NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572414 |
2m79   |
19177 | cing | 4-filtered-FRED | STAR | entry | full | 153 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m79
# This FRED archive file contains, for PDB entry <2m79>:
#
# - 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_2m79
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m79
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2068.46
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $_Asp2_11_RTD_1 A . 1 1
stop_
save_
save__Asp2_11_RTD_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name " Asp2 11 RTD 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDCRCLCRRGDCRCICTR
_Entity.Number_of_monomers 18
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASP . 1 1
3 CYS . 1 1
4 ARG . 1 1
5 CYS . 1 1
6 LEU . 1 1
7 CYS . 1 1
8 ARG . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 CYS . 1 1
15 ILE . 1 1
16 CYS . 1 1
17 THR . 1 1
18 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASP 2 2 1 1
CYS 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
LEU 6 6 1 1
CYS 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
CYS 14 14 1 1
ILE 15 15 1 1
CYS 16 16 1 1
THR 17 17 1 1
ARG 18 18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 THR H . 17 . HN 1 1
1 1 2 1 1 17 THR HB . 17 . HB 1 1
2 1 1 1 1 18 ARG H . 18 . HN 1 1
2 1 2 1 1 18 ARG HA . 18 . HA 1 1
3 1 1 1 1 18 ARG H . 18 . HN 1 1
3 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
4 1 1 1 1 18 ARG H . 18 . HN 1 1
4 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
5 1 1 1 1 9 ARG H . 9 . HN 1 1
5 1 2 1 1 9 ARG HA . 9 . HA 1 1
6 1 1 1 1 9 ARG H . 9 . HN 1 1
6 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
7 1 1 1 1 7 CYS H . 7 . HN 1 1
7 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
8 1 1 1 1 7 CYS H . 7 . HN 1 1
8 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
9 1 1 1 1 5 CYS H . 5 . HN 1 1
9 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
10 1 1 1 1 5 CYS H . 5 . HN 1 1
10 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
11 1 1 1 1 3 CYS H . 3 . HN 1 1
11 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
12 1 1 1 1 3 CYS H . 3 . HN 1 1
12 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
13 1 1 1 1 2 ASP H . 2 . HN 1 1
13 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
14 1 1 1 1 2 ASP H . 2 . HN 1 1
14 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
15 1 1 1 1 11 ASP H . 11 . HN 1 1
15 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
16 1 1 1 1 11 ASP H . 11 . HN 1 1
16 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
17 1 1 1 1 12 CYS H . 12 . HN 1 1
17 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
18 1 1 1 1 12 CYS H . 12 . HN 1 1
18 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
19 1 1 1 1 14 CYS H . 14 . HN 1 1
19 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
20 1 1 1 1 14 CYS H . 14 . HN 1 1
20 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
21 1 1 1 1 15 ILE H . 15 . HN 1 1
21 1 2 1 1 15 ILE HB . 15 . HB 1 1
22 1 1 1 1 16 CYS H . 16 . HN 1 1
22 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
23 1 1 1 1 9 ARG HA . 9 . HA 1 1
23 1 2 1 1 10 GLY H . 10 . HN 1 1
24 1 1 1 1 2 ASP HA . 2 . HA 1 1
24 1 2 1 1 3 CYS H . 3 . HN 1 1
25 1 1 1 1 3 CYS HA . 3 . HA 1 1
25 1 2 1 1 4 ARG H . 4 . HN 1 1
26 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
26 1 2 1 1 4 ARG H . 4 . HN 1 1
27 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
27 1 2 1 1 4 ARG H . 4 . HN 1 1
28 1 1 1 1 4 ARG H . 4 . HN 1 1
28 1 2 1 1 16 CYS HA . 16 . HA 1 1
29 1 1 1 1 4 ARG HA . 4 . HA 1 1
29 1 2 1 1 5 CYS H . 5 . HN 1 1
30 1 1 1 1 4 ARG QB . 4 . HB# 1 1
30 1 2 1 1 5 CYS H . 5 . HN 1 1
31 1 1 1 1 5 CYS HA . 5 . HA 1 1
31 1 2 1 1 6 LEU H . 6 . HN 1 1
32 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
32 1 2 1 1 6 LEU H . 6 . HN 1 1
33 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
33 1 2 1 1 6 LEU H . 6 . HN 1 1
34 1 1 1 1 6 LEU H . 6 . HN 1 1
34 1 2 1 1 14 CYS HA . 14 . HA 1 1
35 1 1 1 1 6 LEU HA . 6 . HA 1 1
35 1 2 1 1 7 CYS H . 7 . HN 1 1
36 1 1 1 1 7 CYS HA . 7 . HA 1 1
36 1 2 1 1 8 ARG H . 8 . HN 1 1
37 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
37 1 2 1 1 8 ARG H . 8 . HN 1 1
38 1 1 1 1 8 ARG H . 8 . HN 1 1
38 1 2 1 1 11 ASP H . 11 . HN 1 1
39 1 1 1 1 8 ARG HA . 8 . HA 1 1
39 1 2 1 1 9 ARG H . 9 . HN 1 1
40 1 1 1 1 2 ASP H . 2 . HN 1 1
40 1 2 1 1 17 THR H . 17 . HN 1 1
41 1 1 1 1 3 CYS HA . 3 . HA 1 1
41 1 2 1 1 16 CYS HA . 16 . HA 1 1
42 1 1 1 1 3 CYS HA . 3 . HA 1 1
42 1 2 1 1 17 THR H . 17 . HN 1 1
43 1 1 1 1 5 CYS HA . 5 . HA 1 1
43 1 2 1 1 15 ILE H . 15 . HN 1 1
44 1 1 1 1 7 CYS HA . 7 . HA 1 1
44 1 2 1 1 13 ARG H . 13 . HN 1 1
45 1 1 1 1 7 CYS HA . 7 . HA 1 1
45 1 2 1 1 12 CYS HA . 12 . HA 1 1
46 1 1 1 1 8 ARG H . 8 . HN 1 1
46 1 2 1 1 12 CYS HA . 12 . HA 1 1
47 1 1 1 1 9 ARG H . 9 . HN 1 1
47 1 2 1 1 10 GLY H . 10 . HN 1 1
48 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
48 1 2 1 1 10 GLY H . 10 . HN 1 1
49 1 1 1 1 10 GLY H . 10 . HN 1 1
49 1 2 1 1 11 ASP H . 11 . HN 1 1
50 1 1 1 1 11 ASP HA . 11 . HA 1 1
50 1 2 1 1 12 CYS H . 12 . HN 1 1
51 1 1 1 1 12 CYS HA . 12 . HA 1 1
51 1 2 1 1 13 ARG H . 13 . HN 1 1
52 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
52 1 2 1 1 13 ARG H . 13 . HN 1 1
53 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
53 1 2 1 1 13 ARG H . 13 . HN 1 1
54 1 1 1 1 13 ARG HA . 13 . HA 1 1
54 1 2 1 1 14 CYS H . 14 . HN 1 1
55 1 1 1 1 13 ARG QB . 13 . HB# 1 1
55 1 2 1 1 14 CYS H . 14 . HN 1 1
56 1 1 1 1 14 CYS HA . 14 . HA 1 1
56 1 2 1 1 15 ILE H . 15 . HN 1 1
57 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
57 1 2 1 1 15 ILE H . 15 . HN 1 1
58 1 1 1 1 15 ILE HA . 15 . HA 1 1
58 1 2 1 1 16 CYS H . 16 . HN 1 1
59 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
59 1 2 1 1 17 THR H . 17 . HN 1 1
60 1 1 1 1 16 CYS HA . 16 . HA 1 1
60 1 2 1 1 17 THR H . 17 . HN 1 1
61 1 1 1 1 17 THR HA . 17 . HA 1 1
61 1 2 1 1 18 ARG H . 18 . HN 1 1
62 1 1 1 1 17 THR HB . 17 . HB 1 1
62 1 2 1 1 18 ARG H . 18 . HN 1 1
63 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
63 1 2 1 1 10 GLY H . 10 . HN 1 1
64 1 1 1 1 18 ARG HA . 18 . HA 1 1
64 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
65 1 1 1 1 18 ARG H . 18 . HN 1 1
65 1 2 1 1 18 ARG QD . 18 . HD# 1 1
66 1 1 1 1 18 ARG H . 18 . HN 1 1
66 1 2 1 1 18 ARG QG . 18 . HG# 1 1
67 1 1 1 1 9 ARG H . 9 . HN 1 1
67 1 2 1 1 9 ARG QD . 9 . HD# 1 1
68 1 1 1 1 9 ARG H . 9 . HN 1 1
68 1 2 1 1 9 ARG QG . 9 . HG# 1 1
69 1 1 1 1 8 ARG H . 8 . HN 1 1
69 1 2 1 1 8 ARG QD . 8 . HD# 1 1
70 1 1 1 1 8 ARG H . 8 . HN 1 1
70 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
71 1 1 1 1 8 ARG H . 8 . HN 1 1
71 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
72 1 1 1 1 4 ARG H . 4 . HN 1 1
72 1 2 1 1 4 ARG QD . 4 . HD# 1 1
73 1 1 1 1 4 ARG H . 4 . HN 1 1
73 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
74 1 1 1 1 4 ARG H . 4 . HN 1 1
74 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
75 1 1 1 1 13 ARG H . 13 . HN 1 1
75 1 2 1 1 13 ARG QD . 13 . HD# 1 1
76 1 1 1 1 13 ARG H . 13 . HN 1 1
76 1 2 1 1 13 ARG QG . 13 . HG# 1 1
77 1 1 1 1 15 ILE H . 15 . HN 1 1
77 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
78 1 1 1 1 18 ARG HA . 18 . HA 1 1
78 1 2 1 1 18 ARG HE . 18 . HE 1 1
79 1 1 1 1 9 ARG HA . 9 . HA 1 1
79 1 2 1 1 9 ARG HE . 9 . HE 1 1
80 1 1 1 1 8 ARG HA . 8 . HA 1 1
80 1 2 1 1 8 ARG HE . 8 . HE 1 1
81 1 1 1 1 4 ARG HA . 4 . HA 1 1
81 1 2 1 1 4 ARG HE . 4 . HE 1 1
82 1 1 1 1 13 ARG HA . 13 . HA 1 1
82 1 2 1 1 13 ARG HE . 13 . HE 1 1
83 1 1 1 1 13 ARG QG . 13 . HG# 1 1
83 1 2 1 1 14 CYS H . 14 . HN 1 1
84 1 1 1 1 6 LEU H . 6 . HN 1 1
84 1 2 1 1 6 LEU HG . 6 . HG 1 1
85 1 1 1 1 17 THR H . 17 . HN 1 1
85 1 2 1 1 17 THR MG . 17 . HG2# 1 1
86 1 1 1 1 15 ILE H . 15 . HN 1 1
86 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
87 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
87 1 2 1 1 16 CYS H . 16 . HN 1 1
88 1 1 1 1 15 ILE H . 15 . HN 1 1
88 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
89 1 1 1 1 6 LEU H . 6 . HN 1 1
89 1 2 1 1 6 LEU QD . 6 . HD# 1 1
90 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
90 1 2 1 1 16 CYS H . 16 . HN 1 1
91 1 1 1 1 2 ASP H . 2 . HN 1 1
91 1 2 1 1 2 ASP QB . 2 . HB# 1 1
92 1 1 1 1 2 ASP QB . 2 . HB# 1 1
92 1 2 1 1 17 THR H . 17 . HN 1 1
93 1 1 1 1 4 ARG H . 4 . HN 1 1
93 1 2 1 1 4 ARG QG . 4 . HG# 1 1
94 1 1 1 1 4 ARG QG . 4 . HG# 1 1
94 1 2 1 1 5 CYS H . 5 . HN 1 1
95 1 1 1 1 10 GLY H . 10 . HN 1 1
95 1 2 1 1 10 GLY QA . 10 . HA# 1 1
96 1 1 1 1 11 ASP H . 11 . HN 1 1
96 1 2 1 1 11 ASP QB . 11 . HB# 1 1
97 1 1 1 1 5 CYS HA . 5 . HA 1 1
97 1 2 1 1 14 CYS HA . 14 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.44 1.8 3.08 1 1
2 1 . . . . . 2.24 1.8 2.68 1 1
3 1 . . . . . 2.89 1.8 3.98 1 1
4 1 . . . . . 2.875 1.8 3.95 1 1
5 1 . . . . . 2.24 1.8 2.68 1 1
6 1 . . . . . 2.795 1.8 3.79 1 1
7 1 . . . . . 2.485 1.8 3.17 1 1
8 1 . . . . . 2.86 1.8 3.92 1 1
9 1 . . . . . 2.47 1.8 3.14 1 1
10 1 . . . . . 2.75 1.8 3.7 1 1
11 1 . . . . . 2.675 1.8 3.55 1 1
12 1 . . . . . 2.97 1.8 4.14 1 1
13 1 . . . . . 2.69 1.8 3.58 1 1
14 1 . . . . . 2.69 1.8 3.58 1 1
15 1 . . . . . 2.675 1.8 3.55 1 1
16 1 . . . . . 2.675 1.8 3.55 1 1
17 1 . . . . . 2.66 1.8 3.52 1 1
18 1 . . . . . 2.955 1.8 4.11 1 1
19 1 . . . . . 2.795 1.8 3.79 1 1
20 1 . . . . . 2.425 1.8 3.05 1 1
21 1 . . . . . 2.64 1.8 3.48 1 1
22 1 . . . . . 2.735 1.8 3.67 1 1
23 1 . . . . . 2.53 1.8 3.26 1 1
24 1 . . . . . 2.395 1.8 2.99 1 1
25 1 . . . . . 2.335 1.8 2.87 1 1
26 1 . . . . . 2.845 1.8 3.89 1 1
27 1 . . . . . 2.66 1.8 3.52 1 1
28 1 . . . . . 2.315 1.8 2.83 1 1
29 1 . . . . . 2.145 1.8 2.49 1 1
30 1 . . . . . 3.515 1.8 5.23 1 1
31 1 . . . . . 2.24 1.8 2.68 1 1
32 1 . . . . . 2.85 1.8 3.9 1 1
33 1 . . . . . 2.485 1.8 3.17 1 1
34 1 . . . . . 2.27 1.8 2.74 1 1
35 1 . . . . . 2.13 1.8 2.46 1 1
36 1 . . . . . 2.285 1.8 2.77 1 1
37 1 . . . . . 2.69 1.8 3.58 1 1
38 1 . . . . . 2.58 1.8 3.36 1 1
39 1 . . . . . 2.285 1.8 2.77 1 1
40 1 . . . . . 2.455 1.8 3.11 1 1
41 1 . . . . . 2.27 2.05 2.74 1 1
42 1 . . . . . 2.435 1.8 3.07 1 1
43 1 . . . . . 2.35 1.8 2.9 1 1
44 1 . . . . . 2.27 1.8 2.74 1 1
45 1 . . . . . 2.255 2.05 2.71 1 1
46 1 . . . . . 2.64 1.8 3.48 1 1
47 1 . . . . . 2.625 1.8 3.45 1 1
48 1 . . . . . 3.19 1.8 4.58 1 1
49 1 . . . . . 2.47 1.8 3.14 1 1
50 1 . . . . . 2.365 1.8 2.93 1 1
51 1 . . . . . 2.335 1.8 2.87 1 1
52 1 . . . . . 2.78 1.8 3.76 1 1
53 1 . . . . . 2.55 1.8 3.3 1 1
54 1 . . . . . 2.145 1.8 2.49 1 1
55 1 . . . . . 3.5 1.8 5.2 1 1
56 1 . . . . . 2.335 1.8 2.87 1 1
57 1 . . . . . 2.815 1.8 3.83 1 1
58 1 . . . . . 2.38 1.8 2.96 1 1
59 1 . . . . . 2.61 1.8 3.42 1 1
60 1 . . . . . 2.3 1.8 2.8 1 1
61 1 . . . . . 2.27 1.8 2.74 1 1
62 1 . . . . . 2.83 1.8 3.86 1 1
63 1 . . . . . 2.83 1.8 3.86 1 1
64 1 . . . . . 2.38 1.8 2.96 1 1
65 1 . . . . . 4.09 1.8 6.38 1 1
66 1 . . . . . 3.81 1.8 5.82 1 1
67 1 . . . . . 4.09 1.8 6.38 1 1
68 1 . . . . . 3.675 1.8 5.55 1 1
69 1 . . . . . 4.09 1.8 6.38 1 1
70 1 . . . . . 3.65 1.8 5.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 4.09 1.8 6.38 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 4.09 1.8 6.38 1 1
76 1 . . . . . 3.38 1.8 4.96 1 1
77 1 . . . . . 4.09 1.8 6.38 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 4.09 1.8 6.38 1 1
84 1 . . . . . 3.555 1.8 5.31 1 1
85 1 . . . . . 4.16 1.8 6.52 1 1
86 1 . . . . . 4.16 1.8 6.52 1 1
87 1 . . . . . 4.16 1.8 6.52 1 1
88 1 . . . . . 4.16 1.8 6.52 1 1
89 1 . . . . . 4.7 1.8 7.6 1 1
90 1 . . . . . 4.16 1.8 6.52 1 1
91 1 . . . . . 2.415 1.8 3.03 1 1
92 1 . . . . . 3.12 1.8 4.44 1 1
93 1 . . . . . 3.25 1.8 4.7 1 1
94 1 . . . . . 3.44 1.8 5.08 1 1
95 1 . . . . . 2.18 1.8 2.56 1 1
96 1 . . . . . 2.45 1.8 3.1 1 1
97 1 . . . . . 2.255 2.05 102.255 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP H . 2 . HN 1 2
1 1 2 1 1 17 THR O . 17 . O 1 2
2 1 1 1 1 2 ASP N . 2 . N 1 2
2 1 2 1 1 17 THR O . 17 . O 1 2
3 1 1 1 1 2 ASP O . 2 . O 1 2
3 1 2 1 1 17 THR H . 17 . HN 1 2
4 1 1 1 1 2 ASP O . 2 . O 1 2
4 1 2 1 1 17 THR N . 17 . N 1 2
5 1 1 1 1 4 ARG H . 4 . HN 1 2
5 1 2 1 1 15 ILE O . 15 . O 1 2
6 1 1 1 1 4 ARG N . 4 . N 1 2
6 1 2 1 1 15 ILE O . 15 . O 1 2
7 1 1 1 1 4 ARG O . 4 . O 1 2
7 1 2 1 1 15 ILE H . 15 . HN 1 2
8 1 1 1 1 4 ARG O . 4 . O 1 2
8 1 2 1 1 15 ILE N . 15 . N 1 2
9 1 1 1 1 6 LEU H . 6 . HN 1 2
9 1 2 1 1 13 ARG O . 13 . O 1 2
10 1 1 1 1 6 LEU N . 6 . N 1 2
10 1 2 1 1 13 ARG O . 13 . O 1 2
11 1 1 1 1 6 LEU O . 6 . O 1 2
11 1 2 1 1 13 ARG H . 13 . HN 1 2
12 1 1 1 1 6 LEU O . 6 . O 1 2
12 1 2 1 1 13 ARG N . 13 . N 1 2
13 1 1 1 1 8 ARG H . 8 . HN 1 2
13 1 2 1 1 11 ASP O . 11 . O 1 2
14 1 1 1 1 8 ARG N . 8 . N 1 2
14 1 2 1 1 11 ASP O . 11 . O 1 2
15 1 1 1 1 8 ARG O . 8 . O 1 2
15 1 2 1 1 11 ASP H . 11 . HN 1 2
16 1 1 1 1 8 ARG O . 8 . O 1 2
16 1 2 1 1 11 ASP N . 11 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.4 1.8 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.4 1.8 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.4 1.8 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.4 1.8 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.4 1.8 3.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.4 1.8 3.0 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.4 1.8 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.4 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -143.0 -46.6 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 CYS N 82.9 157.89998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ASP C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -180.9 -84.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 ARG N 118.1 182.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
6 . 1 1 3 CYS C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -162.8 -94.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
7 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N 103.0 171.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
8 . 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -174.0 -79.8 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
9 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 LEU N 106.2 169.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
10 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . SG 1 1
11 . 1 1 5 CYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -152.4 -102.59999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
12 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 CYS N 94.0 161.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
13 . 1 1 6 LEU C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -162.8 -83.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
14 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 ARG N 119.899994 155.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
15 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . SG 1 1
16 . 1 1 7 CYS C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -148.49998 -40.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
17 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ARG N 100.9 176.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
18 . 1 1 8 ARG C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 10.0 89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
19 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
20 . 1 1 9 ARG C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 52.6 119.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
21 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ASP N -36.4 40.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
22 . 1 1 10 GLY C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -158.3 -35.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
23 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 CYS N 82.4 150.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
24 . 1 1 11 ASP C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -167.3 -82.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
25 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 ARG N 121.09999 169.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
26 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1
27 . 1 1 12 CYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -167.9 -85.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
28 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 CYS N 119.6 163.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
29 . 1 1 13 ARG C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -178.7 -89.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
30 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ILE N 107.5 180.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
31 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
32 . 1 1 14 CYS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -156.9 -103.1 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
33 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 CYS N 93.5 167.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
34 . 1 1 15 ILE C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -162.99998 -97.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
35 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 THR N 110.3 159.3 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
36 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
37 . 1 1 16 CYS C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -158.0 -64.799995 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
38 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 ARG N 101.6 157.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
39 . 1 1 17 THR C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 10.0 89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
40 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.052 -2.927 0.003 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -11.564 -2.308 1.290 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.462 -0.529 1.616 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -11.060 -2.766 2.128 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -12.624 -2.491 1.372 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -11.331 -0.882 1.331 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -11.111 -4.147 -0.189 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ASP C C -8.507 -2.649 -1.933 1.00 . A A . 2 ASP C 1 1
1 9 1 1 2 ASP CA C -9.993 -2.502 -2.132 1.00 . A A . 2 ASP CA 1 1
1 10 1 1 2 ASP CB C -10.285 -1.439 -3.193 1.00 . A A . 2 ASP CB 1 1
1 11 1 1 2 ASP CG C -9.714 -1.759 -4.545 1.00 . A A . 2 ASP CG 1 1
1 12 1 1 2 ASP H H -10.554 -1.126 -0.670 1.00 . A A . 2 ASP H 1 1
1 13 1 1 2 ASP HA H -10.425 -3.448 -2.425 1.00 . A A . 2 ASP HA 1 1
1 14 1 1 2 ASP HB2 H -11.354 -1.332 -3.296 1.00 . A A . 2 ASP HB2 1 1
1 15 1 1 2 ASP HB3 H -9.874 -0.498 -2.860 1.00 . A A . 2 ASP HB3 1 1
1 16 1 1 2 ASP N N -10.561 -2.089 -0.868 1.00 . A A . 2 ASP N 1 1
1 17 1 1 2 ASP O O -7.803 -1.658 -1.711 1.00 . A A . 2 ASP O 1 1
1 18 1 1 2 ASP OD1 O -10.381 -2.478 -5.322 1.00 . A A . 2 ASP OD1 1 1
1 19 1 1 2 ASP OD2 O -8.619 -1.258 -4.884 1.00 . A A . 2 ASP OD2 1 1
1 20 1 1 3 CYS C C -5.819 -4.172 -2.913 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C -6.641 -4.079 -1.668 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C -6.419 -5.287 -0.787 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H -8.611 -4.612 -2.162 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H -6.309 -3.206 -1.135 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H -6.754 -6.152 -1.333 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H -5.358 -5.386 -0.606 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS N N -8.029 -3.853 -1.945 1.00 . A A . 3 CYS N 1 1
1 28 1 1 3 CYS O O -6.146 -4.904 -3.853 1.00 . A A . 3 CYS O 1 1
1 29 1 1 3 CYS SG S -7.263 -5.206 0.832 1.00 . A A . 3 CYS SG 1 1
1 30 1 1 4 ARG C C -2.409 -3.499 -3.510 1.00 . A A . 4 ARG C 1 1
1 31 1 1 4 ARG CA C -3.821 -3.370 -4.040 1.00 . A A . 4 ARG CA 1 1
1 32 1 1 4 ARG CB C -3.971 -2.048 -4.832 1.00 . A A . 4 ARG CB 1 1
1 33 1 1 4 ARG CD C -5.792 -2.870 -6.372 1.00 . A A . 4 ARG CD 1 1
1 34 1 1 4 ARG CG C -5.376 -1.807 -5.370 1.00 . A A . 4 ARG CG 1 1
1 35 1 1 4 ARG CZ C -7.895 -3.699 -7.385 1.00 . A A . 4 ARG CZ 1 1
1 36 1 1 4 ARG H H -4.603 -2.889 -2.098 1.00 . A A . 4 ARG H 1 1
1 37 1 1 4 ARG HA H -4.025 -4.207 -4.689 1.00 . A A . 4 ARG HA 1 1
1 38 1 1 4 ARG HB2 H -3.713 -1.225 -4.181 1.00 . A A . 4 ARG HB2 1 1
1 39 1 1 4 ARG HB3 H -3.286 -2.063 -5.667 1.00 . A A . 4 ARG HB3 1 1
1 40 1 1 4 ARG HD2 H -5.322 -2.662 -7.323 1.00 . A A . 4 ARG HD2 1 1
1 41 1 1 4 ARG HD3 H -5.474 -3.839 -6.021 1.00 . A A . 4 ARG HD3 1 1
1 42 1 1 4 ARG HE H -7.741 -2.295 -5.939 1.00 . A A . 4 ARG HE 1 1
1 43 1 1 4 ARG HG2 H -6.072 -1.827 -4.543 1.00 . A A . 4 ARG HG2 1 1
1 44 1 1 4 ARG HG3 H -5.411 -0.838 -5.843 1.00 . A A . 4 ARG HG3 1 1
1 45 1 1 4 ARG HH11 H -6.236 -4.383 -8.370 1.00 . A A . 4 ARG HH11 1 1
1 46 1 1 4 ARG HH12 H -7.698 -5.039 -8.921 1.00 . A A . 4 ARG HH12 1 1
1 47 1 1 4 ARG HH21 H -9.712 -3.217 -6.637 1.00 . A A . 4 ARG HH21 1 1
1 48 1 1 4 ARG HH22 H -9.764 -4.356 -7.915 1.00 . A A . 4 ARG HH22 1 1
1 49 1 1 4 ARG N N -4.758 -3.421 -2.916 1.00 . A A . 4 ARG N 1 1
1 50 1 1 4 ARG NE N -7.240 -2.892 -6.554 1.00 . A A . 4 ARG NE 1 1
1 51 1 1 4 ARG NH1 N -7.233 -4.421 -8.283 1.00 . A A . 4 ARG NH1 1 1
1 52 1 1 4 ARG NH2 N -9.209 -3.770 -7.322 1.00 . A A . 4 ARG NH2 1 1
1 53 1 1 4 ARG O O -2.073 -2.908 -2.486 1.00 . A A . 4 ARG O 1 1
1 54 1 1 5 CYS C C 0.697 -3.603 -4.476 1.00 . A A . 5 CYS C 1 1
1 55 1 1 5 CYS CA C -0.247 -4.448 -3.704 1.00 . A A . 5 CYS CA 1 1
1 56 1 1 5 CYS CB C 0.173 -5.894 -3.702 1.00 . A A . 5 CYS CB 1 1
1 57 1 1 5 CYS H H -1.882 -4.715 -4.990 1.00 . A A . 5 CYS H 1 1
1 58 1 1 5 CYS HA H -0.225 -4.076 -2.700 1.00 . A A . 5 CYS HA 1 1
1 59 1 1 5 CYS HB2 H 0.226 -6.231 -4.723 1.00 . A A . 5 CYS HB2 1 1
1 60 1 1 5 CYS HB3 H 1.159 -5.959 -3.269 1.00 . A A . 5 CYS HB3 1 1
1 61 1 1 5 CYS N N -1.594 -4.266 -4.166 1.00 . A A . 5 CYS N 1 1
1 62 1 1 5 CYS O O 0.693 -3.605 -5.701 1.00 . A A . 5 CYS O 1 1
1 63 1 1 5 CYS SG S -0.935 -6.983 -2.735 1.00 . A A . 5 CYS SG 1 1
1 64 1 1 6 LEU C C 3.758 -2.076 -3.667 1.00 . A A . 6 LEU C 1 1
1 65 1 1 6 LEU CA C 2.413 -1.927 -4.347 1.00 . A A . 6 LEU CA 1 1
1 66 1 1 6 LEU CB C 1.885 -0.490 -4.135 1.00 . A A . 6 LEU CB 1 1
1 67 1 1 6 LEU CD1 C 0.051 1.223 -4.288 1.00 . A A . 6 LEU CD1 1 1
1 68 1 1 6 LEU CD2 C 0.431 -0.328 -6.198 1.00 . A A . 6 LEU CD2 1 1
1 69 1 1 6 LEU CG C 0.477 -0.178 -4.682 1.00 . A A . 6 LEU CG 1 1
1 70 1 1 6 LEU H H 1.486 -3.010 -2.781 1.00 . A A . 6 LEU H 1 1
1 71 1 1 6 LEU HA H 2.505 -2.123 -5.403 1.00 . A A . 6 LEU HA 1 1
1 72 1 1 6 LEU HB2 H 1.882 -0.293 -3.073 1.00 . A A . 6 LEU HB2 1 1
1 73 1 1 6 LEU HB3 H 2.584 0.189 -4.601 1.00 . A A . 6 LEU HB3 1 1
1 74 1 1 6 LEU HD11 H -0.940 1.418 -4.675 1.00 . A A . 6 LEU HD11 1 1
1 75 1 1 6 LEU HD12 H 0.741 1.942 -4.705 1.00 . A A . 6 LEU HD12 1 1
1 76 1 1 6 LEU HD13 H 0.039 1.308 -3.211 1.00 . A A . 6 LEU HD13 1 1
1 77 1 1 6 LEU HD21 H 1.129 0.363 -6.645 1.00 . A A . 6 LEU HD21 1 1
1 78 1 1 6 LEU HD22 H -0.566 -0.109 -6.549 1.00 . A A . 6 LEU HD22 1 1
1 79 1 1 6 LEU HD23 H 0.694 -1.340 -6.468 1.00 . A A . 6 LEU HD23 1 1
1 80 1 1 6 LEU HG H -0.227 -0.872 -4.250 1.00 . A A . 6 LEU HG 1 1
1 81 1 1 6 LEU N N 1.490 -2.875 -3.759 1.00 . A A . 6 LEU N 1 1
1 82 1 1 6 LEU O O 3.845 -2.638 -2.572 1.00 . A A . 6 LEU O 1 1
1 83 1 1 7 CYS C C 6.589 -0.273 -3.437 1.00 . A A . 7 CYS C 1 1
1 84 1 1 7 CYS CA C 6.083 -1.675 -3.648 1.00 . A A . 7 CYS CA 1 1
1 85 1 1 7 CYS CB C 7.093 -2.543 -4.416 1.00 . A A . 7 CYS CB 1 1
1 86 1 1 7 CYS H H 4.734 -1.247 -5.191 1.00 . A A . 7 CYS H 1 1
1 87 1 1 7 CYS HA H 5.898 -2.099 -2.676 1.00 . A A . 7 CYS HA 1 1
1 88 1 1 7 CYS HB2 H 7.267 -2.105 -5.389 1.00 . A A . 7 CYS HB2 1 1
1 89 1 1 7 CYS HB3 H 8.024 -2.565 -3.867 1.00 . A A . 7 CYS HB3 1 1
1 90 1 1 7 CYS N N 4.800 -1.627 -4.288 1.00 . A A . 7 CYS N 1 1
1 91 1 1 7 CYS O O 6.606 0.538 -4.364 1.00 . A A . 7 CYS O 1 1
1 92 1 1 7 CYS SG S 6.570 -4.287 -4.686 1.00 . A A . 7 CYS SG 1 1
1 93 1 1 8 ARG C C 8.875 1.268 -1.450 1.00 . A A . 8 ARG C 1 1
1 94 1 1 8 ARG CA C 7.408 1.329 -1.863 1.00 . A A . 8 ARG CA 1 1
1 95 1 1 8 ARG CB C 6.539 1.911 -0.732 1.00 . A A . 8 ARG CB 1 1
1 96 1 1 8 ARG CD C 6.813 4.343 -1.335 1.00 . A A . 8 ARG CD 1 1
1 97 1 1 8 ARG CG C 6.964 3.298 -0.249 1.00 . A A . 8 ARG CG 1 1
1 98 1 1 8 ARG CZ C 7.271 6.761 -1.645 1.00 . A A . 8 ARG CZ 1 1
1 99 1 1 8 ARG H H 6.887 -0.664 -1.519 1.00 . A A . 8 ARG H 1 1
1 100 1 1 8 ARG HA H 7.311 1.963 -2.733 1.00 . A A . 8 ARG HA 1 1
1 101 1 1 8 ARG HB2 H 5.519 1.974 -1.082 1.00 . A A . 8 ARG HB2 1 1
1 102 1 1 8 ARG HB3 H 6.575 1.233 0.107 1.00 . A A . 8 ARG HB3 1 1
1 103 1 1 8 ARG HD2 H 7.345 4.017 -2.217 1.00 . A A . 8 ARG HD2 1 1
1 104 1 1 8 ARG HD3 H 5.762 4.448 -1.563 1.00 . A A . 8 ARG HD3 1 1
1 105 1 1 8 ARG HE H 7.786 5.644 -0.043 1.00 . A A . 8 ARG HE 1 1
1 106 1 1 8 ARG HG2 H 6.351 3.579 0.593 1.00 . A A . 8 ARG HG2 1 1
1 107 1 1 8 ARG HG3 H 7.999 3.259 0.058 1.00 . A A . 8 ARG HG3 1 1
1 108 1 1 8 ARG HH11 H 6.139 5.958 -3.151 1.00 . A A . 8 ARG HH11 1 1
1 109 1 1 8 ARG HH12 H 6.566 7.597 -3.363 1.00 . A A . 8 ARG HH12 1 1
1 110 1 1 8 ARG HH21 H 8.327 7.910 -0.331 1.00 . A A . 8 ARG HH21 1 1
1 111 1 1 8 ARG HH22 H 7.786 8.726 -1.729 1.00 . A A . 8 ARG HH22 1 1
1 112 1 1 8 ARG N N 6.939 0.026 -2.222 1.00 . A A . 8 ARG N 1 1
1 113 1 1 8 ARG NE N 7.338 5.643 -0.921 1.00 . A A . 8 ARG NE 1 1
1 114 1 1 8 ARG NH1 N 6.611 6.769 -2.797 1.00 . A A . 8 ARG NH1 1 1
1 115 1 1 8 ARG NH2 N 7.839 7.871 -1.206 1.00 . A A . 8 ARG NH2 1 1
1 116 1 1 8 ARG O O 9.206 0.794 -0.353 1.00 . A A . 8 ARG O 1 1
1 117 1 1 9 ARG C C 11.869 0.470 -1.848 1.00 . A A . 9 ARG C 1 1
1 118 1 1 9 ARG CA C 11.199 1.807 -2.156 1.00 . A A . 9 ARG CA 1 1
1 119 1 1 9 ARG CB C 11.489 2.828 -1.047 1.00 . A A . 9 ARG CB 1 1
1 120 1 1 9 ARG CD C 11.614 4.850 -2.565 1.00 . A A . 9 ARG CD 1 1
1 121 1 1 9 ARG CG C 10.959 4.235 -1.333 1.00 . A A . 9 ARG CG 1 1
1 122 1 1 9 ARG CZ C 14.010 4.791 -3.295 1.00 . A A . 9 ARG CZ 1 1
1 123 1 1 9 ARG H H 9.395 1.876 -3.268 1.00 . A A . 9 ARG H 1 1
1 124 1 1 9 ARG HA H 11.623 2.177 -3.076 1.00 . A A . 9 ARG HA 1 1
1 125 1 1 9 ARG HB2 H 11.014 2.449 -0.155 1.00 . A A . 9 ARG HB2 1 1
1 126 1 1 9 ARG HB3 H 12.556 2.882 -0.887 1.00 . A A . 9 ARG HB3 1 1
1 127 1 1 9 ARG HD2 H 11.448 4.210 -3.418 1.00 . A A . 9 ARG HD2 1 1
1 128 1 1 9 ARG HD3 H 11.158 5.812 -2.746 1.00 . A A . 9 ARG HD3 1 1
1 129 1 1 9 ARG HE H 13.298 5.417 -1.497 1.00 . A A . 9 ARG HE 1 1
1 130 1 1 9 ARG HG2 H 9.893 4.179 -1.501 1.00 . A A . 9 ARG HG2 1 1
1 131 1 1 9 ARG HG3 H 11.152 4.865 -0.477 1.00 . A A . 9 ARG HG3 1 1
1 132 1 1 9 ARG HH11 H 12.728 4.161 -4.777 1.00 . A A . 9 ARG HH11 1 1
1 133 1 1 9 ARG HH12 H 14.374 4.127 -5.197 1.00 . A A . 9 ARG HH12 1 1
1 134 1 1 9 ARG HH21 H 15.561 5.383 -2.105 1.00 . A A . 9 ARG HH21 1 1
1 135 1 1 9 ARG HH22 H 16.046 4.817 -3.627 1.00 . A A . 9 ARG HH22 1 1
1 136 1 1 9 ARG N N 9.743 1.674 -2.371 1.00 . A A . 9 ARG N 1 1
1 137 1 1 9 ARG NE N 13.059 5.048 -2.380 1.00 . A A . 9 ARG NE 1 1
1 138 1 1 9 ARG NH1 N 13.677 4.328 -4.503 1.00 . A A . 9 ARG NH1 1 1
1 139 1 1 9 ARG NH2 N 15.289 5.016 -2.998 1.00 . A A . 9 ARG NH2 1 1
1 140 1 1 9 ARG O O 12.959 0.420 -1.288 1.00 . A A . 9 ARG O 1 1
1 141 1 1 10 GLY C C 10.859 -2.715 -1.081 1.00 . A A . 10 GLY C 1 1
1 142 1 1 10 GLY CA C 11.752 -1.910 -1.985 1.00 . A A . 10 GLY CA 1 1
1 143 1 1 10 GLY H H 10.366 -0.466 -2.684 1.00 . A A . 10 GLY H 1 1
1 144 1 1 10 GLY HA2 H 11.855 -2.425 -2.928 1.00 . A A . 10 GLY HA2 1 1
1 145 1 1 10 GLY HA3 H 12.726 -1.822 -1.524 1.00 . A A . 10 GLY HA3 1 1
1 146 1 1 10 GLY N N 11.224 -0.592 -2.223 1.00 . A A . 10 GLY N 1 1
1 147 1 1 10 GLY O O 10.904 -3.946 -1.080 1.00 . A A . 10 GLY O 1 1
1 148 1 1 11 ASP C C 7.836 -2.980 -0.122 1.00 . A A . 11 ASP C 1 1
1 149 1 1 11 ASP CA C 9.127 -2.716 0.581 1.00 . A A . 11 ASP CA 1 1
1 150 1 1 11 ASP CB C 8.853 -1.902 1.847 1.00 . A A . 11 ASP CB 1 1
1 151 1 1 11 ASP CG C 7.884 -2.609 2.791 1.00 . A A . 11 ASP CG 1 1
1 152 1 1 11 ASP H H 10.020 -1.054 -0.360 1.00 . A A . 11 ASP H 1 1
1 153 1 1 11 ASP HA H 9.573 -3.660 0.860 1.00 . A A . 11 ASP HA 1 1
1 154 1 1 11 ASP HB2 H 9.781 -1.727 2.371 1.00 . A A . 11 ASP HB2 1 1
1 155 1 1 11 ASP HB3 H 8.418 -0.956 1.556 1.00 . A A . 11 ASP HB3 1 1
1 156 1 1 11 ASP N N 10.037 -2.037 -0.317 1.00 . A A . 11 ASP N 1 1
1 157 1 1 11 ASP O O 7.082 -2.050 -0.422 1.00 . A A . 11 ASP O 1 1
1 158 1 1 11 ASP OD1 O 8.302 -3.544 3.484 1.00 . A A . 11 ASP OD1 1 1
1 159 1 1 11 ASP OD2 O 6.693 -2.232 2.875 1.00 . A A . 11 ASP OD2 1 1
1 160 1 1 12 CYS C C 5.348 -4.799 0.001 1.00 . A A . 12 CYS C 1 1
1 161 1 1 12 CYS CA C 6.357 -4.554 -1.049 1.00 . A A . 12 CYS CA 1 1
1 162 1 1 12 CYS CB C 6.474 -5.695 -1.995 1.00 . A A . 12 CYS CB 1 1
1 163 1 1 12 CYS H H 8.274 -4.900 -0.290 1.00 . A A . 12 CYS H 1 1
1 164 1 1 12 CYS HA H 6.010 -3.689 -1.584 1.00 . A A . 12 CYS HA 1 1
1 165 1 1 12 CYS HB2 H 6.744 -6.553 -1.410 1.00 . A A . 12 CYS HB2 1 1
1 166 1 1 12 CYS HB3 H 5.501 -5.872 -2.427 1.00 . A A . 12 CYS HB3 1 1
1 167 1 1 12 CYS N N 7.598 -4.206 -0.451 1.00 . A A . 12 CYS N 1 1
1 168 1 1 12 CYS O O 5.539 -5.619 0.918 1.00 . A A . 12 CYS O 1 1
1 169 1 1 12 CYS SG S 7.657 -5.378 -3.351 1.00 . A A . 12 CYS SG 1 1
1 170 1 1 13 ARG C C 1.923 -3.989 0.192 1.00 . A A . 13 ARG C 1 1
1 171 1 1 13 ARG CA C 3.272 -4.072 0.880 1.00 . A A . 13 ARG CA 1 1
1 172 1 1 13 ARG CB C 3.486 -2.835 1.761 1.00 . A A . 13 ARG CB 1 1
1 173 1 1 13 ARG CD C 3.219 -3.955 3.998 1.00 . A A . 13 ARG CD 1 1
1 174 1 1 13 ARG CG C 2.738 -2.833 3.084 1.00 . A A . 13 ARG CG 1 1
1 175 1 1 13 ARG CZ C 5.324 -4.549 5.214 1.00 . A A . 13 ARG CZ 1 1
1 176 1 1 13 ARG H H 4.222 -3.579 -0.955 1.00 . A A . 13 ARG H 1 1
1 177 1 1 13 ARG HA H 3.342 -4.958 1.492 1.00 . A A . 13 ARG HA 1 1
1 178 1 1 13 ARG HB2 H 4.541 -2.744 1.976 1.00 . A A . 13 ARG HB2 1 1
1 179 1 1 13 ARG HB3 H 3.180 -1.963 1.200 1.00 . A A . 13 ARG HB3 1 1
1 180 1 1 13 ARG HD2 H 2.724 -3.863 4.952 1.00 . A A . 13 ARG HD2 1 1
1 181 1 1 13 ARG HD3 H 2.960 -4.905 3.556 1.00 . A A . 13 ARG HD3 1 1
1 182 1 1 13 ARG HE H 5.198 -3.396 3.559 1.00 . A A . 13 ARG HE 1 1
1 183 1 1 13 ARG HG2 H 2.895 -1.886 3.576 1.00 . A A . 13 ARG HG2 1 1
1 184 1 1 13 ARG HG3 H 1.685 -2.969 2.886 1.00 . A A . 13 ARG HG3 1 1
1 185 1 1 13 ARG HH11 H 3.653 -5.254 6.184 1.00 . A A . 13 ARG HH11 1 1
1 186 1 1 13 ARG HH12 H 5.144 -5.677 6.898 1.00 . A A . 13 ARG HH12 1 1
1 187 1 1 13 ARG HH21 H 7.201 -4.015 4.579 1.00 . A A . 13 ARG HH21 1 1
1 188 1 1 13 ARG HH22 H 7.162 -4.976 5.989 1.00 . A A . 13 ARG HH22 1 1
1 189 1 1 13 ARG N N 4.298 -4.094 -0.118 1.00 . A A . 13 ARG N 1 1
1 190 1 1 13 ARG NE N 4.676 -3.914 4.223 1.00 . A A . 13 ARG NE 1 1
1 191 1 1 13 ARG NH1 N 4.656 -5.200 6.161 1.00 . A A . 13 ARG NH1 1 1
1 192 1 1 13 ARG NH2 N 6.644 -4.507 5.267 1.00 . A A . 13 ARG NH2 1 1
1 193 1 1 13 ARG O O 1.809 -3.444 -0.912 1.00 . A A . 13 ARG O 1 1
1 194 1 1 14 CYS C C -1.214 -3.440 0.960 1.00 . A A . 14 CYS C 1 1
1 195 1 1 14 CYS CA C -0.373 -4.444 0.208 1.00 . A A . 14 CYS CA 1 1
1 196 1 1 14 CYS CB C -1.044 -5.812 0.092 1.00 . A A . 14 CYS CB 1 1
1 197 1 1 14 CYS H H 1.032 -5.003 1.645 1.00 . A A . 14 CYS H 1 1
1 198 1 1 14 CYS HA H -0.201 -4.043 -0.773 1.00 . A A . 14 CYS HA 1 1
1 199 1 1 14 CYS HB2 H -1.171 -6.221 1.082 1.00 . A A . 14 CYS HB2 1 1
1 200 1 1 14 CYS HB3 H -2.011 -5.695 -0.376 1.00 . A A . 14 CYS HB3 1 1
1 201 1 1 14 CYS N N 0.921 -4.530 0.792 1.00 . A A . 14 CYS N 1 1
1 202 1 1 14 CYS O O -1.470 -3.585 2.151 1.00 . A A . 14 CYS O 1 1
1 203 1 1 14 CYS SG S -0.090 -7.039 -0.886 1.00 . A A . 14 CYS SG 1 1
1 204 1 1 15 ILE C C -3.826 -1.511 0.490 1.00 . A A . 15 ILE C 1 1
1 205 1 1 15 ILE CA C -2.361 -1.350 0.866 1.00 . A A . 15 ILE CA 1 1
1 206 1 1 15 ILE CB C -1.807 0.056 0.423 1.00 . A A . 15 ILE CB 1 1
1 207 1 1 15 ILE CD1 C -2.384 1.274 2.605 1.00 . A A . 15 ILE CD1 1 1
1 208 1 1 15 ILE CG1 C -2.556 1.215 1.103 1.00 . A A . 15 ILE CG1 1 1
1 209 1 1 15 ILE CG2 C -1.823 0.226 -1.093 1.00 . A A . 15 ILE CG2 1 1
1 210 1 1 15 ILE H H -1.454 -2.381 -0.697 1.00 . A A . 15 ILE H 1 1
1 211 1 1 15 ILE HA H -2.265 -1.444 1.936 1.00 . A A . 15 ILE HA 1 1
1 212 1 1 15 ILE HB H -0.772 0.089 0.734 1.00 . A A . 15 ILE HB 1 1
1 213 1 1 15 ILE HD11 H -2.759 0.365 3.048 1.00 . A A . 15 ILE HD11 1 1
1 214 1 1 15 ILE HD12 H -2.934 2.118 2.997 1.00 . A A . 15 ILE HD12 1 1
1 215 1 1 15 ILE HD13 H -1.336 1.383 2.842 1.00 . A A . 15 ILE HD13 1 1
1 216 1 1 15 ILE HG12 H -2.207 2.151 0.693 1.00 . A A . 15 ILE HG12 1 1
1 217 1 1 15 ILE HG13 H -3.611 1.115 0.892 1.00 . A A . 15 ILE HG13 1 1
1 218 1 1 15 ILE HG21 H -1.197 -0.528 -1.546 1.00 . A A . 15 ILE HG21 1 1
1 219 1 1 15 ILE HG22 H -1.446 1.205 -1.349 1.00 . A A . 15 ILE HG22 1 1
1 220 1 1 15 ILE HG23 H -2.834 0.121 -1.459 1.00 . A A . 15 ILE HG23 1 1
1 221 1 1 15 ILE N N -1.616 -2.415 0.271 1.00 . A A . 15 ILE N 1 1
1 222 1 1 15 ILE O O -4.160 -1.876 -0.650 1.00 . A A . 15 ILE O 1 1
1 223 1 1 16 CYS C C -6.755 -0.113 1.278 1.00 . A A . 16 CYS C 1 1
1 224 1 1 16 CYS CA C -6.074 -1.453 1.165 1.00 . A A . 16 CYS CA 1 1
1 225 1 1 16 CYS CB C -6.727 -2.485 2.083 1.00 . A A . 16 CYS CB 1 1
1 226 1 1 16 CYS H H -4.385 -1.098 2.336 1.00 . A A . 16 CYS H 1 1
1 227 1 1 16 CYS HA H -6.146 -1.785 0.146 1.00 . A A . 16 CYS HA 1 1
1 228 1 1 16 CYS HB2 H -6.648 -2.143 3.104 1.00 . A A . 16 CYS HB2 1 1
1 229 1 1 16 CYS HB3 H -7.769 -2.579 1.820 1.00 . A A . 16 CYS HB3 1 1
1 230 1 1 16 CYS N N -4.684 -1.326 1.429 1.00 . A A . 16 CYS N 1 1
1 231 1 1 16 CYS O O -6.627 0.578 2.292 1.00 . A A . 16 CYS O 1 1
1 232 1 1 16 CYS SG S -5.978 -4.156 2.004 1.00 . A A . 16 CYS SG 1 1
1 233 1 1 17 THR C C -9.619 1.243 0.064 1.00 . A A . 17 THR C 1 1
1 234 1 1 17 THR CA C -8.143 1.514 0.234 1.00 . A A . 17 THR CA 1 1
1 235 1 1 17 THR CB C -7.681 2.367 -0.941 1.00 . A A . 17 THR CB 1 1
1 236 1 1 17 THR CG2 C -8.044 3.831 -0.723 1.00 . A A . 17 THR CG2 1 1
1 237 1 1 17 THR H H -7.528 -0.355 -0.524 1.00 . A A . 17 THR H 1 1
1 238 1 1 17 THR HA H -7.955 2.039 1.158 1.00 . A A . 17 THR HA 1 1
1 239 1 1 17 THR HB H -8.221 1.998 -1.797 1.00 . A A . 17 THR HB 1 1
1 240 1 1 17 THR HG1 H -6.114 1.640 -1.822 1.00 . A A . 17 THR HG1 1 1
1 241 1 1 17 THR HG21 H -7.706 4.413 -1.567 1.00 . A A . 17 THR HG21 1 1
1 242 1 1 17 THR HG22 H -7.568 4.194 0.175 1.00 . A A . 17 THR HG22 1 1
1 243 1 1 17 THR HG23 H -9.114 3.929 -0.626 1.00 . A A . 17 THR HG23 1 1
1 244 1 1 17 THR N N -7.457 0.254 0.252 1.00 . A A . 17 THR N 1 1
1 245 1 1 17 THR O O -10.017 0.633 -0.911 1.00 . A A . 17 THR O 1 1
1 246 1 1 17 THR OG1 O -6.253 2.253 -1.091 1.00 . A A . 17 THR OG1 1 1
1 247 1 1 18 ARG C C -12.268 -0.021 1.003 1.00 . A A . 18 ARG C 1 1
1 248 1 1 18 ARG CA C -11.873 1.466 1.054 1.00 . A A . 18 ARG CA 1 1
1 249 1 1 18 ARG CB C -12.517 2.218 -0.104 1.00 . A A . 18 ARG CB 1 1
1 250 1 1 18 ARG CD C -12.797 4.373 -1.349 1.00 . A A . 18 ARG CD 1 1
1 251 1 1 18 ARG CG C -12.258 3.714 -0.097 1.00 . A A . 18 ARG CG 1 1
1 252 1 1 18 ARG CZ C -12.606 6.613 -2.427 1.00 . A A . 18 ARG CZ 1 1
1 253 1 1 18 ARG H H -9.978 2.150 1.757 1.00 . A A . 18 ARG H 1 1
1 254 1 1 18 ARG HA H -12.236 1.882 1.981 1.00 . A A . 18 ARG HA 1 1
1 255 1 1 18 ARG HB2 H -12.133 1.802 -1.022 1.00 . A A . 18 ARG HB2 1 1
1 256 1 1 18 ARG HB3 H -13.581 2.054 -0.052 1.00 . A A . 18 ARG HB3 1 1
1 257 1 1 18 ARG HD2 H -12.296 3.945 -2.204 1.00 . A A . 18 ARG HD2 1 1
1 258 1 1 18 ARG HD3 H -13.858 4.185 -1.423 1.00 . A A . 18 ARG HD3 1 1
1 259 1 1 18 ARG HE H -12.396 6.204 -0.456 1.00 . A A . 18 ARG HE 1 1
1 260 1 1 18 ARG HG2 H -12.742 4.150 0.765 1.00 . A A . 18 ARG HG2 1 1
1 261 1 1 18 ARG HG3 H -11.193 3.883 -0.038 1.00 . A A . 18 ARG HG3 1 1
1 262 1 1 18 ARG HH11 H -12.968 5.121 -3.783 1.00 . A A . 18 ARG HH11 1 1
1 263 1 1 18 ARG HH12 H -12.868 6.673 -4.458 1.00 . A A . 18 ARG HH12 1 1
1 264 1 1 18 ARG HH21 H -12.258 8.343 -1.398 1.00 . A A . 18 ARG HH21 1 1
1 265 1 1 18 ARG HH22 H -12.434 8.545 -3.070 1.00 . A A . 18 ARG HH22 1 1
1 266 1 1 18 ARG N N -10.410 1.654 1.034 1.00 . A A . 18 ARG N 1 1
1 267 1 1 18 ARG NE N -12.569 5.821 -1.345 1.00 . A A . 18 ARG NE 1 1
1 268 1 1 18 ARG NH1 N -12.824 6.104 -3.634 1.00 . A A . 18 ARG NH1 1 1
1 269 1 1 18 ARG NH2 N -12.422 7.913 -2.291 1.00 . A A . 18 ARG NH2 1 1
1 270 1 1 18 ARG O O -13.400 -0.368 0.678 1.00 . A A . 18 ARG O 1 1
2 271 1 1 1 GLY C C -11.381 -3.339 -0.757 1.00 . A A . 1 GLY C 1 1
2 272 1 1 1 GLY CA C -12.254 -2.924 0.399 1.00 . A A . 1 GLY CA 1 1
2 273 1 1 1 GLY H1 H -11.396 -1.164 1.228 1.00 . A A . 1 GLY H1 1 1
2 274 1 1 1 GLY HA2 H -11.974 -3.489 1.274 1.00 . A A . 1 GLY HA2 1 1
2 275 1 1 1 GLY HA3 H -13.283 -3.139 0.146 1.00 . A A . 1 GLY HA3 1 1
2 276 1 1 1 GLY N N -12.132 -1.515 0.681 1.00 . A A . 1 GLY N 1 1
2 277 1 1 1 GLY O O -11.208 -4.527 -1.030 1.00 . A A . 1 GLY O 1 1
2 278 1 1 2 ASP C C -8.560 -2.673 -2.022 1.00 . A A . 2 ASP C 1 1
2 279 1 1 2 ASP CA C -9.947 -2.625 -2.547 1.00 . A A . 2 ASP CA 1 1
2 280 1 1 2 ASP CB C -10.052 -1.531 -3.611 1.00 . A A . 2 ASP CB 1 1
2 281 1 1 2 ASP CG C -9.164 -1.783 -4.817 1.00 . A A . 2 ASP CG 1 1
2 282 1 1 2 ASP H H -10.966 -1.431 -1.167 1.00 . A A . 2 ASP H 1 1
2 283 1 1 2 ASP HA H -10.204 -3.581 -2.980 1.00 . A A . 2 ASP HA 1 1
2 284 1 1 2 ASP HB2 H -11.072 -1.456 -3.956 1.00 . A A . 2 ASP HB2 1 1
2 285 1 1 2 ASP HB3 H -9.757 -0.591 -3.168 1.00 . A A . 2 ASP HB3 1 1
2 286 1 1 2 ASP N N -10.825 -2.367 -1.433 1.00 . A A . 2 ASP N 1 1
2 287 1 1 2 ASP O O -8.048 -1.667 -1.512 1.00 . A A . 2 ASP O 1 1
2 288 1 1 2 ASP OD1 O -9.567 -2.564 -5.706 1.00 . A A . 2 ASP OD1 1 1
2 289 1 1 2 ASP OD2 O -8.062 -1.189 -4.921 1.00 . A A . 2 ASP OD2 1 1
2 290 1 1 3 CYS C C -5.719 -3.810 -2.747 1.00 . A A . 3 CYS C 1 1
2 291 1 1 3 CYS CA C -6.644 -3.917 -1.600 1.00 . A A . 3 CYS CA 1 1
2 292 1 1 3 CYS CB C -6.393 -5.161 -0.780 1.00 . A A . 3 CYS CB 1 1
2 293 1 1 3 CYS H H -8.421 -4.622 -2.382 1.00 . A A . 3 CYS H 1 1
2 294 1 1 3 CYS HA H -6.487 -3.053 -0.980 1.00 . A A . 3 CYS HA 1 1
2 295 1 1 3 CYS HB2 H -6.574 -6.030 -1.388 1.00 . A A . 3 CYS HB2 1 1
2 296 1 1 3 CYS HB3 H -5.357 -5.165 -0.471 1.00 . A A . 3 CYS HB3 1 1
2 297 1 1 3 CYS N N -7.973 -3.815 -2.046 1.00 . A A . 3 CYS N 1 1
2 298 1 1 3 CYS O O -5.950 -4.385 -3.815 1.00 . A A . 3 CYS O 1 1
2 299 1 1 3 CYS SG S -7.420 -5.259 0.730 1.00 . A A . 3 CYS SG 1 1
2 300 1 1 4 ARG C C -2.366 -2.882 -2.984 1.00 . A A . 4 ARG C 1 1
2 301 1 1 4 ARG CA C -3.754 -2.787 -3.568 1.00 . A A . 4 ARG CA 1 1
2 302 1 1 4 ARG CB C -4.026 -1.431 -4.246 1.00 . A A . 4 ARG CB 1 1
2 303 1 1 4 ARG CD C -4.592 1.008 -4.007 1.00 . A A . 4 ARG CD 1 1
2 304 1 1 4 ARG CG C -4.105 -0.242 -3.294 1.00 . A A . 4 ARG CG 1 1
2 305 1 1 4 ARG CZ C -6.688 1.779 -5.125 1.00 . A A . 4 ARG CZ 1 1
2 306 1 1 4 ARG H H -4.645 -2.606 -1.669 1.00 . A A . 4 ARG H 1 1
2 307 1 1 4 ARG HA H -3.863 -3.569 -4.306 1.00 . A A . 4 ARG HA 1 1
2 308 1 1 4 ARG HB2 H -3.221 -1.234 -4.937 1.00 . A A . 4 ARG HB2 1 1
2 309 1 1 4 ARG HB3 H -4.954 -1.491 -4.793 1.00 . A A . 4 ARG HB3 1 1
2 310 1 1 4 ARG HD2 H -4.591 1.831 -3.308 1.00 . A A . 4 ARG HD2 1 1
2 311 1 1 4 ARG HD3 H -3.922 1.231 -4.825 1.00 . A A . 4 ARG HD3 1 1
2 312 1 1 4 ARG HE H -6.339 -0.074 -4.464 1.00 . A A . 4 ARG HE 1 1
2 313 1 1 4 ARG HG2 H -4.789 -0.482 -2.492 1.00 . A A . 4 ARG HG2 1 1
2 314 1 1 4 ARG HG3 H -3.120 -0.057 -2.887 1.00 . A A . 4 ARG HG3 1 1
2 315 1 1 4 ARG HH11 H -5.359 3.324 -4.842 1.00 . A A . 4 ARG HH11 1 1
2 316 1 1 4 ARG HH12 H -6.783 3.778 -5.644 1.00 . A A . 4 ARG HH12 1 1
2 317 1 1 4 ARG HH21 H -8.186 0.497 -5.500 1.00 . A A . 4 ARG HH21 1 1
2 318 1 1 4 ARG HH22 H -8.500 2.094 -6.052 1.00 . A A . 4 ARG HH22 1 1
2 319 1 1 4 ARG N N -4.725 -3.032 -2.556 1.00 . A A . 4 ARG N 1 1
2 320 1 1 4 ARG NE N -5.951 0.830 -4.542 1.00 . A A . 4 ARG NE 1 1
2 321 1 1 4 ARG NH1 N -6.250 3.046 -5.214 1.00 . A A . 4 ARG NH1 1 1
2 322 1 1 4 ARG NH2 N -7.878 1.453 -5.600 1.00 . A A . 4 ARG NH2 1 1
2 323 1 1 4 ARG O O -2.082 -2.330 -1.911 1.00 . A A . 4 ARG O 1 1
2 324 1 1 5 CYS C C 0.765 -2.955 -3.936 1.00 . A A . 5 CYS C 1 1
2 325 1 1 5 CYS CA C -0.194 -3.775 -3.139 1.00 . A A . 5 CYS CA 1 1
2 326 1 1 5 CYS CB C 0.231 -5.226 -3.093 1.00 . A A . 5 CYS CB 1 1
2 327 1 1 5 CYS H H -1.793 -4.069 -4.455 1.00 . A A . 5 CYS H 1 1
2 328 1 1 5 CYS HA H -0.216 -3.382 -2.139 1.00 . A A . 5 CYS HA 1 1
2 329 1 1 5 CYS HB2 H 0.267 -5.590 -4.107 1.00 . A A . 5 CYS HB2 1 1
2 330 1 1 5 CYS HB3 H 1.225 -5.277 -2.674 1.00 . A A . 5 CYS HB3 1 1
2 331 1 1 5 CYS N N -1.522 -3.617 -3.626 1.00 . A A . 5 CYS N 1 1
2 332 1 1 5 CYS O O 0.801 -3.024 -5.171 1.00 . A A . 5 CYS O 1 1
2 333 1 1 5 CYS SG S -0.865 -6.299 -2.091 1.00 . A A . 5 CYS SG 1 1
2 334 1 1 6 LEU C C 3.866 -1.653 -3.438 1.00 . A A . 6 LEU C 1 1
2 335 1 1 6 LEU CA C 2.475 -1.315 -3.883 1.00 . A A . 6 LEU CA 1 1
2 336 1 1 6 LEU CB C 2.169 0.190 -3.615 1.00 . A A . 6 LEU CB 1 1
2 337 1 1 6 LEU CD1 C 2.275 2.252 -2.180 1.00 . A A . 6 LEU CD1 1 1
2 338 1 1 6 LEU CD2 C 1.189 0.225 -1.267 1.00 . A A . 6 LEU CD2 1 1
2 339 1 1 6 LEU CG C 2.306 0.732 -2.165 1.00 . A A . 6 LEU CG 1 1
2 340 1 1 6 LEU H H 1.515 -2.292 -2.266 1.00 . A A . 6 LEU H 1 1
2 341 1 1 6 LEU HA H 2.406 -1.500 -4.942 1.00 . A A . 6 LEU HA 1 1
2 342 1 1 6 LEU HB2 H 2.833 0.771 -4.237 1.00 . A A . 6 LEU HB2 1 1
2 343 1 1 6 LEU HB3 H 1.157 0.382 -3.945 1.00 . A A . 6 LEU HB3 1 1
2 344 1 1 6 LEU HD11 H 3.090 2.624 -2.782 1.00 . A A . 6 LEU HD11 1 1
2 345 1 1 6 LEU HD12 H 2.377 2.624 -1.170 1.00 . A A . 6 LEU HD12 1 1
2 346 1 1 6 LEU HD13 H 1.337 2.596 -2.595 1.00 . A A . 6 LEU HD13 1 1
2 347 1 1 6 LEU HD21 H 0.235 0.514 -1.680 1.00 . A A . 6 LEU HD21 1 1
2 348 1 1 6 LEU HD22 H 1.299 0.649 -0.279 1.00 . A A . 6 LEU HD22 1 1
2 349 1 1 6 LEU HD23 H 1.244 -0.851 -1.199 1.00 . A A . 6 LEU HD23 1 1
2 350 1 1 6 LEU HG H 3.255 0.417 -1.756 1.00 . A A . 6 LEU HG 1 1
2 351 1 1 6 LEU N N 1.539 -2.202 -3.250 1.00 . A A . 6 LEU N 1 1
2 352 1 1 6 LEU O O 4.076 -2.099 -2.306 1.00 . A A . 6 LEU O 1 1
2 353 1 1 7 CYS C C 6.876 -0.417 -3.925 1.00 . A A . 7 CYS C 1 1
2 354 1 1 7 CYS CA C 6.147 -1.735 -3.947 1.00 . A A . 7 CYS CA 1 1
2 355 1 1 7 CYS CB C 6.821 -2.753 -4.875 1.00 . A A . 7 CYS CB 1 1
2 356 1 1 7 CYS H H 4.593 -1.197 -5.216 1.00 . A A . 7 CYS H 1 1
2 357 1 1 7 CYS HA H 6.087 -2.130 -2.947 1.00 . A A . 7 CYS HA 1 1
2 358 1 1 7 CYS HB2 H 6.793 -2.377 -5.887 1.00 . A A . 7 CYS HB2 1 1
2 359 1 1 7 CYS HB3 H 7.848 -2.860 -4.569 1.00 . A A . 7 CYS HB3 1 1
2 360 1 1 7 CYS N N 4.798 -1.498 -4.304 1.00 . A A . 7 CYS N 1 1
2 361 1 1 7 CYS O O 6.795 0.365 -4.880 1.00 . A A . 7 CYS O 1 1
2 362 1 1 7 CYS SG S 6.058 -4.426 -4.880 1.00 . A A . 7 CYS SG 1 1
2 363 1 1 8 ARG C C 9.533 0.839 -1.983 1.00 . A A . 8 ARG C 1 1
2 364 1 1 8 ARG CA C 8.204 1.100 -2.662 1.00 . A A . 8 ARG CA 1 1
2 365 1 1 8 ARG CB C 7.333 1.979 -1.759 1.00 . A A . 8 ARG CB 1 1
2 366 1 1 8 ARG CD C 7.375 4.066 -3.107 1.00 . A A . 8 ARG CD 1 1
2 367 1 1 8 ARG CG C 7.692 3.448 -1.761 1.00 . A A . 8 ARG CG 1 1
2 368 1 1 8 ARG CZ C 7.153 6.330 -4.060 1.00 . A A . 8 ARG CZ 1 1
2 369 1 1 8 ARG H H 7.616 -0.819 -2.126 1.00 . A A . 8 ARG H 1 1
2 370 1 1 8 ARG HA H 8.341 1.590 -3.614 1.00 . A A . 8 ARG HA 1 1
2 371 1 1 8 ARG HB2 H 6.307 1.886 -2.074 1.00 . A A . 8 ARG HB2 1 1
2 372 1 1 8 ARG HB3 H 7.418 1.611 -0.747 1.00 . A A . 8 ARG HB3 1 1
2 373 1 1 8 ARG HD2 H 7.965 3.584 -3.872 1.00 . A A . 8 ARG HD2 1 1
2 374 1 1 8 ARG HD3 H 6.327 3.911 -3.314 1.00 . A A . 8 ARG HD3 1 1
2 375 1 1 8 ARG HE H 8.269 5.818 -2.449 1.00 . A A . 8 ARG HE 1 1
2 376 1 1 8 ARG HG2 H 7.120 3.954 -0.999 1.00 . A A . 8 ARG HG2 1 1
2 377 1 1 8 ARG HG3 H 8.748 3.555 -1.565 1.00 . A A . 8 ARG HG3 1 1
2 378 1 1 8 ARG HH11 H 6.109 4.895 -5.109 1.00 . A A . 8 ARG HH11 1 1
2 379 1 1 8 ARG HH12 H 5.948 6.466 -5.723 1.00 . A A . 8 ARG HH12 1 1
2 380 1 1 8 ARG HH21 H 8.089 8.010 -3.335 1.00 . A A . 8 ARG HH21 1 1
2 381 1 1 8 ARG HH22 H 7.113 8.259 -4.707 1.00 . A A . 8 ARG HH22 1 1
2 382 1 1 8 ARG N N 7.545 -0.149 -2.844 1.00 . A A . 8 ARG N 1 1
2 383 1 1 8 ARG NE N 7.656 5.493 -3.149 1.00 . A A . 8 ARG NE 1 1
2 384 1 1 8 ARG NH1 N 6.355 5.866 -5.028 1.00 . A A . 8 ARG NH1 1 1
2 385 1 1 8 ARG NH2 N 7.476 7.616 -4.025 1.00 . A A . 8 ARG NH2 1 1
2 386 1 1 8 ARG O O 9.566 0.174 -0.958 1.00 . A A . 8 ARG O 1 1
2 387 1 1 9 ARG C C 12.448 -0.266 -1.879 1.00 . A A . 9 ARG C 1 1
2 388 1 1 9 ARG CA C 11.988 1.178 -2.013 1.00 . A A . 9 ARG CA 1 1
2 389 1 1 9 ARG CB C 12.062 1.848 -0.647 1.00 . A A . 9 ARG CB 1 1
2 390 1 1 9 ARG CD C 11.950 3.926 0.722 1.00 . A A . 9 ARG CD 1 1
2 391 1 1 9 ARG CG C 11.896 3.342 -0.674 1.00 . A A . 9 ARG CG 1 1
2 392 1 1 9 ARG CZ C 13.562 4.039 2.615 1.00 . A A . 9 ARG CZ 1 1
2 393 1 1 9 ARG H H 10.533 1.700 -3.481 1.00 . A A . 9 ARG H 1 1
2 394 1 1 9 ARG HA H 12.669 1.689 -2.675 1.00 . A A . 9 ARG HA 1 1
2 395 1 1 9 ARG HB2 H 11.265 1.429 -0.052 1.00 . A A . 9 ARG HB2 1 1
2 396 1 1 9 ARG HB3 H 13.004 1.603 -0.182 1.00 . A A . 9 ARG HB3 1 1
2 397 1 1 9 ARG HD2 H 11.886 5.002 0.646 1.00 . A A . 9 ARG HD2 1 1
2 398 1 1 9 ARG HD3 H 11.110 3.554 1.292 1.00 . A A . 9 ARG HD3 1 1
2 399 1 1 9 ARG HE H 13.776 2.932 0.955 1.00 . A A . 9 ARG HE 1 1
2 400 1 1 9 ARG HG2 H 12.688 3.768 -1.271 1.00 . A A . 9 ARG HG2 1 1
2 401 1 1 9 ARG HG3 H 10.938 3.569 -1.120 1.00 . A A . 9 ARG HG3 1 1
2 402 1 1 9 ARG HH11 H 11.955 5.282 2.886 1.00 . A A . 9 ARG HH11 1 1
2 403 1 1 9 ARG HH12 H 13.094 5.288 4.154 1.00 . A A . 9 ARG HH12 1 1
2 404 1 1 9 ARG HH21 H 15.262 2.932 2.697 1.00 . A A . 9 ARG HH21 1 1
2 405 1 1 9 ARG HH22 H 14.992 3.927 4.059 1.00 . A A . 9 ARG HH22 1 1
2 406 1 1 9 ARG N N 10.626 1.293 -2.592 1.00 . A A . 9 ARG N 1 1
2 407 1 1 9 ARG NE N 13.194 3.578 1.419 1.00 . A A . 9 ARG NE 1 1
2 408 1 1 9 ARG NH1 N 12.818 4.929 3.259 1.00 . A A . 9 ARG NH1 1 1
2 409 1 1 9 ARG NH2 N 14.680 3.609 3.160 1.00 . A A . 9 ARG NH2 1 1
2 410 1 1 9 ARG O O 13.329 -0.575 -1.078 1.00 . A A . 9 ARG O 1 1
2 411 1 1 10 GLY C C 11.305 -3.288 -1.603 1.00 . A A . 10 GLY C 1 1
2 412 1 1 10 GLY CA C 12.190 -2.539 -2.567 1.00 . A A . 10 GLY CA 1 1
2 413 1 1 10 GLY H H 11.136 -0.823 -3.235 1.00 . A A . 10 GLY H 1 1
2 414 1 1 10 GLY HA2 H 12.088 -2.968 -3.552 1.00 . A A . 10 GLY HA2 1 1
2 415 1 1 10 GLY HA3 H 13.216 -2.629 -2.247 1.00 . A A . 10 GLY HA3 1 1
2 416 1 1 10 GLY N N 11.840 -1.140 -2.630 1.00 . A A . 10 GLY N 1 1
2 417 1 1 10 GLY O O 11.328 -4.514 -1.544 1.00 . A A . 10 GLY O 1 1
2 418 1 1 11 ASP C C 8.213 -3.171 -0.502 1.00 . A A . 11 ASP C 1 1
2 419 1 1 11 ASP CA C 9.599 -3.124 0.091 1.00 . A A . 11 ASP CA 1 1
2 420 1 1 11 ASP CB C 9.597 -2.277 1.377 1.00 . A A . 11 ASP CB 1 1
2 421 1 1 11 ASP CG C 8.564 -2.717 2.402 1.00 . A A . 11 ASP CG 1 1
2 422 1 1 11 ASP H H 10.509 -1.581 -0.982 1.00 . A A . 11 ASP H 1 1
2 423 1 1 11 ASP HA H 9.924 -4.126 0.330 1.00 . A A . 11 ASP HA 1 1
2 424 1 1 11 ASP HB2 H 10.569 -2.340 1.843 1.00 . A A . 11 ASP HB2 1 1
2 425 1 1 11 ASP HB3 H 9.400 -1.249 1.111 1.00 . A A . 11 ASP HB3 1 1
2 426 1 1 11 ASP N N 10.511 -2.557 -0.874 1.00 . A A . 11 ASP N 1 1
2 427 1 1 11 ASP O O 7.665 -2.135 -0.908 1.00 . A A . 11 ASP O 1 1
2 428 1 1 11 ASP OD1 O 8.817 -3.679 3.153 1.00 . A A . 11 ASP OD1 1 1
2 429 1 1 11 ASP OD2 O 7.505 -2.062 2.524 1.00 . A A . 11 ASP OD2 1 1
2 430 1 1 12 CYS C C 5.401 -4.504 0.025 1.00 . A A . 12 CYS C 1 1
2 431 1 1 12 CYS CA C 6.326 -4.440 -1.112 1.00 . A A . 12 CYS CA 1 1
2 432 1 1 12 CYS CB C 6.119 -5.584 -2.066 1.00 . A A . 12 CYS CB 1 1
2 433 1 1 12 CYS H H 8.137 -5.154 -0.358 1.00 . A A . 12 CYS H 1 1
2 434 1 1 12 CYS HA H 6.103 -3.516 -1.609 1.00 . A A . 12 CYS HA 1 1
2 435 1 1 12 CYS HB2 H 6.286 -6.496 -1.521 1.00 . A A . 12 CYS HB2 1 1
2 436 1 1 12 CYS HB3 H 5.088 -5.568 -2.388 1.00 . A A . 12 CYS HB3 1 1
2 437 1 1 12 CYS N N 7.664 -4.337 -0.624 1.00 . A A . 12 CYS N 1 1
2 438 1 1 12 CYS O O 5.603 -5.257 0.970 1.00 . A A . 12 CYS O 1 1
2 439 1 1 12 CYS SG S 7.173 -5.500 -3.555 1.00 . A A . 12 CYS SG 1 1
2 440 1 1 13 ARG C C 2.098 -3.385 0.532 1.00 . A A . 13 ARG C 1 1
2 441 1 1 13 ARG CA C 3.502 -3.573 1.062 1.00 . A A . 13 ARG CA 1 1
2 442 1 1 13 ARG CB C 3.963 -2.409 1.935 1.00 . A A . 13 ARG CB 1 1
2 443 1 1 13 ARG CD C 4.178 -1.481 4.222 1.00 . A A . 13 ARG CD 1 1
2 444 1 1 13 ARG CG C 3.302 -2.298 3.289 1.00 . A A . 13 ARG CG 1 1
2 445 1 1 13 ARG CZ C 6.049 -2.605 5.460 1.00 . A A . 13 ARG CZ 1 1
2 446 1 1 13 ARG H H 4.352 -3.174 -0.868 1.00 . A A . 13 ARG H 1 1
2 447 1 1 13 ARG HA H 3.542 -4.482 1.641 1.00 . A A . 13 ARG HA 1 1
2 448 1 1 13 ARG HB2 H 5.027 -2.506 2.093 1.00 . A A . 13 ARG HB2 1 1
2 449 1 1 13 ARG HB3 H 3.781 -1.490 1.394 1.00 . A A . 13 ARG HB3 1 1
2 450 1 1 13 ARG HD2 H 4.276 -0.480 3.828 1.00 . A A . 13 ARG HD2 1 1
2 451 1 1 13 ARG HD3 H 3.713 -1.453 5.195 1.00 . A A . 13 ARG HD3 1 1
2 452 1 1 13 ARG HE H 6.046 -2.171 3.511 1.00 . A A . 13 ARG HE 1 1
2 453 1 1 13 ARG HG2 H 2.342 -1.815 3.179 1.00 . A A . 13 ARG HG2 1 1
2 454 1 1 13 ARG HG3 H 3.170 -3.286 3.704 1.00 . A A . 13 ARG HG3 1 1
2 455 1 1 13 ARG HH11 H 4.627 -1.859 6.745 1.00 . A A . 13 ARG HH11 1 1
2 456 1 1 13 ARG HH12 H 5.857 -2.775 7.488 1.00 . A A . 13 ARG HH12 1 1
2 457 1 1 13 ARG HH21 H 7.687 -3.419 4.513 1.00 . A A . 13 ARG HH21 1 1
2 458 1 1 13 ARG HH22 H 7.618 -3.712 6.192 1.00 . A A . 13 ARG HH22 1 1
2 459 1 1 13 ARG N N 4.424 -3.697 -0.032 1.00 . A A . 13 ARG N 1 1
2 460 1 1 13 ARG NE N 5.520 -2.097 4.348 1.00 . A A . 13 ARG NE 1 1
2 461 1 1 13 ARG NH1 N 5.469 -2.398 6.642 1.00 . A A . 13 ARG NH1 1 1
2 462 1 1 13 ARG NH2 N 7.198 -3.282 5.388 1.00 . A A . 13 ARG NH2 1 1
2 463 1 1 13 ARG O O 1.910 -2.879 -0.573 1.00 . A A . 13 ARG O 1 1
2 464 1 1 14 CYS C C -1.050 -2.749 1.587 1.00 . A A . 14 CYS C 1 1
2 465 1 1 14 CYS CA C -0.224 -3.723 0.781 1.00 . A A . 14 CYS CA 1 1
2 466 1 1 14 CYS CB C -0.888 -5.100 0.723 1.00 . A A . 14 CYS CB 1 1
2 467 1 1 14 CYS H H 1.268 -4.192 2.161 1.00 . A A . 14 CYS H 1 1
2 468 1 1 14 CYS HA H -0.135 -3.337 -0.219 1.00 . A A . 14 CYS HA 1 1
2 469 1 1 14 CYS HB2 H -0.981 -5.484 1.728 1.00 . A A . 14 CYS HB2 1 1
2 470 1 1 14 CYS HB3 H -1.873 -4.994 0.293 1.00 . A A . 14 CYS HB3 1 1
2 471 1 1 14 CYS N N 1.118 -3.813 1.270 1.00 . A A . 14 CYS N 1 1
2 472 1 1 14 CYS O O -0.897 -2.640 2.806 1.00 . A A . 14 CYS O 1 1
2 473 1 1 14 CYS SG S 0.027 -6.342 -0.270 1.00 . A A . 14 CYS SG 1 1
2 474 1 1 15 ILE C C -4.199 -1.396 1.069 1.00 . A A . 15 ILE C 1 1
2 475 1 1 15 ILE CA C -2.789 -1.090 1.545 1.00 . A A . 15 ILE CA 1 1
2 476 1 1 15 ILE CB C -2.410 0.403 1.230 1.00 . A A . 15 ILE CB 1 1
2 477 1 1 15 ILE CD1 C -3.111 2.850 1.622 1.00 . A A . 15 ILE CD1 1 1
2 478 1 1 15 ILE CG1 C -3.396 1.386 1.901 1.00 . A A . 15 ILE CG1 1 1
2 479 1 1 15 ILE CG2 C -2.337 0.648 -0.273 1.00 . A A . 15 ILE CG2 1 1
2 480 1 1 15 ILE H H -1.925 -2.118 -0.074 1.00 . A A . 15 ILE H 1 1
2 481 1 1 15 ILE HA H -2.735 -1.258 2.612 1.00 . A A . 15 ILE HA 1 1
2 482 1 1 15 ILE HB H -1.420 0.577 1.626 1.00 . A A . 15 ILE HB 1 1
2 483 1 1 15 ILE HD11 H -2.123 3.097 1.976 1.00 . A A . 15 ILE HD11 1 1
2 484 1 1 15 ILE HD12 H -3.841 3.463 2.128 1.00 . A A . 15 ILE HD12 1 1
2 485 1 1 15 ILE HD13 H -3.166 3.027 0.558 1.00 . A A . 15 ILE HD13 1 1
2 486 1 1 15 ILE HG12 H -4.393 1.178 1.545 1.00 . A A . 15 ILE HG12 1 1
2 487 1 1 15 ILE HG13 H -3.367 1.239 2.971 1.00 . A A . 15 ILE HG13 1 1
2 488 1 1 15 ILE HG21 H -1.606 -0.015 -0.714 1.00 . A A . 15 ILE HG21 1 1
2 489 1 1 15 ILE HG22 H -2.049 1.674 -0.448 1.00 . A A . 15 ILE HG22 1 1
2 490 1 1 15 ILE HG23 H -3.308 0.466 -0.714 1.00 . A A . 15 ILE HG23 1 1
2 491 1 1 15 ILE N N -1.885 -2.024 0.909 1.00 . A A . 15 ILE N 1 1
2 492 1 1 15 ILE O O -4.395 -1.803 -0.083 1.00 . A A . 15 ILE O 1 1
2 493 1 1 16 CYS C C -7.316 -0.242 1.665 1.00 . A A . 16 CYS C 1 1
2 494 1 1 16 CYS CA C -6.509 -1.508 1.529 1.00 . A A . 16 CYS CA 1 1
2 495 1 1 16 CYS CB C -7.145 -2.657 2.316 1.00 . A A . 16 CYS CB 1 1
2 496 1 1 16 CYS H H -4.963 -0.996 2.850 1.00 . A A . 16 CYS H 1 1
2 497 1 1 16 CYS HA H -6.450 -1.772 0.487 1.00 . A A . 16 CYS HA 1 1
2 498 1 1 16 CYS HB2 H -7.129 -2.405 3.365 1.00 . A A . 16 CYS HB2 1 1
2 499 1 1 16 CYS HB3 H -8.170 -2.774 1.997 1.00 . A A . 16 CYS HB3 1 1
2 500 1 1 16 CYS N N -5.155 -1.268 1.926 1.00 . A A . 16 CYS N 1 1
2 501 1 1 16 CYS O O -7.160 0.500 2.634 1.00 . A A . 16 CYS O 1 1
2 502 1 1 16 CYS SG S -6.310 -4.276 2.125 1.00 . A A . 16 CYS SG 1 1
2 503 1 1 17 THR C C -10.311 0.878 0.131 1.00 . A A . 17 THR C 1 1
2 504 1 1 17 THR CA C -8.955 1.212 0.727 1.00 . A A . 17 THR CA 1 1
2 505 1 1 17 THR CB C -8.325 2.345 -0.068 1.00 . A A . 17 THR CB 1 1
2 506 1 1 17 THR CG2 C -9.004 3.674 0.227 1.00 . A A . 17 THR CG2 1 1
2 507 1 1 17 THR H H -8.148 -0.536 -0.115 1.00 . A A . 17 THR H 1 1
2 508 1 1 17 THR HA H -9.066 1.519 1.757 1.00 . A A . 17 THR HA 1 1
2 509 1 1 17 THR HB H -8.484 2.087 -1.103 1.00 . A A . 17 THR HB 1 1
2 510 1 1 17 THR HG1 H -6.813 1.984 1.115 1.00 . A A . 17 THR HG1 1 1
2 511 1 1 17 THR HG21 H -8.905 3.901 1.276 1.00 . A A . 17 THR HG21 1 1
2 512 1 1 17 THR HG22 H -10.050 3.613 -0.032 1.00 . A A . 17 THR HG22 1 1
2 513 1 1 17 THR HG23 H -8.538 4.453 -0.356 1.00 . A A . 17 THR HG23 1 1
2 514 1 1 17 THR N N -8.119 0.047 0.683 1.00 . A A . 17 THR N 1 1
2 515 1 1 17 THR O O -10.400 0.428 -1.013 1.00 . A A . 17 THR O 1 1
2 516 1 1 17 THR OG1 O -6.930 2.456 0.281 1.00 . A A . 17 THR OG1 1 1
2 517 1 1 18 ARG C C -12.987 -0.660 0.211 1.00 . A A . 18 ARG C 1 1
2 518 1 1 18 ARG CA C -12.751 0.799 0.583 1.00 . A A . 18 ARG CA 1 1
2 519 1 1 18 ARG CB C -13.233 1.705 -0.534 1.00 . A A . 18 ARG CB 1 1
2 520 1 1 18 ARG CD C -13.868 3.547 1.034 1.00 . A A . 18 ARG CD 1 1
2 521 1 1 18 ARG CG C -13.114 3.183 -0.226 1.00 . A A . 18 ARG CG 1 1
2 522 1 1 18 ARG CZ C -13.937 5.468 2.586 1.00 . A A . 18 ARG CZ 1 1
2 523 1 1 18 ARG H H -11.131 1.431 1.809 1.00 . A A . 18 ARG H 1 1
2 524 1 1 18 ARG HA H -13.338 0.996 1.466 1.00 . A A . 18 ARG HA 1 1
2 525 1 1 18 ARG HB2 H -12.635 1.466 -1.400 1.00 . A A . 18 ARG HB2 1 1
2 526 1 1 18 ARG HB3 H -14.265 1.464 -0.724 1.00 . A A . 18 ARG HB3 1 1
2 527 1 1 18 ARG HD2 H -14.919 3.358 0.886 1.00 . A A . 18 ARG HD2 1 1
2 528 1 1 18 ARG HD3 H -13.509 2.937 1.849 1.00 . A A . 18 ARG HD3 1 1
2 529 1 1 18 ARG HE H -13.314 5.511 0.671 1.00 . A A . 18 ARG HE 1 1
2 530 1 1 18 ARG HG2 H -12.074 3.436 -0.093 1.00 . A A . 18 ARG HG2 1 1
2 531 1 1 18 ARG HG3 H -13.527 3.741 -1.054 1.00 . A A . 18 ARG HG3 1 1
2 532 1 1 18 ARG HH11 H -14.697 3.756 3.400 1.00 . A A . 18 ARG HH11 1 1
2 533 1 1 18 ARG HH12 H -14.675 5.101 4.454 1.00 . A A . 18 ARG HH12 1 1
2 534 1 1 18 ARG HH21 H -13.279 7.333 2.105 1.00 . A A . 18 ARG HH21 1 1
2 535 1 1 18 ARG HH22 H -13.820 7.177 3.701 1.00 . A A . 18 ARG HH22 1 1
2 536 1 1 18 ARG N N -11.341 1.068 0.926 1.00 . A A . 18 ARG N 1 1
2 537 1 1 18 ARG NE N -13.681 4.945 1.388 1.00 . A A . 18 ARG NE 1 1
2 538 1 1 18 ARG NH1 N -14.471 4.723 3.548 1.00 . A A . 18 ARG NH1 1 1
2 539 1 1 18 ARG NH2 N -13.668 6.734 2.814 1.00 . A A . 18 ARG NH2 1 1
2 540 1 1 18 ARG O O -13.930 -0.989 -0.508 1.00 . A A . 18 ARG O 1 1
3 541 1 1 1 GLY C C -11.513 -3.417 -0.765 1.00 . A A . 1 GLY C 1 1
3 542 1 1 1 GLY CA C -12.390 -3.004 0.413 1.00 . A A . 1 GLY CA 1 1
3 543 1 1 1 GLY H1 H -12.089 -0.909 -0.040 1.00 . A A . 1 GLY H1 1 1
3 544 1 1 1 GLY HA2 H -12.016 -3.473 1.310 1.00 . A A . 1 GLY HA2 1 1
3 545 1 1 1 GLY HA3 H -13.399 -3.346 0.236 1.00 . A A . 1 GLY HA3 1 1
3 546 1 1 1 GLY N N -12.394 -1.577 0.609 1.00 . A A . 1 GLY N 1 1
3 547 1 1 1 GLY O O -11.312 -4.606 -1.009 1.00 . A A . 1 GLY O 1 1
3 548 1 1 2 ASP C C -8.709 -2.732 -2.117 1.00 . A A . 2 ASP C 1 1
3 549 1 1 2 ASP CA C -10.112 -2.694 -2.619 1.00 . A A . 2 ASP CA 1 1
3 550 1 1 2 ASP CB C -10.203 -1.572 -3.678 1.00 . A A . 2 ASP CB 1 1
3 551 1 1 2 ASP CG C -11.553 -1.420 -4.335 1.00 . A A . 2 ASP CG 1 1
3 552 1 1 2 ASP H H -11.093 -1.488 -1.284 1.00 . A A . 2 ASP H 1 1
3 553 1 1 2 ASP HA H -10.382 -3.637 -3.071 1.00 . A A . 2 ASP HA 1 1
3 554 1 1 2 ASP HB2 H -9.970 -0.633 -3.199 1.00 . A A . 2 ASP HB2 1 1
3 555 1 1 2 ASP HB3 H -9.465 -1.760 -4.444 1.00 . A A . 2 ASP HB3 1 1
3 556 1 1 2 ASP N N -10.973 -2.438 -1.490 1.00 . A A . 2 ASP N 1 1
3 557 1 1 2 ASP O O -8.195 -1.720 -1.635 1.00 . A A . 2 ASP O 1 1
3 558 1 1 2 ASP OD1 O -11.798 -2.051 -5.380 1.00 . A A . 2 ASP OD1 1 1
3 559 1 1 2 ASP OD2 O -12.376 -0.627 -3.856 1.00 . A A . 2 ASP OD2 1 1
3 560 1 1 3 CYS C C -5.810 -3.910 -2.889 1.00 . A A . 3 CYS C 1 1
3 561 1 1 3 CYS CA C -6.738 -3.944 -1.725 1.00 . A A . 3 CYS CA 1 1
3 562 1 1 3 CYS CB C -6.470 -5.148 -0.850 1.00 . A A . 3 CYS CB 1 1
3 563 1 1 3 CYS H H -8.548 -4.664 -2.502 1.00 . A A . 3 CYS H 1 1
3 564 1 1 3 CYS HA H -6.576 -3.050 -1.147 1.00 . A A . 3 CYS HA 1 1
3 565 1 1 3 CYS HB2 H -6.736 -6.031 -1.406 1.00 . A A . 3 CYS HB2 1 1
3 566 1 1 3 CYS HB3 H -5.411 -5.187 -0.634 1.00 . A A . 3 CYS HB3 1 1
3 567 1 1 3 CYS N N -8.097 -3.863 -2.163 1.00 . A A . 3 CYS N 1 1
3 568 1 1 3 CYS O O -6.041 -4.564 -3.904 1.00 . A A . 3 CYS O 1 1
3 569 1 1 3 CYS SG S -7.369 -5.127 0.734 1.00 . A A . 3 CYS SG 1 1
3 570 1 1 4 ARG C C -2.423 -3.015 -3.183 1.00 . A A . 4 ARG C 1 1
3 571 1 1 4 ARG CA C -3.803 -2.966 -3.795 1.00 . A A . 4 ARG CA 1 1
3 572 1 1 4 ARG CB C -4.035 -1.637 -4.528 1.00 . A A . 4 ARG CB 1 1
3 573 1 1 4 ARG CD C -3.553 -0.172 -6.491 1.00 . A A . 4 ARG CD 1 1
3 574 1 1 4 ARG CG C -3.110 -1.388 -5.705 1.00 . A A . 4 ARG CG 1 1
3 575 1 1 4 ARG CZ C -5.675 0.608 -7.573 1.00 . A A . 4 ARG CZ 1 1
3 576 1 1 4 ARG H H -4.707 -2.649 -1.896 1.00 . A A . 4 ARG H 1 1
3 577 1 1 4 ARG HA H -3.910 -3.780 -4.496 1.00 . A A . 4 ARG HA 1 1
3 578 1 1 4 ARG HB2 H -5.051 -1.606 -4.888 1.00 . A A . 4 ARG HB2 1 1
3 579 1 1 4 ARG HB3 H -3.904 -0.832 -3.820 1.00 . A A . 4 ARG HB3 1 1
3 580 1 1 4 ARG HD2 H -3.562 0.687 -5.835 1.00 . A A . 4 ARG HD2 1 1
3 581 1 1 4 ARG HD3 H -2.854 -0.006 -7.297 1.00 . A A . 4 ARG HD3 1 1
3 582 1 1 4 ARG HE H -5.199 -1.301 -7.064 1.00 . A A . 4 ARG HE 1 1
3 583 1 1 4 ARG HG2 H -2.103 -1.230 -5.340 1.00 . A A . 4 ARG HG2 1 1
3 584 1 1 4 ARG HG3 H -3.132 -2.254 -6.351 1.00 . A A . 4 ARG HG3 1 1
3 585 1 1 4 ARG HH11 H -4.371 2.142 -7.199 1.00 . A A . 4 ARG HH11 1 1
3 586 1 1 4 ARG HH12 H -5.816 2.623 -7.949 1.00 . A A . 4 ARG HH12 1 1
3 587 1 1 4 ARG HH21 H -7.216 -0.633 -8.090 1.00 . A A . 4 ARG HH21 1 1
3 588 1 1 4 ARG HH22 H -7.466 0.992 -8.499 1.00 . A A . 4 ARG HH22 1 1
3 589 1 1 4 ARG N N -4.793 -3.132 -2.754 1.00 . A A . 4 ARG N 1 1
3 590 1 1 4 ARG NE N -4.900 -0.364 -7.062 1.00 . A A . 4 ARG NE 1 1
3 591 1 1 4 ARG NH1 N -5.263 1.876 -7.575 1.00 . A A . 4 ARG NH1 1 1
3 592 1 1 4 ARG NH2 N -6.863 0.304 -8.079 1.00 . A A . 4 ARG NH2 1 1
3 593 1 1 4 ARG O O -2.202 -2.473 -2.101 1.00 . A A . 4 ARG O 1 1
3 594 1 1 5 CYS C C 0.789 -2.972 -4.103 1.00 . A A . 5 CYS C 1 1
3 595 1 1 5 CYS CA C -0.192 -3.768 -3.284 1.00 . A A . 5 CYS CA 1 1
3 596 1 1 5 CYS CB C 0.242 -5.209 -3.121 1.00 . A A . 5 CYS CB 1 1
3 597 1 1 5 CYS H H -1.701 -4.127 -4.674 1.00 . A A . 5 CYS H 1 1
3 598 1 1 5 CYS HA H -0.237 -3.306 -2.317 1.00 . A A . 5 CYS HA 1 1
3 599 1 1 5 CYS HB2 H 0.302 -5.660 -4.097 1.00 . A A . 5 CYS HB2 1 1
3 600 1 1 5 CYS HB3 H 1.220 -5.225 -2.664 1.00 . A A . 5 CYS HB3 1 1
3 601 1 1 5 CYS N N -1.512 -3.676 -3.822 1.00 . A A . 5 CYS N 1 1
3 602 1 1 5 CYS O O 0.732 -2.963 -5.343 1.00 . A A . 5 CYS O 1 1
3 603 1 1 5 CYS SG S -0.882 -6.207 -2.074 1.00 . A A . 5 CYS SG 1 1
3 604 1 1 6 LEU C C 4.001 -1.675 -3.456 1.00 . A A . 6 LEU C 1 1
3 605 1 1 6 LEU CA C 2.637 -1.438 -4.069 1.00 . A A . 6 LEU CA 1 1
3 606 1 1 6 LEU CB C 2.236 0.040 -3.917 1.00 . A A . 6 LEU CB 1 1
3 607 1 1 6 LEU CD1 C 3.107 0.854 -6.132 1.00 . A A . 6 LEU CD1 1 1
3 608 1 1 6 LEU CD2 C 2.723 2.480 -4.265 1.00 . A A . 6 LEU CD2 1 1
3 609 1 1 6 LEU CG C 3.135 1.061 -4.625 1.00 . A A . 6 LEU CG 1 1
3 610 1 1 6 LEU H H 1.672 -2.362 -2.437 1.00 . A A . 6 LEU H 1 1
3 611 1 1 6 LEU HA H 2.664 -1.689 -5.118 1.00 . A A . 6 LEU HA 1 1
3 612 1 1 6 LEU HB2 H 1.232 0.156 -4.297 1.00 . A A . 6 LEU HB2 1 1
3 613 1 1 6 LEU HB3 H 2.227 0.276 -2.863 1.00 . A A . 6 LEU HB3 1 1
3 614 1 1 6 LEU HD11 H 3.733 1.590 -6.612 1.00 . A A . 6 LEU HD11 1 1
3 615 1 1 6 LEU HD12 H 2.093 0.952 -6.491 1.00 . A A . 6 LEU HD12 1 1
3 616 1 1 6 LEU HD13 H 3.473 -0.134 -6.363 1.00 . A A . 6 LEU HD13 1 1
3 617 1 1 6 LEU HD21 H 3.364 3.183 -4.777 1.00 . A A . 6 LEU HD21 1 1
3 618 1 1 6 LEU HD22 H 2.812 2.624 -3.198 1.00 . A A . 6 LEU HD22 1 1
3 619 1 1 6 LEU HD23 H 1.701 2.641 -4.566 1.00 . A A . 6 LEU HD23 1 1
3 620 1 1 6 LEU HG H 4.153 0.911 -4.297 1.00 . A A . 6 LEU HG 1 1
3 621 1 1 6 LEU N N 1.663 -2.286 -3.422 1.00 . A A . 6 LEU N 1 1
3 622 1 1 6 LEU O O 4.113 -1.956 -2.267 1.00 . A A . 6 LEU O 1 1
3 623 1 1 7 CYS C C 7.077 -0.452 -3.771 1.00 . A A . 7 CYS C 1 1
3 624 1 1 7 CYS CA C 6.342 -1.782 -3.740 1.00 . A A . 7 CYS CA 1 1
3 625 1 1 7 CYS CB C 7.096 -2.870 -4.518 1.00 . A A . 7 CYS CB 1 1
3 626 1 1 7 CYS H H 4.907 -1.448 -5.211 1.00 . A A . 7 CYS H 1 1
3 627 1 1 7 CYS HA H 6.243 -2.071 -2.708 1.00 . A A . 7 CYS HA 1 1
3 628 1 1 7 CYS HB2 H 7.304 -2.510 -5.516 1.00 . A A . 7 CYS HB2 1 1
3 629 1 1 7 CYS HB3 H 8.030 -3.079 -4.016 1.00 . A A . 7 CYS HB3 1 1
3 630 1 1 7 CYS N N 5.019 -1.607 -4.249 1.00 . A A . 7 CYS N 1 1
3 631 1 1 7 CYS O O 7.066 0.265 -4.790 1.00 . A A . 7 CYS O 1 1
3 632 1 1 7 CYS SG S 6.178 -4.460 -4.681 1.00 . A A . 7 CYS SG 1 1
3 633 1 1 8 ARG C C 9.716 0.864 -1.842 1.00 . A A . 8 ARG C 1 1
3 634 1 1 8 ARG CA C 8.394 1.127 -2.547 1.00 . A A . 8 ARG CA 1 1
3 635 1 1 8 ARG CB C 7.565 2.195 -1.811 1.00 . A A . 8 ARG CB 1 1
3 636 1 1 8 ARG CD C 7.371 4.602 -1.107 1.00 . A A . 8 ARG CD 1 1
3 637 1 1 8 ARG CG C 8.261 3.539 -1.717 1.00 . A A . 8 ARG CG 1 1
3 638 1 1 8 ARG CZ C 7.593 6.991 -0.400 1.00 . A A . 8 ARG CZ 1 1
3 639 1 1 8 ARG H H 7.611 -0.692 -1.874 1.00 . A A . 8 ARG H 1 1
3 640 1 1 8 ARG HA H 8.599 1.470 -3.549 1.00 . A A . 8 ARG HA 1 1
3 641 1 1 8 ARG HB2 H 6.631 2.332 -2.335 1.00 . A A . 8 ARG HB2 1 1
3 642 1 1 8 ARG HB3 H 7.359 1.847 -0.810 1.00 . A A . 8 ARG HB3 1 1
3 643 1 1 8 ARG HD2 H 6.486 4.708 -1.718 1.00 . A A . 8 ARG HD2 1 1
3 644 1 1 8 ARG HD3 H 7.089 4.299 -0.110 1.00 . A A . 8 ARG HD3 1 1
3 645 1 1 8 ARG HE H 8.938 5.932 -1.477 1.00 . A A . 8 ARG HE 1 1
3 646 1 1 8 ARG HG2 H 9.134 3.430 -1.091 1.00 . A A . 8 ARG HG2 1 1
3 647 1 1 8 ARG HG3 H 8.563 3.845 -2.705 1.00 . A A . 8 ARG HG3 1 1
3 648 1 1 8 ARG HH11 H 5.772 6.185 0.109 1.00 . A A . 8 ARG HH11 1 1
3 649 1 1 8 ARG HH12 H 6.007 7.773 0.648 1.00 . A A . 8 ARG HH12 1 1
3 650 1 1 8 ARG HH21 H 9.249 8.143 -0.755 1.00 . A A . 8 ARG HH21 1 1
3 651 1 1 8 ARG HH22 H 8.027 8.921 0.133 1.00 . A A . 8 ARG HH22 1 1
3 652 1 1 8 ARG N N 7.660 -0.096 -2.659 1.00 . A A . 8 ARG N 1 1
3 653 1 1 8 ARG NE N 8.060 5.900 -1.034 1.00 . A A . 8 ARG NE 1 1
3 654 1 1 8 ARG NH1 N 6.379 6.984 0.152 1.00 . A A . 8 ARG NH1 1 1
3 655 1 1 8 ARG NH2 N 8.337 8.090 -0.340 1.00 . A A . 8 ARG NH2 1 1
3 656 1 1 8 ARG O O 9.747 0.245 -0.783 1.00 . A A . 8 ARG O 1 1
3 657 1 1 9 ARG C C 12.645 -0.342 -1.963 1.00 . A A . 9 ARG C 1 1
3 658 1 1 9 ARG CA C 12.204 1.122 -1.994 1.00 . A A . 9 ARG CA 1 1
3 659 1 1 9 ARG CB C 12.404 1.748 -0.602 1.00 . A A . 9 ARG CB 1 1
3 660 1 1 9 ARG CD C 12.211 3.725 0.921 1.00 . A A . 9 ARG CD 1 1
3 661 1 1 9 ARG CG C 12.127 3.241 -0.519 1.00 . A A . 9 ARG CG 1 1
3 662 1 1 9 ARG CZ C 10.398 3.397 2.633 1.00 . A A . 9 ARG CZ 1 1
3 663 1 1 9 ARG H H 10.676 1.705 -3.362 1.00 . A A . 9 ARG H 1 1
3 664 1 1 9 ARG HA H 12.836 1.643 -2.698 1.00 . A A . 9 ARG HA 1 1
3 665 1 1 9 ARG HB2 H 11.740 1.249 0.088 1.00 . A A . 9 ARG HB2 1 1
3 666 1 1 9 ARG HB3 H 13.422 1.570 -0.290 1.00 . A A . 9 ARG HB3 1 1
3 667 1 1 9 ARG HD2 H 13.233 3.633 1.260 1.00 . A A . 9 ARG HD2 1 1
3 668 1 1 9 ARG HD3 H 11.908 4.759 0.966 1.00 . A A . 9 ARG HD3 1 1
3 669 1 1 9 ARG HE H 11.494 1.954 1.768 1.00 . A A . 9 ARG HE 1 1
3 670 1 1 9 ARG HG2 H 12.858 3.768 -1.113 1.00 . A A . 9 ARG HG2 1 1
3 671 1 1 9 ARG HG3 H 11.138 3.443 -0.903 1.00 . A A . 9 ARG HG3 1 1
3 672 1 1 9 ARG HH11 H 10.664 5.383 2.190 1.00 . A A . 9 ARG HH11 1 1
3 673 1 1 9 ARG HH12 H 9.452 5.073 3.345 1.00 . A A . 9 ARG HH12 1 1
3 674 1 1 9 ARG HH21 H 9.859 1.553 3.322 1.00 . A A . 9 ARG HH21 1 1
3 675 1 1 9 ARG HH22 H 8.976 2.839 3.992 1.00 . A A . 9 ARG HH22 1 1
3 676 1 1 9 ARG N N 10.808 1.275 -2.489 1.00 . A A . 9 ARG N 1 1
3 677 1 1 9 ARG NE N 11.340 2.929 1.803 1.00 . A A . 9 ARG NE 1 1
3 678 1 1 9 ARG NH1 N 10.155 4.706 2.729 1.00 . A A . 9 ARG NH1 1 1
3 679 1 1 9 ARG NH2 N 9.703 2.545 3.365 1.00 . A A . 9 ARG NH2 1 1
3 680 1 1 9 ARG O O 13.732 -0.662 -1.495 1.00 . A A . 9 ARG O 1 1
3 681 1 1 10 GLY C C 11.252 -3.353 -1.465 1.00 . A A . 10 GLY C 1 1
3 682 1 1 10 GLY CA C 12.135 -2.617 -2.438 1.00 . A A . 10 GLY CA 1 1
3 683 1 1 10 GLY H H 11.009 -0.905 -2.930 1.00 . A A . 10 GLY H 1 1
3 684 1 1 10 GLY HA2 H 11.999 -3.036 -3.424 1.00 . A A . 10 GLY HA2 1 1
3 685 1 1 10 GLY HA3 H 13.166 -2.742 -2.140 1.00 . A A . 10 GLY HA3 1 1
3 686 1 1 10 GLY N N 11.828 -1.214 -2.483 1.00 . A A . 10 GLY N 1 1
3 687 1 1 10 GLY O O 11.344 -4.573 -1.323 1.00 . A A . 10 GLY O 1 1
3 688 1 1 11 ASP C C 8.111 -3.255 -0.437 1.00 . A A . 11 ASP C 1 1
3 689 1 1 11 ASP CA C 9.487 -3.229 0.158 1.00 . A A . 11 ASP CA 1 1
3 690 1 1 11 ASP CB C 9.464 -2.464 1.488 1.00 . A A . 11 ASP CB 1 1
3 691 1 1 11 ASP CG C 8.496 -3.066 2.504 1.00 . A A . 11 ASP CG 1 1
3 692 1 1 11 ASP H H 10.375 -1.651 -0.899 1.00 . A A . 11 ASP H 1 1
3 693 1 1 11 ASP HA H 9.820 -4.240 0.337 1.00 . A A . 11 ASP HA 1 1
3 694 1 1 11 ASP HB2 H 10.454 -2.475 1.916 1.00 . A A . 11 ASP HB2 1 1
3 695 1 1 11 ASP HB3 H 9.171 -1.442 1.299 1.00 . A A . 11 ASP HB3 1 1
3 696 1 1 11 ASP N N 10.405 -2.627 -0.783 1.00 . A A . 11 ASP N 1 1
3 697 1 1 11 ASP O O 7.598 -2.212 -0.868 1.00 . A A . 11 ASP O 1 1
3 698 1 1 11 ASP OD1 O 8.774 -4.164 3.027 1.00 . A A . 11 ASP OD1 1 1
3 699 1 1 11 ASP OD2 O 7.448 -2.451 2.818 1.00 . A A . 11 ASP OD2 1 1
3 700 1 1 12 CYS C C 5.248 -4.473 0.120 1.00 . A A . 12 CYS C 1 1
3 701 1 1 12 CYS CA C 6.190 -4.504 -1.010 1.00 . A A . 12 CYS CA 1 1
3 702 1 1 12 CYS CB C 5.956 -5.683 -1.899 1.00 . A A . 12 CYS CB 1 1
3 703 1 1 12 CYS H H 7.985 -5.229 -0.219 1.00 . A A . 12 CYS H 1 1
3 704 1 1 12 CYS HA H 5.992 -3.604 -1.561 1.00 . A A . 12 CYS HA 1 1
3 705 1 1 12 CYS HB2 H 6.053 -6.558 -1.287 1.00 . A A . 12 CYS HB2 1 1
3 706 1 1 12 CYS HB3 H 4.935 -5.637 -2.250 1.00 . A A . 12 CYS HB3 1 1
3 707 1 1 12 CYS N N 7.526 -4.414 -0.520 1.00 . A A . 12 CYS N 1 1
3 708 1 1 12 CYS O O 5.307 -5.289 1.044 1.00 . A A . 12 CYS O 1 1
3 709 1 1 12 CYS SG S 7.061 -5.734 -3.360 1.00 . A A . 12 CYS SG 1 1
3 710 1 1 13 ARG C C 2.111 -3.073 0.529 1.00 . A A . 13 ARG C 1 1
3 711 1 1 13 ARG CA C 3.500 -3.248 1.118 1.00 . A A . 13 ARG CA 1 1
3 712 1 1 13 ARG CB C 3.994 -1.971 1.817 1.00 . A A . 13 ARG CB 1 1
3 713 1 1 13 ARG CD C 3.685 -2.910 4.129 1.00 . A A . 13 ARG CD 1 1
3 714 1 1 13 ARG CG C 3.440 -1.718 3.204 1.00 . A A . 13 ARG CG 1 1
3 715 1 1 13 ARG CZ C 5.463 -4.572 4.658 1.00 . A A . 13 ARG CZ 1 1
3 716 1 1 13 ARG H H 4.403 -3.025 -0.787 1.00 . A A . 13 ARG H 1 1
3 717 1 1 13 ARG HA H 3.512 -4.067 1.820 1.00 . A A . 13 ARG HA 1 1
3 718 1 1 13 ARG HB2 H 5.069 -2.023 1.900 1.00 . A A . 13 ARG HB2 1 1
3 719 1 1 13 ARG HB3 H 3.744 -1.129 1.190 1.00 . A A . 13 ARG HB3 1 1
3 720 1 1 13 ARG HD2 H 3.487 -2.601 5.145 1.00 . A A . 13 ARG HD2 1 1
3 721 1 1 13 ARG HD3 H 2.997 -3.699 3.864 1.00 . A A . 13 ARG HD3 1 1
3 722 1 1 13 ARG HE H 5.713 -2.935 3.509 1.00 . A A . 13 ARG HE 1 1
3 723 1 1 13 ARG HG2 H 3.924 -0.846 3.622 1.00 . A A . 13 ARG HG2 1 1
3 724 1 1 13 ARG HG3 H 2.377 -1.541 3.132 1.00 . A A . 13 ARG HG3 1 1
3 725 1 1 13 ARG HH11 H 3.734 -4.860 5.724 1.00 . A A . 13 ARG HH11 1 1
3 726 1 1 13 ARG HH12 H 4.904 -6.082 5.927 1.00 . A A . 13 ARG HH12 1 1
3 727 1 1 13 ARG HH21 H 7.347 -4.593 3.827 1.00 . A A . 13 ARG HH21 1 1
3 728 1 1 13 ARG HH22 H 6.999 -5.909 4.851 1.00 . A A . 13 ARG HH22 1 1
3 729 1 1 13 ARG N N 4.405 -3.535 0.056 1.00 . A A . 13 ARG N 1 1
3 730 1 1 13 ARG NE N 5.067 -3.436 4.069 1.00 . A A . 13 ARG NE 1 1
3 731 1 1 13 ARG NH1 N 4.648 -5.212 5.499 1.00 . A A . 13 ARG NH1 1 1
3 732 1 1 13 ARG NH2 N 6.680 -5.055 4.435 1.00 . A A . 13 ARG NH2 1 1
3 733 1 1 13 ARG O O 1.953 -2.506 -0.559 1.00 . A A . 13 ARG O 1 1
3 734 1 1 14 CYS C C -1.036 -2.438 1.338 1.00 . A A . 14 CYS C 1 1
3 735 1 1 14 CYS CA C -0.203 -3.490 0.643 1.00 . A A . 14 CYS CA 1 1
3 736 1 1 14 CYS CB C -0.898 -4.846 0.661 1.00 . A A . 14 CYS CB 1 1
3 737 1 1 14 CYS H H 1.250 -4.017 2.054 1.00 . A A . 14 CYS H 1 1
3 738 1 1 14 CYS HA H -0.060 -3.189 -0.378 1.00 . A A . 14 CYS HA 1 1
3 739 1 1 14 CYS HB2 H -1.006 -5.172 1.685 1.00 . A A . 14 CYS HB2 1 1
3 740 1 1 14 CYS HB3 H -1.877 -4.746 0.217 1.00 . A A . 14 CYS HB3 1 1
3 741 1 1 14 CYS N N 1.119 -3.574 1.187 1.00 . A A . 14 CYS N 1 1
3 742 1 1 14 CYS O O -0.910 -2.228 2.550 1.00 . A A . 14 CYS O 1 1
3 743 1 1 14 CYS SG S 0.000 -6.158 -0.250 1.00 . A A . 14 CYS SG 1 1
3 744 1 1 15 ILE C C -4.177 -1.128 0.658 1.00 . A A . 15 ILE C 1 1
3 745 1 1 15 ILE CA C -2.750 -0.754 1.059 1.00 . A A . 15 ILE CA 1 1
3 746 1 1 15 ILE CB C -2.354 0.673 0.509 1.00 . A A . 15 ILE CB 1 1
3 747 1 1 15 ILE CD1 C -3.218 1.998 2.529 1.00 . A A . 15 ILE CD1 1 1
3 748 1 1 15 ILE CG1 C -3.287 1.782 1.031 1.00 . A A . 15 ILE CG1 1 1
3 749 1 1 15 ILE CG2 C -2.285 0.704 -1.017 1.00 . A A . 15 ILE CG2 1 1
3 750 1 1 15 ILE H H -1.914 -1.967 -0.399 1.00 . A A . 15 ILE H 1 1
3 751 1 1 15 ILE HA H -2.682 -0.752 2.134 1.00 . A A . 15 ILE HA 1 1
3 752 1 1 15 ILE HB H -1.354 0.872 0.864 1.00 . A A . 15 ILE HB 1 1
3 753 1 1 15 ILE HD11 H -3.878 2.807 2.807 1.00 . A A . 15 ILE HD11 1 1
3 754 1 1 15 ILE HD12 H -2.206 2.252 2.810 1.00 . A A . 15 ILE HD12 1 1
3 755 1 1 15 ILE HD13 H -3.521 1.096 3.039 1.00 . A A . 15 ILE HD13 1 1
3 756 1 1 15 ILE HG12 H -3.030 2.713 0.553 1.00 . A A . 15 ILE HG12 1 1
3 757 1 1 15 ILE HG13 H -4.305 1.525 0.781 1.00 . A A . 15 ILE HG13 1 1
3 758 1 1 15 ILE HG21 H -2.009 1.694 -1.345 1.00 . A A . 15 ILE HG21 1 1
3 759 1 1 15 ILE HG22 H -3.251 0.444 -1.423 1.00 . A A . 15 ILE HG22 1 1
3 760 1 1 15 ILE HG23 H -1.550 -0.009 -1.358 1.00 . A A . 15 ILE HG23 1 1
3 761 1 1 15 ILE N N -1.863 -1.770 0.567 1.00 . A A . 15 ILE N 1 1
3 762 1 1 15 ILE O O -4.423 -1.578 -0.467 1.00 . A A . 15 ILE O 1 1
3 763 1 1 16 CYS C C -7.308 -0.093 1.403 1.00 . A A . 16 CYS C 1 1
3 764 1 1 16 CYS CA C -6.456 -1.332 1.272 1.00 . A A . 16 CYS CA 1 1
3 765 1 1 16 CYS CB C -6.989 -2.461 2.163 1.00 . A A . 16 CYS CB 1 1
3 766 1 1 16 CYS H H -4.864 -0.717 2.475 1.00 . A A . 16 CYS H 1 1
3 767 1 1 16 CYS HA H -6.450 -1.661 0.246 1.00 . A A . 16 CYS HA 1 1
3 768 1 1 16 CYS HB2 H -6.883 -2.168 3.196 1.00 . A A . 16 CYS HB2 1 1
3 769 1 1 16 CYS HB3 H -8.035 -2.612 1.942 1.00 . A A . 16 CYS HB3 1 1
3 770 1 1 16 CYS N N -5.089 -1.020 1.569 1.00 . A A . 16 CYS N 1 1
3 771 1 1 16 CYS O O -7.106 0.724 2.318 1.00 . A A . 16 CYS O 1 1
3 772 1 1 16 CYS SG S -6.138 -4.067 1.962 1.00 . A A . 16 CYS SG 1 1
3 773 1 1 17 THR C C -10.519 0.741 0.359 1.00 . A A . 17 THR C 1 1
3 774 1 1 17 THR CA C -9.086 1.226 0.478 1.00 . A A . 17 THR CA 1 1
3 775 1 1 17 THR CB C -8.790 2.099 -0.716 1.00 . A A . 17 THR CB 1 1
3 776 1 1 17 THR CG2 C -9.374 3.492 -0.534 1.00 . A A . 17 THR CG2 1 1
3 777 1 1 17 THR H H -8.273 -0.565 -0.266 1.00 . A A . 17 THR H 1 1
3 778 1 1 17 THR HA H -8.943 1.797 1.383 1.00 . A A . 17 THR HA 1 1
3 779 1 1 17 THR HB H -9.289 1.607 -1.534 1.00 . A A . 17 THR HB 1 1
3 780 1 1 17 THR HG1 H -6.983 2.178 0.014 1.00 . A A . 17 THR HG1 1 1
3 781 1 1 17 THR HG21 H -10.447 3.421 -0.427 1.00 . A A . 17 THR HG21 1 1
3 782 1 1 17 THR HG22 H -9.141 4.096 -1.400 1.00 . A A . 17 THR HG22 1 1
3 783 1 1 17 THR HG23 H -8.952 3.950 0.347 1.00 . A A . 17 THR HG23 1 1
3 784 1 1 17 THR N N -8.206 0.087 0.473 1.00 . A A . 17 THR N 1 1
3 785 1 1 17 THR O O -10.914 0.211 -0.689 1.00 . A A . 17 THR O 1 1
3 786 1 1 17 THR OG1 O -7.363 2.202 -0.873 1.00 . A A . 17 THR OG1 1 1
3 787 1 1 18 ARG C C -12.772 -1.009 1.679 1.00 . A A . 18 ARG C 1 1
3 788 1 1 18 ARG CA C -12.670 0.505 1.627 1.00 . A A . 18 ARG CA 1 1
3 789 1 1 18 ARG CB C -13.552 1.053 0.509 1.00 . A A . 18 ARG CB 1 1
3 790 1 1 18 ARG CD C -14.095 2.953 -1.010 1.00 . A A . 18 ARG CD 1 1
3 791 1 1 18 ARG CG C -13.487 2.557 0.325 1.00 . A A . 18 ARG CG 1 1
3 792 1 1 18 ARG CZ C -12.654 2.781 -3.055 1.00 . A A . 18 ARG CZ 1 1
3 793 1 1 18 ARG H H -10.799 1.332 2.177 1.00 . A A . 18 ARG H 1 1
3 794 1 1 18 ARG HA H -12.998 0.898 2.576 1.00 . A A . 18 ARG HA 1 1
3 795 1 1 18 ARG HB2 H -13.268 0.582 -0.420 1.00 . A A . 18 ARG HB2 1 1
3 796 1 1 18 ARG HB3 H -14.564 0.783 0.758 1.00 . A A . 18 ARG HB3 1 1
3 797 1 1 18 ARG HD2 H -15.143 2.697 -0.997 1.00 . A A . 18 ARG HD2 1 1
3 798 1 1 18 ARG HD3 H -13.986 4.015 -1.162 1.00 . A A . 18 ARG HD3 1 1
3 799 1 1 18 ARG HE H -13.637 1.271 -2.145 1.00 . A A . 18 ARG HE 1 1
3 800 1 1 18 ARG HG2 H -14.035 3.037 1.121 1.00 . A A . 18 ARG HG2 1 1
3 801 1 1 18 ARG HG3 H -12.454 2.870 0.350 1.00 . A A . 18 ARG HG3 1 1
3 802 1 1 18 ARG HH11 H -12.724 4.682 -2.315 1.00 . A A . 18 ARG HH11 1 1
3 803 1 1 18 ARG HH12 H -11.796 4.523 -3.720 1.00 . A A . 18 ARG HH12 1 1
3 804 1 1 18 ARG HH21 H -12.311 1.019 -4.030 1.00 . A A . 18 ARG HH21 1 1
3 805 1 1 18 ARG HH22 H -11.571 2.392 -4.739 1.00 . A A . 18 ARG HH22 1 1
3 806 1 1 18 ARG N N -11.261 0.904 1.438 1.00 . A A . 18 ARG N 1 1
3 807 1 1 18 ARG NE N -13.439 2.236 -2.119 1.00 . A A . 18 ARG NE 1 1
3 808 1 1 18 ARG NH1 N -12.367 4.073 -3.029 1.00 . A A . 18 ARG NH1 1 1
3 809 1 1 18 ARG NH2 N -12.136 2.016 -4.000 1.00 . A A . 18 ARG NH2 1 1
3 810 1 1 18 ARG O O -13.135 -1.609 2.687 1.00 . A A . 18 ARG O 1 1
4 811 1 1 1 GLY C C -11.539 -3.846 -1.419 1.00 . A A . 1 GLY C 1 1
4 812 1 1 1 GLY CA C -12.484 -3.594 -0.265 1.00 . A A . 1 GLY CA 1 1
4 813 1 1 1 GLY H1 H -12.085 -1.463 -0.312 1.00 . A A . 1 GLY H1 1 1
4 814 1 1 1 GLY HA2 H -12.239 -4.265 0.545 1.00 . A A . 1 GLY HA2 1 1
4 815 1 1 1 GLY HA3 H -13.491 -3.799 -0.592 1.00 . A A . 1 GLY HA3 1 1
4 816 1 1 1 GLY N N -12.419 -2.231 0.206 1.00 . A A . 1 GLY N 1 1
4 817 1 1 1 GLY O O -11.587 -4.900 -2.058 1.00 . A A . 1 GLY O 1 1
4 818 1 1 2 ASP C C -8.323 -2.846 -2.214 1.00 . A A . 2 ASP C 1 1
4 819 1 1 2 ASP CA C -9.719 -2.987 -2.762 1.00 . A A . 2 ASP CA 1 1
4 820 1 1 2 ASP CB C -9.997 -1.897 -3.815 1.00 . A A . 2 ASP CB 1 1
4 821 1 1 2 ASP CG C -8.943 -1.822 -4.906 1.00 . A A . 2 ASP CG 1 1
4 822 1 1 2 ASP H H -10.651 -2.070 -1.149 1.00 . A A . 2 ASP H 1 1
4 823 1 1 2 ASP HA H -9.827 -3.957 -3.224 1.00 . A A . 2 ASP HA 1 1
4 824 1 1 2 ASP HB2 H -10.946 -2.101 -4.289 1.00 . A A . 2 ASP HB2 1 1
4 825 1 1 2 ASP HB3 H -10.046 -0.937 -3.323 1.00 . A A . 2 ASP HB3 1 1
4 826 1 1 2 ASP N N -10.679 -2.891 -1.682 1.00 . A A . 2 ASP N 1 1
4 827 1 1 2 ASP O O -7.943 -1.775 -1.721 1.00 . A A . 2 ASP O 1 1
4 828 1 1 2 ASP OD1 O -8.630 -2.856 -5.525 1.00 . A A . 2 ASP OD1 1 1
4 829 1 1 2 ASP OD2 O -8.406 -0.715 -5.160 1.00 . A A . 2 ASP OD2 1 1
4 830 1 1 3 CYS C C -5.287 -3.542 -2.882 1.00 . A A . 3 CYS C 1 1
4 831 1 1 3 CYS CA C -6.222 -3.860 -1.761 1.00 . A A . 3 CYS CA 1 1
4 832 1 1 3 CYS CB C -5.785 -5.092 -1.003 1.00 . A A . 3 CYS CB 1 1
4 833 1 1 3 CYS H H -7.941 -4.778 -2.533 1.00 . A A . 3 CYS H 1 1
4 834 1 1 3 CYS HA H -6.182 -3.014 -1.099 1.00 . A A . 3 CYS HA 1 1
4 835 1 1 3 CYS HB2 H -5.871 -5.927 -1.674 1.00 . A A . 3 CYS HB2 1 1
4 836 1 1 3 CYS HB3 H -4.744 -4.972 -0.736 1.00 . A A . 3 CYS HB3 1 1
4 837 1 1 3 CYS N N -7.579 -3.921 -2.221 1.00 . A A . 3 CYS N 1 1
4 838 1 1 3 CYS O O -5.218 -4.237 -3.909 1.00 . A A . 3 CYS O 1 1
4 839 1 1 3 CYS SG S -6.737 -5.404 0.529 1.00 . A A . 3 CYS SG 1 1
4 840 1 1 4 ARG C C -2.304 -2.056 -3.044 1.00 . A A . 4 ARG C 1 1
4 841 1 1 4 ARG CA C -3.679 -1.923 -3.623 1.00 . A A . 4 ARG CA 1 1
4 842 1 1 4 ARG CB C -3.998 -0.439 -3.780 1.00 . A A . 4 ARG CB 1 1
4 843 1 1 4 ARG CD C -5.774 1.298 -4.028 1.00 . A A . 4 ARG CD 1 1
4 844 1 1 4 ARG CG C -5.454 -0.172 -4.064 1.00 . A A . 4 ARG CG 1 1
4 845 1 1 4 ARG CZ C -7.843 2.656 -3.870 1.00 . A A . 4 ARG CZ 1 1
4 846 1 1 4 ARG H H -4.729 -2.075 -1.799 1.00 . A A . 4 ARG H 1 1
4 847 1 1 4 ARG HA H -3.760 -2.413 -4.582 1.00 . A A . 4 ARG HA 1 1
4 848 1 1 4 ARG HB2 H -3.729 0.072 -2.867 1.00 . A A . 4 ARG HB2 1 1
4 849 1 1 4 ARG HB3 H -3.412 -0.042 -4.595 1.00 . A A . 4 ARG HB3 1 1
4 850 1 1 4 ARG HD2 H -5.454 1.702 -3.080 1.00 . A A . 4 ARG HD2 1 1
4 851 1 1 4 ARG HD3 H -5.250 1.797 -4.829 1.00 . A A . 4 ARG HD3 1 1
4 852 1 1 4 ARG HE H -7.691 0.731 -4.540 1.00 . A A . 4 ARG HE 1 1
4 853 1 1 4 ARG HG2 H -5.700 -0.558 -5.041 1.00 . A A . 4 ARG HG2 1 1
4 854 1 1 4 ARG HG3 H -6.052 -0.680 -3.321 1.00 . A A . 4 ARG HG3 1 1
4 855 1 1 4 ARG HH11 H -6.171 3.648 -3.230 1.00 . A A . 4 ARG HH11 1 1
4 856 1 1 4 ARG HH12 H -7.602 4.556 -3.131 1.00 . A A . 4 ARG HH12 1 1
4 857 1 1 4 ARG HH21 H -9.701 1.980 -4.385 1.00 . A A . 4 ARG HH21 1 1
4 858 1 1 4 ARG HH22 H -9.695 3.561 -3.800 1.00 . A A . 4 ARG HH22 1 1
4 859 1 1 4 ARG N N -4.605 -2.492 -2.681 1.00 . A A . 4 ARG N 1 1
4 860 1 1 4 ARG NE N -7.204 1.520 -4.185 1.00 . A A . 4 ARG NE 1 1
4 861 1 1 4 ARG NH1 N -7.161 3.691 -3.378 1.00 . A A . 4 ARG NH1 1 1
4 862 1 1 4 ARG NH2 N -9.158 2.744 -4.027 1.00 . A A . 4 ARG NH2 1 1
4 863 1 1 4 ARG O O -2.046 -1.571 -1.938 1.00 . A A . 4 ARG O 1 1
4 864 1 1 5 CYS C C 0.834 -1.902 -3.833 1.00 . A A . 5 CYS C 1 1
4 865 1 1 5 CYS CA C -0.126 -2.859 -3.199 1.00 . A A . 5 CYS CA 1 1
4 866 1 1 5 CYS CB C 0.365 -4.294 -3.239 1.00 . A A . 5 CYS CB 1 1
4 867 1 1 5 CYS H H -1.662 -3.097 -4.595 1.00 . A A . 5 CYS H 1 1
4 868 1 1 5 CYS HA H -0.211 -2.560 -2.168 1.00 . A A . 5 CYS HA 1 1
4 869 1 1 5 CYS HB2 H 0.359 -4.625 -4.263 1.00 . A A . 5 CYS HB2 1 1
4 870 1 1 5 CYS HB3 H 1.377 -4.326 -2.865 1.00 . A A . 5 CYS HB3 1 1
4 871 1 1 5 CYS N N -1.437 -2.712 -3.720 1.00 . A A . 5 CYS N 1 1
4 872 1 1 5 CYS O O 0.795 -1.645 -5.049 1.00 . A A . 5 CYS O 1 1
4 873 1 1 5 CYS SG S -0.647 -5.442 -2.227 1.00 . A A . 5 CYS SG 1 1
4 874 1 1 6 LEU C C 3.977 -0.986 -3.038 1.00 . A A . 6 LEU C 1 1
4 875 1 1 6 LEU CA C 2.629 -0.395 -3.387 1.00 . A A . 6 LEU CA 1 1
4 876 1 1 6 LEU CB C 2.406 0.920 -2.615 1.00 . A A . 6 LEU CB 1 1
4 877 1 1 6 LEU CD1 C 3.255 2.528 -4.354 1.00 . A A . 6 LEU CD1 1 1
4 878 1 1 6 LEU CD2 C 3.140 3.225 -1.955 1.00 . A A . 6 LEU CD2 1 1
4 879 1 1 6 LEU CG C 3.378 2.067 -2.910 1.00 . A A . 6 LEU CG 1 1
4 880 1 1 6 LEU H H 1.562 -1.570 -2.055 1.00 . A A . 6 LEU H 1 1
4 881 1 1 6 LEU HA H 2.560 -0.204 -4.447 1.00 . A A . 6 LEU HA 1 1
4 882 1 1 6 LEU HB2 H 1.408 1.269 -2.834 1.00 . A A . 6 LEU HB2 1 1
4 883 1 1 6 LEU HB3 H 2.464 0.694 -1.562 1.00 . A A . 6 LEU HB3 1 1
4 884 1 1 6 LEU HD11 H 3.485 1.707 -5.014 1.00 . A A . 6 LEU HD11 1 1
4 885 1 1 6 LEU HD12 H 3.947 3.339 -4.529 1.00 . A A . 6 LEU HD12 1 1
4 886 1 1 6 LEU HD13 H 2.245 2.864 -4.534 1.00 . A A . 6 LEU HD13 1 1
4 887 1 1 6 LEU HD21 H 2.131 3.589 -2.077 1.00 . A A . 6 LEU HD21 1 1
4 888 1 1 6 LEU HD22 H 3.839 4.019 -2.174 1.00 . A A . 6 LEU HD22 1 1
4 889 1 1 6 LEU HD23 H 3.281 2.889 -0.937 1.00 . A A . 6 LEU HD23 1 1
4 890 1 1 6 LEU HG H 4.387 1.712 -2.765 1.00 . A A . 6 LEU HG 1 1
4 891 1 1 6 LEU N N 1.633 -1.335 -3.009 1.00 . A A . 6 LEU N 1 1
4 892 1 1 6 LEU O O 4.321 -1.125 -1.857 1.00 . A A . 6 LEU O 1 1
4 893 1 1 7 CYS C C 7.021 -0.895 -4.154 1.00 . A A . 7 CYS C 1 1
4 894 1 1 7 CYS CA C 6.009 -1.929 -3.776 1.00 . A A . 7 CYS CA 1 1
4 895 1 1 7 CYS CB C 6.251 -3.227 -4.550 1.00 . A A . 7 CYS CB 1 1
4 896 1 1 7 CYS H H 4.366 -1.378 -4.943 1.00 . A A . 7 CYS H 1 1
4 897 1 1 7 CYS HA H 6.058 -2.118 -2.715 1.00 . A A . 7 CYS HA 1 1
4 898 1 1 7 CYS HB2 H 6.172 -3.023 -5.607 1.00 . A A . 7 CYS HB2 1 1
4 899 1 1 7 CYS HB3 H 7.246 -3.586 -4.333 1.00 . A A . 7 CYS HB3 1 1
4 900 1 1 7 CYS N N 4.701 -1.407 -4.021 1.00 . A A . 7 CYS N 1 1
4 901 1 1 7 CYS O O 7.081 -0.470 -5.322 1.00 . A A . 7 CYS O 1 1
4 902 1 1 7 CYS SG S 5.076 -4.571 -4.158 1.00 . A A . 7 CYS SG 1 1
4 903 1 1 8 ARG C C 9.995 0.216 -2.523 1.00 . A A . 8 ARG C 1 1
4 904 1 1 8 ARG CA C 8.797 0.558 -3.367 1.00 . A A . 8 ARG CA 1 1
4 905 1 1 8 ARG CB C 8.243 1.956 -2.981 1.00 . A A . 8 ARG CB 1 1
4 906 1 1 8 ARG CD C 7.460 2.624 -5.286 1.00 . A A . 8 ARG CD 1 1
4 907 1 1 8 ARG CG C 7.052 2.405 -3.834 1.00 . A A . 8 ARG CG 1 1
4 908 1 1 8 ARG CZ C 6.195 3.385 -7.296 1.00 . A A . 8 ARG CZ 1 1
4 909 1 1 8 ARG H H 7.731 -0.870 -2.284 1.00 . A A . 8 ARG H 1 1
4 910 1 1 8 ARG HA H 9.085 0.560 -4.406 1.00 . A A . 8 ARG HA 1 1
4 911 1 1 8 ARG HB2 H 7.927 1.933 -1.948 1.00 . A A . 8 ARG HB2 1 1
4 912 1 1 8 ARG HB3 H 9.031 2.686 -3.093 1.00 . A A . 8 ARG HB3 1 1
4 913 1 1 8 ARG HD2 H 7.962 3.575 -5.365 1.00 . A A . 8 ARG HD2 1 1
4 914 1 1 8 ARG HD3 H 8.136 1.839 -5.588 1.00 . A A . 8 ARG HD3 1 1
4 915 1 1 8 ARG HE H 5.618 1.945 -6.004 1.00 . A A . 8 ARG HE 1 1
4 916 1 1 8 ARG HG2 H 6.292 1.639 -3.804 1.00 . A A . 8 ARG HG2 1 1
4 917 1 1 8 ARG HG3 H 6.653 3.324 -3.432 1.00 . A A . 8 ARG HG3 1 1
4 918 1 1 8 ARG HH11 H 7.828 4.544 -6.896 1.00 . A A . 8 ARG HH11 1 1
4 919 1 1 8 ARG HH12 H 7.007 4.960 -8.323 1.00 . A A . 8 ARG HH12 1 1
4 920 1 1 8 ARG HH21 H 4.516 2.463 -7.997 1.00 . A A . 8 ARG HH21 1 1
4 921 1 1 8 ARG HH22 H 5.103 3.739 -8.974 1.00 . A A . 8 ARG HH22 1 1
4 922 1 1 8 ARG N N 7.797 -0.469 -3.181 1.00 . A A . 8 ARG N 1 1
4 923 1 1 8 ARG NE N 6.305 2.622 -6.204 1.00 . A A . 8 ARG NE 1 1
4 924 1 1 8 ARG NH1 N 7.071 4.359 -7.522 1.00 . A A . 8 ARG NH1 1 1
4 925 1 1 8 ARG NH2 N 5.198 3.183 -8.144 1.00 . A A . 8 ARG NH2 1 1
4 926 1 1 8 ARG O O 9.838 -0.346 -1.437 1.00 . A A . 8 ARG O 1 1
4 927 1 1 9 ARG C C 12.710 -1.226 -2.106 1.00 . A A . 9 ARG C 1 1
4 928 1 1 9 ARG CA C 12.487 0.263 -2.385 1.00 . A A . 9 ARG CA 1 1
4 929 1 1 9 ARG CB C 12.586 1.046 -1.073 1.00 . A A . 9 ARG CB 1 1
4 930 1 1 9 ARG CD C 13.158 3.275 -2.145 1.00 . A A . 9 ARG CD 1 1
4 931 1 1 9 ARG CG C 12.253 2.521 -1.184 1.00 . A A . 9 ARG CG 1 1
4 932 1 1 9 ARG CZ C 13.243 5.624 -3.000 1.00 . A A . 9 ARG CZ 1 1
4 933 1 1 9 ARG H H 11.183 0.851 -3.971 1.00 . A A . 9 ARG H 1 1
4 934 1 1 9 ARG HA H 13.261 0.599 -3.058 1.00 . A A . 9 ARG HA 1 1
4 935 1 1 9 ARG HB2 H 11.891 0.588 -0.388 1.00 . A A . 9 ARG HB2 1 1
4 936 1 1 9 ARG HB3 H 13.589 0.941 -0.685 1.00 . A A . 9 ARG HB3 1 1
4 937 1 1 9 ARG HD2 H 14.168 3.258 -1.761 1.00 . A A . 9 ARG HD2 1 1
4 938 1 1 9 ARG HD3 H 13.121 2.809 -3.117 1.00 . A A . 9 ARG HD3 1 1
4 939 1 1 9 ARG HE H 11.895 4.846 -1.734 1.00 . A A . 9 ARG HE 1 1
4 940 1 1 9 ARG HG2 H 11.236 2.618 -1.532 1.00 . A A . 9 ARG HG2 1 1
4 941 1 1 9 ARG HG3 H 12.334 2.965 -0.202 1.00 . A A . 9 ARG HG3 1 1
4 942 1 1 9 ARG HH11 H 14.847 4.542 -3.656 1.00 . A A . 9 ARG HH11 1 1
4 943 1 1 9 ARG HH12 H 14.785 6.145 -4.230 1.00 . A A . 9 ARG HH12 1 1
4 944 1 1 9 ARG HH21 H 11.807 6.996 -2.531 1.00 . A A . 9 ARG HH21 1 1
4 945 1 1 9 ARG HH22 H 13.019 7.564 -3.583 1.00 . A A . 9 ARG HH22 1 1
4 946 1 1 9 ARG N N 11.182 0.489 -3.058 1.00 . A A . 9 ARG N 1 1
4 947 1 1 9 ARG NE N 12.703 4.659 -2.263 1.00 . A A . 9 ARG NE 1 1
4 948 1 1 9 ARG NH1 N 14.363 5.424 -3.678 1.00 . A A . 9 ARG NH1 1 1
4 949 1 1 9 ARG NH2 N 12.650 6.805 -3.043 1.00 . A A . 9 ARG NH2 1 1
4 950 1 1 9 ARG O O 13.471 -1.605 -1.203 1.00 . A A . 9 ARG O 1 1
4 951 1 1 10 GLY C C 11.333 -3.975 -1.526 1.00 . A A . 10 GLY C 1 1
4 952 1 1 10 GLY CA C 12.122 -3.486 -2.721 1.00 . A A . 10 GLY CA 1 1
4 953 1 1 10 GLY H H 11.463 -1.655 -3.566 1.00 . A A . 10 GLY H 1 1
4 954 1 1 10 GLY HA2 H 11.737 -3.955 -3.614 1.00 . A A . 10 GLY HA2 1 1
4 955 1 1 10 GLY HA3 H 13.159 -3.763 -2.590 1.00 . A A . 10 GLY HA3 1 1
4 956 1 1 10 GLY N N 12.033 -2.053 -2.874 1.00 . A A . 10 GLY N 1 1
4 957 1 1 10 GLY O O 11.612 -5.039 -0.976 1.00 . A A . 10 GLY O 1 1
4 958 1 1 11 ASP C C 8.073 -3.280 -0.327 1.00 . A A . 11 ASP C 1 1
4 959 1 1 11 ASP CA C 9.532 -3.528 0.024 1.00 . A A . 11 ASP CA 1 1
4 960 1 1 11 ASP CB C 9.964 -2.681 1.227 1.00 . A A . 11 ASP CB 1 1
4 961 1 1 11 ASP CG C 9.080 -2.835 2.436 1.00 . A A . 11 ASP CG 1 1
4 962 1 1 11 ASP H H 10.197 -2.338 -1.565 1.00 . A A . 11 ASP H 1 1
4 963 1 1 11 ASP HA H 9.672 -4.573 0.257 1.00 . A A . 11 ASP HA 1 1
4 964 1 1 11 ASP HB2 H 10.966 -2.966 1.513 1.00 . A A . 11 ASP HB2 1 1
4 965 1 1 11 ASP HB3 H 9.963 -1.642 0.934 1.00 . A A . 11 ASP HB3 1 1
4 966 1 1 11 ASP N N 10.366 -3.196 -1.114 1.00 . A A . 11 ASP N 1 1
4 967 1 1 11 ASP O O 7.710 -2.187 -0.777 1.00 . A A . 11 ASP O 1 1
4 968 1 1 11 ASP OD1 O 9.161 -3.868 3.134 1.00 . A A . 11 ASP OD1 1 1
4 969 1 1 11 ASP OD2 O 8.325 -1.901 2.743 1.00 . A A . 11 ASP OD2 1 1
4 970 1 1 12 CYS C C 4.994 -3.805 0.623 1.00 . A A . 12 CYS C 1 1
4 971 1 1 12 CYS CA C 5.849 -4.138 -0.540 1.00 . A A . 12 CYS CA 1 1
4 972 1 1 12 CYS CB C 5.279 -5.332 -1.258 1.00 . A A . 12 CYS CB 1 1
4 973 1 1 12 CYS H H 7.571 -5.150 0.151 1.00 . A A . 12 CYS H 1 1
4 974 1 1 12 CYS HA H 5.783 -3.295 -1.201 1.00 . A A . 12 CYS HA 1 1
4 975 1 1 12 CYS HB2 H 5.325 -6.161 -0.578 1.00 . A A . 12 CYS HB2 1 1
4 976 1 1 12 CYS HB3 H 4.236 -5.127 -1.455 1.00 . A A . 12 CYS HB3 1 1
4 977 1 1 12 CYS N N 7.246 -4.291 -0.190 1.00 . A A . 12 CYS N 1 1
4 978 1 1 12 CYS O O 5.055 -4.442 1.684 1.00 . A A . 12 CYS O 1 1
4 979 1 1 12 CYS SG S 6.086 -5.726 -2.832 1.00 . A A . 12 CYS SG 1 1
4 980 1 1 13 ARG C C 1.887 -2.282 0.770 1.00 . A A . 13 ARG C 1 1
4 981 1 1 13 ARG CA C 3.250 -2.351 1.412 1.00 . A A . 13 ARG CA 1 1
4 982 1 1 13 ARG CB C 3.671 -0.982 1.990 1.00 . A A . 13 ARG CB 1 1
4 983 1 1 13 ARG CD C 4.947 -1.922 3.930 1.00 . A A . 13 ARG CD 1 1
4 984 1 1 13 ARG CG C 5.013 -1.029 2.704 1.00 . A A . 13 ARG CG 1 1
4 985 1 1 13 ARG CZ C 6.482 -3.272 5.312 1.00 . A A . 13 ARG CZ 1 1
4 986 1 1 13 ARG H H 4.291 -2.386 -0.462 1.00 . A A . 13 ARG H 1 1
4 987 1 1 13 ARG HA H 3.209 -3.085 2.201 1.00 . A A . 13 ARG HA 1 1
4 988 1 1 13 ARG HB2 H 3.734 -0.263 1.186 1.00 . A A . 13 ARG HB2 1 1
4 989 1 1 13 ARG HB3 H 2.921 -0.657 2.695 1.00 . A A . 13 ARG HB3 1 1
4 990 1 1 13 ARG HD2 H 4.560 -1.343 4.753 1.00 . A A . 13 ARG HD2 1 1
4 991 1 1 13 ARG HD3 H 4.278 -2.750 3.749 1.00 . A A . 13 ARG HD3 1 1
4 992 1 1 13 ARG HE H 6.986 -2.213 3.667 1.00 . A A . 13 ARG HE 1 1
4 993 1 1 13 ARG HG2 H 5.752 -1.425 2.023 1.00 . A A . 13 ARG HG2 1 1
4 994 1 1 13 ARG HG3 H 5.292 -0.031 3.009 1.00 . A A . 13 ARG HG3 1 1
4 995 1 1 13 ARG HH11 H 4.679 -2.972 6.187 1.00 . A A . 13 ARG HH11 1 1
4 996 1 1 13 ARG HH12 H 5.670 -4.076 7.016 1.00 . A A . 13 ARG HH12 1 1
4 997 1 1 13 ARG HH21 H 8.355 -3.716 4.703 1.00 . A A . 13 ARG HH21 1 1
4 998 1 1 13 ARG HH22 H 7.898 -4.503 6.153 1.00 . A A . 13 ARG HH22 1 1
4 999 1 1 13 ARG N N 4.207 -2.816 0.423 1.00 . A A . 13 ARG N 1 1
4 1000 1 1 13 ARG NE N 6.255 -2.450 4.298 1.00 . A A . 13 ARG NE 1 1
4 1001 1 1 13 ARG NH1 N 5.556 -3.455 6.239 1.00 . A A . 13 ARG NH1 1 1
4 1002 1 1 13 ARG NH2 N 7.654 -3.878 5.409 1.00 . A A . 13 ARG NH2 1 1
4 1003 1 1 13 ARG O O 1.733 -1.714 -0.302 1.00 . A A . 13 ARG O 1 1
4 1004 1 1 14 CYS C C -1.382 -2.061 1.545 1.00 . A A . 14 CYS C 1 1
4 1005 1 1 14 CYS CA C -0.386 -2.924 0.795 1.00 . A A . 14 CYS CA 1 1
4 1006 1 1 14 CYS CB C -0.870 -4.368 0.640 1.00 . A A . 14 CYS CB 1 1
4 1007 1 1 14 CYS H H 1.072 -3.299 2.257 1.00 . A A . 14 CYS H 1 1
4 1008 1 1 14 CYS HA H -0.270 -2.499 -0.188 1.00 . A A . 14 CYS HA 1 1
4 1009 1 1 14 CYS HB2 H -0.938 -4.826 1.616 1.00 . A A . 14 CYS HB2 1 1
4 1010 1 1 14 CYS HB3 H -1.847 -4.370 0.180 1.00 . A A . 14 CYS HB3 1 1
4 1011 1 1 14 CYS N N 0.919 -2.878 1.384 1.00 . A A . 14 CYS N 1 1
4 1012 1 1 14 CYS O O -1.494 -2.123 2.786 1.00 . A A . 14 CYS O 1 1
4 1013 1 1 14 CYS SG S 0.238 -5.408 -0.387 1.00 . A A . 14 CYS SG 1 1
4 1014 1 1 15 ILE C C -4.425 -0.930 0.906 1.00 . A A . 15 ILE C 1 1
4 1015 1 1 15 ILE CA C -3.083 -0.348 1.297 1.00 . A A . 15 ILE CA 1 1
4 1016 1 1 15 ILE CB C -2.954 1.065 0.641 1.00 . A A . 15 ILE CB 1 1
4 1017 1 1 15 ILE CD1 C -1.163 1.860 2.304 1.00 . A A . 15 ILE CD1 1 1
4 1018 1 1 15 ILE CG1 C -1.551 1.665 0.854 1.00 . A A . 15 ILE CG1 1 1
4 1019 1 1 15 ILE CG2 C -4.031 2.025 1.153 1.00 . A A . 15 ILE CG2 1 1
4 1020 1 1 15 ILE H H -1.914 -1.243 -0.180 1.00 . A A . 15 ILE H 1 1
4 1021 1 1 15 ILE HA H -3.001 -0.263 2.370 1.00 . A A . 15 ILE HA 1 1
4 1022 1 1 15 ILE HB H -3.118 0.937 -0.418 1.00 . A A . 15 ILE HB 1 1
4 1023 1 1 15 ILE HD11 H -0.181 2.306 2.363 1.00 . A A . 15 ILE HD11 1 1
4 1024 1 1 15 ILE HD12 H -1.154 0.901 2.795 1.00 . A A . 15 ILE HD12 1 1
4 1025 1 1 15 ILE HD13 H -1.882 2.507 2.786 1.00 . A A . 15 ILE HD13 1 1
4 1026 1 1 15 ILE HG12 H -0.814 1.015 0.407 1.00 . A A . 15 ILE HG12 1 1
4 1027 1 1 15 ILE HG13 H -1.514 2.629 0.366 1.00 . A A . 15 ILE HG13 1 1
4 1028 1 1 15 ILE HG21 H -3.923 2.154 2.220 1.00 . A A . 15 ILE HG21 1 1
4 1029 1 1 15 ILE HG22 H -5.008 1.617 0.943 1.00 . A A . 15 ILE HG22 1 1
4 1030 1 1 15 ILE HG23 H -3.927 2.981 0.663 1.00 . A A . 15 ILE HG23 1 1
4 1031 1 1 15 ILE N N -2.067 -1.243 0.793 1.00 . A A . 15 ILE N 1 1
4 1032 1 1 15 ILE O O -4.635 -1.251 -0.253 1.00 . A A . 15 ILE O 1 1
4 1033 1 1 16 CYS C C -7.649 -0.587 1.673 1.00 . A A . 16 CYS C 1 1
4 1034 1 1 16 CYS CA C -6.589 -1.634 1.496 1.00 . A A . 16 CYS CA 1 1
4 1035 1 1 16 CYS CB C -6.906 -2.903 2.275 1.00 . A A . 16 CYS CB 1 1
4 1036 1 1 16 CYS H H -5.103 -0.860 2.760 1.00 . A A . 16 CYS H 1 1
4 1037 1 1 16 CYS HA H -6.542 -1.865 0.446 1.00 . A A . 16 CYS HA 1 1
4 1038 1 1 16 CYS HB2 H -6.868 -2.688 3.332 1.00 . A A . 16 CYS HB2 1 1
4 1039 1 1 16 CYS HB3 H -7.904 -3.216 2.008 1.00 . A A . 16 CYS HB3 1 1
4 1040 1 1 16 CYS N N -5.300 -1.104 1.830 1.00 . A A . 16 CYS N 1 1
4 1041 1 1 16 CYS O O -7.889 -0.108 2.775 1.00 . A A . 16 CYS O 1 1
4 1042 1 1 16 CYS SG S -5.767 -4.305 1.948 1.00 . A A . 16 CYS SG 1 1
4 1043 1 1 17 THR C C -10.625 0.212 0.402 1.00 . A A . 17 THR C 1 1
4 1044 1 1 17 THR CA C -9.243 0.816 0.596 1.00 . A A . 17 THR CA 1 1
4 1045 1 1 17 THR CB C -8.961 1.773 -0.522 1.00 . A A . 17 THR CB 1 1
4 1046 1 1 17 THR CG2 C -9.777 3.038 -0.393 1.00 . A A . 17 THR CG2 1 1
4 1047 1 1 17 THR H H -8.021 -0.647 -0.266 1.00 . A A . 17 THR H 1 1
4 1048 1 1 17 THR HA H -9.204 1.350 1.532 1.00 . A A . 17 THR HA 1 1
4 1049 1 1 17 THR HB H -9.283 1.218 -1.386 1.00 . A A . 17 THR HB 1 1
4 1050 1 1 17 THR HG1 H -7.351 2.334 0.409 1.00 . A A . 17 THR HG1 1 1
4 1051 1 1 17 THR HG21 H -9.561 3.514 0.552 1.00 . A A . 17 THR HG21 1 1
4 1052 1 1 17 THR HG22 H -10.828 2.792 -0.436 1.00 . A A . 17 THR HG22 1 1
4 1053 1 1 17 THR HG23 H -9.522 3.714 -1.195 1.00 . A A . 17 THR HG23 1 1
4 1054 1 1 17 THR N N -8.253 -0.215 0.591 1.00 . A A . 17 THR N 1 1
4 1055 1 1 17 THR O O -11.002 -0.180 -0.697 1.00 . A A . 17 THR O 1 1
4 1056 1 1 17 THR OG1 O -7.564 2.107 -0.505 1.00 . A A . 17 THR OG1 1 1
4 1057 1 1 18 ARG C C -12.786 -1.895 1.371 1.00 . A A . 18 ARG C 1 1
4 1058 1 1 18 ARG CA C -12.672 -0.415 1.669 1.00 . A A . 18 ARG CA 1 1
4 1059 1 1 18 ARG CB C -13.725 0.377 0.887 1.00 . A A . 18 ARG CB 1 1
4 1060 1 1 18 ARG CD C -13.233 2.802 1.677 1.00 . A A . 18 ARG CD 1 1
4 1061 1 1 18 ARG CG C -14.265 1.685 1.521 1.00 . A A . 18 ARG CG 1 1
4 1062 1 1 18 ARG CZ C -11.251 3.402 3.075 1.00 . A A . 18 ARG CZ 1 1
4 1063 1 1 18 ARG H H -10.817 0.397 2.278 1.00 . A A . 18 ARG H 1 1
4 1064 1 1 18 ARG HA H -12.892 -0.318 2.717 1.00 . A A . 18 ARG HA 1 1
4 1065 1 1 18 ARG HB2 H -13.319 0.626 -0.082 1.00 . A A . 18 ARG HB2 1 1
4 1066 1 1 18 ARG HB3 H -14.545 -0.304 0.754 1.00 . A A . 18 ARG HB3 1 1
4 1067 1 1 18 ARG HD2 H -12.657 2.852 0.765 1.00 . A A . 18 ARG HD2 1 1
4 1068 1 1 18 ARG HD3 H -13.754 3.737 1.823 1.00 . A A . 18 ARG HD3 1 1
4 1069 1 1 18 ARG HE H -12.483 1.816 3.359 1.00 . A A . 18 ARG HE 1 1
4 1070 1 1 18 ARG HG2 H -15.064 2.060 0.898 1.00 . A A . 18 ARG HG2 1 1
4 1071 1 1 18 ARG HG3 H -14.670 1.444 2.493 1.00 . A A . 18 ARG HG3 1 1
4 1072 1 1 18 ARG HH11 H -11.581 4.718 1.542 1.00 . A A . 18 ARG HH11 1 1
4 1073 1 1 18 ARG HH12 H -10.228 5.089 2.505 1.00 . A A . 18 ARG HH12 1 1
4 1074 1 1 18 ARG HH21 H -10.618 2.313 4.684 1.00 . A A . 18 ARG HH21 1 1
4 1075 1 1 18 ARG HH22 H -9.680 3.688 4.376 1.00 . A A . 18 ARG HH22 1 1
4 1076 1 1 18 ARG N N -11.311 0.102 1.503 1.00 . A A . 18 ARG N 1 1
4 1077 1 1 18 ARG NE N -12.295 2.598 2.791 1.00 . A A . 18 ARG NE 1 1
4 1078 1 1 18 ARG NH1 N -11.002 4.477 2.327 1.00 . A A . 18 ARG NH1 1 1
4 1079 1 1 18 ARG NH2 N -10.465 3.117 4.106 1.00 . A A . 18 ARG NH2 1 1
4 1080 1 1 18 ARG O O -13.194 -2.692 2.224 1.00 . A A . 18 ARG O 1 1
5 1081 1 1 1 GLY C C -11.736 -3.411 -0.337 1.00 . A A . 1 GLY C 1 1
5 1082 1 1 1 GLY CA C -12.482 -2.604 0.709 1.00 . A A . 1 GLY CA 1 1
5 1083 1 1 1 GLY H1 H -11.433 -0.827 1.126 1.00 . A A . 1 GLY H1 1 1
5 1084 1 1 1 GLY HA2 H -12.209 -2.950 1.695 1.00 . A A . 1 GLY HA2 1 1
5 1085 1 1 1 GLY HA3 H -13.543 -2.743 0.564 1.00 . A A . 1 GLY HA3 1 1
5 1086 1 1 1 GLY N N -12.159 -1.200 0.581 1.00 . A A . 1 GLY N 1 1
5 1087 1 1 1 GLY O O -12.024 -4.587 -0.570 1.00 . A A . 1 GLY O 1 1
5 1088 1 1 2 ASP C C -8.508 -3.224 -1.676 1.00 . A A . 2 ASP C 1 1
5 1089 1 1 2 ASP CA C -9.982 -3.350 -2.027 1.00 . A A . 2 ASP CA 1 1
5 1090 1 1 2 ASP CB C -10.306 -2.599 -3.335 1.00 . A A . 2 ASP CB 1 1
5 1091 1 1 2 ASP CG C -9.518 -3.063 -4.540 1.00 . A A . 2 ASP CG 1 1
5 1092 1 1 2 ASP H H -10.553 -1.852 -0.683 1.00 . A A . 2 ASP H 1 1
5 1093 1 1 2 ASP HA H -10.247 -4.390 -2.135 1.00 . A A . 2 ASP HA 1 1
5 1094 1 1 2 ASP HB2 H -11.355 -2.728 -3.558 1.00 . A A . 2 ASP HB2 1 1
5 1095 1 1 2 ASP HB3 H -10.113 -1.547 -3.180 1.00 . A A . 2 ASP HB3 1 1
5 1096 1 1 2 ASP N N -10.769 -2.772 -0.954 1.00 . A A . 2 ASP N 1 1
5 1097 1 1 2 ASP O O -8.052 -2.161 -1.265 1.00 . A A . 2 ASP O 1 1
5 1098 1 1 2 ASP OD1 O -9.677 -4.207 -4.961 1.00 . A A . 2 ASP OD1 1 1
5 1099 1 1 2 ASP OD2 O -8.787 -2.244 -5.140 1.00 . A A . 2 ASP OD2 1 1
5 1100 1 1 3 CYS C C -5.518 -3.999 -2.630 1.00 . A A . 3 CYS C 1 1
5 1101 1 1 3 CYS CA C -6.380 -4.197 -1.424 1.00 . A A . 3 CYS CA 1 1
5 1102 1 1 3 CYS CB C -5.904 -5.353 -0.575 1.00 . A A . 3 CYS CB 1 1
5 1103 1 1 3 CYS H H -8.140 -5.138 -2.088 1.00 . A A . 3 CYS H 1 1
5 1104 1 1 3 CYS HA H -6.293 -3.290 -0.852 1.00 . A A . 3 CYS HA 1 1
5 1105 1 1 3 CYS HB2 H -5.989 -6.242 -1.174 1.00 . A A . 3 CYS HB2 1 1
5 1106 1 1 3 CYS HB3 H -4.861 -5.196 -0.340 1.00 . A A . 3 CYS HB3 1 1
5 1107 1 1 3 CYS N N -7.769 -4.287 -1.772 1.00 . A A . 3 CYS N 1 1
5 1108 1 1 3 CYS O O -5.565 -4.769 -3.595 1.00 . A A . 3 CYS O 1 1
5 1109 1 1 3 CYS SG S -6.825 -5.545 1.003 1.00 . A A . 3 CYS SG 1 1
5 1110 1 1 4 ARG C C -2.429 -2.669 -3.139 1.00 . A A . 4 ARG C 1 1
5 1111 1 1 4 ARG CA C -3.864 -2.555 -3.623 1.00 . A A . 4 ARG CA 1 1
5 1112 1 1 4 ARG CB C -4.190 -1.100 -4.030 1.00 . A A . 4 ARG CB 1 1
5 1113 1 1 4 ARG CD C -3.557 -1.320 -6.459 1.00 . A A . 4 ARG CD 1 1
5 1114 1 1 4 ARG CG C -3.349 -0.539 -5.172 1.00 . A A . 4 ARG CG 1 1
5 1115 1 1 4 ARG CZ C -2.529 -1.428 -8.717 1.00 . A A . 4 ARG CZ 1 1
5 1116 1 1 4 ARG H H -4.777 -2.459 -1.718 1.00 . A A . 4 ARG H 1 1
5 1117 1 1 4 ARG HA H -4.013 -3.204 -4.471 1.00 . A A . 4 ARG HA 1 1
5 1118 1 1 4 ARG HB2 H -5.226 -1.054 -4.332 1.00 . A A . 4 ARG HB2 1 1
5 1119 1 1 4 ARG HB3 H -4.054 -0.466 -3.165 1.00 . A A . 4 ARG HB3 1 1
5 1120 1 1 4 ARG HD2 H -3.281 -2.348 -6.287 1.00 . A A . 4 ARG HD2 1 1
5 1121 1 1 4 ARG HD3 H -4.598 -1.269 -6.740 1.00 . A A . 4 ARG HD3 1 1
5 1122 1 1 4 ARG HE H -2.337 0.083 -7.378 1.00 . A A . 4 ARG HE 1 1
5 1123 1 1 4 ARG HG2 H -3.630 0.490 -5.340 1.00 . A A . 4 ARG HG2 1 1
5 1124 1 1 4 ARG HG3 H -2.306 -0.584 -4.895 1.00 . A A . 4 ARG HG3 1 1
5 1125 1 1 4 ARG HH11 H -3.690 -3.057 -8.285 1.00 . A A . 4 ARG HH11 1 1
5 1126 1 1 4 ARG HH12 H -2.937 -3.102 -9.807 1.00 . A A . 4 ARG HH12 1 1
5 1127 1 1 4 ARG HH21 H -1.328 0.017 -9.508 1.00 . A A . 4 ARG HH21 1 1
5 1128 1 1 4 ARG HH22 H -1.579 -1.321 -10.520 1.00 . A A . 4 ARG HH22 1 1
5 1129 1 1 4 ARG N N -4.750 -2.968 -2.562 1.00 . A A . 4 ARG N 1 1
5 1130 1 1 4 ARG NE N -2.742 -0.797 -7.555 1.00 . A A . 4 ARG NE 1 1
5 1131 1 1 4 ARG NH1 N -3.092 -2.603 -8.950 1.00 . A A . 4 ARG NH1 1 1
5 1132 1 1 4 ARG NH2 N -1.765 -0.875 -9.641 1.00 . A A . 4 ARG NH2 1 1
5 1133 1 1 4 ARG O O -2.064 -2.075 -2.123 1.00 . A A . 4 ARG O 1 1
5 1134 1 1 5 CYS C C 0.646 -2.647 -4.121 1.00 . A A . 5 CYS C 1 1
5 1135 1 1 5 CYS CA C -0.272 -3.606 -3.421 1.00 . A A . 5 CYS CA 1 1
5 1136 1 1 5 CYS CB C 0.182 -5.046 -3.553 1.00 . A A . 5 CYS CB 1 1
5 1137 1 1 5 CYS H H -1.954 -3.908 -4.618 1.00 . A A . 5 CYS H 1 1
5 1138 1 1 5 CYS HA H -0.234 -3.334 -2.383 1.00 . A A . 5 CYS HA 1 1
5 1139 1 1 5 CYS HB2 H 0.157 -5.316 -4.596 1.00 . A A . 5 CYS HB2 1 1
5 1140 1 1 5 CYS HB3 H 1.197 -5.128 -3.196 1.00 . A A . 5 CYS HB3 1 1
5 1141 1 1 5 CYS N N -1.635 -3.434 -3.820 1.00 . A A . 5 CYS N 1 1
5 1142 1 1 5 CYS O O 0.561 -2.442 -5.337 1.00 . A A . 5 CYS O 1 1
5 1143 1 1 5 CYS SG S -0.851 -6.219 -2.587 1.00 . A A . 5 CYS SG 1 1
5 1144 1 1 6 LEU C C 3.821 -1.411 -3.300 1.00 . A A . 6 LEU C 1 1
5 1145 1 1 6 LEU CA C 2.440 -1.063 -3.817 1.00 . A A . 6 LEU CA 1 1
5 1146 1 1 6 LEU CB C 2.028 0.325 -3.289 1.00 . A A . 6 LEU CB 1 1
5 1147 1 1 6 LEU CD1 C 2.918 1.756 -5.167 1.00 . A A . 6 LEU CD1 1 1
5 1148 1 1 6 LEU CD2 C 2.541 2.760 -2.903 1.00 . A A . 6 LEU CD2 1 1
5 1149 1 1 6 LEU CG C 2.938 1.506 -3.666 1.00 . A A . 6 LEU CG 1 1
5 1150 1 1 6 LEU H H 1.523 -2.317 -2.396 1.00 . A A . 6 LEU H 1 1
5 1151 1 1 6 LEU HA H 2.438 -1.049 -4.897 1.00 . A A . 6 LEU HA 1 1
5 1152 1 1 6 LEU HB2 H 1.036 0.539 -3.659 1.00 . A A . 6 LEU HB2 1 1
5 1153 1 1 6 LEU HB3 H 1.981 0.265 -2.213 1.00 . A A . 6 LEU HB3 1 1
5 1154 1 1 6 LEU HD11 H 3.565 2.589 -5.400 1.00 . A A . 6 LEU HD11 1 1
5 1155 1 1 6 LEU HD12 H 1.911 1.980 -5.484 1.00 . A A . 6 LEU HD12 1 1
5 1156 1 1 6 LEU HD13 H 3.268 0.872 -5.681 1.00 . A A . 6 LEU HD13 1 1
5 1157 1 1 6 LEU HD21 H 1.516 3.016 -3.125 1.00 . A A . 6 LEU HD21 1 1
5 1158 1 1 6 LEU HD22 H 3.188 3.574 -3.193 1.00 . A A . 6 LEU HD22 1 1
5 1159 1 1 6 LEU HD23 H 2.647 2.582 -1.844 1.00 . A A . 6 LEU HD23 1 1
5 1160 1 1 6 LEU HG H 3.953 1.253 -3.397 1.00 . A A . 6 LEU HG 1 1
5 1161 1 1 6 LEU N N 1.501 -2.055 -3.347 1.00 . A A . 6 LEU N 1 1
5 1162 1 1 6 LEU O O 3.956 -1.955 -2.200 1.00 . A A . 6 LEU O 1 1
5 1163 1 1 7 CYS C C 6.917 -0.089 -3.488 1.00 . A A . 7 CYS C 1 1
5 1164 1 1 7 CYS CA C 6.155 -1.392 -3.585 1.00 . A A . 7 CYS CA 1 1
5 1165 1 1 7 CYS CB C 6.894 -2.406 -4.469 1.00 . A A . 7 CYS CB 1 1
5 1166 1 1 7 CYS H H 4.715 -0.746 -4.950 1.00 . A A . 7 CYS H 1 1
5 1167 1 1 7 CYS HA H 6.020 -1.796 -2.595 1.00 . A A . 7 CYS HA 1 1
5 1168 1 1 7 CYS HB2 H 7.025 -1.973 -5.449 1.00 . A A . 7 CYS HB2 1 1
5 1169 1 1 7 CYS HB3 H 7.865 -2.605 -4.038 1.00 . A A . 7 CYS HB3 1 1
5 1170 1 1 7 CYS N N 4.835 -1.136 -4.058 1.00 . A A . 7 CYS N 1 1
5 1171 1 1 7 CYS O O 6.812 0.771 -4.375 1.00 . A A . 7 CYS O 1 1
5 1172 1 1 7 CYS SG S 6.037 -4.013 -4.692 1.00 . A A . 7 CYS SG 1 1
5 1173 1 1 8 ARG C C 9.799 0.851 -1.721 1.00 . A A . 8 ARG C 1 1
5 1174 1 1 8 ARG CA C 8.420 1.269 -2.183 1.00 . A A . 8 ARG CA 1 1
5 1175 1 1 8 ARG CB C 7.770 2.180 -1.145 1.00 . A A . 8 ARG CB 1 1
5 1176 1 1 8 ARG CD C 5.763 3.494 -0.422 1.00 . A A . 8 ARG CD 1 1
5 1177 1 1 8 ARG CG C 6.407 2.714 -1.548 1.00 . A A . 8 ARG CG 1 1
5 1178 1 1 8 ARG CZ C 4.765 2.957 1.797 1.00 . A A . 8 ARG CZ 1 1
5 1179 1 1 8 ARG H H 7.645 -0.612 -1.704 1.00 . A A . 8 ARG H 1 1
5 1180 1 1 8 ARG HA H 8.485 1.786 -3.126 1.00 . A A . 8 ARG HA 1 1
5 1181 1 1 8 ARG HB2 H 7.661 1.633 -0.221 1.00 . A A . 8 ARG HB2 1 1
5 1182 1 1 8 ARG HB3 H 8.426 3.022 -0.975 1.00 . A A . 8 ARG HB3 1 1
5 1183 1 1 8 ARG HD2 H 6.405 4.320 -0.152 1.00 . A A . 8 ARG HD2 1 1
5 1184 1 1 8 ARG HD3 H 4.812 3.868 -0.770 1.00 . A A . 8 ARG HD3 1 1
5 1185 1 1 8 ARG HE H 6.026 1.801 0.758 1.00 . A A . 8 ARG HE 1 1
5 1186 1 1 8 ARG HG2 H 6.520 3.362 -2.406 1.00 . A A . 8 ARG HG2 1 1
5 1187 1 1 8 ARG HG3 H 5.771 1.881 -1.810 1.00 . A A . 8 ARG HG3 1 1
5 1188 1 1 8 ARG HH11 H 4.143 4.775 1.077 1.00 . A A . 8 ARG HH11 1 1
5 1189 1 1 8 ARG HH12 H 3.471 4.356 2.586 1.00 . A A . 8 ARG HH12 1 1
5 1190 1 1 8 ARG HH21 H 5.171 1.225 2.769 1.00 . A A . 8 ARG HH21 1 1
5 1191 1 1 8 ARG HH22 H 4.105 2.254 3.616 1.00 . A A . 8 ARG HH22 1 1
5 1192 1 1 8 ARG N N 7.627 0.086 -2.399 1.00 . A A . 8 ARG N 1 1
5 1193 1 1 8 ARG NE N 5.540 2.657 0.759 1.00 . A A . 8 ARG NE 1 1
5 1194 1 1 8 ARG NH1 N 4.082 4.109 1.828 1.00 . A A . 8 ARG NH1 1 1
5 1195 1 1 8 ARG NH2 N 4.667 2.092 2.799 1.00 . A A . 8 ARG NH2 1 1
5 1196 1 1 8 ARG O O 9.924 0.176 -0.707 1.00 . A A . 8 ARG O 1 1
5 1197 1 1 9 ARG C C 12.479 -0.655 -2.299 1.00 . A A . 9 ARG C 1 1
5 1198 1 1 9 ARG CA C 12.233 0.846 -2.215 1.00 . A A . 9 ARG CA 1 1
5 1199 1 1 9 ARG CB C 12.688 1.374 -0.845 1.00 . A A . 9 ARG CB 1 1
5 1200 1 1 9 ARG CD C 14.023 3.344 -1.631 1.00 . A A . 9 ARG CD 1 1
5 1201 1 1 9 ARG CG C 12.861 2.877 -0.766 1.00 . A A . 9 ARG CG 1 1
5 1202 1 1 9 ARG CZ C 16.492 2.984 -1.767 1.00 . A A . 9 ARG CZ 1 1
5 1203 1 1 9 ARG H H 10.608 1.688 -3.327 1.00 . A A . 9 ARG H 1 1
5 1204 1 1 9 ARG HA H 12.827 1.319 -2.982 1.00 . A A . 9 ARG HA 1 1
5 1205 1 1 9 ARG HB2 H 11.947 1.079 -0.117 1.00 . A A . 9 ARG HB2 1 1
5 1206 1 1 9 ARG HB3 H 13.627 0.904 -0.592 1.00 . A A . 9 ARG HB3 1 1
5 1207 1 1 9 ARG HD2 H 13.822 3.108 -2.665 1.00 . A A . 9 ARG HD2 1 1
5 1208 1 1 9 ARG HD3 H 14.124 4.413 -1.529 1.00 . A A . 9 ARG HD3 1 1
5 1209 1 1 9 ARG HE H 15.215 2.030 -0.524 1.00 . A A . 9 ARG HE 1 1
5 1210 1 1 9 ARG HG2 H 11.954 3.358 -1.102 1.00 . A A . 9 ARG HG2 1 1
5 1211 1 1 9 ARG HG3 H 13.058 3.150 0.259 1.00 . A A . 9 ARG HG3 1 1
5 1212 1 1 9 ARG HH11 H 15.845 4.465 -3.046 1.00 . A A . 9 ARG HH11 1 1
5 1213 1 1 9 ARG HH12 H 17.506 4.143 -3.111 1.00 . A A . 9 ARG HH12 1 1
5 1214 1 1 9 ARG HH21 H 17.524 1.592 -0.661 1.00 . A A . 9 ARG HH21 1 1
5 1215 1 1 9 ARG HH22 H 18.477 2.506 -1.721 1.00 . A A . 9 ARG HH22 1 1
5 1216 1 1 9 ARG N N 10.821 1.192 -2.506 1.00 . A A . 9 ARG N 1 1
5 1217 1 1 9 ARG NE N 15.292 2.710 -1.233 1.00 . A A . 9 ARG NE 1 1
5 1218 1 1 9 ARG NH1 N 16.616 3.925 -2.699 1.00 . A A . 9 ARG NH1 1 1
5 1219 1 1 9 ARG NH2 N 17.561 2.316 -1.357 1.00 . A A . 9 ARG NH2 1 1
5 1220 1 1 9 ARG O O 13.526 -1.151 -1.879 1.00 . A A . 9 ARG O 1 1
5 1221 1 1 10 GLY C C 10.759 -3.445 -1.892 1.00 . A A . 10 GLY C 1 1
5 1222 1 1 10 GLY CA C 11.622 -2.796 -2.945 1.00 . A A . 10 GLY CA 1 1
5 1223 1 1 10 GLY H H 10.773 -0.881 -3.254 1.00 . A A . 10 GLY H 1 1
5 1224 1 1 10 GLY HA2 H 11.298 -3.117 -3.923 1.00 . A A . 10 GLY HA2 1 1
5 1225 1 1 10 GLY HA3 H 12.646 -3.097 -2.786 1.00 . A A . 10 GLY HA3 1 1
5 1226 1 1 10 GLY N N 11.537 -1.360 -2.865 1.00 . A A . 10 GLY N 1 1
5 1227 1 1 10 GLY O O 10.447 -4.632 -1.974 1.00 . A A . 10 GLY O 1 1
5 1228 1 1 11 ASP C C 8.084 -3.076 -0.288 1.00 . A A . 11 ASP C 1 1
5 1229 1 1 11 ASP CA C 9.512 -3.113 0.171 1.00 . A A . 11 ASP CA 1 1
5 1230 1 1 11 ASP CB C 9.712 -2.236 1.424 1.00 . A A . 11 ASP CB 1 1
5 1231 1 1 11 ASP CG C 8.736 -2.530 2.559 1.00 . A A . 11 ASP CG 1 1
5 1232 1 1 11 ASP H H 10.624 -1.706 -0.921 1.00 . A A . 11 ASP H 1 1
5 1233 1 1 11 ASP HA H 9.784 -4.133 0.398 1.00 . A A . 11 ASP HA 1 1
5 1234 1 1 11 ASP HB2 H 10.713 -2.376 1.801 1.00 . A A . 11 ASP HB2 1 1
5 1235 1 1 11 ASP HB3 H 9.595 -1.202 1.133 1.00 . A A . 11 ASP HB3 1 1
5 1236 1 1 11 ASP N N 10.362 -2.654 -0.913 1.00 . A A . 11 ASP N 1 1
5 1237 1 1 11 ASP O O 7.491 -1.986 -0.473 1.00 . A A . 11 ASP O 1 1
5 1238 1 1 11 ASP OD1 O 8.859 -3.573 3.240 1.00 . A A . 11 ASP OD1 1 1
5 1239 1 1 11 ASP OD2 O 7.867 -1.687 2.840 1.00 . A A . 11 ASP OD2 1 1
5 1240 1 1 12 CYS C C 5.249 -4.365 0.145 1.00 . A A . 12 CYS C 1 1
5 1241 1 1 12 CYS CA C 6.187 -4.300 -0.999 1.00 . A A . 12 CYS CA 1 1
5 1242 1 1 12 CYS CB C 5.955 -5.417 -1.988 1.00 . A A . 12 CYS CB 1 1
5 1243 1 1 12 CYS H H 8.053 -5.057 -0.444 1.00 . A A . 12 CYS H 1 1
5 1244 1 1 12 CYS HA H 5.972 -3.368 -1.484 1.00 . A A . 12 CYS HA 1 1
5 1245 1 1 12 CYS HB2 H 6.090 -6.354 -1.479 1.00 . A A . 12 CYS HB2 1 1
5 1246 1 1 12 CYS HB3 H 4.927 -5.361 -2.319 1.00 . A A . 12 CYS HB3 1 1
5 1247 1 1 12 CYS N N 7.539 -4.227 -0.553 1.00 . A A . 12 CYS N 1 1
5 1248 1 1 12 CYS O O 5.481 -5.069 1.138 1.00 . A A . 12 CYS O 1 1
5 1249 1 1 12 CYS SG S 7.026 -5.311 -3.472 1.00 . A A . 12 CYS SG 1 1
5 1250 1 1 13 ARG C C 1.884 -3.336 0.445 1.00 . A A . 13 ARG C 1 1
5 1251 1 1 13 ARG CA C 3.243 -3.504 1.078 1.00 . A A . 13 ARG CA 1 1
5 1252 1 1 13 ARG CB C 3.568 -2.326 1.984 1.00 . A A . 13 ARG CB 1 1
5 1253 1 1 13 ARG CD C 3.317 -1.214 4.187 1.00 . A A . 13 ARG CD 1 1
5 1254 1 1 13 ARG CG C 2.801 -2.307 3.291 1.00 . A A . 13 ARG CG 1 1
5 1255 1 1 13 ARG CZ C 5.520 -0.503 5.105 1.00 . A A . 13 ARG CZ 1 1
5 1256 1 1 13 ARG H H 4.163 -3.062 -0.790 1.00 . A A . 13 ARG H 1 1
5 1257 1 1 13 ARG HA H 3.270 -4.415 1.653 1.00 . A A . 13 ARG HA 1 1
5 1258 1 1 13 ARG HB2 H 4.625 -2.333 2.201 1.00 . A A . 13 ARG HB2 1 1
5 1259 1 1 13 ARG HB3 H 3.339 -1.418 1.446 1.00 . A A . 13 ARG HB3 1 1
5 1260 1 1 13 ARG HD2 H 3.097 -0.261 3.732 1.00 . A A . 13 ARG HD2 1 1
5 1261 1 1 13 ARG HD3 H 2.824 -1.281 5.145 1.00 . A A . 13 ARG HD3 1 1
5 1262 1 1 13 ARG HE H 5.199 -2.079 3.901 1.00 . A A . 13 ARG HE 1 1
5 1263 1 1 13 ARG HG2 H 1.754 -2.135 3.088 1.00 . A A . 13 ARG HG2 1 1
5 1264 1 1 13 ARG HG3 H 2.925 -3.257 3.787 1.00 . A A . 13 ARG HG3 1 1
5 1265 1 1 13 ARG HH11 H 3.958 0.546 5.908 1.00 . A A . 13 ARG HH11 1 1
5 1266 1 1 13 ARG HH12 H 5.490 1.082 6.403 1.00 . A A . 13 ARG HH12 1 1
5 1267 1 1 13 ARG HH21 H 7.275 -1.312 4.489 1.00 . A A . 13 ARG HH21 1 1
5 1268 1 1 13 ARG HH22 H 7.441 -0.021 5.600 1.00 . A A . 13 ARG HH22 1 1
5 1269 1 1 13 ARG N N 4.232 -3.591 0.043 1.00 . A A . 13 ARG N 1 1
5 1270 1 1 13 ARG NE N 4.772 -1.333 4.388 1.00 . A A . 13 ARG NE 1 1
5 1271 1 1 13 ARG NH1 N 4.954 0.432 5.855 1.00 . A A . 13 ARG NH1 1 1
5 1272 1 1 13 ARG NH2 N 6.830 -0.616 5.068 1.00 . A A . 13 ARG NH2 1 1
5 1273 1 1 13 ARG O O 1.764 -2.754 -0.631 1.00 . A A . 13 ARG O 1 1
5 1274 1 1 14 CYS C C -1.305 -2.821 1.297 1.00 . A A . 14 CYS C 1 1
5 1275 1 1 14 CYS CA C -0.420 -3.755 0.506 1.00 . A A . 14 CYS CA 1 1
5 1276 1 1 14 CYS CB C -1.041 -5.131 0.291 1.00 . A A . 14 CYS CB 1 1
5 1277 1 1 14 CYS H H 1.000 -4.305 1.926 1.00 . A A . 14 CYS H 1 1
5 1278 1 1 14 CYS HA H -0.260 -3.294 -0.453 1.00 . A A . 14 CYS HA 1 1
5 1279 1 1 14 CYS HB2 H -1.190 -5.603 1.250 1.00 . A A . 14 CYS HB2 1 1
5 1280 1 1 14 CYS HB3 H -1.994 -5.017 -0.204 1.00 . A A . 14 CYS HB3 1 1
5 1281 1 1 14 CYS N N 0.878 -3.848 1.068 1.00 . A A . 14 CYS N 1 1
5 1282 1 1 14 CYS O O -1.492 -2.971 2.510 1.00 . A A . 14 CYS O 1 1
5 1283 1 1 14 CYS SG S -0.003 -6.246 -0.734 1.00 . A A . 14 CYS SG 1 1
5 1284 1 1 15 ILE C C -4.107 -1.204 0.854 1.00 . A A . 15 ILE C 1 1
5 1285 1 1 15 ILE CA C -2.664 -0.857 1.157 1.00 . A A . 15 ILE CA 1 1
5 1286 1 1 15 ILE CB C -2.302 0.519 0.522 1.00 . A A . 15 ILE CB 1 1
5 1287 1 1 15 ILE CD1 C -0.346 2.156 0.150 1.00 . A A . 15 ILE CD1 1 1
5 1288 1 1 15 ILE CG1 C -0.821 0.866 0.797 1.00 . A A . 15 ILE CG1 1 1
5 1289 1 1 15 ILE CG2 C -3.222 1.616 1.041 1.00 . A A . 15 ILE CG2 1 1
5 1290 1 1 15 ILE H H -1.714 -1.851 -0.376 1.00 . A A . 15 ILE H 1 1
5 1291 1 1 15 ILE HA H -2.502 -0.808 2.224 1.00 . A A . 15 ILE HA 1 1
5 1292 1 1 15 ILE HB H -2.445 0.440 -0.545 1.00 . A A . 15 ILE HB 1 1
5 1293 1 1 15 ILE HD11 H -0.937 2.982 0.518 1.00 . A A . 15 ILE HD11 1 1
5 1294 1 1 15 ILE HD12 H -0.455 2.084 -0.920 1.00 . A A . 15 ILE HD12 1 1
5 1295 1 1 15 ILE HD13 H 0.692 2.321 0.395 1.00 . A A . 15 ILE HD13 1 1
5 1296 1 1 15 ILE HG12 H -0.684 0.968 1.862 1.00 . A A . 15 ILE HG12 1 1
5 1297 1 1 15 ILE HG13 H -0.199 0.063 0.434 1.00 . A A . 15 ILE HG13 1 1
5 1298 1 1 15 ILE HG21 H -4.243 1.388 0.776 1.00 . A A . 15 ILE HG21 1 1
5 1299 1 1 15 ILE HG22 H -2.935 2.565 0.613 1.00 . A A . 15 ILE HG22 1 1
5 1300 1 1 15 ILE HG23 H -3.132 1.661 2.114 1.00 . A A . 15 ILE HG23 1 1
5 1301 1 1 15 ILE N N -1.846 -1.875 0.600 1.00 . A A . 15 ILE N 1 1
5 1302 1 1 15 ILE O O -4.498 -1.316 -0.310 1.00 . A A . 15 ILE O 1 1
5 1303 1 1 16 CYS C C -7.078 -0.535 1.881 1.00 . A A . 16 CYS C 1 1
5 1304 1 1 16 CYS CA C -6.245 -1.761 1.684 1.00 . A A . 16 CYS CA 1 1
5 1305 1 1 16 CYS CB C -6.693 -2.907 2.596 1.00 . A A . 16 CYS CB 1 1
5 1306 1 1 16 CYS H H -4.510 -1.392 2.783 1.00 . A A . 16 CYS H 1 1
5 1307 1 1 16 CYS HA H -6.356 -2.059 0.657 1.00 . A A . 16 CYS HA 1 1
5 1308 1 1 16 CYS HB2 H -6.576 -2.608 3.628 1.00 . A A . 16 CYS HB2 1 1
5 1309 1 1 16 CYS HB3 H -7.733 -3.128 2.406 1.00 . A A . 16 CYS HB3 1 1
5 1310 1 1 16 CYS N N -4.868 -1.443 1.870 1.00 . A A . 16 CYS N 1 1
5 1311 1 1 16 CYS O O -6.984 0.137 2.910 1.00 . A A . 16 CYS O 1 1
5 1312 1 1 16 CYS SG S -5.745 -4.463 2.355 1.00 . A A . 16 CYS SG 1 1
5 1313 1 1 17 THR C C -9.874 0.674 0.000 1.00 . A A . 17 THR C 1 1
5 1314 1 1 17 THR CA C -8.676 0.964 0.905 1.00 . A A . 17 THR CA 1 1
5 1315 1 1 17 THR CB C -7.914 2.231 0.427 1.00 . A A . 17 THR CB 1 1
5 1316 1 1 17 THR CG2 C -8.736 3.493 0.673 1.00 . A A . 17 THR CG2 1 1
5 1317 1 1 17 THR H H -7.809 -0.724 0.041 1.00 . A A . 17 THR H 1 1
5 1318 1 1 17 THR HA H -9.000 1.095 1.925 1.00 . A A . 17 THR HA 1 1
5 1319 1 1 17 THR HB H -7.694 2.137 -0.626 1.00 . A A . 17 THR HB 1 1
5 1320 1 1 17 THR HG1 H -6.752 1.646 1.852 1.00 . A A . 17 THR HG1 1 1
5 1321 1 1 17 THR HG21 H -9.685 3.417 0.164 1.00 . A A . 17 THR HG21 1 1
5 1322 1 1 17 THR HG22 H -8.200 4.357 0.310 1.00 . A A . 17 THR HG22 1 1
5 1323 1 1 17 THR HG23 H -8.904 3.605 1.734 1.00 . A A . 17 THR HG23 1 1
5 1324 1 1 17 THR N N -7.814 -0.185 0.867 1.00 . A A . 17 THR N 1 1
5 1325 1 1 17 THR O O -9.730 -0.060 -0.972 1.00 . A A . 17 THR O 1 1
5 1326 1 1 17 THR OG1 O -6.687 2.335 1.173 1.00 . A A . 17 THR OG1 1 1
5 1327 1 1 18 ARG C C -12.844 -0.415 -0.230 1.00 . A A . 18 ARG C 1 1
5 1328 1 1 18 ARG CA C -12.320 1.021 -0.400 1.00 . A A . 18 ARG CA 1 1
5 1329 1 1 18 ARG CB C -12.126 1.304 -1.902 1.00 . A A . 18 ARG CB 1 1
5 1330 1 1 18 ARG CD C -11.055 2.661 -3.723 1.00 . A A . 18 ARG CD 1 1
5 1331 1 1 18 ARG CG C -11.420 2.608 -2.244 1.00 . A A . 18 ARG CG 1 1
5 1332 1 1 18 ARG CZ C -9.077 1.553 -4.846 1.00 . A A . 18 ARG CZ 1 1
5 1333 1 1 18 ARG H H -11.098 1.747 1.163 1.00 . A A . 18 ARG H 1 1
5 1334 1 1 18 ARG HA H -13.047 1.709 0.003 1.00 . A A . 18 ARG HA 1 1
5 1335 1 1 18 ARG HB2 H -11.574 0.489 -2.346 1.00 . A A . 18 ARG HB2 1 1
5 1336 1 1 18 ARG HB3 H -13.113 1.332 -2.329 1.00 . A A . 18 ARG HB3 1 1
5 1337 1 1 18 ARG HD2 H -11.966 2.664 -4.304 1.00 . A A . 18 ARG HD2 1 1
5 1338 1 1 18 ARG HD3 H -10.500 3.568 -3.915 1.00 . A A . 18 ARG HD3 1 1
5 1339 1 1 18 ARG HE H -10.592 0.620 -3.871 1.00 . A A . 18 ARG HE 1 1
5 1340 1 1 18 ARG HG2 H -12.071 3.437 -2.008 1.00 . A A . 18 ARG HG2 1 1
5 1341 1 1 18 ARG HG3 H -10.517 2.677 -1.659 1.00 . A A . 18 ARG HG3 1 1
5 1342 1 1 18 ARG HH11 H -8.954 3.610 -4.919 1.00 . A A . 18 ARG HH11 1 1
5 1343 1 1 18 ARG HH12 H -7.703 2.791 -5.709 1.00 . A A . 18 ARG HH12 1 1
5 1344 1 1 18 ARG HH21 H -8.731 -0.512 -4.977 1.00 . A A . 18 ARG HH21 1 1
5 1345 1 1 18 ARG HH22 H -7.598 0.478 -5.743 1.00 . A A . 18 ARG HH22 1 1
5 1346 1 1 18 ARG N N -11.057 1.201 0.349 1.00 . A A . 18 ARG N 1 1
5 1347 1 1 18 ARG NE N -10.224 1.493 -4.137 1.00 . A A . 18 ARG NE 1 1
5 1348 1 1 18 ARG NH1 N -8.551 2.726 -5.174 1.00 . A A . 18 ARG NH1 1 1
5 1349 1 1 18 ARG NH2 N -8.437 0.432 -5.197 1.00 . A A . 18 ARG NH2 1 1
5 1350 1 1 18 ARG O O -13.864 -0.791 -0.806 1.00 . A A . 18 ARG O 1 1
6 1351 1 1 1 GLY C C -11.374 -3.730 -0.509 1.00 . A A . 1 GLY C 1 1
6 1352 1 1 1 GLY CA C -12.204 -3.229 0.654 1.00 . A A . 1 GLY CA 1 1
6 1353 1 1 1 GLY H1 H -11.206 -1.415 1.022 1.00 . A A . 1 GLY H1 1 1
6 1354 1 1 1 GLY HA2 H -11.871 -3.695 1.570 1.00 . A A . 1 GLY HA2 1 1
6 1355 1 1 1 GLY HA3 H -13.239 -3.480 0.477 1.00 . A A . 1 GLY HA3 1 1
6 1356 1 1 1 GLY N N -12.072 -1.801 0.772 1.00 . A A . 1 GLY N 1 1
6 1357 1 1 1 GLY O O -11.352 -4.931 -0.815 1.00 . A A . 1 GLY O 1 1
6 1358 1 1 2 ASP C C -8.436 -2.955 -1.815 1.00 . A A . 2 ASP C 1 1
6 1359 1 1 2 ASP CA C -9.839 -3.090 -2.284 1.00 . A A . 2 ASP CA 1 1
6 1360 1 1 2 ASP CB C -10.006 -2.070 -3.418 1.00 . A A . 2 ASP CB 1 1
6 1361 1 1 2 ASP CG C -11.382 -1.969 -3.998 1.00 . A A . 2 ASP CG 1 1
6 1362 1 1 2 ASP H H -10.736 -1.855 -0.893 1.00 . A A . 2 ASP H 1 1
6 1363 1 1 2 ASP HA H -10.032 -4.083 -2.659 1.00 . A A . 2 ASP HA 1 1
6 1364 1 1 2 ASP HB2 H -9.742 -1.096 -3.038 1.00 . A A . 2 ASP HB2 1 1
6 1365 1 1 2 ASP HB3 H -9.313 -2.330 -4.202 1.00 . A A . 2 ASP HB3 1 1
6 1366 1 1 2 ASP N N -10.701 -2.797 -1.166 1.00 . A A . 2 ASP N 1 1
6 1367 1 1 2 ASP O O -8.124 -2.038 -1.047 1.00 . A A . 2 ASP O 1 1
6 1368 1 1 2 ASP OD1 O -11.776 -2.829 -4.805 1.00 . A A . 2 ASP OD1 1 1
6 1369 1 1 2 ASP OD2 O -12.087 -0.996 -3.696 1.00 . A A . 2 ASP OD2 1 1
6 1370 1 1 3 CYS C C -5.418 -3.141 -3.026 1.00 . A A . 3 CYS C 1 1
6 1371 1 1 3 CYS CA C -6.224 -3.643 -1.866 1.00 . A A . 3 CYS CA 1 1
6 1372 1 1 3 CYS CB C -5.617 -4.879 -1.227 1.00 . A A . 3 CYS CB 1 1
6 1373 1 1 3 CYS H H -7.844 -4.585 -2.774 1.00 . A A . 3 CYS H 1 1
6 1374 1 1 3 CYS HA H -6.234 -2.852 -1.135 1.00 . A A . 3 CYS HA 1 1
6 1375 1 1 3 CYS HB2 H -5.681 -5.697 -1.926 1.00 . A A . 3 CYS HB2 1 1
6 1376 1 1 3 CYS HB3 H -4.573 -4.681 -1.025 1.00 . A A . 3 CYS HB3 1 1
6 1377 1 1 3 CYS N N -7.583 -3.813 -2.228 1.00 . A A . 3 CYS N 1 1
6 1378 1 1 3 CYS O O -5.661 -3.499 -4.191 1.00 . A A . 3 CYS O 1 1
6 1379 1 1 3 CYS SG S -6.416 -5.359 0.349 1.00 . A A . 3 CYS SG 1 1
6 1380 1 1 4 ARG C C -2.268 -2.152 -3.219 1.00 . A A . 4 ARG C 1 1
6 1381 1 1 4 ARG CA C -3.636 -1.678 -3.664 1.00 . A A . 4 ARG CA 1 1
6 1382 1 1 4 ARG CB C -3.653 -0.135 -3.579 1.00 . A A . 4 ARG CB 1 1
6 1383 1 1 4 ARG CD C -5.695 0.480 -5.048 1.00 . A A . 4 ARG CD 1 1
6 1384 1 1 4 ARG CG C -5.022 0.574 -3.673 1.00 . A A . 4 ARG CG 1 1
6 1385 1 1 4 ARG CZ C -7.342 -1.015 -6.195 1.00 . A A . 4 ARG CZ 1 1
6 1386 1 1 4 ARG H H -4.508 -1.928 -1.793 1.00 . A A . 4 ARG H 1 1
6 1387 1 1 4 ARG HA H -3.867 -2.006 -4.666 1.00 . A A . 4 ARG HA 1 1
6 1388 1 1 4 ARG HB2 H -3.210 0.149 -2.636 1.00 . A A . 4 ARG HB2 1 1
6 1389 1 1 4 ARG HB3 H -3.019 0.245 -4.368 1.00 . A A . 4 ARG HB3 1 1
6 1390 1 1 4 ARG HD2 H -6.458 1.243 -5.104 1.00 . A A . 4 ARG HD2 1 1
6 1391 1 1 4 ARG HD3 H -4.954 0.681 -5.806 1.00 . A A . 4 ARG HD3 1 1
6 1392 1 1 4 ARG HE H -5.989 -1.587 -4.796 1.00 . A A . 4 ARG HE 1 1
6 1393 1 1 4 ARG HG2 H -5.684 0.127 -2.948 1.00 . A A . 4 ARG HG2 1 1
6 1394 1 1 4 ARG HG3 H -4.885 1.615 -3.416 1.00 . A A . 4 ARG HG3 1 1
6 1395 1 1 4 ARG HH11 H -7.331 0.894 -6.948 1.00 . A A . 4 ARG HH11 1 1
6 1396 1 1 4 ARG HH12 H -8.495 -0.124 -7.653 1.00 . A A . 4 ARG HH12 1 1
6 1397 1 1 4 ARG HH21 H -7.656 -3.000 -5.754 1.00 . A A . 4 ARG HH21 1 1
6 1398 1 1 4 ARG HH22 H -8.689 -2.353 -6.931 1.00 . A A . 4 ARG HH22 1 1
6 1399 1 1 4 ARG N N -4.553 -2.240 -2.725 1.00 . A A . 4 ARG N 1 1
6 1400 1 1 4 ARG NE N -6.329 -0.828 -5.323 1.00 . A A . 4 ARG NE 1 1
6 1401 1 1 4 ARG NH1 N -7.754 -0.013 -6.981 1.00 . A A . 4 ARG NH1 1 1
6 1402 1 1 4 ARG NH2 N -7.924 -2.199 -6.296 1.00 . A A . 4 ARG NH2 1 1
6 1403 1 1 4 ARG O O -1.732 -1.667 -2.209 1.00 . A A . 4 ARG O 1 1
6 1404 1 1 5 CYS C C 0.594 -2.938 -4.342 1.00 . A A . 5 CYS C 1 1
6 1405 1 1 5 CYS CA C -0.440 -3.589 -3.505 1.00 . A A . 5 CYS CA 1 1
6 1406 1 1 5 CYS CB C -0.313 -5.095 -3.519 1.00 . A A . 5 CYS CB 1 1
6 1407 1 1 5 CYS H H -2.195 -3.552 -4.630 1.00 . A A . 5 CYS H 1 1
6 1408 1 1 5 CYS HA H -0.289 -3.231 -2.501 1.00 . A A . 5 CYS HA 1 1
6 1409 1 1 5 CYS HB2 H -0.486 -5.426 -4.527 1.00 . A A . 5 CYS HB2 1 1
6 1410 1 1 5 CYS HB3 H 0.701 -5.351 -3.248 1.00 . A A . 5 CYS HB3 1 1
6 1411 1 1 5 CYS N N -1.735 -3.126 -3.875 1.00 . A A . 5 CYS N 1 1
6 1412 1 1 5 CYS O O 0.545 -2.973 -5.577 1.00 . A A . 5 CYS O 1 1
6 1413 1 1 5 CYS SG S -1.443 -5.967 -2.363 1.00 . A A . 5 CYS SG 1 1
6 1414 1 1 6 LEU C C 3.874 -1.913 -3.699 1.00 . A A . 6 LEU C 1 1
6 1415 1 1 6 LEU CA C 2.548 -1.565 -4.318 1.00 . A A . 6 LEU CA 1 1
6 1416 1 1 6 LEU CB C 2.298 -0.052 -4.162 1.00 . A A . 6 LEU CB 1 1
6 1417 1 1 6 LEU CD1 C 0.868 1.985 -4.454 1.00 . A A . 6 LEU CD1 1 1
6 1418 1 1 6 LEU CD2 C 1.021 0.329 -6.309 1.00 . A A . 6 LEU CD2 1 1
6 1419 1 1 6 LEU CG C 1.014 0.514 -4.793 1.00 . A A . 6 LEU CG 1 1
6 1420 1 1 6 LEU H H 1.447 -2.425 -2.693 1.00 . A A . 6 LEU H 1 1
6 1421 1 1 6 LEU HA H 2.566 -1.806 -5.369 1.00 . A A . 6 LEU HA 1 1
6 1422 1 1 6 LEU HB2 H 2.269 0.168 -3.105 1.00 . A A . 6 LEU HB2 1 1
6 1423 1 1 6 LEU HB3 H 3.141 0.470 -4.593 1.00 . A A . 6 LEU HB3 1 1
6 1424 1 1 6 LEU HD11 H 1.708 2.535 -4.855 1.00 . A A . 6 LEU HD11 1 1
6 1425 1 1 6 LEU HD12 H 0.835 2.102 -3.382 1.00 . A A . 6 LEU HD12 1 1
6 1426 1 1 6 LEU HD13 H -0.047 2.363 -4.884 1.00 . A A . 6 LEU HD13 1 1
6 1427 1 1 6 LEU HD21 H 1.885 0.820 -6.731 1.00 . A A . 6 LEU HD21 1 1
6 1428 1 1 6 LEU HD22 H 0.123 0.758 -6.727 1.00 . A A . 6 LEU HD22 1 1
6 1429 1 1 6 LEU HD23 H 1.058 -0.724 -6.539 1.00 . A A . 6 LEU HD23 1 1
6 1430 1 1 6 LEU HG H 0.159 -0.009 -4.389 1.00 . A A . 6 LEU HG 1 1
6 1431 1 1 6 LEU N N 1.495 -2.323 -3.678 1.00 . A A . 6 LEU N 1 1
6 1432 1 1 6 LEU O O 3.940 -2.292 -2.538 1.00 . A A . 6 LEU O 1 1
6 1433 1 1 7 CYS C C 6.983 -0.737 -3.931 1.00 . A A . 7 CYS C 1 1
6 1434 1 1 7 CYS CA C 6.216 -2.031 -3.910 1.00 . A A . 7 CYS CA 1 1
6 1435 1 1 7 CYS CB C 6.957 -3.169 -4.627 1.00 . A A . 7 CYS CB 1 1
6 1436 1 1 7 CYS H H 4.833 -1.545 -5.392 1.00 . A A . 7 CYS H 1 1
6 1437 1 1 7 CYS HA H 6.045 -2.291 -2.880 1.00 . A A . 7 CYS HA 1 1
6 1438 1 1 7 CYS HB2 H 7.056 -2.917 -5.672 1.00 . A A . 7 CYS HB2 1 1
6 1439 1 1 7 CYS HB3 H 7.939 -3.280 -4.192 1.00 . A A . 7 CYS HB3 1 1
6 1440 1 1 7 CYS N N 4.915 -1.802 -4.448 1.00 . A A . 7 CYS N 1 1
6 1441 1 1 7 CYS O O 7.083 -0.076 -4.963 1.00 . A A . 7 CYS O 1 1
6 1442 1 1 7 CYS SG S 6.118 -4.804 -4.531 1.00 . A A . 7 CYS SG 1 1
6 1443 1 1 8 ARG C C 9.517 0.713 -2.047 1.00 . A A . 8 ARG C 1 1
6 1444 1 1 8 ARG CA C 8.144 0.927 -2.649 1.00 . A A . 8 ARG CA 1 1
6 1445 1 1 8 ARG CB C 7.340 1.886 -1.752 1.00 . A A . 8 ARG CB 1 1
6 1446 1 1 8 ARG CD C 5.982 3.223 -3.476 1.00 . A A . 8 ARG CD 1 1
6 1447 1 1 8 ARG CG C 5.942 2.290 -2.257 1.00 . A A . 8 ARG CG 1 1
6 1448 1 1 8 ARG CZ C 6.845 3.227 -5.814 1.00 . A A . 8 ARG CZ 1 1
6 1449 1 1 8 ARG H H 7.349 -0.902 -1.988 1.00 . A A . 8 ARG H 1 1
6 1450 1 1 8 ARG HA H 8.243 1.375 -3.625 1.00 . A A . 8 ARG HA 1 1
6 1451 1 1 8 ARG HB2 H 7.213 1.419 -0.787 1.00 . A A . 8 ARG HB2 1 1
6 1452 1 1 8 ARG HB3 H 7.922 2.786 -1.620 1.00 . A A . 8 ARG HB3 1 1
6 1453 1 1 8 ARG HD2 H 4.978 3.555 -3.693 1.00 . A A . 8 ARG HD2 1 1
6 1454 1 1 8 ARG HD3 H 6.585 4.085 -3.226 1.00 . A A . 8 ARG HD3 1 1
6 1455 1 1 8 ARG HE H 6.662 1.611 -4.645 1.00 . A A . 8 ARG HE 1 1
6 1456 1 1 8 ARG HG2 H 5.403 1.396 -2.532 1.00 . A A . 8 ARG HG2 1 1
6 1457 1 1 8 ARG HG3 H 5.416 2.781 -1.452 1.00 . A A . 8 ARG HG3 1 1
6 1458 1 1 8 ARG HH11 H 6.345 5.108 -5.154 1.00 . A A . 8 ARG HH11 1 1
6 1459 1 1 8 ARG HH12 H 6.908 5.019 -6.766 1.00 . A A . 8 ARG HH12 1 1
6 1460 1 1 8 ARG HH21 H 7.447 1.542 -6.818 1.00 . A A . 8 ARG HH21 1 1
6 1461 1 1 8 ARG HH22 H 7.566 2.975 -7.721 1.00 . A A . 8 ARG HH22 1 1
6 1462 1 1 8 ARG N N 7.452 -0.329 -2.783 1.00 . A A . 8 ARG N 1 1
6 1463 1 1 8 ARG NE N 6.534 2.590 -4.683 1.00 . A A . 8 ARG NE 1 1
6 1464 1 1 8 ARG NH1 N 6.690 4.543 -5.907 1.00 . A A . 8 ARG NH1 1 1
6 1465 1 1 8 ARG NH2 N 7.316 2.539 -6.851 1.00 . A A . 8 ARG NH2 1 1
6 1466 1 1 8 ARG O O 9.626 0.290 -0.893 1.00 . A A . 8 ARG O 1 1
6 1467 1 1 9 ARG C C 12.386 -0.451 -1.848 1.00 . A A . 9 ARG C 1 1
6 1468 1 1 9 ARG CA C 11.966 0.916 -2.375 1.00 . A A . 9 ARG CA 1 1
6 1469 1 1 9 ARG CB C 12.178 1.970 -1.300 1.00 . A A . 9 ARG CB 1 1
6 1470 1 1 9 ARG CD C 12.039 4.396 -0.658 1.00 . A A . 9 ARG CD 1 1
6 1471 1 1 9 ARG CG C 12.020 3.390 -1.793 1.00 . A A . 9 ARG CG 1 1
6 1472 1 1 9 ARG CZ C 14.085 5.358 0.399 1.00 . A A . 9 ARG CZ 1 1
6 1473 1 1 9 ARG H H 10.389 1.113 -3.797 1.00 . A A . 9 ARG H 1 1
6 1474 1 1 9 ARG HA H 12.595 1.164 -3.216 1.00 . A A . 9 ARG HA 1 1
6 1475 1 1 9 ARG HB2 H 11.427 1.764 -0.555 1.00 . A A . 9 ARG HB2 1 1
6 1476 1 1 9 ARG HB3 H 13.156 1.845 -0.865 1.00 . A A . 9 ARG HB3 1 1
6 1477 1 1 9 ARG HD2 H 11.962 5.386 -1.078 1.00 . A A . 9 ARG HD2 1 1
6 1478 1 1 9 ARG HD3 H 11.183 4.216 -0.025 1.00 . A A . 9 ARG HD3 1 1
6 1479 1 1 9 ARG HE H 13.400 3.463 0.620 1.00 . A A . 9 ARG HE 1 1
6 1480 1 1 9 ARG HG2 H 12.839 3.613 -2.459 1.00 . A A . 9 ARG HG2 1 1
6 1481 1 1 9 ARG HG3 H 11.085 3.471 -2.325 1.00 . A A . 9 ARG HG3 1 1
6 1482 1 1 9 ARG HH11 H 13.327 6.583 -1.072 1.00 . A A . 9 ARG HH11 1 1
6 1483 1 1 9 ARG HH12 H 14.588 7.258 -0.177 1.00 . A A . 9 ARG HH12 1 1
6 1484 1 1 9 ARG HH21 H 15.143 4.431 1.887 1.00 . A A . 9 ARG HH21 1 1
6 1485 1 1 9 ARG HH22 H 15.659 6.016 1.531 1.00 . A A . 9 ARG HH22 1 1
6 1486 1 1 9 ARG N N 10.559 0.941 -2.846 1.00 . A A . 9 ARG N 1 1
6 1487 1 1 9 ARG NE N 13.261 4.323 0.165 1.00 . A A . 9 ARG NE 1 1
6 1488 1 1 9 ARG NH1 N 13.991 6.468 -0.332 1.00 . A A . 9 ARG NH1 1 1
6 1489 1 1 9 ARG NH2 N 15.025 5.263 1.332 1.00 . A A . 9 ARG NH2 1 1
6 1490 1 1 9 ARG O O 13.227 -0.556 -0.949 1.00 . A A . 9 ARG O 1 1
6 1491 1 1 10 GLY C C 11.217 -3.331 -0.878 1.00 . A A . 10 GLY C 1 1
6 1492 1 1 10 GLY CA C 12.115 -2.824 -1.980 1.00 . A A . 10 GLY CA 1 1
6 1493 1 1 10 GLY H H 11.076 -1.287 -3.024 1.00 . A A . 10 GLY H 1 1
6 1494 1 1 10 GLY HA2 H 12.021 -3.471 -2.839 1.00 . A A . 10 GLY HA2 1 1
6 1495 1 1 10 GLY HA3 H 13.139 -2.845 -1.635 1.00 . A A . 10 GLY HA3 1 1
6 1496 1 1 10 GLY N N 11.781 -1.468 -2.367 1.00 . A A . 10 GLY N 1 1
6 1497 1 1 10 GLY O O 11.413 -4.422 -0.344 1.00 . A A . 10 GLY O 1 1
6 1498 1 1 11 ASP C C 7.947 -3.042 -0.139 1.00 . A A . 11 ASP C 1 1
6 1499 1 1 11 ASP CA C 9.302 -2.892 0.507 1.00 . A A . 11 ASP CA 1 1
6 1500 1 1 11 ASP CB C 9.254 -1.812 1.612 1.00 . A A . 11 ASP CB 1 1
6 1501 1 1 11 ASP CG C 8.200 -2.071 2.678 1.00 . A A . 11 ASP CG 1 1
6 1502 1 1 11 ASP H H 10.190 -1.641 -0.917 1.00 . A A . 11 ASP H 1 1
6 1503 1 1 11 ASP HA H 9.600 -3.832 0.945 1.00 . A A . 11 ASP HA 1 1
6 1504 1 1 11 ASP HB2 H 10.213 -1.765 2.103 1.00 . A A . 11 ASP HB2 1 1
6 1505 1 1 11 ASP HB3 H 9.046 -0.858 1.152 1.00 . A A . 11 ASP HB3 1 1
6 1506 1 1 11 ASP N N 10.263 -2.530 -0.507 1.00 . A A . 11 ASP N 1 1
6 1507 1 1 11 ASP O O 7.350 -2.048 -0.579 1.00 . A A . 11 ASP O 1 1
6 1508 1 1 11 ASP OD1 O 8.379 -2.990 3.504 1.00 . A A . 11 ASP OD1 1 1
6 1509 1 1 11 ASP OD2 O 7.189 -1.326 2.743 1.00 . A A . 11 ASP OD2 1 1
6 1510 1 1 12 CYS C C 5.141 -4.307 0.224 1.00 . A A . 12 CYS C 1 1
6 1511 1 1 12 CYS CA C 6.169 -4.470 -0.831 1.00 . A A . 12 CYS CA 1 1
6 1512 1 1 12 CYS CB C 6.018 -5.750 -1.616 1.00 . A A . 12 CYS CB 1 1
6 1513 1 1 12 CYS H H 8.016 -5.043 -0.018 1.00 . A A . 12 CYS H 1 1
6 1514 1 1 12 CYS HA H 6.005 -3.636 -1.488 1.00 . A A . 12 CYS HA 1 1
6 1515 1 1 12 CYS HB2 H 6.189 -6.574 -0.948 1.00 . A A . 12 CYS HB2 1 1
6 1516 1 1 12 CYS HB3 H 4.998 -5.808 -1.969 1.00 . A A . 12 CYS HB3 1 1
6 1517 1 1 12 CYS N N 7.484 -4.264 -0.283 1.00 . A A . 12 CYS N 1 1
6 1518 1 1 12 CYS O O 5.241 -4.855 1.334 1.00 . A A . 12 CYS O 1 1
6 1519 1 1 12 CYS SG S 7.123 -5.831 -3.075 1.00 . A A . 12 CYS SG 1 1
6 1520 1 1 13 ARG C C 1.842 -3.142 0.209 1.00 . A A . 13 ARG C 1 1
6 1521 1 1 13 ARG CA C 3.218 -3.065 0.810 1.00 . A A . 13 ARG CA 1 1
6 1522 1 1 13 ARG CB C 3.570 -1.615 1.069 1.00 . A A . 13 ARG CB 1 1
6 1523 1 1 13 ARG CD C 3.274 0.528 2.215 1.00 . A A . 13 ARG CD 1 1
6 1524 1 1 13 ARG CG C 2.763 -0.892 2.117 1.00 . A A . 13 ARG CG 1 1
6 1525 1 1 13 ARG CZ C 5.554 1.527 2.065 1.00 . A A . 13 ARG CZ 1 1
6 1526 1 1 13 ARG H H 4.143 -3.283 -1.062 1.00 . A A . 13 ARG H 1 1
6 1527 1 1 13 ARG HA H 3.281 -3.594 1.745 1.00 . A A . 13 ARG HA 1 1
6 1528 1 1 13 ARG HB2 H 4.606 -1.570 1.373 1.00 . A A . 13 ARG HB2 1 1
6 1529 1 1 13 ARG HB3 H 3.474 -1.078 0.137 1.00 . A A . 13 ARG HB3 1 1
6 1530 1 1 13 ARG HD2 H 3.006 1.060 1.313 1.00 . A A . 13 ARG HD2 1 1
6 1531 1 1 13 ARG HD3 H 2.826 1.013 3.070 1.00 . A A . 13 ARG HD3 1 1
6 1532 1 1 13 ARG HE H 5.127 -0.326 2.668 1.00 . A A . 13 ARG HE 1 1
6 1533 1 1 13 ARG HG2 H 1.718 -0.888 1.835 1.00 . A A . 13 ARG HG2 1 1
6 1534 1 1 13 ARG HG3 H 2.893 -1.379 3.071 1.00 . A A . 13 ARG HG3 1 1
6 1535 1 1 13 ARG HH11 H 4.096 2.922 1.705 1.00 . A A . 13 ARG HH11 1 1
6 1536 1 1 13 ARG HH12 H 5.682 3.494 1.495 1.00 . A A . 13 ARG HH12 1 1
6 1537 1 1 13 ARG HH21 H 7.205 0.399 2.356 1.00 . A A . 13 ARG HH21 1 1
6 1538 1 1 13 ARG HH22 H 7.532 2.025 1.897 1.00 . A A . 13 ARG HH22 1 1
6 1539 1 1 13 ARG N N 4.189 -3.543 -0.111 1.00 . A A . 13 ARG N 1 1
6 1540 1 1 13 ARG NE N 4.735 0.527 2.368 1.00 . A A . 13 ARG NE 1 1
6 1541 1 1 13 ARG NH1 N 5.080 2.725 1.734 1.00 . A A . 13 ARG NH1 1 1
6 1542 1 1 13 ARG NH2 N 6.855 1.315 2.103 1.00 . A A . 13 ARG NH2 1 1
6 1543 1 1 13 ARG O O 1.637 -2.773 -0.943 1.00 . A A . 13 ARG O 1 1
6 1544 1 1 14 CYS C C -1.234 -2.610 1.264 1.00 . A A . 14 CYS C 1 1
6 1545 1 1 14 CYS CA C -0.428 -3.611 0.479 1.00 . A A . 14 CYS CA 1 1
6 1546 1 1 14 CYS CB C -1.076 -4.997 0.502 1.00 . A A . 14 CYS CB 1 1
6 1547 1 1 14 CYS H H 1.116 -3.977 1.839 1.00 . A A . 14 CYS H 1 1
6 1548 1 1 14 CYS HA H -0.327 -3.274 -0.543 1.00 . A A . 14 CYS HA 1 1
6 1549 1 1 14 CYS HB2 H -0.988 -5.413 1.495 1.00 . A A . 14 CYS HB2 1 1
6 1550 1 1 14 CYS HB3 H -2.124 -4.897 0.254 1.00 . A A . 14 CYS HB3 1 1
6 1551 1 1 14 CYS N N 0.910 -3.618 0.947 1.00 . A A . 14 CYS N 1 1
6 1552 1 1 14 CYS O O -1.344 -2.698 2.497 1.00 . A A . 14 CYS O 1 1
6 1553 1 1 14 CYS SG S -0.340 -6.196 -0.664 1.00 . A A . 14 CYS SG 1 1
6 1554 1 1 15 ILE C C -3.985 -0.927 0.830 1.00 . A A . 15 ILE C 1 1
6 1555 1 1 15 ILE CA C -2.548 -0.619 1.173 1.00 . A A . 15 ILE CA 1 1
6 1556 1 1 15 ILE CB C -2.167 0.786 0.633 1.00 . A A . 15 ILE CB 1 1
6 1557 1 1 15 ILE CD1 C -0.174 2.387 0.334 1.00 . A A . 15 ILE CD1 1 1
6 1558 1 1 15 ILE CG1 C -0.678 1.080 0.914 1.00 . A A . 15 ILE CG1 1 1
6 1559 1 1 15 ILE CG2 C -3.059 1.852 1.258 1.00 . A A . 15 ILE CG2 1 1
6 1560 1 1 15 ILE H H -1.570 -1.600 -0.398 1.00 . A A . 15 ILE H 1 1
6 1561 1 1 15 ILE HA H -2.413 -0.646 2.244 1.00 . A A . 15 ILE HA 1 1
6 1562 1 1 15 ILE HB H -2.328 0.790 -0.434 1.00 . A A . 15 ILE HB 1 1
6 1563 1 1 15 ILE HD11 H 0.869 2.513 0.583 1.00 . A A . 15 ILE HD11 1 1
6 1564 1 1 15 ILE HD12 H -0.744 3.209 0.742 1.00 . A A . 15 ILE HD12 1 1
6 1565 1 1 15 ILE HD13 H -0.279 2.370 -0.742 1.00 . A A . 15 ILE HD13 1 1
6 1566 1 1 15 ILE HG12 H -0.523 1.121 1.982 1.00 . A A . 15 ILE HG12 1 1
6 1567 1 1 15 ILE HG13 H -0.081 0.279 0.502 1.00 . A A . 15 ILE HG13 1 1
6 1568 1 1 15 ILE HG21 H -2.749 2.826 0.911 1.00 . A A . 15 ILE HG21 1 1
6 1569 1 1 15 ILE HG22 H -2.976 1.801 2.334 1.00 . A A . 15 ILE HG22 1 1
6 1570 1 1 15 ILE HG23 H -4.085 1.676 0.974 1.00 . A A . 15 ILE HG23 1 1
6 1571 1 1 15 ILE N N -1.735 -1.641 0.575 1.00 . A A . 15 ILE N 1 1
6 1572 1 1 15 ILE O O -4.346 -0.960 -0.333 1.00 . A A . 15 ILE O 1 1
6 1573 1 1 16 CYS C C -7.087 -0.444 1.893 1.00 . A A . 16 CYS C 1 1
6 1574 1 1 16 CYS CA C -6.144 -1.567 1.529 1.00 . A A . 16 CYS CA 1 1
6 1575 1 1 16 CYS CB C -6.514 -2.889 2.211 1.00 . A A . 16 CYS CB 1 1
6 1576 1 1 16 CYS H H -4.489 -1.157 2.742 1.00 . A A . 16 CYS H 1 1
6 1577 1 1 16 CYS HA H -6.214 -1.694 0.464 1.00 . A A . 16 CYS HA 1 1
6 1578 1 1 16 CYS HB2 H -6.460 -2.756 3.282 1.00 . A A . 16 CYS HB2 1 1
6 1579 1 1 16 CYS HB3 H -7.523 -3.161 1.935 1.00 . A A . 16 CYS HB3 1 1
6 1580 1 1 16 CYS N N -4.786 -1.204 1.807 1.00 . A A . 16 CYS N 1 1
6 1581 1 1 16 CYS O O -6.955 0.180 2.953 1.00 . A A . 16 CYS O 1 1
6 1582 1 1 16 CYS SG S -5.405 -4.295 1.769 1.00 . A A . 16 CYS SG 1 1
6 1583 1 1 17 THR C C -10.233 0.538 0.448 1.00 . A A . 17 THR C 1 1
6 1584 1 1 17 THR CA C -8.946 0.918 1.185 1.00 . A A . 17 THR CA 1 1
6 1585 1 1 17 THR CB C -8.399 2.255 0.625 1.00 . A A . 17 THR CB 1 1
6 1586 1 1 17 THR CG2 C -9.273 3.429 1.058 1.00 . A A . 17 THR CG2 1 1
6 1587 1 1 17 THR H H -8.036 -0.660 0.155 1.00 . A A . 17 THR H 1 1
6 1588 1 1 17 THR HA H -9.140 1.021 2.242 1.00 . A A . 17 THR HA 1 1
6 1589 1 1 17 THR HB H -8.402 2.186 -0.451 1.00 . A A . 17 THR HB 1 1
6 1590 1 1 17 THR HG1 H -6.929 1.846 1.847 1.00 . A A . 17 THR HG1 1 1
6 1591 1 1 17 THR HG21 H -10.289 3.272 0.728 1.00 . A A . 17 THR HG21 1 1
6 1592 1 1 17 THR HG22 H -8.888 4.343 0.631 1.00 . A A . 17 THR HG22 1 1
6 1593 1 1 17 THR HG23 H -9.254 3.504 2.135 1.00 . A A . 17 THR HG23 1 1
6 1594 1 1 17 THR N N -7.986 -0.137 0.993 1.00 . A A . 17 THR N 1 1
6 1595 1 1 17 THR O O -10.175 -0.012 -0.647 1.00 . A A . 17 THR O 1 1
6 1596 1 1 17 THR OG1 O -7.061 2.472 1.123 1.00 . A A . 17 THR OG1 1 1
6 1597 1 1 18 ARG C C -13.078 -1.001 0.587 1.00 . A A . 18 ARG C 1 1
6 1598 1 1 18 ARG CA C -12.758 0.505 0.579 1.00 . A A . 18 ARG CA 1 1
6 1599 1 1 18 ARG CB C -12.984 1.033 -0.846 1.00 . A A . 18 ARG CB 1 1
6 1600 1 1 18 ARG CD C -12.807 2.836 -2.576 1.00 . A A . 18 ARG CD 1 1
6 1601 1 1 18 ARG CG C -12.545 2.465 -1.122 1.00 . A A . 18 ARG CG 1 1
6 1602 1 1 18 ARG CZ C -11.912 2.037 -4.786 1.00 . A A . 18 ARG CZ 1 1
6 1603 1 1 18 ARG H H -11.318 1.211 1.972 1.00 . A A . 18 ARG H 1 1
6 1604 1 1 18 ARG HA H -13.447 0.992 1.249 1.00 . A A . 18 ARG HA 1 1
6 1605 1 1 18 ARG HB2 H -12.484 0.380 -1.543 1.00 . A A . 18 ARG HB2 1 1
6 1606 1 1 18 ARG HB3 H -14.047 0.969 -1.012 1.00 . A A . 18 ARG HB3 1 1
6 1607 1 1 18 ARG HD2 H -13.872 2.941 -2.721 1.00 . A A . 18 ARG HD2 1 1
6 1608 1 1 18 ARG HD3 H -12.325 3.780 -2.787 1.00 . A A . 18 ARG HD3 1 1
6 1609 1 1 18 ARG HE H -12.279 0.885 -3.192 1.00 . A A . 18 ARG HE 1 1
6 1610 1 1 18 ARG HG2 H -13.094 3.136 -0.479 1.00 . A A . 18 ARG HG2 1 1
6 1611 1 1 18 ARG HG3 H -11.487 2.548 -0.920 1.00 . A A . 18 ARG HG3 1 1
6 1612 1 1 18 ARG HH11 H -12.057 4.072 -4.721 1.00 . A A . 18 ARG HH11 1 1
6 1613 1 1 18 ARG HH12 H -11.557 3.458 -6.219 1.00 . A A . 18 ARG HH12 1 1
6 1614 1 1 18 ARG HH21 H -11.652 0.081 -5.145 1.00 . A A . 18 ARG HH21 1 1
6 1615 1 1 18 ARG HH22 H -11.318 1.087 -6.509 1.00 . A A . 18 ARG HH22 1 1
6 1616 1 1 18 ARG N N -11.382 0.790 1.091 1.00 . A A . 18 ARG N 1 1
6 1617 1 1 18 ARG NE N -12.290 1.819 -3.521 1.00 . A A . 18 ARG NE 1 1
6 1618 1 1 18 ARG NH1 N -11.837 3.266 -5.273 1.00 . A A . 18 ARG NH1 1 1
6 1619 1 1 18 ARG NH2 N -11.595 1.005 -5.546 1.00 . A A . 18 ARG NH2 1 1
6 1620 1 1 18 ARG O O -14.240 -1.409 0.461 1.00 . A A . 18 ARG O 1 1
7 1621 1 1 1 GLY C C -11.176 -3.570 0.033 1.00 . A A . 1 GLY C 1 1
7 1622 1 1 1 GLY CA C -12.005 -2.803 1.031 1.00 . A A . 1 GLY CA 1 1
7 1623 1 1 1 GLY H1 H -11.011 -0.953 1.262 1.00 . A A . 1 GLY H1 1 1
7 1624 1 1 1 GLY HA2 H -11.730 -3.106 2.030 1.00 . A A . 1 GLY HA2 1 1
7 1625 1 1 1 GLY HA3 H -13.047 -3.037 0.870 1.00 . A A . 1 GLY HA3 1 1
7 1626 1 1 1 GLY N N -11.819 -1.374 0.903 1.00 . A A . 1 GLY N 1 1
7 1627 1 1 1 GLY O O -11.014 -4.789 0.142 1.00 . A A . 1 GLY O 1 1
7 1628 1 1 2 ASP C C -8.380 -3.261 -1.669 1.00 . A A . 2 ASP C 1 1
7 1629 1 1 2 ASP CA C -9.833 -3.496 -1.950 1.00 . A A . 2 ASP CA 1 1
7 1630 1 1 2 ASP CB C -10.202 -2.972 -3.334 1.00 . A A . 2 ASP CB 1 1
7 1631 1 1 2 ASP CG C -9.346 -3.582 -4.415 1.00 . A A . 2 ASP CG 1 1
7 1632 1 1 2 ASP H H -10.693 -1.886 -0.924 1.00 . A A . 2 ASP H 1 1
7 1633 1 1 2 ASP HA H -10.032 -4.556 -1.907 1.00 . A A . 2 ASP HA 1 1
7 1634 1 1 2 ASP HB2 H -11.236 -3.210 -3.539 1.00 . A A . 2 ASP HB2 1 1
7 1635 1 1 2 ASP HB3 H -10.072 -1.900 -3.352 1.00 . A A . 2 ASP HB3 1 1
7 1636 1 1 2 ASP N N -10.620 -2.865 -0.921 1.00 . A A . 2 ASP N 1 1
7 1637 1 1 2 ASP O O -7.985 -2.147 -1.308 1.00 . A A . 2 ASP O 1 1
7 1638 1 1 2 ASP OD1 O -9.437 -4.801 -4.648 1.00 . A A . 2 ASP OD1 1 1
7 1639 1 1 2 ASP OD2 O -8.542 -2.859 -5.035 1.00 . A A . 2 ASP OD2 1 1
7 1640 1 1 3 CYS C C -5.373 -4.065 -2.716 1.00 . A A . 3 CYS C 1 1
7 1641 1 1 3 CYS CA C -6.218 -4.121 -1.484 1.00 . A A . 3 CYS CA 1 1
7 1642 1 1 3 CYS CB C -5.729 -5.174 -0.510 1.00 . A A . 3 CYS CB 1 1
7 1643 1 1 3 CYS H H -7.934 -5.130 -2.112 1.00 . A A . 3 CYS H 1 1
7 1644 1 1 3 CYS HA H -6.128 -3.160 -1.013 1.00 . A A . 3 CYS HA 1 1
7 1645 1 1 3 CYS HB2 H -5.769 -6.127 -1.009 1.00 . A A . 3 CYS HB2 1 1
7 1646 1 1 3 CYS HB3 H -4.698 -4.962 -0.268 1.00 . A A . 3 CYS HB3 1 1
7 1647 1 1 3 CYS N N -7.590 -4.270 -1.789 1.00 . A A . 3 CYS N 1 1
7 1648 1 1 3 CYS O O -5.497 -4.883 -3.630 1.00 . A A . 3 CYS O 1 1
7 1649 1 1 3 CYS SG S -6.679 -5.243 1.060 1.00 . A A . 3 CYS SG 1 1
7 1650 1 1 4 ARG C C -2.225 -2.884 -3.238 1.00 . A A . 4 ARG C 1 1
7 1651 1 1 4 ARG CA C -3.614 -2.865 -3.811 1.00 . A A . 4 ARG CA 1 1
7 1652 1 1 4 ARG CB C -3.898 -1.522 -4.499 1.00 . A A . 4 ARG CB 1 1
7 1653 1 1 4 ARG CD C -2.833 -2.190 -6.702 1.00 . A A . 4 ARG CD 1 1
7 1654 1 1 4 ARG CG C -2.903 -1.140 -5.595 1.00 . A A . 4 ARG CG 1 1
7 1655 1 1 4 ARG CZ C -4.570 -3.599 -7.798 1.00 . A A . 4 ARG CZ 1 1
7 1656 1 1 4 ARG H H -4.543 -2.474 -1.967 1.00 . A A . 4 ARG H 1 1
7 1657 1 1 4 ARG HA H -3.726 -3.667 -4.527 1.00 . A A . 4 ARG HA 1 1
7 1658 1 1 4 ARG HB2 H -4.883 -1.564 -4.938 1.00 . A A . 4 ARG HB2 1 1
7 1659 1 1 4 ARG HB3 H -3.890 -0.745 -3.747 1.00 . A A . 4 ARG HB3 1 1
7 1660 1 1 4 ARG HD2 H -2.136 -1.854 -7.455 1.00 . A A . 4 ARG HD2 1 1
7 1661 1 1 4 ARG HD3 H -2.475 -3.116 -6.277 1.00 . A A . 4 ARG HD3 1 1
7 1662 1 1 4 ARG HE H -4.699 -1.617 -7.398 1.00 . A A . 4 ARG HE 1 1
7 1663 1 1 4 ARG HG2 H -3.212 -0.198 -6.020 1.00 . A A . 4 ARG HG2 1 1
7 1664 1 1 4 ARG HG3 H -1.927 -1.026 -5.148 1.00 . A A . 4 ARG HG3 1 1
7 1665 1 1 4 ARG HH11 H -2.885 -4.676 -7.308 1.00 . A A . 4 ARG HH11 1 1
7 1666 1 1 4 ARG HH12 H -4.096 -5.571 -8.085 1.00 . A A . 4 ARG HH12 1 1
7 1667 1 1 4 ARG HH21 H -6.389 -2.902 -8.406 1.00 . A A . 4 ARG HH21 1 1
7 1668 1 1 4 ARG HH22 H -6.140 -4.553 -8.694 1.00 . A A . 4 ARG HH22 1 1
7 1669 1 1 4 ARG N N -4.541 -3.085 -2.740 1.00 . A A . 4 ARG N 1 1
7 1670 1 1 4 ARG NE N -4.137 -2.422 -7.328 1.00 . A A . 4 ARG NE 1 1
7 1671 1 1 4 ARG NH1 N -3.801 -4.684 -7.718 1.00 . A A . 4 ARG NH1 1 1
7 1672 1 1 4 ARG NH2 N -5.775 -3.690 -8.334 1.00 . A A . 4 ARG NH2 1 1
7 1673 1 1 4 ARG O O -1.949 -2.215 -2.241 1.00 . A A . 4 ARG O 1 1
7 1674 1 1 5 CYS C C 0.862 -2.783 -4.035 1.00 . A A . 5 CYS C 1 1
7 1675 1 1 5 CYS CA C -0.046 -3.710 -3.301 1.00 . A A . 5 CYS CA 1 1
7 1676 1 1 5 CYS CB C 0.467 -5.125 -3.210 1.00 . A A . 5 CYS CB 1 1
7 1677 1 1 5 CYS H H -1.602 -4.204 -4.584 1.00 . A A . 5 CYS H 1 1
7 1678 1 1 5 CYS HA H -0.091 -3.291 -2.317 1.00 . A A . 5 CYS HA 1 1
7 1679 1 1 5 CYS HB2 H 0.664 -5.470 -4.212 1.00 . A A . 5 CYS HB2 1 1
7 1680 1 1 5 CYS HB3 H 1.387 -5.128 -2.645 1.00 . A A . 5 CYS HB3 1 1
7 1681 1 1 5 CYS N N -1.364 -3.651 -3.811 1.00 . A A . 5 CYS N 1 1
7 1682 1 1 5 CYS O O 0.991 -2.820 -5.274 1.00 . A A . 5 CYS O 1 1
7 1683 1 1 5 CYS SG S -0.721 -6.254 -2.372 1.00 . A A . 5 CYS SG 1 1
7 1684 1 1 6 LEU C C 3.696 -1.123 -3.222 1.00 . A A . 6 LEU C 1 1
7 1685 1 1 6 LEU CA C 2.313 -0.891 -3.765 1.00 . A A . 6 LEU CA 1 1
7 1686 1 1 6 LEU CB C 1.795 0.497 -3.347 1.00 . A A . 6 LEU CB 1 1
7 1687 1 1 6 LEU CD1 C -0.016 2.241 -3.333 1.00 . A A . 6 LEU CD1 1 1
7 1688 1 1 6 LEU CD2 C 0.376 0.896 -5.384 1.00 . A A . 6 LEU CD2 1 1
7 1689 1 1 6 LEU CG C 0.399 0.885 -3.866 1.00 . A A . 6 LEU CG 1 1
7 1690 1 1 6 LEU H H 1.286 -2.043 -2.298 1.00 . A A . 6 LEU H 1 1
7 1691 1 1 6 LEU HA H 2.335 -0.953 -4.842 1.00 . A A . 6 LEU HA 1 1
7 1692 1 1 6 LEU HB2 H 1.773 0.537 -2.267 1.00 . A A . 6 LEU HB2 1 1
7 1693 1 1 6 LEU HB3 H 2.501 1.235 -3.697 1.00 . A A . 6 LEU HB3 1 1
7 1694 1 1 6 LEU HD11 H -0.990 2.496 -3.725 1.00 . A A . 6 LEU HD11 1 1
7 1695 1 1 6 LEU HD12 H 0.704 2.982 -3.642 1.00 . A A . 6 LEU HD12 1 1
7 1696 1 1 6 LEU HD13 H -0.064 2.208 -2.257 1.00 . A A . 6 LEU HD13 1 1
7 1697 1 1 6 LEU HD21 H -0.604 1.189 -5.729 1.00 . A A . 6 LEU HD21 1 1
7 1698 1 1 6 LEU HD22 H 0.607 -0.092 -5.748 1.00 . A A . 6 LEU HD22 1 1
7 1699 1 1 6 LEU HD23 H 1.109 1.599 -5.752 1.00 . A A . 6 LEU HD23 1 1
7 1700 1 1 6 LEU HG H -0.322 0.157 -3.524 1.00 . A A . 6 LEU HG 1 1
7 1701 1 1 6 LEU N N 1.438 -1.928 -3.269 1.00 . A A . 6 LEU N 1 1
7 1702 1 1 6 LEU O O 3.853 -1.528 -2.068 1.00 . A A . 6 LEU O 1 1
7 1703 1 1 7 CYS C C 6.758 0.115 -3.223 1.00 . A A . 7 CYS C 1 1
7 1704 1 1 7 CYS CA C 6.020 -1.159 -3.571 1.00 . A A . 7 CYS CA 1 1
7 1705 1 1 7 CYS CB C 6.791 -2.069 -4.531 1.00 . A A . 7 CYS CB 1 1
7 1706 1 1 7 CYS H H 4.531 -0.593 -4.937 1.00 . A A . 7 CYS H 1 1
7 1707 1 1 7 CYS HA H 5.893 -1.676 -2.637 1.00 . A A . 7 CYS HA 1 1
7 1708 1 1 7 CYS HB2 H 6.951 -1.550 -5.464 1.00 . A A . 7 CYS HB2 1 1
7 1709 1 1 7 CYS HB3 H 7.746 -2.312 -4.087 1.00 . A A . 7 CYS HB3 1 1
7 1710 1 1 7 CYS N N 4.687 -0.911 -4.021 1.00 . A A . 7 CYS N 1 1
7 1711 1 1 7 CYS O O 6.631 1.148 -3.896 1.00 . A A . 7 CYS O 1 1
7 1712 1 1 7 CYS SG S 5.923 -3.655 -4.895 1.00 . A A . 7 CYS SG 1 1
7 1713 1 1 8 ARG C C 9.637 0.667 -1.334 1.00 . A A . 8 ARG C 1 1
7 1714 1 1 8 ARG CA C 8.208 1.132 -1.566 1.00 . A A . 8 ARG CA 1 1
7 1715 1 1 8 ARG CB C 7.591 1.522 -0.216 1.00 . A A . 8 ARG CB 1 1
7 1716 1 1 8 ARG CD C 5.559 2.211 1.087 1.00 . A A . 8 ARG CD 1 1
7 1717 1 1 8 ARG CG C 6.166 2.043 -0.296 1.00 . A A . 8 ARG CG 1 1
7 1718 1 1 8 ARG CZ C 5.981 4.136 2.618 1.00 . A A . 8 ARG CZ 1 1
7 1719 1 1 8 ARG H H 7.476 -0.796 -1.611 1.00 . A A . 8 ARG H 1 1
7 1720 1 1 8 ARG HA H 8.167 1.977 -2.235 1.00 . A A . 8 ARG HA 1 1
7 1721 1 1 8 ARG HB2 H 7.592 0.653 0.424 1.00 . A A . 8 ARG HB2 1 1
7 1722 1 1 8 ARG HB3 H 8.208 2.281 0.239 1.00 . A A . 8 ARG HB3 1 1
7 1723 1 1 8 ARG HD2 H 4.585 2.668 0.984 1.00 . A A . 8 ARG HD2 1 1
7 1724 1 1 8 ARG HD3 H 5.448 1.235 1.536 1.00 . A A . 8 ARG HD3 1 1
7 1725 1 1 8 ARG HE H 7.322 2.728 2.056 1.00 . A A . 8 ARG HE 1 1
7 1726 1 1 8 ARG HG2 H 6.173 3.003 -0.792 1.00 . A A . 8 ARG HG2 1 1
7 1727 1 1 8 ARG HG3 H 5.566 1.348 -0.864 1.00 . A A . 8 ARG HG3 1 1
7 1728 1 1 8 ARG HH11 H 4.045 4.127 1.898 1.00 . A A . 8 ARG HH11 1 1
7 1729 1 1 8 ARG HH12 H 4.399 5.403 2.961 1.00 . A A . 8 ARG HH12 1 1
7 1730 1 1 8 ARG HH21 H 7.777 4.497 3.518 1.00 . A A . 8 ARG HH21 1 1
7 1731 1 1 8 ARG HH22 H 6.548 5.623 3.885 1.00 . A A . 8 ARG HH22 1 1
7 1732 1 1 8 ARG N N 7.457 0.046 -2.119 1.00 . A A . 8 ARG N 1 1
7 1733 1 1 8 ARG NE N 6.394 3.043 1.961 1.00 . A A . 8 ARG NE 1 1
7 1734 1 1 8 ARG NH1 N 4.723 4.581 2.481 1.00 . A A . 8 ARG NH1 1 1
7 1735 1 1 8 ARG NH2 N 6.825 4.792 3.398 1.00 . A A . 8 ARG NH2 1 1
7 1736 1 1 8 ARG O O 9.884 -0.094 -0.414 1.00 . A A . 8 ARG O 1 1
7 1737 1 1 9 ARG C C 12.231 -0.754 -2.351 1.00 . A A . 9 ARG C 1 1
7 1738 1 1 9 ARG CA C 12.018 0.740 -2.104 1.00 . A A . 9 ARG CA 1 1
7 1739 1 1 9 ARG CB C 12.609 1.057 -0.719 1.00 . A A . 9 ARG CB 1 1
7 1740 1 1 9 ARG CD C 12.758 2.497 1.302 1.00 . A A . 9 ARG CD 1 1
7 1741 1 1 9 ARG CG C 12.280 2.422 -0.139 1.00 . A A . 9 ARG CG 1 1
7 1742 1 1 9 ARG CZ C 12.225 1.275 3.434 1.00 . A A . 9 ARG CZ 1 1
7 1743 1 1 9 ARG H H 10.275 1.645 -2.951 1.00 . A A . 9 ARG H 1 1
7 1744 1 1 9 ARG HA H 12.539 1.310 -2.858 1.00 . A A . 9 ARG HA 1 1
7 1745 1 1 9 ARG HB2 H 12.246 0.307 -0.035 1.00 . A A . 9 ARG HB2 1 1
7 1746 1 1 9 ARG HB3 H 13.683 0.964 -0.782 1.00 . A A . 9 ARG HB3 1 1
7 1747 1 1 9 ARG HD2 H 13.837 2.497 1.310 1.00 . A A . 9 ARG HD2 1 1
7 1748 1 1 9 ARG HD3 H 12.395 3.413 1.742 1.00 . A A . 9 ARG HD3 1 1
7 1749 1 1 9 ARG HE H 11.968 0.553 1.599 1.00 . A A . 9 ARG HE 1 1
7 1750 1 1 9 ARG HG2 H 12.771 3.185 -0.725 1.00 . A A . 9 ARG HG2 1 1
7 1751 1 1 9 ARG HG3 H 11.211 2.566 -0.168 1.00 . A A . 9 ARG HG3 1 1
7 1752 1 1 9 ARG HH11 H 12.893 3.171 3.785 1.00 . A A . 9 ARG HH11 1 1
7 1753 1 1 9 ARG HH12 H 12.549 2.265 5.183 1.00 . A A . 9 ARG HH12 1 1
7 1754 1 1 9 ARG HH21 H 11.572 -0.638 3.429 1.00 . A A . 9 ARG HH21 1 1
7 1755 1 1 9 ARG HH22 H 11.763 0.036 5.003 1.00 . A A . 9 ARG HH22 1 1
7 1756 1 1 9 ARG N N 10.563 1.085 -2.197 1.00 . A A . 9 ARG N 1 1
7 1757 1 1 9 ARG NE N 12.265 1.348 2.105 1.00 . A A . 9 ARG NE 1 1
7 1758 1 1 9 ARG NH1 N 12.580 2.306 4.180 1.00 . A A . 9 ARG NH1 1 1
7 1759 1 1 9 ARG NH2 N 11.826 0.152 4.006 1.00 . A A . 9 ARG NH2 1 1
7 1760 1 1 9 ARG O O 13.271 -1.314 -2.001 1.00 . A A . 9 ARG O 1 1
7 1761 1 1 10 GLY C C 10.525 -3.552 -2.066 1.00 . A A . 10 GLY C 1 1
7 1762 1 1 10 GLY CA C 11.305 -2.812 -3.134 1.00 . A A . 10 GLY CA 1 1
7 1763 1 1 10 GLY H H 10.475 -0.877 -3.249 1.00 . A A . 10 GLY H 1 1
7 1764 1 1 10 GLY HA2 H 10.888 -3.041 -4.103 1.00 . A A . 10 GLY HA2 1 1
7 1765 1 1 10 GLY HA3 H 12.334 -3.136 -3.106 1.00 . A A . 10 GLY HA3 1 1
7 1766 1 1 10 GLY N N 11.247 -1.391 -2.931 1.00 . A A . 10 GLY N 1 1
7 1767 1 1 10 GLY O O 10.283 -4.757 -2.182 1.00 . A A . 10 GLY O 1 1
7 1768 1 1 11 ASP C C 7.920 -3.271 -0.372 1.00 . A A . 11 ASP C 1 1
7 1769 1 1 11 ASP CA C 9.343 -3.410 0.053 1.00 . A A . 11 ASP CA 1 1
7 1770 1 1 11 ASP CB C 9.504 -2.643 1.379 1.00 . A A . 11 ASP CB 1 1
7 1771 1 1 11 ASP CG C 10.894 -2.629 1.951 1.00 . A A . 11 ASP CG 1 1
7 1772 1 1 11 ASP H H 10.389 -1.893 -0.924 1.00 . A A . 11 ASP H 1 1
7 1773 1 1 11 ASP HA H 9.602 -4.449 0.189 1.00 . A A . 11 ASP HA 1 1
7 1774 1 1 11 ASP HB2 H 9.215 -1.616 1.218 1.00 . A A . 11 ASP HB2 1 1
7 1775 1 1 11 ASP HB3 H 8.836 -3.079 2.103 1.00 . A A . 11 ASP HB3 1 1
7 1776 1 1 11 ASP N N 10.150 -2.842 -1.009 1.00 . A A . 11 ASP N 1 1
7 1777 1 1 11 ASP O O 7.408 -2.155 -0.471 1.00 . A A . 11 ASP O 1 1
7 1778 1 1 11 ASP OD1 O 11.346 -3.662 2.491 1.00 . A A . 11 ASP OD1 1 1
7 1779 1 1 11 ASP OD2 O 11.543 -1.564 1.936 1.00 . A A . 11 ASP OD2 1 1
7 1780 1 1 12 CYS C C 4.965 -4.277 0.012 1.00 . A A . 12 CYS C 1 1
7 1781 1 1 12 CYS CA C 5.934 -4.221 -1.116 1.00 . A A . 12 CYS CA 1 1
7 1782 1 1 12 CYS CB C 5.608 -5.171 -2.232 1.00 . A A . 12 CYS CB 1 1
7 1783 1 1 12 CYS H H 7.685 -5.224 -0.533 1.00 . A A . 12 CYS H 1 1
7 1784 1 1 12 CYS HA H 5.856 -3.218 -1.485 1.00 . A A . 12 CYS HA 1 1
7 1785 1 1 12 CYS HB2 H 5.602 -6.163 -1.819 1.00 . A A . 12 CYS HB2 1 1
7 1786 1 1 12 CYS HB3 H 4.616 -4.941 -2.590 1.00 . A A . 12 CYS HB3 1 1
7 1787 1 1 12 CYS N N 7.273 -4.340 -0.656 1.00 . A A . 12 CYS N 1 1
7 1788 1 1 12 CYS O O 5.029 -5.142 0.890 1.00 . A A . 12 CYS O 1 1
7 1789 1 1 12 CYS SG S 6.771 -5.041 -3.656 1.00 . A A . 12 CYS SG 1 1
7 1790 1 1 13 ARG C C 1.767 -3.119 0.477 1.00 . A A . 13 ARG C 1 1
7 1791 1 1 13 ARG CA C 3.142 -3.134 1.061 1.00 . A A . 13 ARG CA 1 1
7 1792 1 1 13 ARG CB C 3.412 -1.837 1.850 1.00 . A A . 13 ARG CB 1 1
7 1793 1 1 13 ARG CD C 4.975 -2.996 3.419 1.00 . A A . 13 ARG CD 1 1
7 1794 1 1 13 ARG CG C 4.786 -1.796 2.510 1.00 . A A . 13 ARG CG 1 1
7 1795 1 1 13 ARG CZ C 7.121 -4.134 3.883 1.00 . A A . 13 ARG CZ 1 1
7 1796 1 1 13 ARG H H 4.118 -2.721 -0.766 1.00 . A A . 13 ARG H 1 1
7 1797 1 1 13 ARG HA H 3.219 -3.974 1.730 1.00 . A A . 13 ARG HA 1 1
7 1798 1 1 13 ARG HB2 H 3.334 -0.997 1.175 1.00 . A A . 13 ARG HB2 1 1
7 1799 1 1 13 ARG HB3 H 2.661 -1.740 2.622 1.00 . A A . 13 ARG HB3 1 1
7 1800 1 1 13 ARG HD2 H 4.263 -2.928 4.226 1.00 . A A . 13 ARG HD2 1 1
7 1801 1 1 13 ARG HD3 H 4.791 -3.899 2.857 1.00 . A A . 13 ARG HD3 1 1
7 1802 1 1 13 ARG HE H 6.558 -2.300 4.554 1.00 . A A . 13 ARG HE 1 1
7 1803 1 1 13 ARG HG2 H 5.550 -1.809 1.744 1.00 . A A . 13 ARG HG2 1 1
7 1804 1 1 13 ARG HG3 H 4.872 -0.892 3.093 1.00 . A A . 13 ARG HG3 1 1
7 1805 1 1 13 ARG HH11 H 6.055 -5.087 2.388 1.00 . A A . 13 ARG HH11 1 1
7 1806 1 1 13 ARG HH12 H 7.423 -5.925 2.914 1.00 . A A . 13 ARG HH12 1 1
7 1807 1 1 13 ARG HH21 H 8.471 -3.484 5.270 1.00 . A A . 13 ARG HH21 1 1
7 1808 1 1 13 ARG HH22 H 8.846 -4.989 4.555 1.00 . A A . 13 ARG HH22 1 1
7 1809 1 1 13 ARG N N 4.109 -3.320 0.015 1.00 . A A . 13 ARG N 1 1
7 1810 1 1 13 ARG NE N 6.312 -3.070 3.992 1.00 . A A . 13 ARG NE 1 1
7 1811 1 1 13 ARG NH1 N 6.850 -5.104 3.004 1.00 . A A . 13 ARG NH1 1 1
7 1812 1 1 13 ARG NH2 N 8.220 -4.206 4.618 1.00 . A A . 13 ARG NH2 1 1
7 1813 1 1 13 ARG O O 1.512 -2.456 -0.535 1.00 . A A . 13 ARG O 1 1
7 1814 1 1 14 CYS C C -1.321 -2.926 1.269 1.00 . A A . 14 CYS C 1 1
7 1815 1 1 14 CYS CA C -0.429 -3.913 0.561 1.00 . A A . 14 CYS CA 1 1
7 1816 1 1 14 CYS CB C -0.979 -5.341 0.559 1.00 . A A . 14 CYS CB 1 1
7 1817 1 1 14 CYS H H 1.135 -4.377 1.855 1.00 . A A . 14 CYS H 1 1
7 1818 1 1 14 CYS HA H -0.335 -3.570 -0.453 1.00 . A A . 14 CYS HA 1 1
7 1819 1 1 14 CYS HB2 H -0.977 -5.719 1.570 1.00 . A A . 14 CYS HB2 1 1
7 1820 1 1 14 CYS HB3 H -1.991 -5.334 0.183 1.00 . A A . 14 CYS HB3 1 1
7 1821 1 1 14 CYS N N 0.893 -3.852 1.061 1.00 . A A . 14 CYS N 1 1
7 1822 1 1 14 CYS O O -1.632 -3.058 2.456 1.00 . A A . 14 CYS O 1 1
7 1823 1 1 14 CYS SG S -0.003 -6.504 -0.480 1.00 . A A . 14 CYS SG 1 1
7 1824 1 1 15 ILE C C -3.925 -1.081 0.624 1.00 . A A . 15 ILE C 1 1
7 1825 1 1 15 ILE CA C -2.504 -0.865 1.046 1.00 . A A . 15 ILE CA 1 1
7 1826 1 1 15 ILE CB C -1.959 0.501 0.534 1.00 . A A . 15 ILE CB 1 1
7 1827 1 1 15 ILE CD1 C 0.109 2.036 0.705 1.00 . A A . 15 ILE CD1 1 1
7 1828 1 1 15 ILE CG1 C -0.538 0.727 1.100 1.00 . A A . 15 ILE CG1 1 1
7 1829 1 1 15 ILE CG2 C -2.897 1.651 0.896 1.00 . A A . 15 ILE CG2 1 1
7 1830 1 1 15 ILE H H -1.497 -1.914 -0.421 1.00 . A A . 15 ILE H 1 1
7 1831 1 1 15 ILE HA H -2.445 -0.884 2.123 1.00 . A A . 15 ILE HA 1 1
7 1832 1 1 15 ILE HB H -1.891 0.451 -0.542 1.00 . A A . 15 ILE HB 1 1
7 1833 1 1 15 ILE HD11 H 1.069 2.117 1.191 1.00 . A A . 15 ILE HD11 1 1
7 1834 1 1 15 ILE HD12 H -0.521 2.855 1.021 1.00 . A A . 15 ILE HD12 1 1
7 1835 1 1 15 ILE HD13 H 0.246 2.067 -0.363 1.00 . A A . 15 ILE HD13 1 1
7 1836 1 1 15 ILE HG12 H -0.580 0.701 2.176 1.00 . A A . 15 ILE HG12 1 1
7 1837 1 1 15 ILE HG13 H 0.100 -0.076 0.761 1.00 . A A . 15 ILE HG13 1 1
7 1838 1 1 15 ILE HG21 H -3.854 1.497 0.417 1.00 . A A . 15 ILE HG21 1 1
7 1839 1 1 15 ILE HG22 H -2.471 2.590 0.577 1.00 . A A . 15 ILE HG22 1 1
7 1840 1 1 15 ILE HG23 H -3.035 1.660 1.967 1.00 . A A . 15 ILE HG23 1 1
7 1841 1 1 15 ILE N N -1.716 -1.935 0.538 1.00 . A A . 15 ILE N 1 1
7 1842 1 1 15 ILE O O -4.217 -1.284 -0.560 1.00 . A A . 15 ILE O 1 1
7 1843 1 1 16 CYS C C -6.960 -0.100 1.319 1.00 . A A . 16 CYS C 1 1
7 1844 1 1 16 CYS CA C -6.163 -1.370 1.294 1.00 . A A . 16 CYS CA 1 1
7 1845 1 1 16 CYS CB C -6.713 -2.419 2.255 1.00 . A A . 16 CYS CB 1 1
7 1846 1 1 16 CYS H H -4.523 -0.905 2.493 1.00 . A A . 16 CYS H 1 1
7 1847 1 1 16 CYS HA H -6.205 -1.752 0.293 1.00 . A A . 16 CYS HA 1 1
7 1848 1 1 16 CYS HB2 H -6.743 -2.008 3.254 1.00 . A A . 16 CYS HB2 1 1
7 1849 1 1 16 CYS HB3 H -7.714 -2.688 1.946 1.00 . A A . 16 CYS HB3 1 1
7 1850 1 1 16 CYS N N -4.796 -1.100 1.570 1.00 . A A . 16 CYS N 1 1
7 1851 1 1 16 CYS O O -6.792 0.744 2.211 1.00 . A A . 16 CYS O 1 1
7 1852 1 1 16 CYS SG S -5.714 -3.960 2.312 1.00 . A A . 16 CYS SG 1 1
7 1853 1 1 17 THR C C -9.979 0.781 -0.244 1.00 . A A . 17 THR C 1 1
7 1854 1 1 17 THR CA C -8.589 1.229 0.193 1.00 . A A . 17 THR CA 1 1
7 1855 1 1 17 THR CB C -8.009 2.184 -0.860 1.00 . A A . 17 THR CB 1 1
7 1856 1 1 17 THR CG2 C -8.609 3.578 -0.717 1.00 . A A . 17 THR CG2 1 1
7 1857 1 1 17 THR H H -7.857 -0.640 -0.369 1.00 . A A . 17 THR H 1 1
7 1858 1 1 17 THR HA H -8.632 1.728 1.148 1.00 . A A . 17 THR HA 1 1
7 1859 1 1 17 THR HB H -8.283 1.776 -1.819 1.00 . A A . 17 THR HB 1 1
7 1860 1 1 17 THR HG1 H -6.232 1.382 -0.794 1.00 . A A . 17 THR HG1 1 1
7 1861 1 1 17 THR HG21 H -8.200 4.225 -1.479 1.00 . A A . 17 THR HG21 1 1
7 1862 1 1 17 THR HG22 H -8.369 3.975 0.259 1.00 . A A . 17 THR HG22 1 1
7 1863 1 1 17 THR HG23 H -9.682 3.522 -0.825 1.00 . A A . 17 THR HG23 1 1
7 1864 1 1 17 THR N N -7.772 0.067 0.316 1.00 . A A . 17 THR N 1 1
7 1865 1 1 17 THR O O -10.122 0.025 -1.213 1.00 . A A . 17 THR O 1 1
7 1866 1 1 17 THR OG1 O -6.576 2.276 -0.692 1.00 . A A . 17 THR OG1 1 1
7 1867 1 1 18 ARG C C -12.707 -0.620 0.301 1.00 . A A . 18 ARG C 1 1
7 1868 1 1 18 ARG CA C -12.401 0.886 0.253 1.00 . A A . 18 ARG CA 1 1
7 1869 1 1 18 ARG CB C -12.855 1.478 -1.081 1.00 . A A . 18 ARG CB 1 1
7 1870 1 1 18 ARG CD C -13.636 3.690 -0.178 1.00 . A A . 18 ARG CD 1 1
7 1871 1 1 18 ARG CG C -12.730 2.992 -1.173 1.00 . A A . 18 ARG CG 1 1
7 1872 1 1 18 ARG CZ C -14.373 6.053 0.061 1.00 . A A . 18 ARG CZ 1 1
7 1873 1 1 18 ARG H H -10.746 1.743 1.282 1.00 . A A . 18 ARG H 1 1
7 1874 1 1 18 ARG HA H -12.966 1.353 1.042 1.00 . A A . 18 ARG HA 1 1
7 1875 1 1 18 ARG HB2 H -12.256 1.025 -1.856 1.00 . A A . 18 ARG HB2 1 1
7 1876 1 1 18 ARG HB3 H -13.888 1.203 -1.216 1.00 . A A . 18 ARG HB3 1 1
7 1877 1 1 18 ARG HD2 H -14.664 3.476 -0.428 1.00 . A A . 18 ARG HD2 1 1
7 1878 1 1 18 ARG HD3 H -13.424 3.318 0.813 1.00 . A A . 18 ARG HD3 1 1
7 1879 1 1 18 ARG HE H -12.510 5.429 -0.364 1.00 . A A . 18 ARG HE 1 1
7 1880 1 1 18 ARG HG2 H -11.710 3.277 -0.966 1.00 . A A . 18 ARG HG2 1 1
7 1881 1 1 18 ARG HG3 H -12.994 3.305 -2.172 1.00 . A A . 18 ARG HG3 1 1
7 1882 1 1 18 ARG HH11 H -15.937 4.730 0.194 1.00 . A A . 18 ARG HH11 1 1
7 1883 1 1 18 ARG HH12 H -16.376 6.348 0.439 1.00 . A A . 18 ARG HH12 1 1
7 1884 1 1 18 ARG HH21 H -13.081 7.623 -0.059 1.00 . A A . 18 ARG HH21 1 1
7 1885 1 1 18 ARG HH22 H -14.696 8.068 0.273 1.00 . A A . 18 ARG HH22 1 1
7 1886 1 1 18 ARG N N -10.979 1.190 0.510 1.00 . A A . 18 ARG N 1 1
7 1887 1 1 18 ARG NE N -13.434 5.139 -0.187 1.00 . A A . 18 ARG NE 1 1
7 1888 1 1 18 ARG NH1 N -15.644 5.690 0.242 1.00 . A A . 18 ARG NH1 1 1
7 1889 1 1 18 ARG NH2 N -14.034 7.337 0.096 1.00 . A A . 18 ARG NH2 1 1
7 1890 1 1 18 ARG O O -13.733 -1.078 -0.217 1.00 . A A . 18 ARG O 1 1
8 1891 1 1 1 GLY C C -11.643 -3.507 -0.267 1.00 . A A . 1 GLY C 1 1
8 1892 1 1 1 GLY CA C -12.338 -2.671 0.785 1.00 . A A . 1 GLY CA 1 1
8 1893 1 1 1 GLY H1 H -11.342 -0.813 1.038 1.00 . A A . 1 GLY H1 1 1
8 1894 1 1 1 GLY HA2 H -11.975 -2.955 1.762 1.00 . A A . 1 GLY HA2 1 1
8 1895 1 1 1 GLY HA3 H -13.402 -2.852 0.733 1.00 . A A . 1 GLY HA3 1 1
8 1896 1 1 1 GLY N N -12.094 -1.262 0.594 1.00 . A A . 1 GLY N 1 1
8 1897 1 1 1 GLY O O -11.875 -4.717 -0.383 1.00 . A A . 1 GLY O 1 1
8 1898 1 1 2 ASP C C -8.596 -3.362 -1.798 1.00 . A A . 2 ASP C 1 1
8 1899 1 1 2 ASP CA C -10.068 -3.529 -2.090 1.00 . A A . 2 ASP CA 1 1
8 1900 1 1 2 ASP CB C -10.432 -2.923 -3.443 1.00 . A A . 2 ASP CB 1 1
8 1901 1 1 2 ASP CG C -9.745 -3.598 -4.593 1.00 . A A . 2 ASP CG 1 1
8 1902 1 1 2 ASP H H -10.676 -1.901 -0.941 1.00 . A A . 2 ASP H 1 1
8 1903 1 1 2 ASP HA H -10.321 -4.579 -2.084 1.00 . A A . 2 ASP HA 1 1
8 1904 1 1 2 ASP HB2 H -11.499 -3.008 -3.590 1.00 . A A . 2 ASP HB2 1 1
8 1905 1 1 2 ASP HB3 H -10.157 -1.879 -3.437 1.00 . A A . 2 ASP HB3 1 1
8 1906 1 1 2 ASP N N -10.814 -2.868 -1.046 1.00 . A A . 2 ASP N 1 1
8 1907 1 1 2 ASP O O -8.134 -2.248 -1.533 1.00 . A A . 2 ASP O 1 1
8 1908 1 1 2 ASP OD1 O -9.887 -4.827 -4.742 1.00 . A A . 2 ASP OD1 1 1
8 1909 1 1 2 ASP OD2 O -9.065 -2.914 -5.380 1.00 . A A . 2 ASP OD2 1 1
8 1910 1 1 3 CYS C C -5.567 -4.130 -2.612 1.00 . A A . 3 CYS C 1 1
8 1911 1 1 3 CYS CA C -6.480 -4.359 -1.428 1.00 . A A . 3 CYS CA 1 1
8 1912 1 1 3 CYS CB C -6.076 -5.520 -0.539 1.00 . A A . 3 CYS CB 1 1
8 1913 1 1 3 CYS H H -8.217 -5.300 -2.096 1.00 . A A . 3 CYS H 1 1
8 1914 1 1 3 CYS HA H -6.410 -3.455 -0.847 1.00 . A A . 3 CYS HA 1 1
8 1915 1 1 3 CYS HB2 H -6.183 -6.437 -1.097 1.00 . A A . 3 CYS HB2 1 1
8 1916 1 1 3 CYS HB3 H -5.043 -5.399 -0.249 1.00 . A A . 3 CYS HB3 1 1
8 1917 1 1 3 CYS N N -7.860 -4.433 -1.803 1.00 . A A . 3 CYS N 1 1
8 1918 1 1 3 CYS O O -5.739 -4.713 -3.687 1.00 . A A . 3 CYS O 1 1
8 1919 1 1 3 CYS SG S -7.093 -5.610 1.001 1.00 . A A . 3 CYS SG 1 1
8 1920 1 1 4 ARG C C -2.322 -2.829 -2.869 1.00 . A A . 4 ARG C 1 1
8 1921 1 1 4 ARG CA C -3.725 -2.769 -3.423 1.00 . A A . 4 ARG CA 1 1
8 1922 1 1 4 ARG CB C -4.042 -1.303 -3.713 1.00 . A A . 4 ARG CB 1 1
8 1923 1 1 4 ARG CD C -5.718 0.474 -4.197 1.00 . A A . 4 ARG CD 1 1
8 1924 1 1 4 ARG CG C -5.463 -1.018 -4.171 1.00 . A A . 4 ARG CG 1 1
8 1925 1 1 4 ARG CZ C -4.117 2.312 -4.704 1.00 . A A . 4 ARG CZ 1 1
8 1926 1 1 4 ARG H H -4.506 -2.903 -1.492 1.00 . A A . 4 ARG H 1 1
8 1927 1 1 4 ARG HA H -3.826 -3.345 -4.330 1.00 . A A . 4 ARG HA 1 1
8 1928 1 1 4 ARG HB2 H -3.862 -0.732 -2.815 1.00 . A A . 4 ARG HB2 1 1
8 1929 1 1 4 ARG HB3 H -3.365 -0.950 -4.477 1.00 . A A . 4 ARG HB3 1 1
8 1930 1 1 4 ARG HD2 H -6.713 0.651 -4.576 1.00 . A A . 4 ARG HD2 1 1
8 1931 1 1 4 ARG HD3 H -5.647 0.854 -3.189 1.00 . A A . 4 ARG HD3 1 1
8 1932 1 1 4 ARG HE H -4.590 0.762 -5.918 1.00 . A A . 4 ARG HE 1 1
8 1933 1 1 4 ARG HG2 H -5.612 -1.422 -5.162 1.00 . A A . 4 ARG HG2 1 1
8 1934 1 1 4 ARG HG3 H -6.154 -1.483 -3.480 1.00 . A A . 4 ARG HG3 1 1
8 1935 1 1 4 ARG HH11 H -4.981 2.488 -2.851 1.00 . A A . 4 ARG HH11 1 1
8 1936 1 1 4 ARG HH12 H -3.860 3.713 -3.221 1.00 . A A . 4 ARG HH12 1 1
8 1937 1 1 4 ARG HH21 H -3.065 2.463 -6.455 1.00 . A A . 4 ARG HH21 1 1
8 1938 1 1 4 ARG HH22 H -2.773 3.725 -5.380 1.00 . A A . 4 ARG HH22 1 1
8 1939 1 1 4 ARG N N -4.629 -3.248 -2.406 1.00 . A A . 4 ARG N 1 1
8 1940 1 1 4 ARG NE N -4.752 1.184 -5.043 1.00 . A A . 4 ARG NE 1 1
8 1941 1 1 4 ARG NH1 N -4.337 2.880 -3.513 1.00 . A A . 4 ARG NH1 1 1
8 1942 1 1 4 ARG NH2 N -3.260 2.865 -5.556 1.00 . A A . 4 ARG NH2 1 1
8 1943 1 1 4 ARG O O -2.100 -2.457 -1.716 1.00 . A A . 4 ARG O 1 1
8 1944 1 1 5 CYS C C 0.803 -2.258 -3.772 1.00 . A A . 5 CYS C 1 1
8 1945 1 1 5 CYS CA C -0.053 -3.312 -3.139 1.00 . A A . 5 CYS CA 1 1
8 1946 1 1 5 CYS CB C 0.567 -4.685 -3.267 1.00 . A A . 5 CYS CB 1 1
8 1947 1 1 5 CYS H H -1.570 -3.556 -4.554 1.00 . A A . 5 CYS H 1 1
8 1948 1 1 5 CYS HA H -0.139 -3.064 -2.096 1.00 . A A . 5 CYS HA 1 1
8 1949 1 1 5 CYS HB2 H 0.660 -4.907 -4.317 1.00 . A A . 5 CYS HB2 1 1
8 1950 1 1 5 CYS HB3 H 1.554 -4.652 -2.831 1.00 . A A . 5 CYS HB3 1 1
8 1951 1 1 5 CYS N N -1.387 -3.265 -3.637 1.00 . A A . 5 CYS N 1 1
8 1952 1 1 5 CYS O O 0.830 -2.097 -4.992 1.00 . A A . 5 CYS O 1 1
8 1953 1 1 5 CYS SG S -0.382 -6.015 -2.436 1.00 . A A . 5 CYS SG 1 1
8 1954 1 1 6 LEU C C 3.748 -0.864 -3.000 1.00 . A A . 6 LEU C 1 1
8 1955 1 1 6 LEU CA C 2.342 -0.456 -3.345 1.00 . A A . 6 LEU CA 1 1
8 1956 1 1 6 LEU CB C 1.984 0.878 -2.640 1.00 . A A . 6 LEU CB 1 1
8 1957 1 1 6 LEU CD1 C -0.540 0.879 -3.115 1.00 . A A . 6 LEU CD1 1 1
8 1958 1 1 6 LEU CD2 C 0.592 2.954 -2.343 1.00 . A A . 6 LEU CD2 1 1
8 1959 1 1 6 LEU CG C 0.753 1.682 -3.153 1.00 . A A . 6 LEU CG 1 1
8 1960 1 1 6 LEU H H 1.365 -1.757 -1.980 1.00 . A A . 6 LEU H 1 1
8 1961 1 1 6 LEU HA H 2.258 -0.338 -4.417 1.00 . A A . 6 LEU HA 1 1
8 1962 1 1 6 LEU HB2 H 1.812 0.657 -1.598 1.00 . A A . 6 LEU HB2 1 1
8 1963 1 1 6 LEU HB3 H 2.851 1.519 -2.704 1.00 . A A . 6 LEU HB3 1 1
8 1964 1 1 6 LEU HD11 H -0.439 0.004 -3.741 1.00 . A A . 6 LEU HD11 1 1
8 1965 1 1 6 LEU HD12 H -1.354 1.490 -3.474 1.00 . A A . 6 LEU HD12 1 1
8 1966 1 1 6 LEU HD13 H -0.740 0.572 -2.099 1.00 . A A . 6 LEU HD13 1 1
8 1967 1 1 6 LEU HD21 H -0.256 3.509 -2.712 1.00 . A A . 6 LEU HD21 1 1
8 1968 1 1 6 LEU HD22 H 1.482 3.558 -2.433 1.00 . A A . 6 LEU HD22 1 1
8 1969 1 1 6 LEU HD23 H 0.429 2.704 -1.305 1.00 . A A . 6 LEU HD23 1 1
8 1970 1 1 6 LEU HG H 0.929 1.970 -4.179 1.00 . A A . 6 LEU HG 1 1
8 1971 1 1 6 LEU N N 1.456 -1.529 -2.937 1.00 . A A . 6 LEU N 1 1
8 1972 1 1 6 LEU O O 3.967 -1.485 -1.963 1.00 . A A . 6 LEU O 1 1
8 1973 1 1 7 CYS C C 6.944 0.200 -3.317 1.00 . A A . 7 CYS C 1 1
8 1974 1 1 7 CYS CA C 6.032 -0.986 -3.545 1.00 . A A . 7 CYS CA 1 1
8 1975 1 1 7 CYS CB C 6.571 -1.937 -4.617 1.00 . A A . 7 CYS CB 1 1
8 1976 1 1 7 CYS H H 4.512 -0.051 -4.647 1.00 . A A . 7 CYS H 1 1
8 1977 1 1 7 CYS HA H 5.937 -1.525 -2.615 1.00 . A A . 7 CYS HA 1 1
8 1978 1 1 7 CYS HB2 H 6.579 -1.424 -5.567 1.00 . A A . 7 CYS HB2 1 1
8 1979 1 1 7 CYS HB3 H 7.578 -2.226 -4.357 1.00 . A A . 7 CYS HB3 1 1
8 1980 1 1 7 CYS N N 4.691 -0.568 -3.831 1.00 . A A . 7 CYS N 1 1
8 1981 1 1 7 CYS O O 6.918 1.181 -4.068 1.00 . A A . 7 CYS O 1 1
8 1982 1 1 7 CYS SG S 5.585 -3.474 -4.831 1.00 . A A . 7 CYS SG 1 1
8 1983 1 1 8 ARG C C 9.991 0.585 -1.642 1.00 . A A . 8 ARG C 1 1
8 1984 1 1 8 ARG CA C 8.617 1.183 -1.878 1.00 . A A . 8 ARG CA 1 1
8 1985 1 1 8 ARG CB C 8.137 1.896 -0.595 1.00 . A A . 8 ARG CB 1 1
8 1986 1 1 8 ARG CD C 6.673 3.524 -1.813 1.00 . A A . 8 ARG CD 1 1
8 1987 1 1 8 ARG CG C 6.746 2.515 -0.690 1.00 . A A . 8 ARG CG 1 1
8 1988 1 1 8 ARG CZ C 4.649 4.058 -3.143 1.00 . A A . 8 ARG CZ 1 1
8 1989 1 1 8 ARG H H 7.677 -0.667 -1.678 1.00 . A A . 8 ARG H 1 1
8 1990 1 1 8 ARG HA H 8.670 1.897 -2.685 1.00 . A A . 8 ARG HA 1 1
8 1991 1 1 8 ARG HB2 H 8.117 1.176 0.209 1.00 . A A . 8 ARG HB2 1 1
8 1992 1 1 8 ARG HB3 H 8.840 2.675 -0.347 1.00 . A A . 8 ARG HB3 1 1
8 1993 1 1 8 ARG HD2 H 7.360 4.330 -1.599 1.00 . A A . 8 ARG HD2 1 1
8 1994 1 1 8 ARG HD3 H 6.973 3.043 -2.732 1.00 . A A . 8 ARG HD3 1 1
8 1995 1 1 8 ARG HE H 4.972 4.518 -1.179 1.00 . A A . 8 ARG HE 1 1
8 1996 1 1 8 ARG HG2 H 6.024 1.734 -0.878 1.00 . A A . 8 ARG HG2 1 1
8 1997 1 1 8 ARG HG3 H 6.514 3.005 0.244 1.00 . A A . 8 ARG HG3 1 1
8 1998 1 1 8 ARG HH11 H 5.957 2.816 -4.152 1.00 . A A . 8 ARG HH11 1 1
8 1999 1 1 8 ARG HH12 H 4.631 3.334 -5.060 1.00 . A A . 8 ARG HH12 1 1
8 2000 1 1 8 ARG HH21 H 3.093 5.198 -2.479 1.00 . A A . 8 ARG HH21 1 1
8 2001 1 1 8 ARG HH22 H 2.946 4.697 -4.095 1.00 . A A . 8 ARG HH22 1 1
8 2002 1 1 8 ARG N N 7.708 0.134 -2.253 1.00 . A A . 8 ARG N 1 1
8 2003 1 1 8 ARG NE N 5.330 4.077 -1.985 1.00 . A A . 8 ARG NE 1 1
8 2004 1 1 8 ARG NH1 N 5.109 3.358 -4.179 1.00 . A A . 8 ARG NH1 1 1
8 2005 1 1 8 ARG NH2 N 3.489 4.691 -3.251 1.00 . A A . 8 ARG NH2 1 1
8 2006 1 1 8 ARG O O 10.158 -0.266 -0.760 1.00 . A A . 8 ARG O 1 1
8 2007 1 1 9 ARG C C 12.520 -0.963 -2.598 1.00 . A A . 9 ARG C 1 1
8 2008 1 1 9 ARG CA C 12.368 0.541 -2.355 1.00 . A A . 9 ARG CA 1 1
8 2009 1 1 9 ARG CB C 12.944 0.909 -0.986 1.00 . A A . 9 ARG CB 1 1
8 2010 1 1 9 ARG CD C 13.424 2.653 0.735 1.00 . A A . 9 ARG CD 1 1
8 2011 1 1 9 ARG CG C 12.962 2.399 -0.686 1.00 . A A . 9 ARG CG 1 1
8 2012 1 1 9 ARG CZ C 15.246 1.774 2.180 1.00 . A A . 9 ARG CZ 1 1
8 2013 1 1 9 ARG H H 10.723 1.586 -3.202 1.00 . A A . 9 ARG H 1 1
8 2014 1 1 9 ARG HA H 12.926 1.062 -3.118 1.00 . A A . 9 ARG HA 1 1
8 2015 1 1 9 ARG HB2 H 12.334 0.415 -0.245 1.00 . A A . 9 ARG HB2 1 1
8 2016 1 1 9 ARG HB3 H 13.951 0.526 -0.916 1.00 . A A . 9 ARG HB3 1 1
8 2017 1 1 9 ARG HD2 H 13.405 3.714 0.928 1.00 . A A . 9 ARG HD2 1 1
8 2018 1 1 9 ARG HD3 H 12.737 2.161 1.408 1.00 . A A . 9 ARG HD3 1 1
8 2019 1 1 9 ARG HE H 15.351 2.076 0.182 1.00 . A A . 9 ARG HE 1 1
8 2020 1 1 9 ARG HG2 H 13.639 2.889 -1.370 1.00 . A A . 9 ARG HG2 1 1
8 2021 1 1 9 ARG HG3 H 11.968 2.796 -0.809 1.00 . A A . 9 ARG HG3 1 1
8 2022 1 1 9 ARG HH11 H 13.536 2.217 3.227 1.00 . A A . 9 ARG HH11 1 1
8 2023 1 1 9 ARG HH12 H 14.821 1.612 4.167 1.00 . A A . 9 ARG HH12 1 1
8 2024 1 1 9 ARG HH21 H 17.112 1.230 1.520 1.00 . A A . 9 ARG HH21 1 1
8 2025 1 1 9 ARG HH22 H 16.833 1.036 3.196 1.00 . A A . 9 ARG HH22 1 1
8 2026 1 1 9 ARG N N 10.956 0.977 -2.469 1.00 . A A . 9 ARG N 1 1
8 2027 1 1 9 ARG NE N 14.777 2.135 0.981 1.00 . A A . 9 ARG NE 1 1
8 2028 1 1 9 ARG NH1 N 14.477 1.873 3.260 1.00 . A A . 9 ARG NH1 1 1
8 2029 1 1 9 ARG NH2 N 16.485 1.318 2.299 1.00 . A A . 9 ARG NH2 1 1
8 2030 1 1 9 ARG O O 13.513 -1.580 -2.202 1.00 . A A . 9 ARG O 1 1
8 2031 1 1 10 GLY C C 10.817 -3.763 -2.487 1.00 . A A . 10 GLY C 1 1
8 2032 1 1 10 GLY CA C 11.565 -2.956 -3.524 1.00 . A A . 10 GLY CA 1 1
8 2033 1 1 10 GLY H H 10.775 -0.995 -3.526 1.00 . A A . 10 GLY H 1 1
8 2034 1 1 10 GLY HA2 H 11.116 -3.124 -4.492 1.00 . A A . 10 GLY HA2 1 1
8 2035 1 1 10 GLY HA3 H 12.592 -3.285 -3.552 1.00 . A A . 10 GLY HA3 1 1
8 2036 1 1 10 GLY N N 11.537 -1.541 -3.238 1.00 . A A . 10 GLY N 1 1
8 2037 1 1 10 GLY O O 10.617 -4.967 -2.648 1.00 . A A . 10 GLY O 1 1
8 2038 1 1 11 ASP C C 8.215 -3.377 -0.618 1.00 . A A . 11 ASP C 1 1
8 2039 1 1 11 ASP CA C 9.641 -3.750 -0.382 1.00 . A A . 11 ASP CA 1 1
8 2040 1 1 11 ASP CB C 10.081 -3.315 1.021 1.00 . A A . 11 ASP CB 1 1
8 2041 1 1 11 ASP CG C 9.234 -3.937 2.122 1.00 . A A . 11 ASP CG 1 1
8 2042 1 1 11 ASP H H 10.637 -2.156 -1.313 1.00 . A A . 11 ASP H 1 1
8 2043 1 1 11 ASP HA H 9.751 -4.818 -0.489 1.00 . A A . 11 ASP HA 1 1
8 2044 1 1 11 ASP HB2 H 11.109 -3.605 1.176 1.00 . A A . 11 ASP HB2 1 1
8 2045 1 1 11 ASP HB3 H 10.001 -2.240 1.096 1.00 . A A . 11 ASP HB3 1 1
8 2046 1 1 11 ASP N N 10.426 -3.111 -1.414 1.00 . A A . 11 ASP N 1 1
8 2047 1 1 11 ASP O O 7.902 -2.197 -0.790 1.00 . A A . 11 ASP O 1 1
8 2048 1 1 11 ASP OD1 O 9.328 -5.170 2.339 1.00 . A A . 11 ASP OD1 1 1
8 2049 1 1 11 ASP OD2 O 8.490 -3.207 2.811 1.00 . A A . 11 ASP OD2 1 1
8 2050 1 1 12 CYS C C 5.126 -4.027 0.213 1.00 . A A . 12 CYS C 1 1
8 2051 1 1 12 CYS CA C 6.006 -4.014 -0.992 1.00 . A A . 12 CYS CA 1 1
8 2052 1 1 12 CYS CB C 5.469 -4.885 -2.106 1.00 . A A . 12 CYS CB 1 1
8 2053 1 1 12 CYS H H 7.613 -5.256 -0.488 1.00 . A A . 12 CYS H 1 1
8 2054 1 1 12 CYS HA H 6.018 -2.998 -1.337 1.00 . A A . 12 CYS HA 1 1
8 2055 1 1 12 CYS HB2 H 5.399 -5.895 -1.742 1.00 . A A . 12 CYS HB2 1 1
8 2056 1 1 12 CYS HB3 H 4.479 -4.539 -2.367 1.00 . A A . 12 CYS HB3 1 1
8 2057 1 1 12 CYS N N 7.355 -4.328 -0.676 1.00 . A A . 12 CYS N 1 1
8 2058 1 1 12 CYS O O 5.262 -4.865 1.111 1.00 . A A . 12 CYS O 1 1
8 2059 1 1 12 CYS SG S 6.497 -4.843 -3.625 1.00 . A A . 12 CYS SG 1 1
8 2060 1 1 13 ARG C C 1.928 -2.946 0.736 1.00 . A A . 13 ARG C 1 1
8 2061 1 1 13 ARG CA C 3.321 -2.945 1.325 1.00 . A A . 13 ARG CA 1 1
8 2062 1 1 13 ARG CB C 3.559 -1.647 2.116 1.00 . A A . 13 ARG CB 1 1
8 2063 1 1 13 ARG CD C 3.260 -2.620 4.422 1.00 . A A . 13 ARG CD 1 1
8 2064 1 1 13 ARG CG C 2.762 -1.580 3.415 1.00 . A A . 13 ARG CG 1 1
8 2065 1 1 13 ARG CZ C 5.760 -2.822 4.702 1.00 . A A . 13 ARG CZ 1 1
8 2066 1 1 13 ARG H H 4.254 -2.450 -0.508 1.00 . A A . 13 ARG H 1 1
8 2067 1 1 13 ARG HA H 3.436 -3.795 1.979 1.00 . A A . 13 ARG HA 1 1
8 2068 1 1 13 ARG HB2 H 4.609 -1.576 2.359 1.00 . A A . 13 ARG HB2 1 1
8 2069 1 1 13 ARG HB3 H 3.279 -0.806 1.500 1.00 . A A . 13 ARG HB3 1 1
8 2070 1 1 13 ARG HD2 H 2.547 -2.678 5.229 1.00 . A A . 13 ARG HD2 1 1
8 2071 1 1 13 ARG HD3 H 3.332 -3.585 3.946 1.00 . A A . 13 ARG HD3 1 1
8 2072 1 1 13 ARG HE H 4.512 -1.547 5.658 1.00 . A A . 13 ARG HE 1 1
8 2073 1 1 13 ARG HG2 H 2.871 -0.594 3.844 1.00 . A A . 13 ARG HG2 1 1
8 2074 1 1 13 ARG HG3 H 1.720 -1.767 3.198 1.00 . A A . 13 ARG HG3 1 1
8 2075 1 1 13 ARG HH11 H 5.140 -4.040 3.146 1.00 . A A . 13 ARG HH11 1 1
8 2076 1 1 13 ARG HH12 H 6.807 -4.068 3.490 1.00 . A A . 13 ARG HH12 1 1
8 2077 1 1 13 ARG HH21 H 6.791 -1.757 6.116 1.00 . A A . 13 ARG HH21 1 1
8 2078 1 1 13 ARG HH22 H 7.740 -2.845 5.235 1.00 . A A . 13 ARG HH22 1 1
8 2079 1 1 13 ARG N N 4.262 -3.079 0.254 1.00 . A A . 13 ARG N 1 1
8 2080 1 1 13 ARG NE N 4.569 -2.260 4.983 1.00 . A A . 13 ARG NE 1 1
8 2081 1 1 13 ARG NH1 N 5.891 -3.715 3.723 1.00 . A A . 13 ARG NH1 1 1
8 2082 1 1 13 ARG NH2 N 6.830 -2.450 5.389 1.00 . A A . 13 ARG NH2 1 1
8 2083 1 1 13 ARG O O 1.658 -2.241 -0.243 1.00 . A A . 13 ARG O 1 1
8 2084 1 1 14 CYS C C -1.220 -3.075 1.664 1.00 . A A . 14 CYS C 1 1
8 2085 1 1 14 CYS CA C -0.259 -3.797 0.763 1.00 . A A . 14 CYS CA 1 1
8 2086 1 1 14 CYS CB C -0.686 -5.240 0.511 1.00 . A A . 14 CYS CB 1 1
8 2087 1 1 14 CYS H H 1.284 -4.295 2.052 1.00 . A A . 14 CYS H 1 1
8 2088 1 1 14 CYS HA H -0.223 -3.273 -0.175 1.00 . A A . 14 CYS HA 1 1
8 2089 1 1 14 CYS HB2 H -0.733 -5.766 1.454 1.00 . A A . 14 CYS HB2 1 1
8 2090 1 1 14 CYS HB3 H -1.663 -5.246 0.052 1.00 . A A . 14 CYS HB3 1 1
8 2091 1 1 14 CYS N N 1.065 -3.731 1.279 1.00 . A A . 14 CYS N 1 1
8 2092 1 1 14 CYS O O -1.330 -3.371 2.860 1.00 . A A . 14 CYS O 1 1
8 2093 1 1 14 CYS SG S 0.452 -6.159 -0.590 1.00 . A A . 14 CYS SG 1 1
8 2094 1 1 15 ILE C C -4.191 -1.701 1.235 1.00 . A A . 15 ILE C 1 1
8 2095 1 1 15 ILE CA C -2.838 -1.336 1.790 1.00 . A A . 15 ILE CA 1 1
8 2096 1 1 15 ILE CB C -2.597 0.171 1.603 1.00 . A A . 15 ILE CB 1 1
8 2097 1 1 15 ILE CD1 C -2.482 2.053 -0.132 1.00 . A A . 15 ILE CD1 1 1
8 2098 1 1 15 ILE CG1 C -2.604 0.563 0.114 1.00 . A A . 15 ILE CG1 1 1
8 2099 1 1 15 ILE CG2 C -1.303 0.604 2.291 1.00 . A A . 15 ILE CG2 1 1
8 2100 1 1 15 ILE H H -1.724 -1.889 0.157 1.00 . A A . 15 ILE H 1 1
8 2101 1 1 15 ILE HA H -2.796 -1.576 2.843 1.00 . A A . 15 ILE HA 1 1
8 2102 1 1 15 ILE HB H -3.428 0.649 2.088 1.00 . A A . 15 ILE HB 1 1
8 2103 1 1 15 ILE HD11 H -1.554 2.412 0.285 1.00 . A A . 15 ILE HD11 1 1
8 2104 1 1 15 ILE HD12 H -3.312 2.565 0.334 1.00 . A A . 15 ILE HD12 1 1
8 2105 1 1 15 ILE HD13 H -2.495 2.241 -1.195 1.00 . A A . 15 ILE HD13 1 1
8 2106 1 1 15 ILE HG12 H -1.773 0.075 -0.373 1.00 . A A . 15 ILE HG12 1 1
8 2107 1 1 15 ILE HG13 H -3.526 0.220 -0.334 1.00 . A A . 15 ILE HG13 1 1
8 2108 1 1 15 ILE HG21 H -1.152 1.664 2.139 1.00 . A A . 15 ILE HG21 1 1
8 2109 1 1 15 ILE HG22 H -0.471 0.059 1.871 1.00 . A A . 15 ILE HG22 1 1
8 2110 1 1 15 ILE HG23 H -1.372 0.399 3.349 1.00 . A A . 15 ILE HG23 1 1
8 2111 1 1 15 ILE N N -1.866 -2.101 1.106 1.00 . A A . 15 ILE N 1 1
8 2112 1 1 15 ILE O O -4.277 -2.371 0.200 1.00 . A A . 15 ILE O 1 1
8 2113 1 1 16 CYS C C -7.355 -0.350 1.335 1.00 . A A . 16 CYS C 1 1
8 2114 1 1 16 CYS CA C -6.530 -1.609 1.393 1.00 . A A . 16 CYS CA 1 1
8 2115 1 1 16 CYS CB C -7.197 -2.735 2.201 1.00 . A A . 16 CYS CB 1 1
8 2116 1 1 16 CYS H H -5.128 -0.774 2.704 1.00 . A A . 16 CYS H 1 1
8 2117 1 1 16 CYS HA H -6.401 -1.923 0.374 1.00 . A A . 16 CYS HA 1 1
8 2118 1 1 16 CYS HB2 H -7.361 -2.388 3.210 1.00 . A A . 16 CYS HB2 1 1
8 2119 1 1 16 CYS HB3 H -8.147 -2.977 1.747 1.00 . A A . 16 CYS HB3 1 1
8 2120 1 1 16 CYS N N -5.224 -1.305 1.883 1.00 . A A . 16 CYS N 1 1
8 2121 1 1 16 CYS O O -7.449 0.390 2.314 1.00 . A A . 16 CYS O 1 1
8 2122 1 1 16 CYS SG S -6.211 -4.295 2.303 1.00 . A A . 16 CYS SG 1 1
8 2123 1 1 17 THR C C -10.033 0.683 -0.572 1.00 . A A . 17 THR C 1 1
8 2124 1 1 17 THR CA C -8.646 1.096 -0.081 1.00 . A A . 17 THR CA 1 1
8 2125 1 1 17 THR CB C -7.947 1.899 -1.187 1.00 . A A . 17 THR CB 1 1
8 2126 1 1 17 THR CG2 C -8.447 3.332 -1.220 1.00 . A A . 17 THR CG2 1 1
8 2127 1 1 17 THR H H -7.814 -0.730 -0.569 1.00 . A A . 17 THR H 1 1
8 2128 1 1 17 THR HA H -8.711 1.696 0.815 1.00 . A A . 17 THR HA 1 1
8 2129 1 1 17 THR HB H -8.208 1.408 -2.110 1.00 . A A . 17 THR HB 1 1
8 2130 1 1 17 THR HG1 H -6.381 1.990 -0.002 1.00 . A A . 17 THR HG1 1 1
8 2131 1 1 17 THR HG21 H -9.513 3.335 -1.397 1.00 . A A . 17 THR HG21 1 1
8 2132 1 1 17 THR HG22 H -7.947 3.872 -2.010 1.00 . A A . 17 THR HG22 1 1
8 2133 1 1 17 THR HG23 H -8.237 3.805 -0.273 1.00 . A A . 17 THR HG23 1 1
8 2134 1 1 17 THR N N -7.896 -0.089 0.175 1.00 . A A . 17 THR N 1 1
8 2135 1 1 17 THR O O -10.148 -0.130 -1.480 1.00 . A A . 17 THR O 1 1
8 2136 1 1 17 THR OG1 O -6.514 1.910 -0.955 1.00 . A A . 17 THR OG1 1 1
8 2137 1 1 18 ARG C C -12.854 -0.533 -0.176 1.00 . A A . 18 ARG C 1 1
8 2138 1 1 18 ARG CA C -12.477 0.948 -0.272 1.00 . A A . 18 ARG CA 1 1
8 2139 1 1 18 ARG CB C -12.811 1.489 -1.654 1.00 . A A . 18 ARG CB 1 1
8 2140 1 1 18 ARG CD C -13.568 3.745 -0.867 1.00 . A A . 18 ARG CD 1 1
8 2141 1 1 18 ARG CG C -12.640 2.990 -1.798 1.00 . A A . 18 ARG CG 1 1
8 2142 1 1 18 ARG CZ C -13.771 6.049 0.010 1.00 . A A . 18 ARG CZ 1 1
8 2143 1 1 18 ARG H H -10.859 1.815 0.804 1.00 . A A . 18 ARG H 1 1
8 2144 1 1 18 ARG HA H -13.075 1.472 0.456 1.00 . A A . 18 ARG HA 1 1
8 2145 1 1 18 ARG HB2 H -12.157 0.985 -2.348 1.00 . A A . 18 ARG HB2 1 1
8 2146 1 1 18 ARG HB3 H -13.835 1.227 -1.868 1.00 . A A . 18 ARG HB3 1 1
8 2147 1 1 18 ARG HD2 H -14.589 3.537 -1.152 1.00 . A A . 18 ARG HD2 1 1
8 2148 1 1 18 ARG HD3 H -13.400 3.410 0.144 1.00 . A A . 18 ARG HD3 1 1
8 2149 1 1 18 ARG HE H -12.847 5.497 -1.709 1.00 . A A . 18 ARG HE 1 1
8 2150 1 1 18 ARG HG2 H -11.620 3.249 -1.557 1.00 . A A . 18 ARG HG2 1 1
8 2151 1 1 18 ARG HG3 H -12.853 3.274 -2.818 1.00 . A A . 18 ARG HG3 1 1
8 2152 1 1 18 ARG HH11 H -14.638 4.643 1.234 1.00 . A A . 18 ARG HH11 1 1
8 2153 1 1 18 ARG HH12 H -14.735 6.237 1.811 1.00 . A A . 18 ARG HH12 1 1
8 2154 1 1 18 ARG HH21 H -12.983 7.717 -0.886 1.00 . A A . 18 ARG HH21 1 1
8 2155 1 1 18 ARG HH22 H -13.837 7.997 0.566 1.00 . A A . 18 ARG HH22 1 1
8 2156 1 1 18 ARG N N -11.061 1.204 0.067 1.00 . A A . 18 ARG N 1 1
8 2157 1 1 18 ARG NE N -13.353 5.185 -0.922 1.00 . A A . 18 ARG NE 1 1
8 2158 1 1 18 ARG NH1 N -14.432 5.614 1.082 1.00 . A A . 18 ARG NH1 1 1
8 2159 1 1 18 ARG NH2 N -13.505 7.339 -0.117 1.00 . A A . 18 ARG NH2 1 1
8 2160 1 1 18 ARG O O -13.823 -0.992 -0.798 1.00 . A A . 18 ARG O 1 1
9 2161 1 1 1 GLY C C -11.532 -2.054 0.229 1.00 . A A . 1 GLY C 1 1
9 2162 1 1 1 GLY CA C -12.024 -0.708 0.717 1.00 . A A . 1 GLY CA 1 1
9 2163 1 1 1 GLY H1 H -10.387 0.613 0.463 1.00 . A A . 1 GLY H1 1 1
9 2164 1 1 1 GLY HA2 H -11.927 -0.671 1.793 1.00 . A A . 1 GLY HA2 1 1
9 2165 1 1 1 GLY HA3 H -13.066 -0.602 0.457 1.00 . A A . 1 GLY HA3 1 1
9 2166 1 1 1 GLY N N -11.284 0.394 0.141 1.00 . A A . 1 GLY N 1 1
9 2167 1 1 1 GLY O O -11.885 -3.103 0.794 1.00 . A A . 1 GLY O 1 1
9 2168 1 1 2 ASP C C -8.711 -3.327 -1.244 1.00 . A A . 2 ASP C 1 1
9 2169 1 1 2 ASP CA C -10.215 -3.267 -1.388 1.00 . A A . 2 ASP CA 1 1
9 2170 1 1 2 ASP CB C -10.637 -3.316 -2.856 1.00 . A A . 2 ASP CB 1 1
9 2171 1 1 2 ASP CG C -10.274 -4.609 -3.538 1.00 . A A . 2 ASP CG 1 1
9 2172 1 1 2 ASP H H -10.346 -1.186 -1.122 1.00 . A A . 2 ASP H 1 1
9 2173 1 1 2 ASP HA H -10.656 -4.098 -0.857 1.00 . A A . 2 ASP HA 1 1
9 2174 1 1 2 ASP HB2 H -11.708 -3.193 -2.918 1.00 . A A . 2 ASP HB2 1 1
9 2175 1 1 2 ASP HB3 H -10.159 -2.503 -3.378 1.00 . A A . 2 ASP HB3 1 1
9 2176 1 1 2 ASP N N -10.696 -2.040 -0.780 1.00 . A A . 2 ASP N 1 1
9 2177 1 1 2 ASP O O -8.034 -2.305 -1.372 1.00 . A A . 2 ASP O 1 1
9 2178 1 1 2 ASP OD1 O -10.847 -5.660 -3.182 1.00 . A A . 2 ASP OD1 1 1
9 2179 1 1 2 ASP OD2 O -9.454 -4.594 -4.484 1.00 . A A . 2 ASP OD2 1 1
9 2180 1 1 3 CYS C C -5.946 -4.934 -1.875 1.00 . A A . 3 CYS C 1 1
9 2181 1 1 3 CYS CA C -6.773 -4.562 -0.672 1.00 . A A . 3 CYS CA 1 1
9 2182 1 1 3 CYS CB C -6.505 -5.434 0.527 1.00 . A A . 3 CYS CB 1 1
9 2183 1 1 3 CYS H H -8.731 -5.288 -0.933 1.00 . A A . 3 CYS H 1 1
9 2184 1 1 3 CYS HA H -6.493 -3.559 -0.426 1.00 . A A . 3 CYS HA 1 1
9 2185 1 1 3 CYS HB2 H -6.728 -6.456 0.264 1.00 . A A . 3 CYS HB2 1 1
9 2186 1 1 3 CYS HB3 H -5.462 -5.353 0.789 1.00 . A A . 3 CYS HB3 1 1
9 2187 1 1 3 CYS N N -8.180 -4.475 -0.955 1.00 . A A . 3 CYS N 1 1
9 2188 1 1 3 CYS O O -6.284 -5.845 -2.627 1.00 . A A . 3 CYS O 1 1
9 2189 1 1 3 CYS SG S -7.495 -4.938 1.994 1.00 . A A . 3 CYS SG 1 1
9 2190 1 1 4 ARG C C -2.563 -4.266 -2.728 1.00 . A A . 4 ARG C 1 1
9 2191 1 1 4 ARG CA C -3.986 -4.340 -3.205 1.00 . A A . 4 ARG CA 1 1
9 2192 1 1 4 ARG CB C -4.230 -3.206 -4.197 1.00 . A A . 4 ARG CB 1 1
9 2193 1 1 4 ARG CD C -5.756 -1.981 -5.733 1.00 . A A . 4 ARG CD 1 1
9 2194 1 1 4 ARG CG C -5.661 -3.054 -4.675 1.00 . A A . 4 ARG CG 1 1
9 2195 1 1 4 ARG CZ C -4.893 0.319 -6.089 1.00 . A A . 4 ARG CZ 1 1
9 2196 1 1 4 ARG H H -4.589 -3.570 -1.354 1.00 . A A . 4 ARG H 1 1
9 2197 1 1 4 ARG HA H -4.143 -5.288 -3.695 1.00 . A A . 4 ARG HA 1 1
9 2198 1 1 4 ARG HB2 H -3.932 -2.273 -3.742 1.00 . A A . 4 ARG HB2 1 1
9 2199 1 1 4 ARG HB3 H -3.607 -3.383 -5.062 1.00 . A A . 4 ARG HB3 1 1
9 2200 1 1 4 ARG HD2 H -5.177 -2.296 -6.589 1.00 . A A . 4 ARG HD2 1 1
9 2201 1 1 4 ARG HD3 H -6.791 -1.861 -6.020 1.00 . A A . 4 ARG HD3 1 1
9 2202 1 1 4 ARG HE H -5.140 -0.592 -4.300 1.00 . A A . 4 ARG HE 1 1
9 2203 1 1 4 ARG HG2 H -5.994 -3.992 -5.093 1.00 . A A . 4 ARG HG2 1 1
9 2204 1 1 4 ARG HG3 H -6.287 -2.783 -3.839 1.00 . A A . 4 ARG HG3 1 1
9 2205 1 1 4 ARG HH11 H -5.376 -0.658 -7.843 1.00 . A A . 4 ARG HH11 1 1
9 2206 1 1 4 ARG HH12 H -4.777 0.921 -8.047 1.00 . A A . 4 ARG HH12 1 1
9 2207 1 1 4 ARG HH21 H -4.273 1.612 -4.601 1.00 . A A . 4 ARG HH21 1 1
9 2208 1 1 4 ARG HH22 H -4.150 2.234 -6.163 1.00 . A A . 4 ARG HH22 1 1
9 2209 1 1 4 ARG N N -4.860 -4.209 -2.053 1.00 . A A . 4 ARG N 1 1
9 2210 1 1 4 ARG NE N -5.235 -0.686 -5.274 1.00 . A A . 4 ARG NE 1 1
9 2211 1 1 4 ARG NH1 N -5.027 0.181 -7.415 1.00 . A A . 4 ARG NH1 1 1
9 2212 1 1 4 ARG NH2 N -4.409 1.457 -5.586 1.00 . A A . 4 ARG NH2 1 1
9 2213 1 1 4 ARG O O -2.312 -3.997 -1.560 1.00 . A A . 4 ARG O 1 1
9 2214 1 1 5 CYS C C 0.468 -3.326 -3.792 1.00 . A A . 5 CYS C 1 1
9 2215 1 1 5 CYS CA C -0.285 -4.460 -3.158 1.00 . A A . 5 CYS CA 1 1
9 2216 1 1 5 CYS CB C 0.389 -5.798 -3.292 1.00 . A A . 5 CYS CB 1 1
9 2217 1 1 5 CYS H H -1.833 -4.726 -4.520 1.00 . A A . 5 CYS H 1 1
9 2218 1 1 5 CYS HA H -0.348 -4.209 -2.119 1.00 . A A . 5 CYS HA 1 1
9 2219 1 1 5 CYS HB2 H 0.565 -6.000 -4.337 1.00 . A A . 5 CYS HB2 1 1
9 2220 1 1 5 CYS HB3 H 1.332 -5.745 -2.775 1.00 . A A . 5 CYS HB3 1 1
9 2221 1 1 5 CYS N N -1.633 -4.509 -3.586 1.00 . A A . 5 CYS N 1 1
9 2222 1 1 5 CYS O O 0.430 -3.129 -5.012 1.00 . A A . 5 CYS O 1 1
9 2223 1 1 5 CYS SG S -0.594 -7.167 -2.548 1.00 . A A . 5 CYS SG 1 1
9 2224 1 1 6 LEU C C 3.272 -1.550 -2.969 1.00 . A A . 6 LEU C 1 1
9 2225 1 1 6 LEU CA C 1.825 -1.376 -3.328 1.00 . A A . 6 LEU CA 1 1
9 2226 1 1 6 LEU CB C 1.257 -0.185 -2.543 1.00 . A A . 6 LEU CB 1 1
9 2227 1 1 6 LEU CD1 C -0.659 1.242 -1.803 1.00 . A A . 6 LEU CD1 1 1
9 2228 1 1 6 LEU CD2 C -0.596 0.379 -4.143 1.00 . A A . 6 LEU CD2 1 1
9 2229 1 1 6 LEU CG C -0.243 0.086 -2.693 1.00 . A A . 6 LEU CG 1 1
9 2230 1 1 6 LEU H H 1.199 -2.867 -2.015 1.00 . A A . 6 LEU H 1 1
9 2231 1 1 6 LEU HA H 1.713 -1.194 -4.386 1.00 . A A . 6 LEU HA 1 1
9 2232 1 1 6 LEU HB2 H 1.460 -0.357 -1.496 1.00 . A A . 6 LEU HB2 1 1
9 2233 1 1 6 LEU HB3 H 1.792 0.703 -2.847 1.00 . A A . 6 LEU HB3 1 1
9 2234 1 1 6 LEU HD11 H -0.433 1.007 -0.775 1.00 . A A . 6 LEU HD11 1 1
9 2235 1 1 6 LEU HD12 H -1.721 1.413 -1.906 1.00 . A A . 6 LEU HD12 1 1
9 2236 1 1 6 LEU HD13 H -0.117 2.130 -2.093 1.00 . A A . 6 LEU HD13 1 1
9 2237 1 1 6 LEU HD21 H -0.050 1.248 -4.474 1.00 . A A . 6 LEU HD21 1 1
9 2238 1 1 6 LEU HD22 H -1.656 0.562 -4.229 1.00 . A A . 6 LEU HD22 1 1
9 2239 1 1 6 LEU HD23 H -0.324 -0.465 -4.758 1.00 . A A . 6 LEU HD23 1 1
9 2240 1 1 6 LEU HG H -0.791 -0.790 -2.377 1.00 . A A . 6 LEU HG 1 1
9 2241 1 1 6 LEU N N 1.126 -2.579 -2.952 1.00 . A A . 6 LEU N 1 1
9 2242 1 1 6 LEU O O 3.615 -2.435 -2.185 1.00 . A A . 6 LEU O 1 1
9 2243 1 1 7 CYS C C 5.976 0.374 -2.507 1.00 . A A . 7 CYS C 1 1
9 2244 1 1 7 CYS CA C 5.494 -0.879 -3.186 1.00 . A A . 7 CYS CA 1 1
9 2245 1 1 7 CYS CB C 6.348 -1.281 -4.390 1.00 . A A . 7 CYS CB 1 1
9 2246 1 1 7 CYS H H 3.852 -0.083 -4.177 1.00 . A A . 7 CYS H 1 1
9 2247 1 1 7 CYS HA H 5.535 -1.654 -2.443 1.00 . A A . 7 CYS HA 1 1
9 2248 1 1 7 CYS HB2 H 6.359 -0.469 -5.101 1.00 . A A . 7 CYS HB2 1 1
9 2249 1 1 7 CYS HB3 H 7.357 -1.476 -4.057 1.00 . A A . 7 CYS HB3 1 1
9 2250 1 1 7 CYS N N 4.122 -0.764 -3.524 1.00 . A A . 7 CYS N 1 1
9 2251 1 1 7 CYS O O 5.638 1.494 -2.915 1.00 . A A . 7 CYS O 1 1
9 2252 1 1 7 CYS SG S 5.748 -2.788 -5.269 1.00 . A A . 7 CYS SG 1 1
9 2253 1 1 8 ARG C C 8.730 1.204 -0.726 1.00 . A A . 8 ARG C 1 1
9 2254 1 1 8 ARG CA C 7.215 1.237 -0.640 1.00 . A A . 8 ARG CA 1 1
9 2255 1 1 8 ARG CB C 6.753 1.031 0.801 1.00 . A A . 8 ARG CB 1 1
9 2256 1 1 8 ARG CD C 6.430 1.919 3.117 1.00 . A A . 8 ARG CD 1 1
9 2257 1 1 8 ARG CG C 6.995 2.205 1.730 1.00 . A A . 8 ARG CG 1 1
9 2258 1 1 8 ARG CZ C 4.153 1.547 4.098 1.00 . A A . 8 ARG CZ 1 1
9 2259 1 1 8 ARG H H 6.900 -0.737 -1.150 1.00 . A A . 8 ARG H 1 1
9 2260 1 1 8 ARG HA H 6.836 2.179 -1.003 1.00 . A A . 8 ARG HA 1 1
9 2261 1 1 8 ARG HB2 H 5.696 0.818 0.794 1.00 . A A . 8 ARG HB2 1 1
9 2262 1 1 8 ARG HB3 H 7.271 0.170 1.199 1.00 . A A . 8 ARG HB3 1 1
9 2263 1 1 8 ARG HD2 H 6.989 1.114 3.568 1.00 . A A . 8 ARG HD2 1 1
9 2264 1 1 8 ARG HD3 H 6.533 2.806 3.724 1.00 . A A . 8 ARG HD3 1 1
9 2265 1 1 8 ARG HE H 4.675 1.248 2.182 1.00 . A A . 8 ARG HE 1 1
9 2266 1 1 8 ARG HG2 H 8.057 2.385 1.806 1.00 . A A . 8 ARG HG2 1 1
9 2267 1 1 8 ARG HG3 H 6.509 3.080 1.327 1.00 . A A . 8 ARG HG3 1 1
9 2268 1 1 8 ARG HH11 H 5.501 2.261 5.468 1.00 . A A . 8 ARG HH11 1 1
9 2269 1 1 8 ARG HH12 H 3.949 1.971 6.093 1.00 . A A . 8 ARG HH12 1 1
9 2270 1 1 8 ARG HH21 H 2.587 0.819 3.020 1.00 . A A . 8 ARG HH21 1 1
9 2271 1 1 8 ARG HH22 H 2.224 1.105 4.670 1.00 . A A . 8 ARG HH22 1 1
9 2272 1 1 8 ARG N N 6.696 0.180 -1.437 1.00 . A A . 8 ARG N 1 1
9 2273 1 1 8 ARG NE N 5.001 1.545 3.063 1.00 . A A . 8 ARG NE 1 1
9 2274 1 1 8 ARG NH1 N 4.561 1.951 5.298 1.00 . A A . 8 ARG NH1 1 1
9 2275 1 1 8 ARG NH2 N 2.896 1.133 3.924 1.00 . A A . 8 ARG NH2 1 1
9 2276 1 1 8 ARG O O 9.375 0.339 -0.126 1.00 . A A . 8 ARG O 1 1
9 2277 1 1 9 ARG C C 11.424 0.995 -2.291 1.00 . A A . 9 ARG C 1 1
9 2278 1 1 9 ARG CA C 10.738 2.258 -1.746 1.00 . A A . 9 ARG CA 1 1
9 2279 1 1 9 ARG CB C 11.430 2.684 -0.453 1.00 . A A . 9 ARG CB 1 1
9 2280 1 1 9 ARG CD C 11.771 4.330 1.361 1.00 . A A . 9 ARG CD 1 1
9 2281 1 1 9 ARG CG C 10.962 3.994 0.132 1.00 . A A . 9 ARG CG 1 1
9 2282 1 1 9 ARG CZ C 11.764 6.001 3.191 1.00 . A A . 9 ARG CZ 1 1
9 2283 1 1 9 ARG H H 8.672 2.650 -2.081 1.00 . A A . 9 ARG H 1 1
9 2284 1 1 9 ARG HA H 10.866 3.044 -2.475 1.00 . A A . 9 ARG HA 1 1
9 2285 1 1 9 ARG HB2 H 11.267 1.906 0.278 1.00 . A A . 9 ARG HB2 1 1
9 2286 1 1 9 ARG HB3 H 12.489 2.757 -0.653 1.00 . A A . 9 ARG HB3 1 1
9 2287 1 1 9 ARG HD2 H 11.690 3.518 2.067 1.00 . A A . 9 ARG HD2 1 1
9 2288 1 1 9 ARG HD3 H 12.805 4.440 1.070 1.00 . A A . 9 ARG HD3 1 1
9 2289 1 1 9 ARG HE H 10.673 6.096 1.504 1.00 . A A . 9 ARG HE 1 1
9 2290 1 1 9 ARG HG2 H 11.084 4.774 -0.605 1.00 . A A . 9 ARG HG2 1 1
9 2291 1 1 9 ARG HG3 H 9.919 3.910 0.403 1.00 . A A . 9 ARG HG3 1 1
9 2292 1 1 9 ARG HH11 H 13.046 4.437 3.548 1.00 . A A . 9 ARG HH11 1 1
9 2293 1 1 9 ARG HH12 H 13.006 5.619 4.762 1.00 . A A . 9 ARG HH12 1 1
9 2294 1 1 9 ARG HH21 H 10.605 7.676 3.189 1.00 . A A . 9 ARG HH21 1 1
9 2295 1 1 9 ARG HH22 H 11.579 7.507 4.570 1.00 . A A . 9 ARG HH22 1 1
9 2296 1 1 9 ARG N N 9.278 2.086 -1.552 1.00 . A A . 9 ARG N 1 1
9 2297 1 1 9 ARG NE N 11.333 5.564 2.005 1.00 . A A . 9 ARG NE 1 1
9 2298 1 1 9 ARG NH1 N 12.659 5.305 3.876 1.00 . A A . 9 ARG NH1 1 1
9 2299 1 1 9 ARG NH2 N 11.288 7.131 3.686 1.00 . A A . 9 ARG NH2 1 1
9 2300 1 1 9 ARG O O 12.659 0.881 -2.244 1.00 . A A . 9 ARG O 1 1
9 2301 1 1 10 GLY C C 10.604 -2.371 -2.629 1.00 . A A . 10 GLY C 1 1
9 2302 1 1 10 GLY CA C 11.181 -1.159 -3.331 1.00 . A A . 10 GLY CA 1 1
9 2303 1 1 10 GLY H H 9.685 0.278 -2.875 1.00 . A A . 10 GLY H 1 1
9 2304 1 1 10 GLY HA2 H 10.953 -1.230 -4.384 1.00 . A A . 10 GLY HA2 1 1
9 2305 1 1 10 GLY HA3 H 12.252 -1.158 -3.205 1.00 . A A . 10 GLY HA3 1 1
9 2306 1 1 10 GLY N N 10.644 0.084 -2.821 1.00 . A A . 10 GLY N 1 1
9 2307 1 1 10 GLY O O 10.594 -3.476 -3.191 1.00 . A A . 10 GLY O 1 1
9 2308 1 1 11 ASP C C 8.053 -3.313 -0.982 1.00 . A A . 11 ASP C 1 1
9 2309 1 1 11 ASP CA C 9.513 -3.259 -0.641 1.00 . A A . 11 ASP CA 1 1
9 2310 1 1 11 ASP CB C 9.696 -3.028 0.870 1.00 . A A . 11 ASP CB 1 1
9 2311 1 1 11 ASP CG C 8.894 -3.985 1.755 1.00 . A A . 11 ASP CG 1 1
9 2312 1 1 11 ASP H H 10.215 -1.295 -0.994 1.00 . A A . 11 ASP H 1 1
9 2313 1 1 11 ASP HA H 9.978 -4.192 -0.921 1.00 . A A . 11 ASP HA 1 1
9 2314 1 1 11 ASP HB2 H 10.740 -3.135 1.121 1.00 . A A . 11 ASP HB2 1 1
9 2315 1 1 11 ASP HB3 H 9.384 -2.019 1.093 1.00 . A A . 11 ASP HB3 1 1
9 2316 1 1 11 ASP N N 10.143 -2.183 -1.412 1.00 . A A . 11 ASP N 1 1
9 2317 1 1 11 ASP O O 7.327 -2.364 -0.732 1.00 . A A . 11 ASP O 1 1
9 2318 1 1 11 ASP OD1 O 9.335 -5.130 1.993 1.00 . A A . 11 ASP OD1 1 1
9 2319 1 1 11 ASP OD2 O 7.830 -3.597 2.255 1.00 . A A . 11 ASP OD2 1 1
9 2320 1 1 12 CYS C C 5.474 -5.120 -0.863 1.00 . A A . 12 CYS C 1 1
9 2321 1 1 12 CYS CA C 6.243 -4.471 -1.949 1.00 . A A . 12 CYS CA 1 1
9 2322 1 1 12 CYS CB C 6.025 -5.115 -3.283 1.00 . A A . 12 CYS CB 1 1
9 2323 1 1 12 CYS H H 8.249 -5.093 -1.815 1.00 . A A . 12 CYS H 1 1
9 2324 1 1 12 CYS HA H 5.865 -3.470 -1.979 1.00 . A A . 12 CYS HA 1 1
9 2325 1 1 12 CYS HB2 H 6.291 -6.150 -3.188 1.00 . A A . 12 CYS HB2 1 1
9 2326 1 1 12 CYS HB3 H 4.972 -5.057 -3.524 1.00 . A A . 12 CYS HB3 1 1
9 2327 1 1 12 CYS N N 7.626 -4.366 -1.601 1.00 . A A . 12 CYS N 1 1
9 2328 1 1 12 CYS O O 5.825 -6.202 -0.381 1.00 . A A . 12 CYS O 1 1
9 2329 1 1 12 CYS SG S 6.956 -4.300 -4.637 1.00 . A A . 12 CYS SG 1 1
9 2330 1 1 13 ARG C C 2.223 -4.462 0.440 1.00 . A A . 13 ARG C 1 1
9 2331 1 1 13 ARG CA C 3.677 -4.841 0.667 1.00 . A A . 13 ARG CA 1 1
9 2332 1 1 13 ARG CB C 4.278 -4.143 1.878 1.00 . A A . 13 ARG CB 1 1
9 2333 1 1 13 ARG CD C 4.775 -4.246 4.298 1.00 . A A . 13 ARG CD 1 1
9 2334 1 1 13 ARG CG C 3.801 -4.652 3.209 1.00 . A A . 13 ARG CG 1 1
9 2335 1 1 13 ARG CZ C 6.736 -5.781 4.579 1.00 . A A . 13 ARG CZ 1 1
9 2336 1 1 13 ARG H H 4.190 -3.685 -1.031 1.00 . A A . 13 ARG H 1 1
9 2337 1 1 13 ARG HA H 3.759 -5.911 0.796 1.00 . A A . 13 ARG HA 1 1
9 2338 1 1 13 ARG HB2 H 5.351 -4.264 1.846 1.00 . A A . 13 ARG HB2 1 1
9 2339 1 1 13 ARG HB3 H 4.047 -3.089 1.815 1.00 . A A . 13 ARG HB3 1 1
9 2340 1 1 13 ARG HD2 H 4.793 -3.169 4.362 1.00 . A A . 13 ARG HD2 1 1
9 2341 1 1 13 ARG HD3 H 4.449 -4.661 5.239 1.00 . A A . 13 ARG HD3 1 1
9 2342 1 1 13 ARG HE H 6.629 -4.232 3.300 1.00 . A A . 13 ARG HE 1 1
9 2343 1 1 13 ARG HG2 H 2.826 -4.238 3.422 1.00 . A A . 13 ARG HG2 1 1
9 2344 1 1 13 ARG HG3 H 3.743 -5.730 3.172 1.00 . A A . 13 ARG HG3 1 1
9 2345 1 1 13 ARG HH11 H 5.164 -6.295 5.795 1.00 . A A . 13 ARG HH11 1 1
9 2346 1 1 13 ARG HH12 H 6.525 -7.297 5.959 1.00 . A A . 13 ARG HH12 1 1
9 2347 1 1 13 ARG HH21 H 8.435 -5.599 3.471 1.00 . A A . 13 ARG HH21 1 1
9 2348 1 1 13 ARG HH22 H 8.471 -6.879 4.606 1.00 . A A . 13 ARG HH22 1 1
9 2349 1 1 13 ARG N N 4.444 -4.459 -0.476 1.00 . A A . 13 ARG N 1 1
9 2350 1 1 13 ARG NE N 6.134 -4.739 3.999 1.00 . A A . 13 ARG NE 1 1
9 2351 1 1 13 ARG NH1 N 6.104 -6.506 5.509 1.00 . A A . 13 ARG NH1 1 1
9 2352 1 1 13 ARG NH2 N 7.963 -6.119 4.199 1.00 . A A . 13 ARG NH2 1 1
9 2353 1 1 13 ARG O O 1.927 -3.474 -0.249 1.00 . A A . 13 ARG O 1 1
9 2354 1 1 14 CYS C C -0.769 -4.072 1.615 1.00 . A A . 14 CYS C 1 1
9 2355 1 1 14 CYS CA C -0.062 -5.029 0.667 1.00 . A A . 14 CYS CA 1 1
9 2356 1 1 14 CYS CB C -0.766 -6.362 0.463 1.00 . A A . 14 CYS CB 1 1
9 2357 1 1 14 CYS H H 1.583 -5.950 1.590 1.00 . A A . 14 CYS H 1 1
9 2358 1 1 14 CYS HA H -0.042 -4.513 -0.271 1.00 . A A . 14 CYS HA 1 1
9 2359 1 1 14 CYS HB2 H -0.868 -6.863 1.415 1.00 . A A . 14 CYS HB2 1 1
9 2360 1 1 14 CYS HB3 H -1.740 -6.196 0.029 1.00 . A A . 14 CYS HB3 1 1
9 2361 1 1 14 CYS N N 1.324 -5.229 0.978 1.00 . A A . 14 CYS N 1 1
9 2362 1 1 14 CYS O O -0.671 -4.189 2.840 1.00 . A A . 14 CYS O 1 1
9 2363 1 1 14 CYS SG S 0.166 -7.476 -0.676 1.00 . A A . 14 CYS SG 1 1
9 2364 1 1 15 ILE C C -3.531 -1.909 1.094 1.00 . A A . 15 ILE C 1 1
9 2365 1 1 15 ILE CA C -2.127 -2.013 1.689 1.00 . A A . 15 ILE CA 1 1
9 2366 1 1 15 ILE CB C -1.349 -0.665 1.434 1.00 . A A . 15 ILE CB 1 1
9 2367 1 1 15 ILE CD1 C 0.195 -0.965 3.478 1.00 . A A . 15 ILE CD1 1 1
9 2368 1 1 15 ILE CG1 C 0.092 -0.730 1.978 1.00 . A A . 15 ILE CG1 1 1
9 2369 1 1 15 ILE CG2 C -2.078 0.561 1.999 1.00 . A A . 15 ILE CG2 1 1
9 2370 1 1 15 ILE H H -1.578 -3.155 0.038 1.00 . A A . 15 ILE H 1 1
9 2371 1 1 15 ILE HA H -2.177 -2.213 2.749 1.00 . A A . 15 ILE HA 1 1
9 2372 1 1 15 ILE HB H -1.300 -0.538 0.364 1.00 . A A . 15 ILE HB 1 1
9 2373 1 1 15 ILE HD11 H -0.253 -1.916 3.728 1.00 . A A . 15 ILE HD11 1 1
9 2374 1 1 15 ILE HD12 H -0.315 -0.171 4.004 1.00 . A A . 15 ILE HD12 1 1
9 2375 1 1 15 ILE HD13 H 1.236 -0.972 3.764 1.00 . A A . 15 ILE HD13 1 1
9 2376 1 1 15 ILE HG12 H 0.618 -1.536 1.486 1.00 . A A . 15 ILE HG12 1 1
9 2377 1 1 15 ILE HG13 H 0.588 0.203 1.753 1.00 . A A . 15 ILE HG13 1 1
9 2378 1 1 15 ILE HG21 H -3.056 0.639 1.548 1.00 . A A . 15 ILE HG21 1 1
9 2379 1 1 15 ILE HG22 H -1.509 1.451 1.779 1.00 . A A . 15 ILE HG22 1 1
9 2380 1 1 15 ILE HG23 H -2.179 0.460 3.070 1.00 . A A . 15 ILE HG23 1 1
9 2381 1 1 15 ILE N N -1.456 -3.110 1.013 1.00 . A A . 15 ILE N 1 1
9 2382 1 1 15 ILE O O -3.745 -2.248 -0.077 1.00 . A A . 15 ILE O 1 1
9 2383 1 1 16 CYS C C -6.163 -0.025 0.837 1.00 . A A . 16 CYS C 1 1
9 2384 1 1 16 CYS CA C -5.816 -1.407 1.347 1.00 . A A . 16 CYS CA 1 1
9 2385 1 1 16 CYS CB C -6.811 -1.955 2.357 1.00 . A A . 16 CYS CB 1 1
9 2386 1 1 16 CYS H H -4.285 -1.168 2.768 1.00 . A A . 16 CYS H 1 1
9 2387 1 1 16 CYS HA H -5.806 -2.038 0.483 1.00 . A A . 16 CYS HA 1 1
9 2388 1 1 16 CYS HB2 H -6.880 -1.280 3.196 1.00 . A A . 16 CYS HB2 1 1
9 2389 1 1 16 CYS HB3 H -7.780 -2.054 1.889 1.00 . A A . 16 CYS HB3 1 1
9 2390 1 1 16 CYS N N -4.479 -1.466 1.855 1.00 . A A . 16 CYS N 1 1
9 2391 1 1 16 CYS O O -5.731 0.988 1.401 1.00 . A A . 16 CYS O 1 1
9 2392 1 1 16 CYS SG S -6.329 -3.608 2.991 1.00 . A A . 16 CYS SG 1 1
9 2393 1 1 17 THR C C -8.713 1.163 -1.322 1.00 . A A . 17 THR C 1 1
9 2394 1 1 17 THR CA C -7.247 1.244 -0.906 1.00 . A A . 17 THR CA 1 1
9 2395 1 1 17 THR CB C -6.405 1.428 -2.180 1.00 . A A . 17 THR CB 1 1
9 2396 1 1 17 THR CG2 C -6.451 2.871 -2.666 1.00 . A A . 17 THR CG2 1 1
9 2397 1 1 17 THR H H -7.246 -0.811 -0.674 1.00 . A A . 17 THR H 1 1
9 2398 1 1 17 THR HA H -7.075 2.075 -0.238 1.00 . A A . 17 THR HA 1 1
9 2399 1 1 17 THR HB H -6.845 0.792 -2.929 1.00 . A A . 17 THR HB 1 1
9 2400 1 1 17 THR HG1 H -4.905 1.115 -0.967 1.00 . A A . 17 THR HG1 1 1
9 2401 1 1 17 THR HG21 H -7.471 3.145 -2.893 1.00 . A A . 17 THR HG21 1 1
9 2402 1 1 17 THR HG22 H -5.846 2.968 -3.554 1.00 . A A . 17 THR HG22 1 1
9 2403 1 1 17 THR HG23 H -6.069 3.520 -1.892 1.00 . A A . 17 THR HG23 1 1
9 2404 1 1 17 THR N N -6.893 0.014 -0.265 1.00 . A A . 17 THR N 1 1
9 2405 1 1 17 THR O O -9.132 0.180 -1.953 1.00 . A A . 17 THR O 1 1
9 2406 1 1 17 THR OG1 O -5.034 1.067 -1.921 1.00 . A A . 17 THR OG1 1 1
9 2407 1 1 18 ARG C C -11.773 1.116 -0.836 1.00 . A A . 18 ARG C 1 1
9 2408 1 1 18 ARG CA C -10.902 2.290 -1.308 1.00 . A A . 18 ARG CA 1 1
9 2409 1 1 18 ARG CB C -11.034 2.513 -2.800 1.00 . A A . 18 ARG CB 1 1
9 2410 1 1 18 ARG CD C -10.442 3.985 -4.746 1.00 . A A . 18 ARG CD 1 1
9 2411 1 1 18 ARG CG C -10.477 3.847 -3.245 1.00 . A A . 18 ARG CG 1 1
9 2412 1 1 18 ARG CZ C -9.088 5.658 -6.011 1.00 . A A . 18 ARG CZ 1 1
9 2413 1 1 18 ARG H H -9.067 2.886 -0.434 1.00 . A A . 18 ARG H 1 1
9 2414 1 1 18 ARG HA H -11.259 3.178 -0.809 1.00 . A A . 18 ARG HA 1 1
9 2415 1 1 18 ARG HB2 H -10.497 1.713 -3.288 1.00 . A A . 18 ARG HB2 1 1
9 2416 1 1 18 ARG HB3 H -12.077 2.460 -3.062 1.00 . A A . 18 ARG HB3 1 1
9 2417 1 1 18 ARG HD2 H -9.739 3.270 -5.146 1.00 . A A . 18 ARG HD2 1 1
9 2418 1 1 18 ARG HD3 H -11.429 3.791 -5.136 1.00 . A A . 18 ARG HD3 1 1
9 2419 1 1 18 ARG HE H -10.539 6.041 -4.669 1.00 . A A . 18 ARG HE 1 1
9 2420 1 1 18 ARG HG2 H -11.098 4.631 -2.837 1.00 . A A . 18 ARG HG2 1 1
9 2421 1 1 18 ARG HG3 H -9.474 3.949 -2.856 1.00 . A A . 18 ARG HG3 1 1
9 2422 1 1 18 ARG HH11 H -8.557 3.732 -6.499 1.00 . A A . 18 ARG HH11 1 1
9 2423 1 1 18 ARG HH12 H -7.677 4.923 -7.311 1.00 . A A . 18 ARG HH12 1 1
9 2424 1 1 18 ARG HH21 H -9.311 7.687 -5.777 1.00 . A A . 18 ARG HH21 1 1
9 2425 1 1 18 ARG HH22 H -8.125 7.225 -6.903 1.00 . A A . 18 ARG HH22 1 1
9 2426 1 1 18 ARG N N -9.483 2.165 -0.948 1.00 . A A . 18 ARG N 1 1
9 2427 1 1 18 ARG NE N -10.034 5.335 -5.133 1.00 . A A . 18 ARG NE 1 1
9 2428 1 1 18 ARG NH1 N -8.399 4.712 -6.646 1.00 . A A . 18 ARG NH1 1 1
9 2429 1 1 18 ARG NH2 N -8.824 6.940 -6.243 1.00 . A A . 18 ARG NH2 1 1
9 2430 1 1 18 ARG O O -12.864 0.890 -1.361 1.00 . A A . 18 ARG O 1 1
10 2431 1 1 1 GLY C C -11.833 -2.761 -1.685 1.00 . A A . 1 GLY C 1 1
10 2432 1 1 1 GLY CA C -12.750 -2.365 -0.564 1.00 . A A . 1 GLY CA 1 1
10 2433 1 1 1 GLY H1 H -11.648 -1.151 0.788 1.00 . A A . 1 GLY H1 1 1
10 2434 1 1 1 GLY HA2 H -12.768 -3.164 0.162 1.00 . A A . 1 GLY HA2 1 1
10 2435 1 1 1 GLY HA3 H -13.744 -2.231 -0.960 1.00 . A A . 1 GLY HA3 1 1
10 2436 1 1 1 GLY N N -12.345 -1.152 0.098 1.00 . A A . 1 GLY N 1 1
10 2437 1 1 1 GLY O O -12.048 -3.781 -2.335 1.00 . A A . 1 GLY O 1 1
10 2438 1 1 2 ASP C C -8.526 -2.469 -2.338 1.00 . A A . 2 ASP C 1 1
10 2439 1 1 2 ASP CA C -9.871 -2.280 -2.969 1.00 . A A . 2 ASP CA 1 1
10 2440 1 1 2 ASP CB C -9.812 -1.188 -4.035 1.00 . A A . 2 ASP CB 1 1
10 2441 1 1 2 ASP CG C -8.809 -1.500 -5.122 1.00 . A A . 2 ASP CG 1 1
10 2442 1 1 2 ASP H H -10.706 -1.142 -1.417 1.00 . A A . 2 ASP H 1 1
10 2443 1 1 2 ASP HA H -10.175 -3.209 -3.429 1.00 . A A . 2 ASP HA 1 1
10 2444 1 1 2 ASP HB2 H -10.786 -1.070 -4.487 1.00 . A A . 2 ASP HB2 1 1
10 2445 1 1 2 ASP HB3 H -9.524 -0.260 -3.562 1.00 . A A . 2 ASP HB3 1 1
10 2446 1 1 2 ASP N N -10.833 -1.965 -1.938 1.00 . A A . 2 ASP N 1 1
10 2447 1 1 2 ASP O O -8.063 -1.611 -1.574 1.00 . A A . 2 ASP O 1 1
10 2448 1 1 2 ASP OD1 O -8.969 -2.523 -5.804 1.00 . A A . 2 ASP OD1 1 1
10 2449 1 1 2 ASP OD2 O -7.874 -0.707 -5.332 1.00 . A A . 2 ASP OD2 1 1
10 2450 1 1 3 CYS C C -5.574 -3.746 -3.036 1.00 . A A . 3 CYS C 1 1
10 2451 1 1 3 CYS CA C -6.646 -3.873 -2.015 1.00 . A A . 3 CYS CA 1 1
10 2452 1 1 3 CYS CB C -6.603 -5.230 -1.357 1.00 . A A . 3 CYS CB 1 1
10 2453 1 1 3 CYS H H -8.346 -4.257 -3.167 1.00 . A A . 3 CYS H 1 1
10 2454 1 1 3 CYS HA H -6.466 -3.122 -1.271 1.00 . A A . 3 CYS HA 1 1
10 2455 1 1 3 CYS HB2 H -6.781 -5.978 -2.113 1.00 . A A . 3 CYS HB2 1 1
10 2456 1 1 3 CYS HB3 H -5.611 -5.374 -0.954 1.00 . A A . 3 CYS HB3 1 1
10 2457 1 1 3 CYS N N -7.929 -3.590 -2.580 1.00 . A A . 3 CYS N 1 1
10 2458 1 1 3 CYS O O -5.713 -4.215 -4.172 1.00 . A A . 3 CYS O 1 1
10 2459 1 1 3 CYS SG S -7.800 -5.443 0.008 1.00 . A A . 3 CYS SG 1 1
10 2460 1 1 4 ARG C C -2.094 -3.052 -2.817 1.00 . A A . 4 ARG C 1 1
10 2461 1 1 4 ARG CA C -3.401 -2.859 -3.542 1.00 . A A . 4 ARG CA 1 1
10 2462 1 1 4 ARG CB C -3.461 -1.430 -4.112 1.00 . A A . 4 ARG CB 1 1
10 2463 1 1 4 ARG CD C -4.756 0.291 -5.428 1.00 . A A . 4 ARG CD 1 1
10 2464 1 1 4 ARG CG C -4.699 -1.145 -4.939 1.00 . A A . 4 ARG CG 1 1
10 2465 1 1 4 ARG CZ C -5.829 1.969 -3.927 1.00 . A A . 4 ARG CZ 1 1
10 2466 1 1 4 ARG H H -4.476 -2.790 -1.712 1.00 . A A . 4 ARG H 1 1
10 2467 1 1 4 ARG HA H -3.466 -3.558 -4.362 1.00 . A A . 4 ARG HA 1 1
10 2468 1 1 4 ARG HB2 H -3.440 -0.730 -3.290 1.00 . A A . 4 ARG HB2 1 1
10 2469 1 1 4 ARG HB3 H -2.589 -1.266 -4.729 1.00 . A A . 4 ARG HB3 1 1
10 2470 1 1 4 ARG HD2 H -3.902 0.479 -6.060 1.00 . A A . 4 ARG HD2 1 1
10 2471 1 1 4 ARG HD3 H -5.659 0.423 -6.005 1.00 . A A . 4 ARG HD3 1 1
10 2472 1 1 4 ARG HE H -3.858 1.468 -3.966 1.00 . A A . 4 ARG HE 1 1
10 2473 1 1 4 ARG HG2 H -4.701 -1.800 -5.797 1.00 . A A . 4 ARG HG2 1 1
10 2474 1 1 4 ARG HG3 H -5.573 -1.346 -4.336 1.00 . A A . 4 ARG HG3 1 1
10 2475 1 1 4 ARG HH11 H -7.232 0.717 -4.794 1.00 . A A . 4 ARG HH11 1 1
10 2476 1 1 4 ARG HH12 H -7.898 2.047 -3.995 1.00 . A A . 4 ARG HH12 1 1
10 2477 1 1 4 ARG HH21 H -4.772 3.301 -2.801 1.00 . A A . 4 ARG HH21 1 1
10 2478 1 1 4 ARG HH22 H -6.452 3.563 -2.810 1.00 . A A . 4 ARG HH22 1 1
10 2479 1 1 4 ARG N N -4.514 -3.103 -2.649 1.00 . A A . 4 ARG N 1 1
10 2480 1 1 4 ARG NE N -4.750 1.275 -4.331 1.00 . A A . 4 ARG NE 1 1
10 2481 1 1 4 ARG NH1 N -7.061 1.558 -4.253 1.00 . A A . 4 ARG NH1 1 1
10 2482 1 1 4 ARG NH2 N -5.678 3.012 -3.124 1.00 . A A . 4 ARG NH2 1 1
10 2483 1 1 4 ARG O O -1.927 -2.600 -1.674 1.00 . A A . 4 ARG O 1 1
10 2484 1 1 5 CYS C C 1.030 -2.893 -3.548 1.00 . A A . 5 CYS C 1 1
10 2485 1 1 5 CYS CA C 0.118 -3.861 -2.879 1.00 . A A . 5 CYS CA 1 1
10 2486 1 1 5 CYS CB C 0.681 -5.260 -2.933 1.00 . A A . 5 CYS CB 1 1
10 2487 1 1 5 CYS H H -1.382 -4.171 -4.293 1.00 . A A . 5 CYS H 1 1
10 2488 1 1 5 CYS HA H 0.023 -3.548 -1.855 1.00 . A A . 5 CYS HA 1 1
10 2489 1 1 5 CYS HB2 H 0.719 -5.551 -3.966 1.00 . A A . 5 CYS HB2 1 1
10 2490 1 1 5 CYS HB3 H 1.692 -5.226 -2.551 1.00 . A A . 5 CYS HB3 1 1
10 2491 1 1 5 CYS N N -1.186 -3.740 -3.434 1.00 . A A . 5 CYS N 1 1
10 2492 1 1 5 CYS O O 1.213 -2.900 -4.763 1.00 . A A . 5 CYS O 1 1
10 2493 1 1 5 CYS SG S -0.247 -6.502 -1.962 1.00 . A A . 5 CYS SG 1 1
10 2494 1 1 6 LEU C C 3.861 -1.340 -2.872 1.00 . A A . 6 LEU C 1 1
10 2495 1 1 6 LEU CA C 2.429 -1.016 -3.210 1.00 . A A . 6 LEU CA 1 1
10 2496 1 1 6 LEU CB C 2.019 0.300 -2.537 1.00 . A A . 6 LEU CB 1 1
10 2497 1 1 6 LEU CD1 C 2.785 1.893 -4.342 1.00 . A A . 6 LEU CD1 1 1
10 2498 1 1 6 LEU CD2 C 2.458 2.707 -1.996 1.00 . A A . 6 LEU CD2 1 1
10 2499 1 1 6 LEU CG C 2.871 1.534 -2.865 1.00 . A A . 6 LEU CG 1 1
10 2500 1 1 6 LEU H H 1.397 -2.240 -1.805 1.00 . A A . 6 LEU H 1 1
10 2501 1 1 6 LEU HA H 2.319 -0.908 -4.278 1.00 . A A . 6 LEU HA 1 1
10 2502 1 1 6 LEU HB2 H 0.999 0.516 -2.816 1.00 . A A . 6 LEU HB2 1 1
10 2503 1 1 6 LEU HB3 H 2.051 0.147 -1.469 1.00 . A A . 6 LEU HB3 1 1
10 2504 1 1 6 LEU HD11 H 1.758 2.105 -4.604 1.00 . A A . 6 LEU HD11 1 1
10 2505 1 1 6 LEU HD12 H 3.149 1.068 -4.937 1.00 . A A . 6 LEU HD12 1 1
10 2506 1 1 6 LEU HD13 H 3.390 2.765 -4.535 1.00 . A A . 6 LEU HD13 1 1
10 2507 1 1 6 LEU HD21 H 3.063 3.568 -2.237 1.00 . A A . 6 LEU HD21 1 1
10 2508 1 1 6 LEU HD22 H 2.593 2.454 -0.955 1.00 . A A . 6 LEU HD22 1 1
10 2509 1 1 6 LEU HD23 H 1.419 2.938 -2.176 1.00 . A A . 6 LEU HD23 1 1
10 2510 1 1 6 LEU HG H 3.903 1.303 -2.649 1.00 . A A . 6 LEU HG 1 1
10 2511 1 1 6 LEU N N 1.575 -2.074 -2.762 1.00 . A A . 6 LEU N 1 1
10 2512 1 1 6 LEU O O 4.225 -1.415 -1.699 1.00 . A A . 6 LEU O 1 1
10 2513 1 1 7 CYS C C 6.776 -0.491 -3.789 1.00 . A A . 7 CYS C 1 1
10 2514 1 1 7 CYS CA C 6.042 -1.797 -3.605 1.00 . A A . 7 CYS CA 1 1
10 2515 1 1 7 CYS CB C 6.638 -2.929 -4.454 1.00 . A A . 7 CYS CB 1 1
10 2516 1 1 7 CYS H H 4.321 -1.654 -4.782 1.00 . A A . 7 CYS H 1 1
10 2517 1 1 7 CYS HA H 6.100 -2.050 -2.562 1.00 . A A . 7 CYS HA 1 1
10 2518 1 1 7 CYS HB2 H 6.524 -2.684 -5.500 1.00 . A A . 7 CYS HB2 1 1
10 2519 1 1 7 CYS HB3 H 7.689 -3.025 -4.224 1.00 . A A . 7 CYS HB3 1 1
10 2520 1 1 7 CYS N N 4.658 -1.593 -3.862 1.00 . A A . 7 CYS N 1 1
10 2521 1 1 7 CYS O O 6.793 0.088 -4.877 1.00 . A A . 7 CYS O 1 1
10 2522 1 1 7 CYS SG S 5.857 -4.573 -4.182 1.00 . A A . 7 CYS SG 1 1
10 2523 1 1 8 ARG C C 9.532 0.941 -2.449 1.00 . A A . 8 ARG C 1 1
10 2524 1 1 8 ARG CA C 8.059 1.200 -2.699 1.00 . A A . 8 ARG CA 1 1
10 2525 1 1 8 ARG CB C 7.463 2.063 -1.588 1.00 . A A . 8 ARG CB 1 1
10 2526 1 1 8 ARG CD C 7.384 4.216 -0.340 1.00 . A A . 8 ARG CD 1 1
10 2527 1 1 8 ARG CG C 8.003 3.478 -1.513 1.00 . A A . 8 ARG CG 1 1
10 2528 1 1 8 ARG CZ C 6.963 3.520 2.022 1.00 . A A . 8 ARG CZ 1 1
10 2529 1 1 8 ARG H H 7.373 -0.590 -1.908 1.00 . A A . 8 ARG H 1 1
10 2530 1 1 8 ARG HA H 7.915 1.696 -3.646 1.00 . A A . 8 ARG HA 1 1
10 2531 1 1 8 ARG HB2 H 6.395 2.126 -1.736 1.00 . A A . 8 ARG HB2 1 1
10 2532 1 1 8 ARG HB3 H 7.654 1.577 -0.641 1.00 . A A . 8 ARG HB3 1 1
10 2533 1 1 8 ARG HD2 H 7.723 5.241 -0.349 1.00 . A A . 8 ARG HD2 1 1
10 2534 1 1 8 ARG HD3 H 6.310 4.188 -0.443 1.00 . A A . 8 ARG HD3 1 1
10 2535 1 1 8 ARG HE H 8.665 3.229 0.973 1.00 . A A . 8 ARG HE 1 1
10 2536 1 1 8 ARG HG2 H 9.075 3.440 -1.396 1.00 . A A . 8 ARG HG2 1 1
10 2537 1 1 8 ARG HG3 H 7.766 4.004 -2.426 1.00 . A A . 8 ARG HG3 1 1
10 2538 1 1 8 ARG HH11 H 5.362 4.492 1.188 1.00 . A A . 8 ARG HH11 1 1
10 2539 1 1 8 ARG HH12 H 5.118 3.983 2.780 1.00 . A A . 8 ARG HH12 1 1
10 2540 1 1 8 ARG HH21 H 8.340 2.545 3.171 1.00 . A A . 8 ARG HH21 1 1
10 2541 1 1 8 ARG HH22 H 6.865 2.860 3.967 1.00 . A A . 8 ARG HH22 1 1
10 2542 1 1 8 ARG N N 7.377 -0.045 -2.729 1.00 . A A . 8 ARG N 1 1
10 2543 1 1 8 ARG NE N 7.752 3.598 0.944 1.00 . A A . 8 ARG NE 1 1
10 2544 1 1 8 ARG NH1 N 5.742 4.030 1.994 1.00 . A A . 8 ARG NH1 1 1
10 2545 1 1 8 ARG NH2 N 7.414 2.932 3.128 1.00 . A A . 8 ARG NH2 1 1
10 2546 1 1 8 ARG O O 9.920 0.536 -1.336 1.00 . A A . 8 ARG O 1 1
10 2547 1 1 9 ARG C C 12.181 -0.499 -3.057 1.00 . A A . 9 ARG C 1 1
10 2548 1 1 9 ARG CA C 11.790 0.904 -3.456 1.00 . A A . 9 ARG CA 1 1
10 2549 1 1 9 ARG CB C 12.429 1.926 -2.548 1.00 . A A . 9 ARG CB 1 1
10 2550 1 1 9 ARG CD C 13.549 3.312 -4.321 1.00 . A A . 9 ARG CD 1 1
10 2551 1 1 9 ARG CG C 12.552 3.319 -3.160 1.00 . A A . 9 ARG CG 1 1
10 2552 1 1 9 ARG CZ C 15.859 2.374 -4.674 1.00 . A A . 9 ARG CZ 1 1
10 2553 1 1 9 ARG H H 9.920 1.326 -4.370 1.00 . A A . 9 ARG H 1 1
10 2554 1 1 9 ARG HA H 12.159 1.059 -4.456 1.00 . A A . 9 ARG HA 1 1
10 2555 1 1 9 ARG HB2 H 11.790 1.963 -1.681 1.00 . A A . 9 ARG HB2 1 1
10 2556 1 1 9 ARG HB3 H 13.407 1.568 -2.261 1.00 . A A . 9 ARG HB3 1 1
10 2557 1 1 9 ARG HD2 H 13.182 2.678 -5.115 1.00 . A A . 9 ARG HD2 1 1
10 2558 1 1 9 ARG HD3 H 13.653 4.322 -4.689 1.00 . A A . 9 ARG HD3 1 1
10 2559 1 1 9 ARG HE H 15.005 2.860 -2.902 1.00 . A A . 9 ARG HE 1 1
10 2560 1 1 9 ARG HG2 H 11.585 3.628 -3.529 1.00 . A A . 9 ARG HG2 1 1
10 2561 1 1 9 ARG HG3 H 12.893 4.012 -2.405 1.00 . A A . 9 ARG HG3 1 1
10 2562 1 1 9 ARG HH11 H 14.871 2.589 -6.484 1.00 . A A . 9 ARG HH11 1 1
10 2563 1 1 9 ARG HH12 H 16.443 1.942 -6.578 1.00 . A A . 9 ARG HH12 1 1
10 2564 1 1 9 ARG HH21 H 17.165 1.999 -3.141 1.00 . A A . 9 ARG HH21 1 1
10 2565 1 1 9 ARG HH22 H 17.754 1.608 -4.686 1.00 . A A . 9 ARG HH22 1 1
10 2566 1 1 9 ARG N N 10.334 1.086 -3.509 1.00 . A A . 9 ARG N 1 1
10 2567 1 1 9 ARG NE N 14.871 2.835 -3.879 1.00 . A A . 9 ARG NE 1 1
10 2568 1 1 9 ARG NH1 N 15.703 2.307 -6.001 1.00 . A A . 9 ARG NH1 1 1
10 2569 1 1 9 ARG NH2 N 17.001 1.972 -4.130 1.00 . A A . 9 ARG NH2 1 1
10 2570 1 1 9 ARG O O 13.241 -0.735 -2.473 1.00 . A A . 9 ARG O 1 1
10 2571 1 1 10 GLY C C 10.816 -3.272 -1.881 1.00 . A A . 10 GLY C 1 1
10 2572 1 1 10 GLY CA C 11.582 -2.791 -3.079 1.00 . A A . 10 GLY CA 1 1
10 2573 1 1 10 GLY H H 10.502 -1.110 -3.799 1.00 . A A . 10 GLY H 1 1
10 2574 1 1 10 GLY HA2 H 11.309 -3.386 -3.938 1.00 . A A . 10 GLY HA2 1 1
10 2575 1 1 10 GLY HA3 H 12.638 -2.914 -2.891 1.00 . A A . 10 GLY HA3 1 1
10 2576 1 1 10 GLY N N 11.327 -1.411 -3.364 1.00 . A A . 10 GLY N 1 1
10 2577 1 1 10 GLY O O 10.584 -4.465 -1.728 1.00 . A A . 10 GLY O 1 1
10 2578 1 1 11 ASP C C 8.201 -2.770 -0.183 1.00 . A A . 11 ASP C 1 1
10 2579 1 1 11 ASP CA C 9.660 -2.747 0.143 1.00 . A A . 11 ASP CA 1 1
10 2580 1 1 11 ASP CB C 9.918 -1.808 1.315 1.00 . A A . 11 ASP CB 1 1
10 2581 1 1 11 ASP CG C 9.177 -2.253 2.553 1.00 . A A . 11 ASP CG 1 1
10 2582 1 1 11 ASP H H 10.548 -1.401 -1.208 1.00 . A A . 11 ASP H 1 1
10 2583 1 1 11 ASP HA H 9.973 -3.745 0.407 1.00 . A A . 11 ASP HA 1 1
10 2584 1 1 11 ASP HB2 H 10.976 -1.786 1.533 1.00 . A A . 11 ASP HB2 1 1
10 2585 1 1 11 ASP HB3 H 9.583 -0.816 1.051 1.00 . A A . 11 ASP HB3 1 1
10 2586 1 1 11 ASP N N 10.398 -2.359 -1.036 1.00 . A A . 11 ASP N 1 1
10 2587 1 1 11 ASP O O 7.635 -1.752 -0.590 1.00 . A A . 11 ASP O 1 1
10 2588 1 1 11 ASP OD1 O 9.584 -3.259 3.160 1.00 . A A . 11 ASP OD1 1 1
10 2589 1 1 11 ASP OD2 O 8.188 -1.604 2.954 1.00 . A A . 11 ASP OD2 1 1
10 2590 1 1 12 CYS C C 5.315 -3.849 0.753 1.00 . A A . 12 CYS C 1 1
10 2591 1 1 12 CYS CA C 6.223 -4.009 -0.405 1.00 . A A . 12 CYS CA 1 1
10 2592 1 1 12 CYS CB C 5.919 -5.255 -1.193 1.00 . A A . 12 CYS CB 1 1
10 2593 1 1 12 CYS H H 8.057 -4.677 0.332 1.00 . A A . 12 CYS H 1 1
10 2594 1 1 12 CYS HA H 6.002 -3.164 -1.025 1.00 . A A . 12 CYS HA 1 1
10 2595 1 1 12 CYS HB2 H 6.032 -6.090 -0.530 1.00 . A A . 12 CYS HB2 1 1
10 2596 1 1 12 CYS HB3 H 4.884 -5.211 -1.502 1.00 . A A . 12 CYS HB3 1 1
10 2597 1 1 12 CYS N N 7.591 -3.899 -0.045 1.00 . A A . 12 CYS N 1 1
10 2598 1 1 12 CYS O O 5.485 -4.451 1.809 1.00 . A A . 12 CYS O 1 1
10 2599 1 1 12 CYS SG S 6.951 -5.446 -2.701 1.00 . A A . 12 CYS SG 1 1
10 2600 1 1 13 ARG C C 2.047 -3.095 0.924 1.00 . A A . 13 ARG C 1 1
10 2601 1 1 13 ARG CA C 3.377 -2.705 1.513 1.00 . A A . 13 ARG CA 1 1
10 2602 1 1 13 ARG CB C 3.371 -1.195 1.806 1.00 . A A . 13 ARG CB 1 1
10 2603 1 1 13 ARG CD C 2.553 -1.274 4.201 1.00 . A A . 13 ARG CD 1 1
10 2604 1 1 13 ARG CG C 2.304 -0.732 2.804 1.00 . A A . 13 ARG CG 1 1
10 2605 1 1 13 ARG CZ C 4.280 -1.022 5.972 1.00 . A A . 13 ARG CZ 1 1
10 2606 1 1 13 ARG H H 4.404 -2.561 -0.330 1.00 . A A . 13 ARG H 1 1
10 2607 1 1 13 ARG HA H 3.573 -3.245 2.426 1.00 . A A . 13 ARG HA 1 1
10 2608 1 1 13 ARG HB2 H 4.340 -0.922 2.196 1.00 . A A . 13 ARG HB2 1 1
10 2609 1 1 13 ARG HB3 H 3.216 -0.668 0.877 1.00 . A A . 13 ARG HB3 1 1
10 2610 1 1 13 ARG HD2 H 1.762 -0.932 4.853 1.00 . A A . 13 ARG HD2 1 1
10 2611 1 1 13 ARG HD3 H 2.551 -2.353 4.167 1.00 . A A . 13 ARG HD3 1 1
10 2612 1 1 13 ARG HE H 4.407 -0.328 4.091 1.00 . A A . 13 ARG HE 1 1
10 2613 1 1 13 ARG HG2 H 2.311 0.346 2.846 1.00 . A A . 13 ARG HG2 1 1
10 2614 1 1 13 ARG HG3 H 1.339 -1.073 2.459 1.00 . A A . 13 ARG HG3 1 1
10 2615 1 1 13 ARG HH11 H 2.616 -2.044 6.654 1.00 . A A . 13 ARG HH11 1 1
10 2616 1 1 13 ARG HH12 H 3.857 -1.853 7.785 1.00 . A A . 13 ARG HH12 1 1
10 2617 1 1 13 ARG HH21 H 6.063 -0.077 5.668 1.00 . A A . 13 ARG HH21 1 1
10 2618 1 1 13 ARG HH22 H 5.865 -0.714 7.245 1.00 . A A . 13 ARG HH22 1 1
10 2619 1 1 13 ARG N N 4.389 -3.002 0.552 1.00 . A A . 13 ARG N 1 1
10 2620 1 1 13 ARG NE N 3.839 -0.815 4.732 1.00 . A A . 13 ARG NE 1 1
10 2621 1 1 13 ARG NH1 N 3.528 -1.675 6.855 1.00 . A A . 13 ARG NH1 1 1
10 2622 1 1 13 ARG NH2 N 5.485 -0.571 6.325 1.00 . A A . 13 ARG NH2 1 1
10 2623 1 1 13 ARG O O 1.650 -2.572 -0.105 1.00 . A A . 13 ARG O 1 1
10 2624 1 1 14 CYS C C -0.945 -3.634 1.930 1.00 . A A . 14 CYS C 1 1
10 2625 1 1 14 CYS CA C 0.067 -4.332 1.074 1.00 . A A . 14 CYS CA 1 1
10 2626 1 1 14 CYS CB C -0.170 -5.842 1.012 1.00 . A A . 14 CYS CB 1 1
10 2627 1 1 14 CYS H H 1.757 -4.455 2.312 1.00 . A A . 14 CYS H 1 1
10 2628 1 1 14 CYS HA H 0.027 -3.916 0.079 1.00 . A A . 14 CYS HA 1 1
10 2629 1 1 14 CYS HB2 H 0.059 -6.277 1.974 1.00 . A A . 14 CYS HB2 1 1
10 2630 1 1 14 CYS HB3 H -1.209 -6.022 0.777 1.00 . A A . 14 CYS HB3 1 1
10 2631 1 1 14 CYS N N 1.377 -3.997 1.530 1.00 . A A . 14 CYS N 1 1
10 2632 1 1 14 CYS O O -0.918 -3.749 3.164 1.00 . A A . 14 CYS O 1 1
10 2633 1 1 14 CYS SG S 0.841 -6.704 -0.248 1.00 . A A . 14 CYS SG 1 1
10 2634 1 1 15 ILE C C -4.116 -2.168 1.314 1.00 . A A . 15 ILE C 1 1
10 2635 1 1 15 ILE CA C -2.763 -2.087 2.008 1.00 . A A . 15 ILE CA 1 1
10 2636 1 1 15 ILE CB C -2.282 -0.596 2.137 1.00 . A A . 15 ILE CB 1 1
10 2637 1 1 15 ILE CD1 C -2.928 1.717 3.047 1.00 . A A . 15 ILE CD1 1 1
10 2638 1 1 15 ILE CG1 C -3.321 0.270 2.879 1.00 . A A . 15 ILE CG1 1 1
10 2639 1 1 15 ILE CG2 C -1.935 -0.004 0.769 1.00 . A A . 15 ILE CG2 1 1
10 2640 1 1 15 ILE H H -1.804 -2.842 0.315 1.00 . A A . 15 ILE H 1 1
10 2641 1 1 15 ILE HA H -2.857 -2.501 3.002 1.00 . A A . 15 ILE HA 1 1
10 2642 1 1 15 ILE HB H -1.367 -0.611 2.713 1.00 . A A . 15 ILE HB 1 1
10 2643 1 1 15 ILE HD11 H -3.719 2.247 3.554 1.00 . A A . 15 ILE HD11 1 1
10 2644 1 1 15 ILE HD12 H -2.772 2.157 2.073 1.00 . A A . 15 ILE HD12 1 1
10 2645 1 1 15 ILE HD13 H -2.018 1.781 3.623 1.00 . A A . 15 ILE HD13 1 1
10 2646 1 1 15 ILE HG12 H -4.255 0.247 2.337 1.00 . A A . 15 ILE HG12 1 1
10 2647 1 1 15 ILE HG13 H -3.479 -0.145 3.864 1.00 . A A . 15 ILE HG13 1 1
10 2648 1 1 15 ILE HG21 H -2.807 -0.038 0.133 1.00 . A A . 15 ILE HG21 1 1
10 2649 1 1 15 ILE HG22 H -1.135 -0.576 0.320 1.00 . A A . 15 ILE HG22 1 1
10 2650 1 1 15 ILE HG23 H -1.615 1.020 0.892 1.00 . A A . 15 ILE HG23 1 1
10 2651 1 1 15 ILE N N -1.797 -2.874 1.300 1.00 . A A . 15 ILE N 1 1
10 2652 1 1 15 ILE O O -4.201 -2.286 0.081 1.00 . A A . 15 ILE O 1 1
10 2653 1 1 16 CYS C C -7.134 -0.843 1.837 1.00 . A A . 16 CYS C 1 1
10 2654 1 1 16 CYS CA C -6.474 -2.160 1.543 1.00 . A A . 16 CYS CA 1 1
10 2655 1 1 16 CYS CB C -7.313 -3.315 2.095 1.00 . A A . 16 CYS CB 1 1
10 2656 1 1 16 CYS H H -5.051 -2.093 3.058 1.00 . A A . 16 CYS H 1 1
10 2657 1 1 16 CYS HA H -6.352 -2.274 0.480 1.00 . A A . 16 CYS HA 1 1
10 2658 1 1 16 CYS HB2 H -7.338 -3.249 3.172 1.00 . A A . 16 CYS HB2 1 1
10 2659 1 1 16 CYS HB3 H -8.319 -3.222 1.715 1.00 . A A . 16 CYS HB3 1 1
10 2660 1 1 16 CYS N N -5.154 -2.149 2.083 1.00 . A A . 16 CYS N 1 1
10 2661 1 1 16 CYS O O -6.858 -0.224 2.864 1.00 . A A . 16 CYS O 1 1
10 2662 1 1 16 CYS SG S -6.714 -4.978 1.659 1.00 . A A . 16 CYS SG 1 1
10 2663 1 1 17 THR C C -9.964 0.826 0.406 1.00 . A A . 17 THR C 1 1
10 2664 1 1 17 THR CA C -8.642 0.858 1.149 1.00 . A A . 17 THR CA 1 1
10 2665 1 1 17 THR CB C -7.833 2.074 0.680 1.00 . A A . 17 THR CB 1 1
10 2666 1 1 17 THR CG2 C -8.507 3.377 1.094 1.00 . A A . 17 THR CG2 1 1
10 2667 1 1 17 THR H H -8.038 -0.823 0.062 1.00 . A A . 17 THR H 1 1
10 2668 1 1 17 THR HA H -8.829 0.953 2.210 1.00 . A A . 17 THR HA 1 1
10 2669 1 1 17 THR HB H -7.843 2.000 -0.394 1.00 . A A . 17 THR HB 1 1
10 2670 1 1 17 THR HG1 H -6.488 1.279 1.853 1.00 . A A . 17 THR HG1 1 1
10 2671 1 1 17 THR HG21 H -8.666 3.373 2.162 1.00 . A A . 17 THR HG21 1 1
10 2672 1 1 17 THR HG22 H -9.460 3.456 0.593 1.00 . A A . 17 THR HG22 1 1
10 2673 1 1 17 THR HG23 H -7.881 4.213 0.822 1.00 . A A . 17 THR HG23 1 1
10 2674 1 1 17 THR N N -7.926 -0.361 0.926 1.00 . A A . 17 THR N 1 1
10 2675 1 1 17 THR O O -10.007 0.569 -0.802 1.00 . A A . 17 THR O 1 1
10 2676 1 1 17 THR OG1 O -6.501 2.034 1.247 1.00 . A A . 17 THR OG1 1 1
10 2677 1 1 18 ARG C C -12.871 -0.007 -0.203 1.00 . A A . 18 ARG C 1 1
10 2678 1 1 18 ARG CA C -12.406 1.160 0.660 1.00 . A A . 18 ARG CA 1 1
10 2679 1 1 18 ARG CB C -12.563 2.472 -0.049 1.00 . A A . 18 ARG CB 1 1
10 2680 1 1 18 ARG CD C -12.366 4.966 0.157 1.00 . A A . 18 ARG CD 1 1
10 2681 1 1 18 ARG CG C -12.326 3.645 0.872 1.00 . A A . 18 ARG CG 1 1
10 2682 1 1 18 ARG CZ C -11.916 7.350 0.713 1.00 . A A . 18 ARG CZ 1 1
10 2683 1 1 18 ARG H H -10.853 1.100 2.113 1.00 . A A . 18 ARG H 1 1
10 2684 1 1 18 ARG HA H -13.039 1.178 1.533 1.00 . A A . 18 ARG HA 1 1
10 2685 1 1 18 ARG HB2 H -11.815 2.455 -0.826 1.00 . A A . 18 ARG HB2 1 1
10 2686 1 1 18 ARG HB3 H -13.552 2.536 -0.479 1.00 . A A . 18 ARG HB3 1 1
10 2687 1 1 18 ARG HD2 H -11.640 4.956 -0.642 1.00 . A A . 18 ARG HD2 1 1
10 2688 1 1 18 ARG HD3 H -13.357 5.109 -0.247 1.00 . A A . 18 ARG HD3 1 1
10 2689 1 1 18 ARG HE H -11.982 5.801 2.016 1.00 . A A . 18 ARG HE 1 1
10 2690 1 1 18 ARG HG2 H -13.100 3.646 1.625 1.00 . A A . 18 ARG HG2 1 1
10 2691 1 1 18 ARG HG3 H -11.366 3.525 1.351 1.00 . A A . 18 ARG HG3 1 1
10 2692 1 1 18 ARG HH11 H -12.279 7.047 -1.277 1.00 . A A . 18 ARG HH11 1 1
10 2693 1 1 18 ARG HH12 H -11.940 8.663 -0.854 1.00 . A A . 18 ARG HH12 1 1
10 2694 1 1 18 ARG HH21 H -11.532 8.053 2.606 1.00 . A A . 18 ARG HH21 1 1
10 2695 1 1 18 ARG HH22 H -11.538 9.235 1.375 1.00 . A A . 18 ARG HH22 1 1
10 2696 1 1 18 ARG N N -11.024 1.028 1.152 1.00 . A A . 18 ARG N 1 1
10 2697 1 1 18 ARG NE N -12.068 6.069 1.073 1.00 . A A . 18 ARG NE 1 1
10 2698 1 1 18 ARG NH1 N -12.055 7.710 -0.557 1.00 . A A . 18 ARG NH1 1 1
10 2699 1 1 18 ARG NH2 N -11.639 8.272 1.631 1.00 . A A . 18 ARG NH2 1 1
10 2700 1 1 18 ARG O O -13.678 0.151 -1.132 1.00 . A A . 18 ARG O 1 1
11 2701 1 1 1 GLY C C -11.655 -3.564 -0.180 1.00 . A A . 1 GLY C 1 1
11 2702 1 1 1 GLY CA C -12.544 -2.797 0.768 1.00 . A A . 1 GLY CA 1 1
11 2703 1 1 1 GLY H1 H -11.545 -0.982 1.106 1.00 . A A . 1 GLY H1 1 1
11 2704 1 1 1 GLY HA2 H -12.345 -3.117 1.781 1.00 . A A . 1 GLY HA2 1 1
11 2705 1 1 1 GLY HA3 H -13.571 -3.018 0.528 1.00 . A A . 1 GLY HA3 1 1
11 2706 1 1 1 GLY N N -12.331 -1.378 0.673 1.00 . A A . 1 GLY N 1 1
11 2707 1 1 1 GLY O O -11.553 -4.797 -0.100 1.00 . A A . 1 GLY O 1 1
11 2708 1 1 2 ASP C C -8.697 -3.234 -1.687 1.00 . A A . 2 ASP C 1 1
11 2709 1 1 2 ASP CA C -10.132 -3.487 -2.043 1.00 . A A . 2 ASP CA 1 1
11 2710 1 1 2 ASP CB C -10.439 -2.964 -3.455 1.00 . A A . 2 ASP CB 1 1
11 2711 1 1 2 ASP CG C -9.637 -3.669 -4.546 1.00 . A A . 2 ASP CG 1 1
11 2712 1 1 2 ASP H H -11.003 -1.870 -1.030 1.00 . A A . 2 ASP H 1 1
11 2713 1 1 2 ASP HA H -10.320 -4.550 -2.009 1.00 . A A . 2 ASP HA 1 1
11 2714 1 1 2 ASP HB2 H -11.490 -3.104 -3.662 1.00 . A A . 2 ASP HB2 1 1
11 2715 1 1 2 ASP HB3 H -10.207 -1.911 -3.490 1.00 . A A . 2 ASP HB3 1 1
11 2716 1 1 2 ASP N N -10.981 -2.853 -1.057 1.00 . A A . 2 ASP N 1 1
11 2717 1 1 2 ASP O O -8.343 -2.138 -1.240 1.00 . A A . 2 ASP O 1 1
11 2718 1 1 2 ASP OD1 O -9.561 -4.922 -4.533 1.00 . A A . 2 ASP OD1 1 1
11 2719 1 1 2 ASP OD2 O -9.084 -2.988 -5.449 1.00 . A A . 2 ASP OD2 1 1
11 2720 1 1 3 CYS C C -5.671 -3.859 -2.691 1.00 . A A . 3 CYS C 1 1
11 2721 1 1 3 CYS CA C -6.512 -4.065 -1.482 1.00 . A A . 3 CYS CA 1 1
11 2722 1 1 3 CYS CB C -5.998 -5.210 -0.635 1.00 . A A . 3 CYS CB 1 1
11 2723 1 1 3 CYS H H -8.189 -5.075 -2.188 1.00 . A A . 3 CYS H 1 1
11 2724 1 1 3 CYS HA H -6.466 -3.162 -0.901 1.00 . A A . 3 CYS HA 1 1
11 2725 1 1 3 CYS HB2 H -6.054 -6.110 -1.226 1.00 . A A . 3 CYS HB2 1 1
11 2726 1 1 3 CYS HB3 H -4.962 -5.020 -0.396 1.00 . A A . 3 CYS HB3 1 1
11 2727 1 1 3 CYS N N -7.879 -4.219 -1.827 1.00 . A A . 3 CYS N 1 1
11 2728 1 1 3 CYS O O -5.809 -4.558 -3.697 1.00 . A A . 3 CYS O 1 1
11 2729 1 1 3 CYS SG S -6.911 -5.447 0.932 1.00 . A A . 3 CYS SG 1 1
11 2730 1 1 4 ARG C C -2.532 -2.794 -3.126 1.00 . A A . 4 ARG C 1 1
11 2731 1 1 4 ARG CA C -3.915 -2.544 -3.654 1.00 . A A . 4 ARG CA 1 1
11 2732 1 1 4 ARG CB C -4.043 -1.054 -4.032 1.00 . A A . 4 ARG CB 1 1
11 2733 1 1 4 ARG CD C -6.243 -1.430 -5.272 1.00 . A A . 4 ARG CD 1 1
11 2734 1 1 4 ARG CG C -5.473 -0.550 -4.294 1.00 . A A . 4 ARG CG 1 1
11 2735 1 1 4 ARG CZ C -5.980 -2.425 -7.522 1.00 . A A . 4 ARG CZ 1 1
11 2736 1 1 4 ARG H H -4.766 -2.403 -1.746 1.00 . A A . 4 ARG H 1 1
11 2737 1 1 4 ARG HA H -4.113 -3.165 -4.515 1.00 . A A . 4 ARG HA 1 1
11 2738 1 1 4 ARG HB2 H -3.636 -0.461 -3.226 1.00 . A A . 4 ARG HB2 1 1
11 2739 1 1 4 ARG HB3 H -3.455 -0.879 -4.920 1.00 . A A . 4 ARG HB3 1 1
11 2740 1 1 4 ARG HD2 H -6.401 -2.396 -4.817 1.00 . A A . 4 ARG HD2 1 1
11 2741 1 1 4 ARG HD3 H -7.202 -0.971 -5.464 1.00 . A A . 4 ARG HD3 1 1
11 2742 1 1 4 ARG HE H -4.701 -1.129 -6.649 1.00 . A A . 4 ARG HE 1 1
11 2743 1 1 4 ARG HG2 H -6.011 -0.526 -3.357 1.00 . A A . 4 ARG HG2 1 1
11 2744 1 1 4 ARG HG3 H -5.413 0.453 -4.693 1.00 . A A . 4 ARG HG3 1 1
11 2745 1 1 4 ARG HH11 H -7.737 -2.984 -6.589 1.00 . A A . 4 ARG HH11 1 1
11 2746 1 1 4 ARG HH12 H -7.465 -3.670 -8.137 1.00 . A A . 4 ARG HH12 1 1
11 2747 1 1 4 ARG HH21 H -4.365 -2.136 -8.749 1.00 . A A . 4 ARG HH21 1 1
11 2748 1 1 4 ARG HH22 H -5.565 -3.200 -9.350 1.00 . A A . 4 ARG HH22 1 1
11 2749 1 1 4 ARG N N -4.820 -2.895 -2.599 1.00 . A A . 4 ARG N 1 1
11 2750 1 1 4 ARG NE N -5.550 -1.621 -6.546 1.00 . A A . 4 ARG NE 1 1
11 2751 1 1 4 ARG NH1 N -7.141 -3.067 -7.403 1.00 . A A . 4 ARG NH1 1 1
11 2752 1 1 4 ARG NH2 N -5.250 -2.592 -8.615 1.00 . A A . 4 ARG NH2 1 1
11 2753 1 1 4 ARG O O -2.318 -2.725 -1.911 1.00 . A A . 4 ARG O 1 1
11 2754 1 1 5 CYS C C 0.688 -2.351 -4.033 1.00 . A A . 5 CYS C 1 1
11 2755 1 1 5 CYS CA C -0.291 -3.343 -3.481 1.00 . A A . 5 CYS CA 1 1
11 2756 1 1 5 CYS CB C 0.123 -4.788 -3.674 1.00 . A A . 5 CYS CB 1 1
11 2757 1 1 5 CYS H H -1.765 -3.172 -4.928 1.00 . A A . 5 CYS H 1 1
11 2758 1 1 5 CYS HA H -0.353 -3.145 -2.427 1.00 . A A . 5 CYS HA 1 1
11 2759 1 1 5 CYS HB2 H 0.122 -5.003 -4.728 1.00 . A A . 5 CYS HB2 1 1
11 2760 1 1 5 CYS HB3 H 1.122 -4.909 -3.288 1.00 . A A . 5 CYS HB3 1 1
11 2761 1 1 5 CYS N N -1.604 -3.102 -3.961 1.00 . A A . 5 CYS N 1 1
11 2762 1 1 5 CYS O O 0.647 -1.995 -5.210 1.00 . A A . 5 CYS O 1 1
11 2763 1 1 5 CYS SG S -0.983 -5.984 -2.800 1.00 . A A . 5 CYS SG 1 1
11 2764 1 1 6 LEU C C 3.864 -1.372 -3.156 1.00 . A A . 6 LEU C 1 1
11 2765 1 1 6 LEU CA C 2.478 -0.854 -3.471 1.00 . A A . 6 LEU CA 1 1
11 2766 1 1 6 LEU CB C 2.160 0.357 -2.578 1.00 . A A . 6 LEU CB 1 1
11 2767 1 1 6 LEU CD1 C 2.858 2.199 -4.114 1.00 . A A . 6 LEU CD1 1 1
11 2768 1 1 6 LEU CD2 C 2.714 2.609 -1.662 1.00 . A A . 6 LEU CD2 1 1
11 2769 1 1 6 LEU CG C 3.037 1.593 -2.738 1.00 . A A . 6 LEU CG 1 1
11 2770 1 1 6 LEU H H 1.559 -2.263 -2.263 1.00 . A A . 6 LEU H 1 1
11 2771 1 1 6 LEU HA H 2.393 -0.564 -4.506 1.00 . A A . 6 LEU HA 1 1
11 2772 1 1 6 LEU HB2 H 1.139 0.650 -2.772 1.00 . A A . 6 LEU HB2 1 1
11 2773 1 1 6 LEU HB3 H 2.221 0.032 -1.551 1.00 . A A . 6 LEU HB3 1 1
11 2774 1 1 6 LEU HD11 H 1.848 2.563 -4.212 1.00 . A A . 6 LEU HD11 1 1
11 2775 1 1 6 LEU HD12 H 3.031 1.441 -4.861 1.00 . A A . 6 LEU HD12 1 1
11 2776 1 1 6 LEU HD13 H 3.556 3.011 -4.244 1.00 . A A . 6 LEU HD13 1 1
11 2777 1 1 6 LEU HD21 H 2.935 2.196 -0.689 1.00 . A A . 6 LEU HD21 1 1
11 2778 1 1 6 LEU HD22 H 1.668 2.874 -1.723 1.00 . A A . 6 LEU HD22 1 1
11 2779 1 1 6 LEU HD23 H 3.312 3.491 -1.830 1.00 . A A . 6 LEU HD23 1 1
11 2780 1 1 6 LEU HG H 4.075 1.307 -2.634 1.00 . A A . 6 LEU HG 1 1
11 2781 1 1 6 LEU N N 1.533 -1.886 -3.170 1.00 . A A . 6 LEU N 1 1
11 2782 1 1 6 LEU O O 4.032 -2.164 -2.231 1.00 . A A . 6 LEU O 1 1
11 2783 1 1 7 CYS C C 7.086 -0.162 -3.667 1.00 . A A . 7 CYS C 1 1
11 2784 1 1 7 CYS CA C 6.183 -1.375 -3.627 1.00 . A A . 7 CYS CA 1 1
11 2785 1 1 7 CYS CB C 6.688 -2.439 -4.619 1.00 . A A . 7 CYS CB 1 1
11 2786 1 1 7 CYS H H 4.671 -0.372 -4.670 1.00 . A A . 7 CYS H 1 1
11 2787 1 1 7 CYS HA H 6.127 -1.797 -2.634 1.00 . A A . 7 CYS HA 1 1
11 2788 1 1 7 CYS HB2 H 6.623 -2.040 -5.618 1.00 . A A . 7 CYS HB2 1 1
11 2789 1 1 7 CYS HB3 H 7.723 -2.653 -4.396 1.00 . A A . 7 CYS HB3 1 1
11 2790 1 1 7 CYS N N 4.835 -0.970 -3.908 1.00 . A A . 7 CYS N 1 1
11 2791 1 1 7 CYS O O 7.092 0.586 -4.655 1.00 . A A . 7 CYS O 1 1
11 2792 1 1 7 CYS SG S 5.775 -4.024 -4.608 1.00 . A A . 7 CYS SG 1 1
11 2793 1 1 8 ARG C C 10.064 0.786 -1.973 1.00 . A A . 8 ARG C 1 1
11 2794 1 1 8 ARG CA C 8.709 1.187 -2.554 1.00 . A A . 8 ARG CA 1 1
11 2795 1 1 8 ARG CB C 8.062 2.354 -1.784 1.00 . A A . 8 ARG CB 1 1
11 2796 1 1 8 ARG CD C 6.976 3.220 0.310 1.00 . A A . 8 ARG CD 1 1
11 2797 1 1 8 ARG CG C 7.678 2.044 -0.345 1.00 . A A . 8 ARG CG 1 1
11 2798 1 1 8 ARG CZ C 7.668 5.524 1.017 1.00 . A A . 8 ARG CZ 1 1
11 2799 1 1 8 ARG H H 7.790 -0.563 -1.849 1.00 . A A . 8 ARG H 1 1
11 2800 1 1 8 ARG HA H 8.868 1.496 -3.576 1.00 . A A . 8 ARG HA 1 1
11 2801 1 1 8 ARG HB2 H 8.763 3.175 -1.768 1.00 . A A . 8 ARG HB2 1 1
11 2802 1 1 8 ARG HB3 H 7.174 2.665 -2.314 1.00 . A A . 8 ARG HB3 1 1
11 2803 1 1 8 ARG HD2 H 6.001 3.328 -0.139 1.00 . A A . 8 ARG HD2 1 1
11 2804 1 1 8 ARG HD3 H 6.858 3.009 1.362 1.00 . A A . 8 ARG HD3 1 1
11 2805 1 1 8 ARG HE H 8.253 4.561 -0.664 1.00 . A A . 8 ARG HE 1 1
11 2806 1 1 8 ARG HG2 H 7.012 1.193 -0.339 1.00 . A A . 8 ARG HG2 1 1
11 2807 1 1 8 ARG HG3 H 8.567 1.801 0.217 1.00 . A A . 8 ARG HG3 1 1
11 2808 1 1 8 ARG HH11 H 6.509 4.603 2.445 1.00 . A A . 8 ARG HH11 1 1
11 2809 1 1 8 ARG HH12 H 6.945 6.197 2.815 1.00 . A A . 8 ARG HH12 1 1
11 2810 1 1 8 ARG HH21 H 8.782 6.773 -0.149 1.00 . A A . 8 ARG HH21 1 1
11 2811 1 1 8 ARG HH22 H 8.282 7.437 1.344 1.00 . A A . 8 ARG HH22 1 1
11 2812 1 1 8 ARG N N 7.824 0.059 -2.613 1.00 . A A . 8 ARG N 1 1
11 2813 1 1 8 ARG NE N 7.723 4.487 0.162 1.00 . A A . 8 ARG NE 1 1
11 2814 1 1 8 ARG NH1 N 6.999 5.433 2.164 1.00 . A A . 8 ARG NH1 1 1
11 2815 1 1 8 ARG NH2 N 8.281 6.655 0.714 1.00 . A A . 8 ARG NH2 1 1
11 2816 1 1 8 ARG O O 10.142 0.217 -0.884 1.00 . A A . 8 ARG O 1 1
11 2817 1 1 9 ARG C C 12.783 -0.746 -2.227 1.00 . A A . 9 ARG C 1 1
11 2818 1 1 9 ARG CA C 12.525 0.745 -2.390 1.00 . A A . 9 ARG CA 1 1
11 2819 1 1 9 ARG CB C 12.956 1.514 -1.147 1.00 . A A . 9 ARG CB 1 1
11 2820 1 1 9 ARG CD C 13.436 3.761 -0.124 1.00 . A A . 9 ARG CD 1 1
11 2821 1 1 9 ARG CG C 12.899 3.017 -1.329 1.00 . A A . 9 ARG CG 1 1
11 2822 1 1 9 ARG CZ C 15.705 4.238 0.762 1.00 . A A . 9 ARG CZ 1 1
11 2823 1 1 9 ARG H H 10.944 1.445 -3.628 1.00 . A A . 9 ARG H 1 1
11 2824 1 1 9 ARG HA H 13.128 1.073 -3.222 1.00 . A A . 9 ARG HA 1 1
11 2825 1 1 9 ARG HB2 H 12.283 1.222 -0.355 1.00 . A A . 9 ARG HB2 1 1
11 2826 1 1 9 ARG HB3 H 13.963 1.226 -0.888 1.00 . A A . 9 ARG HB3 1 1
11 2827 1 1 9 ARG HD2 H 13.364 4.823 -0.307 1.00 . A A . 9 ARG HD2 1 1
11 2828 1 1 9 ARG HD3 H 12.835 3.508 0.734 1.00 . A A . 9 ARG HD3 1 1
11 2829 1 1 9 ARG HE H 15.107 2.513 -0.071 1.00 . A A . 9 ARG HE 1 1
11 2830 1 1 9 ARG HG2 H 13.474 3.290 -2.199 1.00 . A A . 9 ARG HG2 1 1
11 2831 1 1 9 ARG HG3 H 11.870 3.304 -1.486 1.00 . A A . 9 ARG HG3 1 1
11 2832 1 1 9 ARG HH11 H 14.475 5.879 0.817 1.00 . A A . 9 ARG HH11 1 1
11 2833 1 1 9 ARG HH12 H 16.012 6.138 1.486 1.00 . A A . 9 ARG HH12 1 1
11 2834 1 1 9 ARG HH21 H 17.171 2.840 0.839 1.00 . A A . 9 ARG HH21 1 1
11 2835 1 1 9 ARG HH22 H 17.599 4.359 1.520 1.00 . A A . 9 ARG HH22 1 1
11 2836 1 1 9 ARG N N 11.117 1.036 -2.755 1.00 . A A . 9 ARG N 1 1
11 2837 1 1 9 ARG NE N 14.828 3.428 0.166 1.00 . A A . 9 ARG NE 1 1
11 2838 1 1 9 ARG NH1 N 15.376 5.501 1.039 1.00 . A A . 9 ARG NH1 1 1
11 2839 1 1 9 ARG NH2 N 16.912 3.788 1.058 1.00 . A A . 9 ARG NH2 1 1
11 2840 1 1 9 ARG O O 13.761 -1.161 -1.611 1.00 . A A . 9 ARG O 1 1
11 2841 1 1 10 GLY C C 11.052 -3.515 -1.710 1.00 . A A . 10 GLY C 1 1
11 2842 1 1 10 GLY CA C 12.018 -2.961 -2.719 1.00 . A A . 10 GLY CA 1 1
11 2843 1 1 10 GLY H H 11.169 -1.110 -3.286 1.00 . A A . 10 GLY H 1 1
11 2844 1 1 10 GLY HA2 H 11.814 -3.389 -3.690 1.00 . A A . 10 GLY HA2 1 1
11 2845 1 1 10 GLY HA3 H 13.022 -3.220 -2.418 1.00 . A A . 10 GLY HA3 1 1
11 2846 1 1 10 GLY N N 11.912 -1.531 -2.799 1.00 . A A . 10 GLY N 1 1
11 2847 1 1 10 GLY O O 10.764 -4.709 -1.698 1.00 . A A . 10 GLY O 1 1
11 2848 1 1 11 ASP C C 8.202 -3.031 -0.379 1.00 . A A . 11 ASP C 1 1
11 2849 1 1 11 ASP CA C 9.610 -3.028 0.155 1.00 . A A . 11 ASP CA 1 1
11 2850 1 1 11 ASP CB C 9.721 -2.080 1.356 1.00 . A A . 11 ASP CB 1 1
11 2851 1 1 11 ASP CG C 8.680 -2.342 2.426 1.00 . A A . 11 ASP CG 1 1
11 2852 1 1 11 ASP H H 10.774 -1.695 -0.966 1.00 . A A . 11 ASP H 1 1
11 2853 1 1 11 ASP HA H 9.867 -4.024 0.480 1.00 . A A . 11 ASP HA 1 1
11 2854 1 1 11 ASP HB2 H 10.698 -2.185 1.802 1.00 . A A . 11 ASP HB2 1 1
11 2855 1 1 11 ASP HB3 H 9.606 -1.063 1.006 1.00 . A A . 11 ASP HB3 1 1
11 2856 1 1 11 ASP N N 10.539 -2.646 -0.880 1.00 . A A . 11 ASP N 1 1
11 2857 1 1 11 ASP O O 7.652 -1.975 -0.722 1.00 . A A . 11 ASP O 1 1
11 2858 1 1 11 ASP OD1 O 8.718 -3.407 3.062 1.00 . A A . 11 ASP OD1 1 1
11 2859 1 1 11 ASP OD2 O 7.830 -1.465 2.677 1.00 . A A . 11 ASP OD2 1 1
11 2860 1 1 12 CYS C C 5.355 -4.395 0.179 1.00 . A A . 12 CYS C 1 1
11 2861 1 1 12 CYS CA C 6.285 -4.297 -0.967 1.00 . A A . 12 CYS CA 1 1
11 2862 1 1 12 CYS CB C 6.057 -5.432 -1.940 1.00 . A A . 12 CYS CB 1 1
11 2863 1 1 12 CYS H H 8.145 -5.004 -0.282 1.00 . A A . 12 CYS H 1 1
11 2864 1 1 12 CYS HA H 6.054 -3.372 -1.461 1.00 . A A . 12 CYS HA 1 1
11 2865 1 1 12 CYS HB2 H 6.332 -6.341 -1.441 1.00 . A A . 12 CYS HB2 1 1
11 2866 1 1 12 CYS HB3 H 5.000 -5.473 -2.161 1.00 . A A . 12 CYS HB3 1 1
11 2867 1 1 12 CYS N N 7.641 -4.194 -0.514 1.00 . A A . 12 CYS N 1 1
11 2868 1 1 12 CYS O O 5.567 -5.160 1.133 1.00 . A A . 12 CYS O 1 1
11 2869 1 1 12 CYS SG S 6.960 -5.267 -3.517 1.00 . A A . 12 CYS SG 1 1
11 2870 1 1 13 ARG C C 1.988 -3.324 0.511 1.00 . A A . 13 ARG C 1 1
11 2871 1 1 13 ARG CA C 3.343 -3.561 1.135 1.00 . A A . 13 ARG CA 1 1
11 2872 1 1 13 ARG CB C 3.677 -2.430 2.107 1.00 . A A . 13 ARG CB 1 1
11 2873 1 1 13 ARG CD C 3.232 -1.265 4.270 1.00 . A A . 13 ARG CD 1 1
11 2874 1 1 13 ARG CG C 2.783 -2.365 3.333 1.00 . A A . 13 ARG CG 1 1
11 2875 1 1 13 ARG CZ C 3.994 0.975 3.453 1.00 . A A . 13 ARG CZ 1 1
11 2876 1 1 13 ARG H H 4.314 -3.080 -0.726 1.00 . A A . 13 ARG H 1 1
11 2877 1 1 13 ARG HA H 3.341 -4.497 1.673 1.00 . A A . 13 ARG HA 1 1
11 2878 1 1 13 ARG HB2 H 4.699 -2.544 2.439 1.00 . A A . 13 ARG HB2 1 1
11 2879 1 1 13 ARG HB3 H 3.591 -1.490 1.581 1.00 . A A . 13 ARG HB3 1 1
11 2880 1 1 13 ARG HD2 H 2.659 -1.332 5.184 1.00 . A A . 13 ARG HD2 1 1
11 2881 1 1 13 ARG HD3 H 4.280 -1.399 4.489 1.00 . A A . 13 ARG HD3 1 1
11 2882 1 1 13 ARG HE H 2.092 0.305 3.521 1.00 . A A . 13 ARG HE 1 1
11 2883 1 1 13 ARG HG2 H 1.773 -2.163 3.010 1.00 . A A . 13 ARG HG2 1 1
11 2884 1 1 13 ARG HG3 H 2.813 -3.310 3.851 1.00 . A A . 13 ARG HG3 1 1
11 2885 1 1 13 ARG HH11 H 5.595 -0.281 3.790 1.00 . A A . 13 ARG HH11 1 1
11 2886 1 1 13 ARG HH12 H 6.010 1.318 3.398 1.00 . A A . 13 ARG HH12 1 1
11 2887 1 1 13 ARG HH21 H 2.690 2.455 2.958 1.00 . A A . 13 ARG HH21 1 1
11 2888 1 1 13 ARG HH22 H 4.315 2.936 2.903 1.00 . A A . 13 ARG HH22 1 1
11 2889 1 1 13 ARG N N 4.350 -3.624 0.099 1.00 . A A . 13 ARG N 1 1
11 2890 1 1 13 ARG NE N 3.033 0.070 3.684 1.00 . A A . 13 ARG NE 1 1
11 2891 1 1 13 ARG NH1 N 5.286 0.642 3.551 1.00 . A A . 13 ARG NH1 1 1
11 2892 1 1 13 ARG NH2 N 3.653 2.199 3.076 1.00 . A A . 13 ARG NH2 1 1
11 2893 1 1 13 ARG O O 1.860 -2.534 -0.420 1.00 . A A . 13 ARG O 1 1
11 2894 1 1 14 CYS C C -1.125 -2.861 1.332 1.00 . A A . 14 CYS C 1 1
11 2895 1 1 14 CYS CA C -0.322 -3.798 0.447 1.00 . A A . 14 CYS CA 1 1
11 2896 1 1 14 CYS CB C -1.042 -5.126 0.181 1.00 . A A . 14 CYS CB 1 1
11 2897 1 1 14 CYS H H 1.106 -4.644 1.716 1.00 . A A . 14 CYS H 1 1
11 2898 1 1 14 CYS HA H -0.172 -3.284 -0.486 1.00 . A A . 14 CYS HA 1 1
11 2899 1 1 14 CYS HB2 H -1.182 -5.645 1.117 1.00 . A A . 14 CYS HB2 1 1
11 2900 1 1 14 CYS HB3 H -2.005 -4.920 -0.262 1.00 . A A . 14 CYS HB3 1 1
11 2901 1 1 14 CYS N N 0.988 -3.999 0.984 1.00 . A A . 14 CYS N 1 1
11 2902 1 1 14 CYS O O -0.972 -2.855 2.555 1.00 . A A . 14 CYS O 1 1
11 2903 1 1 14 CYS SG S -0.128 -6.254 -0.961 1.00 . A A . 14 CYS SG 1 1
11 2904 1 1 15 ILE C C -4.188 -1.293 0.948 1.00 . A A . 15 ILE C 1 1
11 2905 1 1 15 ILE CA C -2.753 -1.078 1.396 1.00 . A A . 15 ILE CA 1 1
11 2906 1 1 15 ILE CB C -2.291 0.403 1.119 1.00 . A A . 15 ILE CB 1 1
11 2907 1 1 15 ILE CD1 C -2.792 2.869 1.676 1.00 . A A . 15 ILE CD1 1 1
11 2908 1 1 15 ILE CG1 C -3.207 1.418 1.844 1.00 . A A . 15 ILE CG1 1 1
11 2909 1 1 15 ILE CG2 C -2.213 0.699 -0.388 1.00 . A A . 15 ILE CG2 1 1
11 2910 1 1 15 ILE H H -1.982 -2.067 -0.273 1.00 . A A . 15 ILE H 1 1
11 2911 1 1 15 ILE HA H -2.690 -1.282 2.454 1.00 . A A . 15 ILE HA 1 1
11 2912 1 1 15 ILE HB H -1.289 0.499 1.510 1.00 . A A . 15 ILE HB 1 1
11 2913 1 1 15 ILE HD11 H -3.485 3.509 2.202 1.00 . A A . 15 ILE HD11 1 1
11 2914 1 1 15 ILE HD12 H -2.798 3.126 0.627 1.00 . A A . 15 ILE HD12 1 1
11 2915 1 1 15 ILE HD13 H -1.798 3.009 2.074 1.00 . A A . 15 ILE HD13 1 1
11 2916 1 1 15 ILE HG12 H -4.212 1.322 1.461 1.00 . A A . 15 ILE HG12 1 1
11 2917 1 1 15 ILE HG13 H -3.212 1.191 2.900 1.00 . A A . 15 ILE HG13 1 1
11 2918 1 1 15 ILE HG21 H -3.186 0.559 -0.834 1.00 . A A . 15 ILE HG21 1 1
11 2919 1 1 15 ILE HG22 H -1.508 0.025 -0.849 1.00 . A A . 15 ILE HG22 1 1
11 2920 1 1 15 ILE HG23 H -1.889 1.720 -0.536 1.00 . A A . 15 ILE HG23 1 1
11 2921 1 1 15 ILE N N -1.918 -2.033 0.711 1.00 . A A . 15 ILE N 1 1
11 2922 1 1 15 ILE O O -4.450 -1.515 -0.236 1.00 . A A . 15 ILE O 1 1
11 2923 1 1 16 CYS C C -7.284 -0.278 1.619 1.00 . A A . 16 CYS C 1 1
11 2924 1 1 16 CYS CA C -6.463 -1.533 1.500 1.00 . A A . 16 CYS CA 1 1
11 2925 1 1 16 CYS CB C -7.037 -2.695 2.300 1.00 . A A . 16 CYS CB 1 1
11 2926 1 1 16 CYS H H -4.877 -1.144 2.804 1.00 . A A . 16 CYS H 1 1
11 2927 1 1 16 CYS HA H -6.467 -1.787 0.458 1.00 . A A . 16 CYS HA 1 1
11 2928 1 1 16 CYS HB2 H -7.154 -2.400 3.332 1.00 . A A . 16 CYS HB2 1 1
11 2929 1 1 16 CYS HB3 H -8.002 -2.955 1.895 1.00 . A A . 16 CYS HB3 1 1
11 2930 1 1 16 CYS N N -5.102 -1.294 1.860 1.00 . A A . 16 CYS N 1 1
11 2931 1 1 16 CYS O O -7.077 0.533 2.537 1.00 . A A . 16 CYS O 1 1
11 2932 1 1 16 CYS SG S -5.986 -4.207 2.250 1.00 . A A . 16 CYS SG 1 1
11 2933 1 1 17 THR C C -10.314 0.721 -0.075 1.00 . A A . 17 THR C 1 1
11 2934 1 1 17 THR CA C -9.001 1.101 0.625 1.00 . A A . 17 THR CA 1 1
11 2935 1 1 17 THR CB C -8.314 2.259 -0.146 1.00 . A A . 17 THR CB 1 1
11 2936 1 1 17 THR CG2 C -9.028 3.578 0.111 1.00 . A A . 17 THR CG2 1 1
11 2937 1 1 17 THR H H -8.237 -0.714 -0.088 1.00 . A A . 17 THR H 1 1
11 2938 1 1 17 THR HA H -9.202 1.411 1.639 1.00 . A A . 17 THR HA 1 1
11 2939 1 1 17 THR HB H -8.352 2.030 -1.200 1.00 . A A . 17 THR HB 1 1
11 2940 1 1 17 THR HG1 H -6.898 1.944 1.163 1.00 . A A . 17 THR HG1 1 1
11 2941 1 1 17 THR HG21 H -10.059 3.499 -0.194 1.00 . A A . 17 THR HG21 1 1
11 2942 1 1 17 THR HG22 H -8.544 4.367 -0.445 1.00 . A A . 17 THR HG22 1 1
11 2943 1 1 17 THR HG23 H -8.986 3.803 1.165 1.00 . A A . 17 THR HG23 1 1
11 2944 1 1 17 THR N N -8.147 -0.062 0.651 1.00 . A A . 17 THR N 1 1
11 2945 1 1 17 THR O O -10.300 0.000 -1.070 1.00 . A A . 17 THR O 1 1
11 2946 1 1 17 THR OG1 O -6.945 2.386 0.304 1.00 . A A . 17 THR OG1 1 1
11 2947 1 1 18 ARG C C -13.149 -0.597 0.003 1.00 . A A . 18 ARG C 1 1
11 2948 1 1 18 ARG CA C -12.798 0.901 -0.008 1.00 . A A . 18 ARG CA 1 1
11 2949 1 1 18 ARG CB C -13.026 1.499 -1.404 1.00 . A A . 18 ARG CB 1 1
11 2950 1 1 18 ARG CD C -13.609 3.817 -0.568 1.00 . A A . 18 ARG CD 1 1
11 2951 1 1 18 ARG CG C -12.746 2.994 -1.513 1.00 . A A . 18 ARG CG 1 1
11 2952 1 1 18 ARG CZ C -13.694 6.187 0.203 1.00 . A A . 18 ARG CZ 1 1
11 2953 1 1 18 ARG H H -11.345 1.716 1.293 1.00 . A A . 18 ARG H 1 1
11 2954 1 1 18 ARG HA H -13.466 1.388 0.689 1.00 . A A . 18 ARG HA 1 1
11 2955 1 1 18 ARG HB2 H -12.397 0.977 -2.111 1.00 . A A . 18 ARG HB2 1 1
11 2956 1 1 18 ARG HB3 H -14.060 1.326 -1.655 1.00 . A A . 18 ARG HB3 1 1
11 2957 1 1 18 ARG HD2 H -14.645 3.682 -0.837 1.00 . A A . 18 ARG HD2 1 1
11 2958 1 1 18 ARG HD3 H -13.449 3.479 0.447 1.00 . A A . 18 ARG HD3 1 1
11 2959 1 1 18 ARG HE H -12.706 5.496 -1.405 1.00 . A A . 18 ARG HE 1 1
11 2960 1 1 18 ARG HG2 H -11.709 3.173 -1.277 1.00 . A A . 18 ARG HG2 1 1
11 2961 1 1 18 ARG HG3 H -12.935 3.311 -2.528 1.00 . A A . 18 ARG HG3 1 1
11 2962 1 1 18 ARG HH11 H -14.762 4.942 1.403 1.00 . A A . 18 ARG HH11 1 1
11 2963 1 1 18 ARG HH12 H -14.797 6.576 1.874 1.00 . A A . 18 ARG HH12 1 1
11 2964 1 1 18 ARG HH21 H -12.748 7.703 -0.757 1.00 . A A . 18 ARG HH21 1 1
11 2965 1 1 18 ARG HH22 H -13.624 8.175 0.631 1.00 . A A . 18 ARG HH22 1 1
11 2966 1 1 18 ARG N N -11.433 1.159 0.492 1.00 . A A . 18 ARG N 1 1
11 2967 1 1 18 ARG NE N -13.281 5.238 -0.648 1.00 . A A . 18 ARG NE 1 1
11 2968 1 1 18 ARG NH1 N -14.464 5.880 1.227 1.00 . A A . 18 ARG NH1 1 1
11 2969 1 1 18 ARG NH2 N -13.331 7.436 0.015 1.00 . A A . 18 ARG NH2 1 1
11 2970 1 1 18 ARG O O -14.149 -1.024 -0.582 1.00 . A A . 18 ARG O 1 1
12 2971 1 1 1 GLY C C -11.153 -4.148 -0.830 1.00 . A A . 1 GLY C 1 1
12 2972 1 1 1 GLY CA C -12.096 -3.916 0.328 1.00 . A A . 1 GLY CA 1 1
12 2973 1 1 1 GLY H1 H -11.107 -2.312 1.291 1.00 . A A . 1 GLY H1 1 1
12 2974 1 1 1 GLY HA2 H -11.916 -4.660 1.089 1.00 . A A . 1 GLY HA2 1 1
12 2975 1 1 1 GLY HA3 H -13.110 -4.027 -0.029 1.00 . A A . 1 GLY HA3 1 1
12 2976 1 1 1 GLY N N -11.962 -2.605 0.910 1.00 . A A . 1 GLY N 1 1
12 2977 1 1 1 GLY O O -10.929 -5.293 -1.234 1.00 . A A . 1 GLY O 1 1
12 2978 1 1 2 ASP C C -8.270 -3.084 -2.025 1.00 . A A . 2 ASP C 1 1
12 2979 1 1 2 ASP CA C -9.684 -3.212 -2.494 1.00 . A A . 2 ASP CA 1 1
12 2980 1 1 2 ASP CB C -9.967 -2.145 -3.566 1.00 . A A . 2 ASP CB 1 1
12 2981 1 1 2 ASP CG C -9.030 -2.250 -4.764 1.00 . A A . 2 ASP CG 1 1
12 2982 1 1 2 ASP H H -10.742 -2.191 -0.988 1.00 . A A . 2 ASP H 1 1
12 2983 1 1 2 ASP HA H -9.828 -4.191 -2.926 1.00 . A A . 2 ASP HA 1 1
12 2984 1 1 2 ASP HB2 H -10.984 -2.257 -3.916 1.00 . A A . 2 ASP HB2 1 1
12 2985 1 1 2 ASP HB3 H -9.852 -1.166 -3.124 1.00 . A A . 2 ASP HB3 1 1
12 2986 1 1 2 ASP N N -10.588 -3.087 -1.363 1.00 . A A . 2 ASP N 1 1
12 2987 1 1 2 ASP O O -7.921 -2.110 -1.369 1.00 . A A . 2 ASP O 1 1
12 2988 1 1 2 ASP OD1 O -9.231 -3.146 -5.615 1.00 . A A . 2 ASP OD1 1 1
12 2989 1 1 2 ASP OD2 O -8.104 -1.426 -4.911 1.00 . A A . 2 ASP OD2 1 1
12 2990 1 1 3 CYS C C -5.256 -3.593 -3.099 1.00 . A A . 3 CYS C 1 1
12 2991 1 1 3 CYS CA C -6.087 -3.946 -1.929 1.00 . A A . 3 CYS CA 1 1
12 2992 1 1 3 CYS CB C -5.530 -5.160 -1.242 1.00 . A A . 3 CYS CB 1 1
12 2993 1 1 3 CYS H H -7.780 -4.857 -2.771 1.00 . A A . 3 CYS H 1 1
12 2994 1 1 3 CYS HA H -6.062 -3.114 -1.245 1.00 . A A . 3 CYS HA 1 1
12 2995 1 1 3 CYS HB2 H -5.711 -5.976 -1.914 1.00 . A A . 3 CYS HB2 1 1
12 2996 1 1 3 CYS HB3 H -4.461 -5.037 -1.145 1.00 . A A . 3 CYS HB3 1 1
12 2997 1 1 3 CYS N N -7.460 -4.059 -2.296 1.00 . A A . 3 CYS N 1 1
12 2998 1 1 3 CYS O O -5.145 -4.341 -4.077 1.00 . A A . 3 CYS O 1 1
12 2999 1 1 3 CYS SG S -6.227 -5.500 0.410 1.00 . A A . 3 CYS SG 1 1
12 3000 1 1 4 ARG C C -2.422 -1.886 -3.431 1.00 . A A . 4 ARG C 1 1
12 3001 1 1 4 ARG CA C -3.829 -1.940 -4.002 1.00 . A A . 4 ARG CA 1 1
12 3002 1 1 4 ARG CB C -4.335 -0.540 -4.366 1.00 . A A . 4 ARG CB 1 1
12 3003 1 1 4 ARG CD C -4.296 -0.890 -6.861 1.00 . A A . 4 ARG CD 1 1
12 3004 1 1 4 ARG CG C -3.849 0.002 -5.700 1.00 . A A . 4 ARG CG 1 1
12 3005 1 1 4 ARG CZ C -6.475 -1.583 -7.894 1.00 . A A . 4 ARG CZ 1 1
12 3006 1 1 4 ARG H H -4.828 -2.016 -2.133 1.00 . A A . 4 ARG H 1 1
12 3007 1 1 4 ARG HA H -3.861 -2.584 -4.867 1.00 . A A . 4 ARG HA 1 1
12 3008 1 1 4 ARG HB2 H -5.414 -0.563 -4.384 1.00 . A A . 4 ARG HB2 1 1
12 3009 1 1 4 ARG HB3 H -4.024 0.145 -3.591 1.00 . A A . 4 ARG HB3 1 1
12 3010 1 1 4 ARG HD2 H -4.065 -0.382 -7.786 1.00 . A A . 4 ARG HD2 1 1
12 3011 1 1 4 ARG HD3 H -3.749 -1.820 -6.823 1.00 . A A . 4 ARG HD3 1 1
12 3012 1 1 4 ARG HE H -6.191 -1.151 -5.955 1.00 . A A . 4 ARG HE 1 1
12 3013 1 1 4 ARG HG2 H -4.245 0.997 -5.847 1.00 . A A . 4 ARG HG2 1 1
12 3014 1 1 4 ARG HG3 H -2.770 0.046 -5.686 1.00 . A A . 4 ARG HG3 1 1
12 3015 1 1 4 ARG HH11 H -5.020 -1.243 -9.291 1.00 . A A . 4 ARG HH11 1 1
12 3016 1 1 4 ARG HH12 H -6.485 -1.836 -9.926 1.00 . A A . 4 ARG HH12 1 1
12 3017 1 1 4 ARG HH21 H -8.146 -1.981 -6.802 1.00 . A A . 4 ARG HH21 1 1
12 3018 1 1 4 ARG HH22 H -8.297 -2.304 -8.480 1.00 . A A . 4 ARG HH22 1 1
12 3019 1 1 4 ARG N N -4.669 -2.484 -2.984 1.00 . A A . 4 ARG N 1 1
12 3020 1 1 4 ARG NE N -5.748 -1.192 -6.836 1.00 . A A . 4 ARG NE 1 1
12 3021 1 1 4 ARG NH1 N -5.958 -1.554 -9.118 1.00 . A A . 4 ARG NH1 1 1
12 3022 1 1 4 ARG NH2 N -7.727 -1.976 -7.722 1.00 . A A . 4 ARG NH2 1 1
12 3023 1 1 4 ARG O O -2.119 -1.057 -2.570 1.00 . A A . 4 ARG O 1 1
12 3024 1 1 5 CYS C C 0.739 -2.099 -4.062 1.00 . A A . 5 CYS C 1 1
12 3025 1 1 5 CYS CA C -0.277 -2.880 -3.281 1.00 . A A . 5 CYS CA 1 1
12 3026 1 1 5 CYS CB C 0.148 -4.320 -3.064 1.00 . A A . 5 CYS CB 1 1
12 3027 1 1 5 CYS H H -1.853 -3.412 -4.556 1.00 . A A . 5 CYS H 1 1
12 3028 1 1 5 CYS HA H -0.338 -2.394 -2.327 1.00 . A A . 5 CYS HA 1 1
12 3029 1 1 5 CYS HB2 H 0.268 -4.796 -4.022 1.00 . A A . 5 CYS HB2 1 1
12 3030 1 1 5 CYS HB3 H 1.095 -4.328 -2.545 1.00 . A A . 5 CYS HB3 1 1
12 3031 1 1 5 CYS N N -1.593 -2.789 -3.844 1.00 . A A . 5 CYS N 1 1
12 3032 1 1 5 CYS O O 0.775 -2.145 -5.290 1.00 . A A . 5 CYS O 1 1
12 3033 1 1 5 CYS SG S -1.044 -5.290 -2.060 1.00 . A A . 5 CYS SG 1 1
12 3034 1 1 6 LEU C C 3.896 -0.877 -3.282 1.00 . A A . 6 LEU C 1 1
12 3035 1 1 6 LEU CA C 2.561 -0.509 -3.906 1.00 . A A . 6 LEU CA 1 1
12 3036 1 1 6 LEU CB C 2.227 0.961 -3.614 1.00 . A A . 6 LEU CB 1 1
12 3037 1 1 6 LEU CD1 C 0.631 2.890 -3.680 1.00 . A A . 6 LEU CD1 1 1
12 3038 1 1 6 LEU CD2 C 0.837 1.413 -5.669 1.00 . A A . 6 LEU CD2 1 1
12 3039 1 1 6 LEU CG C 0.877 1.474 -4.149 1.00 . A A . 6 LEU CG 1 1
12 3040 1 1 6 LEU H H 1.445 -1.429 -2.355 1.00 . A A . 6 LEU H 1 1
12 3041 1 1 6 LEU HA H 2.599 -0.670 -4.972 1.00 . A A . 6 LEU HA 1 1
12 3042 1 1 6 LEU HB2 H 2.237 1.096 -2.541 1.00 . A A . 6 LEU HB2 1 1
12 3043 1 1 6 LEU HB3 H 3.008 1.573 -4.040 1.00 . A A . 6 LEU HB3 1 1
12 3044 1 1 6 LEU HD11 H 1.420 3.531 -4.050 1.00 . A A . 6 LEU HD11 1 1
12 3045 1 1 6 LEU HD12 H 0.622 2.920 -2.601 1.00 . A A . 6 LEU HD12 1 1
12 3046 1 1 6 LEU HD13 H -0.319 3.237 -4.060 1.00 . A A . 6 LEU HD13 1 1
12 3047 1 1 6 LEU HD21 H 1.635 2.012 -6.081 1.00 . A A . 6 LEU HD21 1 1
12 3048 1 1 6 LEU HD22 H -0.113 1.793 -6.014 1.00 . A A . 6 LEU HD22 1 1
12 3049 1 1 6 LEU HD23 H 0.948 0.388 -5.991 1.00 . A A . 6 LEU HD23 1 1
12 3050 1 1 6 LEU HG H 0.086 0.852 -3.760 1.00 . A A . 6 LEU HG 1 1
12 3051 1 1 6 LEU N N 1.536 -1.367 -3.337 1.00 . A A . 6 LEU N 1 1
12 3052 1 1 6 LEU O O 3.968 -1.149 -2.075 1.00 . A A . 6 LEU O 1 1
12 3053 1 1 7 CYS C C 7.237 -0.192 -3.571 1.00 . A A . 7 CYS C 1 1
12 3054 1 1 7 CYS CA C 6.214 -1.314 -3.522 1.00 . A A . 7 CYS CA 1 1
12 3055 1 1 7 CYS CB C 6.723 -2.565 -4.240 1.00 . A A . 7 CYS CB 1 1
12 3056 1 1 7 CYS H H 4.882 -0.624 -4.994 1.00 . A A . 7 CYS H 1 1
12 3057 1 1 7 CYS HA H 6.025 -1.554 -2.488 1.00 . A A . 7 CYS HA 1 1
12 3058 1 1 7 CYS HB2 H 6.941 -2.320 -5.267 1.00 . A A . 7 CYS HB2 1 1
12 3059 1 1 7 CYS HB3 H 7.628 -2.905 -3.756 1.00 . A A . 7 CYS HB3 1 1
12 3060 1 1 7 CYS N N 4.938 -0.895 -4.052 1.00 . A A . 7 CYS N 1 1
12 3061 1 1 7 CYS O O 7.223 0.646 -4.482 1.00 . A A . 7 CYS O 1 1
12 3062 1 1 7 CYS SG S 5.537 -3.964 -4.244 1.00 . A A . 7 CYS SG 1 1
12 3063 1 1 8 ARG C C 10.421 0.140 -2.143 1.00 . A A . 8 ARG C 1 1
12 3064 1 1 8 ARG CA C 9.107 0.839 -2.486 1.00 . A A . 8 ARG CA 1 1
12 3065 1 1 8 ARG CB C 8.720 1.796 -1.354 1.00 . A A . 8 ARG CB 1 1
12 3066 1 1 8 ARG CD C 9.163 4.139 -2.266 1.00 . A A . 8 ARG CD 1 1
12 3067 1 1 8 ARG CG C 9.546 3.083 -1.223 1.00 . A A . 8 ARG CG 1 1
12 3068 1 1 8 ARG CZ C 8.891 4.125 -4.750 1.00 . A A . 8 ARG CZ 1 1
12 3069 1 1 8 ARG H H 8.060 -0.845 -1.886 1.00 . A A . 8 ARG H 1 1
12 3070 1 1 8 ARG HA H 9.186 1.388 -3.413 1.00 . A A . 8 ARG HA 1 1
12 3071 1 1 8 ARG HB2 H 7.685 2.079 -1.485 1.00 . A A . 8 ARG HB2 1 1
12 3072 1 1 8 ARG HB3 H 8.807 1.241 -0.432 1.00 . A A . 8 ARG HB3 1 1
12 3073 1 1 8 ARG HD2 H 8.091 4.260 -2.247 1.00 . A A . 8 ARG HD2 1 1
12 3074 1 1 8 ARG HD3 H 9.625 5.075 -1.992 1.00 . A A . 8 ARG HD3 1 1
12 3075 1 1 8 ARG HE H 10.442 3.348 -3.713 1.00 . A A . 8 ARG HE 1 1
12 3076 1 1 8 ARG HG2 H 9.390 3.500 -0.239 1.00 . A A . 8 ARG HG2 1 1
12 3077 1 1 8 ARG HG3 H 10.590 2.835 -1.342 1.00 . A A . 8 ARG HG3 1 1
12 3078 1 1 8 ARG HH11 H 7.223 4.871 -3.805 1.00 . A A . 8 ARG HH11 1 1
12 3079 1 1 8 ARG HH12 H 7.183 4.951 -5.499 1.00 . A A . 8 ARG HH12 1 1
12 3080 1 1 8 ARG HH21 H 10.335 3.468 -6.029 1.00 . A A . 8 ARG HH21 1 1
12 3081 1 1 8 ARG HH22 H 8.962 4.139 -6.793 1.00 . A A . 8 ARG HH22 1 1
12 3082 1 1 8 ARG N N 8.094 -0.161 -2.596 1.00 . A A . 8 ARG N 1 1
12 3083 1 1 8 ARG NE N 9.567 3.793 -3.638 1.00 . A A . 8 ARG NE 1 1
12 3084 1 1 8 ARG NH1 N 7.690 4.677 -4.673 1.00 . A A . 8 ARG NH1 1 1
12 3085 1 1 8 ARG NH2 N 9.429 3.888 -5.939 1.00 . A A . 8 ARG NH2 1 1
12 3086 1 1 8 ARG O O 10.545 -0.450 -1.078 1.00 . A A . 8 ARG O 1 1
12 3087 1 1 9 ARG C C 12.714 -1.920 -2.542 1.00 . A A . 9 ARG C 1 1
12 3088 1 1 9 ARG CA C 12.709 -0.442 -2.908 1.00 . A A . 9 ARG CA 1 1
12 3089 1 1 9 ARG CB C 13.466 0.347 -1.855 1.00 . A A . 9 ARG CB 1 1
12 3090 1 1 9 ARG CD C 14.376 2.513 -1.107 1.00 . A A . 9 ARG CD 1 1
12 3091 1 1 9 ARG CG C 13.670 1.790 -2.212 1.00 . A A . 9 ARG CG 1 1
12 3092 1 1 9 ARG CZ C 15.065 4.813 -0.571 1.00 . A A . 9 ARG CZ 1 1
12 3093 1 1 9 ARG H H 11.089 0.417 -3.996 1.00 . A A . 9 ARG H 1 1
12 3094 1 1 9 ARG HA H 13.226 -0.335 -3.850 1.00 . A A . 9 ARG HA 1 1
12 3095 1 1 9 ARG HB2 H 12.886 0.299 -0.945 1.00 . A A . 9 ARG HB2 1 1
12 3096 1 1 9 ARG HB3 H 14.429 -0.111 -1.690 1.00 . A A . 9 ARG HB3 1 1
12 3097 1 1 9 ARG HD2 H 13.764 2.468 -0.218 1.00 . A A . 9 ARG HD2 1 1
12 3098 1 1 9 ARG HD3 H 15.322 2.028 -0.918 1.00 . A A . 9 ARG HD3 1 1
12 3099 1 1 9 ARG HE H 14.435 4.152 -2.373 1.00 . A A . 9 ARG HE 1 1
12 3100 1 1 9 ARG HG2 H 14.262 1.854 -3.113 1.00 . A A . 9 ARG HG2 1 1
12 3101 1 1 9 ARG HG3 H 12.706 2.249 -2.375 1.00 . A A . 9 ARG HG3 1 1
12 3102 1 1 9 ARG HH11 H 15.023 3.555 1.049 1.00 . A A . 9 ARG HH11 1 1
12 3103 1 1 9 ARG HH12 H 15.568 5.123 1.395 1.00 . A A . 9 ARG HH12 1 1
12 3104 1 1 9 ARG HH21 H 15.176 6.352 -1.922 1.00 . A A . 9 ARG HH21 1 1
12 3105 1 1 9 ARG HH22 H 15.665 6.748 -0.339 1.00 . A A . 9 ARG HH22 1 1
12 3106 1 1 9 ARG N N 11.340 0.103 -3.100 1.00 . A A . 9 ARG N 1 1
12 3107 1 1 9 ARG NE N 14.617 3.910 -1.438 1.00 . A A . 9 ARG NE 1 1
12 3108 1 1 9 ARG NH1 N 15.232 4.477 0.707 1.00 . A A . 9 ARG NH1 1 1
12 3109 1 1 9 ARG NH2 N 15.313 6.054 -0.972 1.00 . A A . 9 ARG NH2 1 1
12 3110 1 1 9 ARG O O 13.672 -2.433 -1.948 1.00 . A A . 9 ARG O 1 1
12 3111 1 1 10 GLY C C 10.579 -4.307 -1.532 1.00 . A A . 10 GLY C 1 1
12 3112 1 1 10 GLY CA C 11.583 -3.980 -2.600 1.00 . A A . 10 GLY CA 1 1
12 3113 1 1 10 GLY H H 10.926 -2.103 -3.302 1.00 . A A . 10 GLY H 1 1
12 3114 1 1 10 GLY HA2 H 11.302 -4.491 -3.509 1.00 . A A . 10 GLY HA2 1 1
12 3115 1 1 10 GLY HA3 H 12.554 -4.330 -2.288 1.00 . A A . 10 GLY HA3 1 1
12 3116 1 1 10 GLY N N 11.663 -2.585 -2.872 1.00 . A A . 10 GLY N 1 1
12 3117 1 1 10 GLY O O 10.041 -5.416 -1.518 1.00 . A A . 10 GLY O 1 1
12 3118 1 1 11 ASP C C 7.992 -3.205 -0.099 1.00 . A A . 11 ASP C 1 1
12 3119 1 1 11 ASP CA C 9.342 -3.630 0.386 1.00 . A A . 11 ASP CA 1 1
12 3120 1 1 11 ASP CB C 9.709 -2.986 1.747 1.00 . A A . 11 ASP CB 1 1
12 3121 1 1 11 ASP CG C 9.857 -1.475 1.774 1.00 . A A . 11 ASP CG 1 1
12 3122 1 1 11 ASP H H 10.706 -2.474 -0.656 1.00 . A A . 11 ASP H 1 1
12 3123 1 1 11 ASP HA H 9.310 -4.704 0.501 1.00 . A A . 11 ASP HA 1 1
12 3124 1 1 11 ASP HB2 H 8.904 -3.219 2.422 1.00 . A A . 11 ASP HB2 1 1
12 3125 1 1 11 ASP HB3 H 10.616 -3.436 2.119 1.00 . A A . 11 ASP HB3 1 1
12 3126 1 1 11 ASP N N 10.306 -3.373 -0.639 1.00 . A A . 11 ASP N 1 1
12 3127 1 1 11 ASP O O 7.848 -2.138 -0.689 1.00 . A A . 11 ASP O 1 1
12 3128 1 1 11 ASP OD1 O 8.847 -0.767 1.919 1.00 . A A . 11 ASP OD1 1 1
12 3129 1 1 11 ASP OD2 O 11.010 -0.972 1.775 1.00 . A A . 11 ASP OD2 1 1
12 3130 1 1 12 CYS C C 4.741 -3.431 0.660 1.00 . A A . 12 CYS C 1 1
12 3131 1 1 12 CYS CA C 5.716 -3.741 -0.433 1.00 . A A . 12 CYS CA 1 1
12 3132 1 1 12 CYS CB C 5.174 -4.824 -1.347 1.00 . A A . 12 CYS CB 1 1
12 3133 1 1 12 CYS H H 7.175 -4.905 0.526 1.00 . A A . 12 CYS H 1 1
12 3134 1 1 12 CYS HA H 5.823 -2.844 -1.015 1.00 . A A . 12 CYS HA 1 1
12 3135 1 1 12 CYS HB2 H 5.025 -5.711 -0.755 1.00 . A A . 12 CYS HB2 1 1
12 3136 1 1 12 CYS HB3 H 4.211 -4.498 -1.712 1.00 . A A . 12 CYS HB3 1 1
12 3137 1 1 12 CYS N N 7.020 -4.052 0.065 1.00 . A A . 12 CYS N 1 1
12 3138 1 1 12 CYS O O 4.669 -4.120 1.686 1.00 . A A . 12 CYS O 1 1
12 3139 1 1 12 CYS SG S 6.228 -5.202 -2.799 1.00 . A A . 12 CYS SG 1 1
12 3140 1 1 13 ARG C C 1.653 -2.074 0.600 1.00 . A A . 13 ARG C 1 1
12 3141 1 1 13 ARG CA C 2.961 -1.957 1.323 1.00 . A A . 13 ARG CA 1 1
12 3142 1 1 13 ARG CB C 3.185 -0.484 1.743 1.00 . A A . 13 ARG CB 1 1
12 3143 1 1 13 ARG CD C 2.016 -0.642 3.969 1.00 . A A . 13 ARG CD 1 1
12 3144 1 1 13 ARG CG C 2.094 0.095 2.647 1.00 . A A . 13 ARG CG 1 1
12 3145 1 1 13 ARG CZ C 0.477 -0.822 5.914 1.00 . A A . 13 ARG CZ 1 1
12 3146 1 1 13 ARG H H 4.139 -1.960 -0.440 1.00 . A A . 13 ARG H 1 1
12 3147 1 1 13 ARG HA H 2.962 -2.591 2.196 1.00 . A A . 13 ARG HA 1 1
12 3148 1 1 13 ARG HB2 H 4.121 -0.408 2.273 1.00 . A A . 13 ARG HB2 1 1
12 3149 1 1 13 ARG HB3 H 3.237 0.121 0.849 1.00 . A A . 13 ARG HB3 1 1
12 3150 1 1 13 ARG HD2 H 1.937 -1.701 3.776 1.00 . A A . 13 ARG HD2 1 1
12 3151 1 1 13 ARG HD3 H 2.919 -0.451 4.530 1.00 . A A . 13 ARG HD3 1 1
12 3152 1 1 13 ARG HE H 0.344 0.542 4.433 1.00 . A A . 13 ARG HE 1 1
12 3153 1 1 13 ARG HG2 H 2.311 1.136 2.840 1.00 . A A . 13 ARG HG2 1 1
12 3154 1 1 13 ARG HG3 H 1.143 0.012 2.141 1.00 . A A . 13 ARG HG3 1 1
12 3155 1 1 13 ARG HH11 H 1.937 -2.259 5.898 1.00 . A A . 13 ARG HH11 1 1
12 3156 1 1 13 ARG HH12 H 0.887 -2.323 7.236 1.00 . A A . 13 ARG HH12 1 1
12 3157 1 1 13 ARG HH21 H -1.132 0.399 6.251 1.00 . A A . 13 ARG HH21 1 1
12 3158 1 1 13 ARG HH22 H -0.897 -0.822 7.419 1.00 . A A . 13 ARG HH22 1 1
12 3159 1 1 13 ARG N N 3.994 -2.411 0.424 1.00 . A A . 13 ARG N 1 1
12 3160 1 1 13 ARG NE N 0.861 -0.223 4.776 1.00 . A A . 13 ARG NE 1 1
12 3161 1 1 13 ARG NH1 N 1.142 -1.875 6.376 1.00 . A A . 13 ARG NH1 1 1
12 3162 1 1 13 ARG NH2 N -0.589 -0.381 6.571 1.00 . A A . 13 ARG NH2 1 1
12 3163 1 1 13 ARG O O 1.558 -1.736 -0.586 1.00 . A A . 13 ARG O 1 1
12 3164 1 1 14 CYS C C -1.525 -1.600 1.145 1.00 . A A . 14 CYS C 1 1
12 3165 1 1 14 CYS CA C -0.591 -2.648 0.629 1.00 . A A . 14 CYS CA 1 1
12 3166 1 1 14 CYS CB C -1.192 -4.040 0.716 1.00 . A A . 14 CYS CB 1 1
12 3167 1 1 14 CYS H H 0.761 -2.855 2.184 1.00 . A A . 14 CYS H 1 1
12 3168 1 1 14 CYS HA H -0.372 -2.431 -0.401 1.00 . A A . 14 CYS HA 1 1
12 3169 1 1 14 CYS HB2 H -1.235 -4.339 1.752 1.00 . A A . 14 CYS HB2 1 1
12 3170 1 1 14 CYS HB3 H -2.194 -4.021 0.313 1.00 . A A . 14 CYS HB3 1 1
12 3171 1 1 14 CYS N N 0.670 -2.557 1.252 1.00 . A A . 14 CYS N 1 1
12 3172 1 1 14 CYS O O -1.669 -1.406 2.357 1.00 . A A . 14 CYS O 1 1
12 3173 1 1 14 CYS SG S -0.249 -5.315 -0.190 1.00 . A A . 14 CYS SG 1 1
12 3174 1 1 15 ILE C C -4.435 -0.575 0.348 1.00 . A A . 15 ILE C 1 1
12 3175 1 1 15 ILE CA C -3.100 0.075 0.557 1.00 . A A . 15 ILE CA 1 1
12 3176 1 1 15 ILE CB C -2.968 1.323 -0.375 1.00 . A A . 15 ILE CB 1 1
12 3177 1 1 15 ILE CD1 C -1.099 2.392 1.061 1.00 . A A . 15 ILE CD1 1 1
12 3178 1 1 15 ILE CG1 C -1.539 1.919 -0.317 1.00 . A A . 15 ILE CG1 1 1
12 3179 1 1 15 ILE CG2 C -4.014 2.385 -0.033 1.00 . A A . 15 ILE CG2 1 1
12 3180 1 1 15 ILE H H -1.979 -1.080 -0.723 1.00 . A A . 15 ILE H 1 1
12 3181 1 1 15 ILE HA H -2.981 0.367 1.591 1.00 . A A . 15 ILE HA 1 1
12 3182 1 1 15 ILE HB H -3.162 0.991 -1.385 1.00 . A A . 15 ILE HB 1 1
12 3183 1 1 15 ILE HD11 H -1.777 3.155 1.412 1.00 . A A . 15 ILE HD11 1 1
12 3184 1 1 15 ILE HD12 H -0.098 2.796 1.002 1.00 . A A . 15 ILE HD12 1 1
12 3185 1 1 15 ILE HD13 H -1.105 1.558 1.747 1.00 . A A . 15 ILE HD13 1 1
12 3186 1 1 15 ILE HG12 H -0.834 1.168 -0.640 1.00 . A A . 15 ILE HG12 1 1
12 3187 1 1 15 ILE HG13 H -1.485 2.761 -0.990 1.00 . A A . 15 ILE HG13 1 1
12 3188 1 1 15 ILE HG21 H -3.869 2.719 0.984 1.00 . A A . 15 ILE HG21 1 1
12 3189 1 1 15 ILE HG22 H -5.004 1.965 -0.132 1.00 . A A . 15 ILE HG22 1 1
12 3190 1 1 15 ILE HG23 H -3.911 3.224 -0.707 1.00 . A A . 15 ILE HG23 1 1
12 3191 1 1 15 ILE N N -2.147 -0.920 0.234 1.00 . A A . 15 ILE N 1 1
12 3192 1 1 15 ILE O O -4.921 -0.702 -0.778 1.00 . A A . 15 ILE O 1 1
12 3193 1 1 16 CYS C C -7.288 -0.792 1.727 1.00 . A A . 16 CYS C 1 1
12 3194 1 1 16 CYS CA C -6.234 -1.740 1.323 1.00 . A A . 16 CYS CA 1 1
12 3195 1 1 16 CYS CB C -6.278 -3.012 2.152 1.00 . A A . 16 CYS CB 1 1
12 3196 1 1 16 CYS H H -4.516 -1.021 2.268 1.00 . A A . 16 CYS H 1 1
12 3197 1 1 16 CYS HA H -6.400 -1.981 0.289 1.00 . A A . 16 CYS HA 1 1
12 3198 1 1 16 CYS HB2 H -6.057 -2.778 3.182 1.00 . A A . 16 CYS HB2 1 1
12 3199 1 1 16 CYS HB3 H -7.273 -3.421 2.083 1.00 . A A . 16 CYS HB3 1 1
12 3200 1 1 16 CYS N N -4.972 -1.091 1.401 1.00 . A A . 16 CYS N 1 1
12 3201 1 1 16 CYS O O -7.334 -0.341 2.870 1.00 . A A . 16 CYS O 1 1
12 3202 1 1 16 CYS SG S -5.112 -4.316 1.627 1.00 . A A . 16 CYS SG 1 1
12 3203 1 1 17 THR C C -10.466 0.007 0.647 1.00 . A A . 17 THR C 1 1
12 3204 1 1 17 THR CA C -9.101 0.507 1.028 1.00 . A A . 17 THR CA 1 1
12 3205 1 1 17 THR CB C -8.766 1.847 0.361 1.00 . A A . 17 THR CB 1 1
12 3206 1 1 17 THR CG2 C -8.451 1.706 -1.126 1.00 . A A . 17 THR CG2 1 1
12 3207 1 1 17 THR H H -8.024 -0.872 -0.092 1.00 . A A . 17 THR H 1 1
12 3208 1 1 17 THR HA H -9.110 0.676 2.094 1.00 . A A . 17 THR HA 1 1
12 3209 1 1 17 THR HB H -7.873 2.139 0.883 1.00 . A A . 17 THR HB 1 1
12 3210 1 1 17 THR HG1 H -9.401 3.637 0.849 1.00 . A A . 17 THR HG1 1 1
12 3211 1 1 17 THR HG21 H -8.225 2.675 -1.544 1.00 . A A . 17 THR HG21 1 1
12 3212 1 1 17 THR HG22 H -9.307 1.286 -1.633 1.00 . A A . 17 THR HG22 1 1
12 3213 1 1 17 THR HG23 H -7.602 1.051 -1.254 1.00 . A A . 17 THR HG23 1 1
12 3214 1 1 17 THR N N -8.102 -0.448 0.797 1.00 . A A . 17 THR N 1 1
12 3215 1 1 17 THR O O -10.724 -0.382 -0.499 1.00 . A A . 17 THR O 1 1
12 3216 1 1 17 THR OG1 O -9.808 2.810 0.568 1.00 . A A . 17 THR OG1 1 1
12 3217 1 1 18 ARG C C -12.973 -1.779 0.933 1.00 . A A . 18 ARG C 1 1
12 3218 1 1 18 ARG CA C -12.727 -0.405 1.583 1.00 . A A . 18 ARG CA 1 1
12 3219 1 1 18 ARG CB C -13.481 0.671 0.824 1.00 . A A . 18 ARG CB 1 1
12 3220 1 1 18 ARG CD C -14.039 3.097 0.541 1.00 . A A . 18 ARG CD 1 1
12 3221 1 1 18 ARG CG C -13.313 2.070 1.387 1.00 . A A . 18 ARG CG 1 1
12 3222 1 1 18 ARG CZ C -13.069 4.110 -1.523 1.00 . A A . 18 ARG CZ 1 1
12 3223 1 1 18 ARG H H -10.908 0.193 2.531 1.00 . A A . 18 ARG H 1 1
12 3224 1 1 18 ARG HA H -13.106 -0.432 2.594 1.00 . A A . 18 ARG HA 1 1
12 3225 1 1 18 ARG HB2 H -13.128 0.662 -0.196 1.00 . A A . 18 ARG HB2 1 1
12 3226 1 1 18 ARG HB3 H -14.531 0.417 0.844 1.00 . A A . 18 ARG HB3 1 1
12 3227 1 1 18 ARG HD2 H -15.096 2.883 0.576 1.00 . A A . 18 ARG HD2 1 1
12 3228 1 1 18 ARG HD3 H -13.858 4.080 0.949 1.00 . A A . 18 ARG HD3 1 1
12 3229 1 1 18 ARG HE H -13.785 2.227 -1.336 1.00 . A A . 18 ARG HE 1 1
12 3230 1 1 18 ARG HG2 H -13.709 2.091 2.391 1.00 . A A . 18 ARG HG2 1 1
12 3231 1 1 18 ARG HG3 H -12.259 2.310 1.412 1.00 . A A . 18 ARG HG3 1 1
12 3232 1 1 18 ARG HH11 H -12.848 5.318 0.120 1.00 . A A . 18 ARG HH11 1 1
12 3233 1 1 18 ARG HH12 H -12.309 6.003 -1.336 1.00 . A A . 18 ARG HH12 1 1
12 3234 1 1 18 ARG HH21 H -13.032 3.199 -3.362 1.00 . A A . 18 ARG HH21 1 1
12 3235 1 1 18 ARG HH22 H -12.447 4.789 -3.341 1.00 . A A . 18 ARG HH22 1 1
12 3236 1 1 18 ARG N N -11.302 -0.049 1.664 1.00 . A A . 18 ARG N 1 1
12 3237 1 1 18 ARG NE N -13.607 3.073 -0.868 1.00 . A A . 18 ARG NE 1 1
12 3238 1 1 18 ARG NH1 N -12.723 5.217 -0.870 1.00 . A A . 18 ARG NH1 1 1
12 3239 1 1 18 ARG NH2 N -12.832 4.020 -2.822 1.00 . A A . 18 ARG NH2 1 1
12 3240 1 1 18 ARG O O -14.080 -2.066 0.453 1.00 . A A . 18 ARG O 1 1
13 3241 1 1 1 GLY C C -11.021 -3.862 -0.048 1.00 . A A . 1 GLY C 1 1
13 3242 1 1 1 GLY CA C -11.899 -3.233 1.007 1.00 . A A . 1 GLY CA 1 1
13 3243 1 1 1 GLY H1 H -11.246 -1.226 1.231 1.00 . A A . 1 GLY H1 1 1
13 3244 1 1 1 GLY HA2 H -11.509 -3.474 1.986 1.00 . A A . 1 GLY HA2 1 1
13 3245 1 1 1 GLY HA3 H -12.899 -3.631 0.911 1.00 . A A . 1 GLY HA3 1 1
13 3246 1 1 1 GLY N N -11.948 -1.799 0.854 1.00 . A A . 1 GLY N 1 1
13 3247 1 1 1 GLY O O -10.645 -5.029 0.049 1.00 . A A . 1 GLY O 1 1
13 3248 1 1 2 ASP C C -8.428 -3.245 -1.752 1.00 . A A . 2 ASP C 1 1
13 3249 1 1 2 ASP CA C -9.844 -3.529 -2.125 1.00 . A A . 2 ASP CA 1 1
13 3250 1 1 2 ASP CB C -10.187 -2.803 -3.439 1.00 . A A . 2 ASP CB 1 1
13 3251 1 1 2 ASP CG C -11.553 -3.151 -3.995 1.00 . A A . 2 ASP CG 1 1
13 3252 1 1 2 ASP H H -10.983 -2.147 -1.063 1.00 . A A . 2 ASP H 1 1
13 3253 1 1 2 ASP HA H -9.982 -4.593 -2.256 1.00 . A A . 2 ASP HA 1 1
13 3254 1 1 2 ASP HB2 H -10.157 -1.739 -3.267 1.00 . A A . 2 ASP HB2 1 1
13 3255 1 1 2 ASP HB3 H -9.440 -3.062 -4.173 1.00 . A A . 2 ASP HB3 1 1
13 3256 1 1 2 ASP N N -10.683 -3.083 -1.045 1.00 . A A . 2 ASP N 1 1
13 3257 1 1 2 ASP O O -8.042 -2.076 -1.569 1.00 . A A . 2 ASP O 1 1
13 3258 1 1 2 ASP OD1 O -12.562 -2.490 -3.631 1.00 . A A . 2 ASP OD1 1 1
13 3259 1 1 2 ASP OD2 O -11.650 -4.088 -4.819 1.00 . A A . 2 ASP OD2 1 1
13 3260 1 1 3 CYS C C -5.392 -4.037 -2.375 1.00 . A A . 3 CYS C 1 1
13 3261 1 1 3 CYS CA C -6.296 -4.051 -1.189 1.00 . A A . 3 CYS CA 1 1
13 3262 1 1 3 CYS CB C -5.828 -4.999 -0.116 1.00 . A A . 3 CYS CB 1 1
13 3263 1 1 3 CYS H H -7.984 -5.186 -1.668 1.00 . A A . 3 CYS H 1 1
13 3264 1 1 3 CYS HA H -6.253 -3.049 -0.807 1.00 . A A . 3 CYS HA 1 1
13 3265 1 1 3 CYS HB2 H -5.743 -5.972 -0.566 1.00 . A A . 3 CYS HB2 1 1
13 3266 1 1 3 CYS HB3 H -4.845 -4.689 0.210 1.00 . A A . 3 CYS HB3 1 1
13 3267 1 1 3 CYS N N -7.651 -4.268 -1.565 1.00 . A A . 3 CYS N 1 1
13 3268 1 1 3 CYS O O -5.233 -5.026 -3.100 1.00 . A A . 3 CYS O 1 1
13 3269 1 1 3 CYS SG S -6.930 -5.048 1.356 1.00 . A A . 3 CYS SG 1 1
13 3270 1 1 4 ARG C C -2.500 -2.574 -3.136 1.00 . A A . 4 ARG C 1 1
13 3271 1 1 4 ARG CA C -3.913 -2.648 -3.648 1.00 . A A . 4 ARG CA 1 1
13 3272 1 1 4 ARG CB C -4.356 -1.373 -4.397 1.00 . A A . 4 ARG CB 1 1
13 3273 1 1 4 ARG CD C -5.311 0.958 -4.232 1.00 . A A . 4 ARG CD 1 1
13 3274 1 1 4 ARG CG C -4.517 -0.132 -3.521 1.00 . A A . 4 ARG CG 1 1
13 3275 1 1 4 ARG CZ C -7.761 1.207 -4.742 1.00 . A A . 4 ARG CZ 1 1
13 3276 1 1 4 ARG H H -4.949 -2.251 -1.835 1.00 . A A . 4 ARG H 1 1
13 3277 1 1 4 ARG HA H -3.985 -3.493 -4.317 1.00 . A A . 4 ARG HA 1 1
13 3278 1 1 4 ARG HB2 H -3.621 -1.153 -5.155 1.00 . A A . 4 ARG HB2 1 1
13 3279 1 1 4 ARG HB3 H -5.300 -1.576 -4.881 1.00 . A A . 4 ARG HB3 1 1
13 3280 1 1 4 ARG HD2 H -5.412 1.802 -3.566 1.00 . A A . 4 ARG HD2 1 1
13 3281 1 1 4 ARG HD3 H -4.786 1.251 -5.129 1.00 . A A . 4 ARG HD3 1 1
13 3282 1 1 4 ARG HE H -6.718 -0.495 -4.764 1.00 . A A . 4 ARG HE 1 1
13 3283 1 1 4 ARG HG2 H -5.036 -0.408 -2.615 1.00 . A A . 4 ARG HG2 1 1
13 3284 1 1 4 ARG HG3 H -3.535 0.247 -3.278 1.00 . A A . 4 ARG HG3 1 1
13 3285 1 1 4 ARG HH11 H -6.917 3.018 -4.298 1.00 . A A . 4 ARG HH11 1 1
13 3286 1 1 4 ARG HH12 H -8.577 3.084 -4.657 1.00 . A A . 4 ARG HH12 1 1
13 3287 1 1 4 ARG HH21 H -8.927 -0.383 -5.249 1.00 . A A . 4 ARG HH21 1 1
13 3288 1 1 4 ARG HH22 H -9.736 1.126 -5.204 1.00 . A A . 4 ARG HH22 1 1
13 3289 1 1 4 ARG N N -4.798 -2.916 -2.547 1.00 . A A . 4 ARG N 1 1
13 3290 1 1 4 ARG NE N -6.652 0.472 -4.600 1.00 . A A . 4 ARG NE 1 1
13 3291 1 1 4 ARG NH1 N -7.750 2.521 -4.551 1.00 . A A . 4 ARG NH1 1 1
13 3292 1 1 4 ARG NH2 N -8.885 0.608 -5.086 1.00 . A A . 4 ARG NH2 1 1
13 3293 1 1 4 ARG O O -2.247 -2.021 -2.063 1.00 . A A . 4 ARG O 1 1
13 3294 1 1 5 CYS C C 0.674 -2.239 -4.010 1.00 . A A . 5 CYS C 1 1
13 3295 1 1 5 CYS CA C -0.250 -3.230 -3.350 1.00 . A A . 5 CYS CA 1 1
13 3296 1 1 5 CYS CB C 0.278 -4.654 -3.404 1.00 . A A . 5 CYS CB 1 1
13 3297 1 1 5 CYS H H -1.801 -3.539 -4.722 1.00 . A A . 5 CYS H 1 1
13 3298 1 1 5 CYS HA H -0.334 -2.946 -2.318 1.00 . A A . 5 CYS HA 1 1
13 3299 1 1 5 CYS HB2 H 0.321 -4.970 -4.435 1.00 . A A . 5 CYS HB2 1 1
13 3300 1 1 5 CYS HB3 H 1.274 -4.673 -2.987 1.00 . A A . 5 CYS HB3 1 1
13 3301 1 1 5 CYS N N -1.587 -3.155 -3.843 1.00 . A A . 5 CYS N 1 1
13 3302 1 1 5 CYS O O 0.577 -1.977 -5.214 1.00 . A A . 5 CYS O 1 1
13 3303 1 1 5 CYS SG S -0.757 -5.847 -2.460 1.00 . A A . 5 CYS SG 1 1
13 3304 1 1 6 LEU C C 3.859 -1.169 -3.250 1.00 . A A . 6 LEU C 1 1
13 3305 1 1 6 LEU CA C 2.485 -0.670 -3.621 1.00 . A A . 6 LEU CA 1 1
13 3306 1 1 6 LEU CB C 2.239 0.645 -2.862 1.00 . A A . 6 LEU CB 1 1
13 3307 1 1 6 LEU CD1 C 0.770 2.509 -2.096 1.00 . A A . 6 LEU CD1 1 1
13 3308 1 1 6 LEU CD2 C 0.423 1.519 -4.364 1.00 . A A . 6 LEU CD2 1 1
13 3309 1 1 6 LEU CG C 0.833 1.241 -2.927 1.00 . A A . 6 LEU CG 1 1
13 3310 1 1 6 LEU H H 1.570 -1.947 -2.259 1.00 . A A . 6 LEU H 1 1
13 3311 1 1 6 LEU HA H 2.401 -0.499 -4.683 1.00 . A A . 6 LEU HA 1 1
13 3312 1 1 6 LEU HB2 H 2.474 0.471 -1.823 1.00 . A A . 6 LEU HB2 1 1
13 3313 1 1 6 LEU HB3 H 2.932 1.379 -3.242 1.00 . A A . 6 LEU HB3 1 1
13 3314 1 1 6 LEU HD11 H 1.465 3.236 -2.488 1.00 . A A . 6 LEU HD11 1 1
13 3315 1 1 6 LEU HD12 H 1.037 2.276 -1.076 1.00 . A A . 6 LEU HD12 1 1
13 3316 1 1 6 LEU HD13 H -0.232 2.911 -2.122 1.00 . A A . 6 LEU HD13 1 1
13 3317 1 1 6 LEU HD21 H 1.129 2.197 -4.821 1.00 . A A . 6 LEU HD21 1 1
13 3318 1 1 6 LEU HD22 H -0.563 1.957 -4.380 1.00 . A A . 6 LEU HD22 1 1
13 3319 1 1 6 LEU HD23 H 0.405 0.589 -4.912 1.00 . A A . 6 LEU HD23 1 1
13 3320 1 1 6 LEU HG H 0.135 0.535 -2.500 1.00 . A A . 6 LEU HG 1 1
13 3321 1 1 6 LEU N N 1.532 -1.669 -3.204 1.00 . A A . 6 LEU N 1 1
13 3322 1 1 6 LEU O O 3.987 -2.032 -2.381 1.00 . A A . 6 LEU O 1 1
13 3323 1 1 7 CYS C C 7.093 0.127 -3.297 1.00 . A A . 7 CYS C 1 1
13 3324 1 1 7 CYS CA C 6.200 -1.077 -3.502 1.00 . A A . 7 CYS CA 1 1
13 3325 1 1 7 CYS CB C 6.801 -2.043 -4.541 1.00 . A A . 7 CYS CB 1 1
13 3326 1 1 7 CYS H H 4.752 0.004 -4.580 1.00 . A A . 7 CYS H 1 1
13 3327 1 1 7 CYS HA H 6.091 -1.588 -2.559 1.00 . A A . 7 CYS HA 1 1
13 3328 1 1 7 CYS HB2 H 6.944 -1.516 -5.474 1.00 . A A . 7 CYS HB2 1 1
13 3329 1 1 7 CYS HB3 H 7.764 -2.382 -4.184 1.00 . A A . 7 CYS HB3 1 1
13 3330 1 1 7 CYS N N 4.873 -0.659 -3.865 1.00 . A A . 7 CYS N 1 1
13 3331 1 1 7 CYS O O 7.045 1.093 -4.080 1.00 . A A . 7 CYS O 1 1
13 3332 1 1 7 CYS SG S 5.788 -3.535 -4.902 1.00 . A A . 7 CYS SG 1 1
13 3333 1 1 8 ARG C C 10.102 0.514 -1.514 1.00 . A A . 8 ARG C 1 1
13 3334 1 1 8 ARG CA C 8.809 1.149 -1.960 1.00 . A A . 8 ARG CA 1 1
13 3335 1 1 8 ARG CB C 8.268 2.155 -0.914 1.00 . A A . 8 ARG CB 1 1
13 3336 1 1 8 ARG CD C 8.564 4.447 0.156 1.00 . A A . 8 ARG CD 1 1
13 3337 1 1 8 ARG CG C 9.236 3.300 -0.597 1.00 . A A . 8 ARG CG 1 1
13 3338 1 1 8 ARG CZ C 7.303 4.867 2.263 1.00 . A A . 8 ARG CZ 1 1
13 3339 1 1 8 ARG H H 7.807 -0.646 -1.598 1.00 . A A . 8 ARG H 1 1
13 3340 1 1 8 ARG HA H 8.996 1.664 -2.891 1.00 . A A . 8 ARG HA 1 1
13 3341 1 1 8 ARG HB2 H 7.342 2.579 -1.274 1.00 . A A . 8 ARG HB2 1 1
13 3342 1 1 8 ARG HB3 H 8.067 1.621 0.004 1.00 . A A . 8 ARG HB3 1 1
13 3343 1 1 8 ARG HD2 H 9.297 5.217 0.338 1.00 . A A . 8 ARG HD2 1 1
13 3344 1 1 8 ARG HD3 H 7.778 4.850 -0.466 1.00 . A A . 8 ARG HD3 1 1
13 3345 1 1 8 ARG HE H 8.126 3.104 1.696 1.00 . A A . 8 ARG HE 1 1
13 3346 1 1 8 ARG HG2 H 10.033 2.913 0.019 1.00 . A A . 8 ARG HG2 1 1
13 3347 1 1 8 ARG HG3 H 9.647 3.672 -1.523 1.00 . A A . 8 ARG HG3 1 1
13 3348 1 1 8 ARG HH11 H 7.506 6.558 1.110 1.00 . A A . 8 ARG HH11 1 1
13 3349 1 1 8 ARG HH12 H 6.637 6.793 2.541 1.00 . A A . 8 ARG HH12 1 1
13 3350 1 1 8 ARG HH21 H 6.912 3.440 3.665 1.00 . A A . 8 ARG HH21 1 1
13 3351 1 1 8 ARG HH22 H 6.259 4.969 4.020 1.00 . A A . 8 ARG HH22 1 1
13 3352 1 1 8 ARG N N 7.860 0.105 -2.235 1.00 . A A . 8 ARG N 1 1
13 3353 1 1 8 ARG NE N 7.988 4.046 1.445 1.00 . A A . 8 ARG NE 1 1
13 3354 1 1 8 ARG NH1 N 7.139 6.153 1.951 1.00 . A A . 8 ARG NH1 1 1
13 3355 1 1 8 ARG NH2 N 6.798 4.399 3.394 1.00 . A A . 8 ARG NH2 1 1
13 3356 1 1 8 ARG O O 10.103 -0.299 -0.597 1.00 . A A . 8 ARG O 1 1
13 3357 1 1 9 ARG C C 12.602 -1.202 -2.211 1.00 . A A . 9 ARG C 1 1
13 3358 1 1 9 ARG CA C 12.541 0.294 -1.942 1.00 . A A . 9 ARG CA 1 1
13 3359 1 1 9 ARG CB C 12.961 0.544 -0.491 1.00 . A A . 9 ARG CB 1 1
13 3360 1 1 9 ARG CD C 13.333 2.092 1.392 1.00 . A A . 9 ARG CD 1 1
13 3361 1 1 9 ARG CG C 13.001 1.987 -0.074 1.00 . A A . 9 ARG CG 1 1
13 3362 1 1 9 ARG CZ C 12.812 3.798 3.096 1.00 . A A . 9 ARG CZ 1 1
13 3363 1 1 9 ARG H H 11.089 1.440 -2.992 1.00 . A A . 9 ARG H 1 1
13 3364 1 1 9 ARG HA H 13.228 0.802 -2.600 1.00 . A A . 9 ARG HA 1 1
13 3365 1 1 9 ARG HB2 H 12.240 0.037 0.132 1.00 . A A . 9 ARG HB2 1 1
13 3366 1 1 9 ARG HB3 H 13.930 0.100 -0.325 1.00 . A A . 9 ARG HB3 1 1
13 3367 1 1 9 ARG HD2 H 12.651 1.466 1.947 1.00 . A A . 9 ARG HD2 1 1
13 3368 1 1 9 ARG HD3 H 14.345 1.742 1.544 1.00 . A A . 9 ARG HD3 1 1
13 3369 1 1 9 ARG HE H 13.525 4.149 1.245 1.00 . A A . 9 ARG HE 1 1
13 3370 1 1 9 ARG HG2 H 13.756 2.495 -0.654 1.00 . A A . 9 ARG HG2 1 1
13 3371 1 1 9 ARG HG3 H 12.037 2.439 -0.254 1.00 . A A . 9 ARG HG3 1 1
13 3372 1 1 9 ARG HH11 H 12.223 1.908 3.673 1.00 . A A . 9 ARG HH11 1 1
13 3373 1 1 9 ARG HH12 H 12.007 3.133 4.846 1.00 . A A . 9 ARG HH12 1 1
13 3374 1 1 9 ARG HH21 H 13.184 5.801 2.872 1.00 . A A . 9 ARG HH21 1 1
13 3375 1 1 9 ARG HH22 H 12.548 5.361 4.383 1.00 . A A . 9 ARG HH22 1 1
13 3376 1 1 9 ARG N N 11.189 0.830 -2.227 1.00 . A A . 9 ARG N 1 1
13 3377 1 1 9 ARG NE N 13.229 3.456 1.880 1.00 . A A . 9 ARG NE 1 1
13 3378 1 1 9 ARG NH1 N 12.311 2.875 3.924 1.00 . A A . 9 ARG NH1 1 1
13 3379 1 1 9 ARG NH2 N 12.851 5.066 3.472 1.00 . A A . 9 ARG NH2 1 1
13 3380 1 1 9 ARG O O 13.455 -1.896 -1.690 1.00 . A A . 9 ARG O 1 1
13 3381 1 1 10 GLY C C 10.782 -3.850 -2.267 1.00 . A A . 10 GLY C 1 1
13 3382 1 1 10 GLY CA C 11.611 -3.106 -3.289 1.00 . A A . 10 GLY CA 1 1
13 3383 1 1 10 GLY H H 11.013 -1.075 -3.378 1.00 . A A . 10 GLY H 1 1
13 3384 1 1 10 GLY HA2 H 11.172 -3.245 -4.266 1.00 . A A . 10 GLY HA2 1 1
13 3385 1 1 10 GLY HA3 H 12.614 -3.509 -3.285 1.00 . A A . 10 GLY HA3 1 1
13 3386 1 1 10 GLY N N 11.673 -1.689 -2.990 1.00 . A A . 10 GLY N 1 1
13 3387 1 1 10 GLY O O 10.522 -5.043 -2.408 1.00 . A A . 10 GLY O 1 1
13 3388 1 1 11 ASP C C 8.120 -3.430 -0.503 1.00 . A A . 11 ASP C 1 1
13 3389 1 1 11 ASP CA C 9.570 -3.719 -0.172 1.00 . A A . 11 ASP CA 1 1
13 3390 1 1 11 ASP CB C 9.965 -3.068 1.171 1.00 . A A . 11 ASP CB 1 1
13 3391 1 1 11 ASP CG C 9.355 -3.721 2.399 1.00 . A A . 11 ASP CG 1 1
13 3392 1 1 11 ASP H H 10.571 -2.185 -1.189 1.00 . A A . 11 ASP H 1 1
13 3393 1 1 11 ASP HA H 9.740 -4.784 -0.134 1.00 . A A . 11 ASP HA 1 1
13 3394 1 1 11 ASP HB2 H 11.041 -3.115 1.272 1.00 . A A . 11 ASP HB2 1 1
13 3395 1 1 11 ASP HB3 H 9.668 -2.030 1.150 1.00 . A A . 11 ASP HB3 1 1
13 3396 1 1 11 ASP N N 10.366 -3.146 -1.238 1.00 . A A . 11 ASP N 1 1
13 3397 1 1 11 ASP O O 7.702 -2.257 -0.541 1.00 . A A . 11 ASP O 1 1
13 3398 1 1 11 ASP OD1 O 8.150 -3.634 2.605 1.00 . A A . 11 ASP OD1 1 1
13 3399 1 1 11 ASP OD2 O 10.104 -4.304 3.210 1.00 . A A . 11 ASP OD2 1 1
13 3400 1 1 12 CYS C C 5.079 -4.349 -0.043 1.00 . A A . 12 CYS C 1 1
13 3401 1 1 12 CYS CA C 6.007 -4.258 -1.207 1.00 . A A . 12 CYS CA 1 1
13 3402 1 1 12 CYS CB C 5.587 -5.174 -2.326 1.00 . A A . 12 CYS CB 1 1
13 3403 1 1 12 CYS H H 7.747 -5.361 -0.814 1.00 . A A . 12 CYS H 1 1
13 3404 1 1 12 CYS HA H 5.931 -3.245 -1.558 1.00 . A A . 12 CYS HA 1 1
13 3405 1 1 12 CYS HB2 H 5.592 -6.176 -1.937 1.00 . A A . 12 CYS HB2 1 1
13 3406 1 1 12 CYS HB3 H 4.574 -4.926 -2.609 1.00 . A A . 12 CYS HB3 1 1
13 3407 1 1 12 CYS N N 7.376 -4.452 -0.826 1.00 . A A . 12 CYS N 1 1
13 3408 1 1 12 CYS O O 5.125 -5.287 0.751 1.00 . A A . 12 CYS O 1 1
13 3409 1 1 12 CYS SG S 6.641 -5.034 -3.817 1.00 . A A . 12 CYS SG 1 1
13 3410 1 1 13 ARG C C 1.944 -2.920 0.539 1.00 . A A . 13 ARG C 1 1
13 3411 1 1 13 ARG CA C 3.300 -3.207 1.131 1.00 . A A . 13 ARG CA 1 1
13 3412 1 1 13 ARG CB C 3.763 -2.072 2.056 1.00 . A A . 13 ARG CB 1 1
13 3413 1 1 13 ARG CD C 5.693 -1.227 3.470 1.00 . A A . 13 ARG CD 1 1
13 3414 1 1 13 ARG CG C 5.135 -2.346 2.628 1.00 . A A . 13 ARG CG 1 1
13 3415 1 1 13 ARG CZ C 7.750 -1.004 4.874 1.00 . A A . 13 ARG CZ 1 1
13 3416 1 1 13 ARG H H 4.264 -2.742 -0.723 1.00 . A A . 13 ARG H 1 1
13 3417 1 1 13 ARG HA H 3.258 -4.133 1.684 1.00 . A A . 13 ARG HA 1 1
13 3418 1 1 13 ARG HB2 H 3.795 -1.148 1.498 1.00 . A A . 13 ARG HB2 1 1
13 3419 1 1 13 ARG HB3 H 3.066 -1.973 2.875 1.00 . A A . 13 ARG HB3 1 1
13 3420 1 1 13 ARG HD2 H 5.739 -0.326 2.875 1.00 . A A . 13 ARG HD2 1 1
13 3421 1 1 13 ARG HD3 H 5.066 -1.075 4.335 1.00 . A A . 13 ARG HD3 1 1
13 3422 1 1 13 ARG HE H 7.414 -2.371 3.421 1.00 . A A . 13 ARG HE 1 1
13 3423 1 1 13 ARG HG2 H 5.075 -3.230 3.246 1.00 . A A . 13 ARG HG2 1 1
13 3424 1 1 13 ARG HG3 H 5.812 -2.545 1.808 1.00 . A A . 13 ARG HG3 1 1
13 3425 1 1 13 ARG HH11 H 6.391 0.470 5.261 1.00 . A A . 13 ARG HH11 1 1
13 3426 1 1 13 ARG HH12 H 7.777 0.522 6.246 1.00 . A A . 13 ARG HH12 1 1
13 3427 1 1 13 ARG HH21 H 9.317 -2.299 4.714 1.00 . A A . 13 ARG HH21 1 1
13 3428 1 1 13 ARG HH22 H 9.546 -1.116 5.902 1.00 . A A . 13 ARG HH22 1 1
13 3429 1 1 13 ARG N N 4.248 -3.367 0.041 1.00 . A A . 13 ARG N 1 1
13 3430 1 1 13 ARG NE N 7.042 -1.591 3.913 1.00 . A A . 13 ARG NE 1 1
13 3431 1 1 13 ARG NH1 N 7.280 0.071 5.500 1.00 . A A . 13 ARG NH1 1 1
13 3432 1 1 13 ARG NH2 N 8.947 -1.496 5.188 1.00 . A A . 13 ARG NH2 1 1
13 3433 1 1 13 ARG O O 1.850 -2.303 -0.524 1.00 . A A . 13 ARG O 1 1
13 3434 1 1 14 CYS C C -1.252 -2.252 1.351 1.00 . A A . 14 CYS C 1 1
13 3435 1 1 14 CYS CA C -0.383 -3.199 0.568 1.00 . A A . 14 CYS CA 1 1
13 3436 1 1 14 CYS CB C -1.061 -4.550 0.337 1.00 . A A . 14 CYS CB 1 1
13 3437 1 1 14 CYS H H 0.966 -3.784 2.052 1.00 . A A . 14 CYS H 1 1
13 3438 1 1 14 CYS HA H -0.204 -2.737 -0.384 1.00 . A A . 14 CYS HA 1 1
13 3439 1 1 14 CYS HB2 H -1.328 -4.976 1.292 1.00 . A A . 14 CYS HB2 1 1
13 3440 1 1 14 CYS HB3 H -1.962 -4.399 -0.239 1.00 . A A . 14 CYS HB3 1 1
13 3441 1 1 14 CYS N N 0.904 -3.360 1.168 1.00 . A A . 14 CYS N 1 1
13 3442 1 1 14 CYS O O -1.209 -2.218 2.575 1.00 . A A . 14 CYS O 1 1
13 3443 1 1 14 CYS SG S -0.017 -5.781 -0.566 1.00 . A A . 14 CYS SG 1 1
13 3444 1 1 15 ILE C C -4.337 -0.870 0.820 1.00 . A A . 15 ILE C 1 1
13 3445 1 1 15 ILE CA C -2.908 -0.516 1.215 1.00 . A A . 15 ILE CA 1 1
13 3446 1 1 15 ILE CB C -2.542 0.950 0.792 1.00 . A A . 15 ILE CB 1 1
13 3447 1 1 15 ILE CD1 C -3.198 3.412 1.098 1.00 . A A . 15 ILE CD1 1 1
13 3448 1 1 15 ILE CG1 C -3.544 1.962 1.374 1.00 . A A . 15 ILE CG1 1 1
13 3449 1 1 15 ILE CG2 C -2.441 1.092 -0.725 1.00 . A A . 15 ILE CG2 1 1
13 3450 1 1 15 ILE H H -1.994 -1.554 -0.347 1.00 . A A . 15 ILE H 1 1
13 3451 1 1 15 ILE HA H -2.821 -0.606 2.287 1.00 . A A . 15 ILE HA 1 1
13 3452 1 1 15 ILE HB H -1.564 1.165 1.196 1.00 . A A . 15 ILE HB 1 1
13 3453 1 1 15 ILE HD11 H -3.963 4.047 1.519 1.00 . A A . 15 ILE HD11 1 1
13 3454 1 1 15 ILE HD12 H -3.145 3.570 0.032 1.00 . A A . 15 ILE HD12 1 1
13 3455 1 1 15 ILE HD13 H -2.247 3.649 1.548 1.00 . A A . 15 ILE HD13 1 1
13 3456 1 1 15 ILE HG12 H -4.519 1.770 0.949 1.00 . A A . 15 ILE HG12 1 1
13 3457 1 1 15 ILE HG13 H -3.595 1.824 2.444 1.00 . A A . 15 ILE HG13 1 1
13 3458 1 1 15 ILE HG21 H -2.167 2.106 -0.974 1.00 . A A . 15 ILE HG21 1 1
13 3459 1 1 15 ILE HG22 H -3.398 0.856 -1.166 1.00 . A A . 15 ILE HG22 1 1
13 3460 1 1 15 ILE HG23 H -1.695 0.409 -1.101 1.00 . A A . 15 ILE HG23 1 1
13 3461 1 1 15 ILE N N -2.012 -1.473 0.636 1.00 . A A . 15 ILE N 1 1
13 3462 1 1 15 ILE O O -4.624 -1.171 -0.348 1.00 . A A . 15 ILE O 1 1
13 3463 1 1 16 CYS C C -7.411 -0.017 1.357 1.00 . A A . 16 CYS C 1 1
13 3464 1 1 16 CYS CA C -6.561 -1.247 1.490 1.00 . A A . 16 CYS CA 1 1
13 3465 1 1 16 CYS CB C -7.103 -2.221 2.528 1.00 . A A . 16 CYS CB 1 1
13 3466 1 1 16 CYS H H -4.943 -0.694 2.691 1.00 . A A . 16 CYS H 1 1
13 3467 1 1 16 CYS HA H -6.561 -1.721 0.527 1.00 . A A . 16 CYS HA 1 1
13 3468 1 1 16 CYS HB2 H -7.121 -1.735 3.492 1.00 . A A . 16 CYS HB2 1 1
13 3469 1 1 16 CYS HB3 H -8.106 -2.513 2.255 1.00 . A A . 16 CYS HB3 1 1
13 3470 1 1 16 CYS N N -5.206 -0.900 1.768 1.00 . A A . 16 CYS N 1 1
13 3471 1 1 16 CYS O O -7.253 0.940 2.106 1.00 . A A . 16 CYS O 1 1
13 3472 1 1 16 CYS SG S -6.099 -3.752 2.684 1.00 . A A . 16 CYS SG 1 1
13 3473 1 1 17 THR C C -10.444 0.515 -0.352 1.00 . A A . 17 THR C 1 1
13 3474 1 1 17 THR CA C -9.132 1.100 0.118 1.00 . A A . 17 THR CA 1 1
13 3475 1 1 17 THR CB C -8.585 2.033 -0.963 1.00 . A A . 17 THR CB 1 1
13 3476 1 1 17 THR CG2 C -9.351 3.342 -0.978 1.00 . A A . 17 THR CG2 1 1
13 3477 1 1 17 THR H H -8.267 -0.743 -0.302 1.00 . A A . 17 THR H 1 1
13 3478 1 1 17 THR HA H -9.276 1.646 1.040 1.00 . A A . 17 THR HA 1 1
13 3479 1 1 17 THR HB H -8.745 1.514 -1.894 1.00 . A A . 17 THR HB 1 1
13 3480 1 1 17 THR HG1 H -6.976 1.791 0.088 1.00 . A A . 17 THR HG1 1 1
13 3481 1 1 17 THR HG21 H -9.244 3.832 -0.021 1.00 . A A . 17 THR HG21 1 1
13 3482 1 1 17 THR HG22 H -10.397 3.147 -1.167 1.00 . A A . 17 THR HG22 1 1
13 3483 1 1 17 THR HG23 H -8.957 3.979 -1.755 1.00 . A A . 17 THR HG23 1 1
13 3484 1 1 17 THR N N -8.236 0.005 0.344 1.00 . A A . 17 THR N 1 1
13 3485 1 1 17 THR O O -10.467 -0.242 -1.309 1.00 . A A . 17 THR O 1 1
13 3486 1 1 17 THR OG1 O -7.187 2.310 -0.698 1.00 . A A . 17 THR OG1 1 1
13 3487 1 1 18 ARG C C -12.931 -1.221 0.210 1.00 . A A . 18 ARG C 1 1
13 3488 1 1 18 ARG CA C -12.854 0.309 0.083 1.00 . A A . 18 ARG CA 1 1
13 3489 1 1 18 ARG CB C -13.347 0.751 -1.293 1.00 . A A . 18 ARG CB 1 1
13 3490 1 1 18 ARG CD C -14.814 2.636 -0.551 1.00 . A A . 18 ARG CD 1 1
13 3491 1 1 18 ARG CG C -13.641 2.237 -1.430 1.00 . A A . 18 ARG CG 1 1
13 3492 1 1 18 ARG CZ C -16.491 4.473 -0.674 1.00 . A A . 18 ARG CZ 1 1
13 3493 1 1 18 ARG H H -11.384 1.457 1.090 1.00 . A A . 18 ARG H 1 1
13 3494 1 1 18 ARG HA H -13.508 0.730 0.832 1.00 . A A . 18 ARG HA 1 1
13 3495 1 1 18 ARG HB2 H -12.592 0.470 -2.011 1.00 . A A . 18 ARG HB2 1 1
13 3496 1 1 18 ARG HB3 H -14.250 0.197 -1.486 1.00 . A A . 18 ARG HB3 1 1
13 3497 1 1 18 ARG HD2 H -15.650 1.992 -0.775 1.00 . A A . 18 ARG HD2 1 1
13 3498 1 1 18 ARG HD3 H -14.540 2.507 0.486 1.00 . A A . 18 ARG HD3 1 1
13 3499 1 1 18 ARG HE H -14.490 4.663 -0.934 1.00 . A A . 18 ARG HE 1 1
13 3500 1 1 18 ARG HG2 H -12.769 2.798 -1.127 1.00 . A A . 18 ARG HG2 1 1
13 3501 1 1 18 ARG HG3 H -13.880 2.461 -2.460 1.00 . A A . 18 ARG HG3 1 1
13 3502 1 1 18 ARG HH11 H -17.357 2.621 -0.409 1.00 . A A . 18 ARG HH11 1 1
13 3503 1 1 18 ARG HH12 H -18.442 3.927 -0.420 1.00 . A A . 18 ARG HH12 1 1
13 3504 1 1 18 ARG HH21 H -16.022 6.430 -0.976 1.00 . A A . 18 ARG HH21 1 1
13 3505 1 1 18 ARG HH22 H -17.683 6.139 -0.752 1.00 . A A . 18 ARG HH22 1 1
13 3506 1 1 18 ARG N N -11.508 0.827 0.357 1.00 . A A . 18 ARG N 1 1
13 3507 1 1 18 ARG NE N -15.220 4.030 -0.753 1.00 . A A . 18 ARG NE 1 1
13 3508 1 1 18 ARG NH1 N -17.493 3.612 -0.491 1.00 . A A . 18 ARG NH1 1 1
13 3509 1 1 18 ARG NH2 N -16.753 5.763 -0.810 1.00 . A A . 18 ARG NH2 1 1
13 3510 1 1 18 ARG O O -13.872 -1.849 -0.258 1.00 . A A . 18 ARG O 1 1
14 3511 1 1 1 GLY C C -11.547 -3.100 -0.739 1.00 . A A . 1 GLY C 1 1
14 3512 1 1 1 GLY CA C -12.345 -2.443 0.359 1.00 . A A . 1 GLY CA 1 1
14 3513 1 1 1 GLY H1 H -11.224 -0.797 1.121 1.00 . A A . 1 GLY H1 1 1
14 3514 1 1 1 GLY HA2 H -12.182 -2.981 1.281 1.00 . A A . 1 GLY HA2 1 1
14 3515 1 1 1 GLY HA3 H -13.394 -2.492 0.105 1.00 . A A . 1 GLY HA3 1 1
14 3516 1 1 1 GLY N N -11.980 -1.056 0.554 1.00 . A A . 1 GLY N 1 1
14 3517 1 1 1 GLY O O -11.710 -4.297 -1.010 1.00 . A A . 1 GLY O 1 1
14 3518 1 1 2 ASP C C -8.467 -2.926 -1.907 1.00 . A A . 2 ASP C 1 1
14 3519 1 1 2 ASP CA C -9.862 -2.853 -2.426 1.00 . A A . 2 ASP CA 1 1
14 3520 1 1 2 ASP CB C -9.905 -1.973 -3.686 1.00 . A A . 2 ASP CB 1 1
14 3521 1 1 2 ASP CG C -11.201 -2.060 -4.465 1.00 . A A . 2 ASP CG 1 1
14 3522 1 1 2 ASP H H -10.595 -1.387 -1.163 1.00 . A A . 2 ASP H 1 1
14 3523 1 1 2 ASP HA H -10.202 -3.848 -2.674 1.00 . A A . 2 ASP HA 1 1
14 3524 1 1 2 ASP HB2 H -9.771 -0.943 -3.386 1.00 . A A . 2 ASP HB2 1 1
14 3525 1 1 2 ASP HB3 H -9.087 -2.256 -4.332 1.00 . A A . 2 ASP HB3 1 1
14 3526 1 1 2 ASP N N -10.701 -2.338 -1.383 1.00 . A A . 2 ASP N 1 1
14 3527 1 1 2 ASP O O -7.888 -1.900 -1.510 1.00 . A A . 2 ASP O 1 1
14 3528 1 1 2 ASP OD1 O -11.326 -2.939 -5.333 1.00 . A A . 2 ASP OD1 1 1
14 3529 1 1 2 ASP OD2 O -12.116 -1.231 -4.247 1.00 . A A . 2 ASP OD2 1 1
14 3530 1 1 3 CYS C C -5.649 -4.222 -2.518 1.00 . A A . 3 CYS C 1 1
14 3531 1 1 3 CYS CA C -6.593 -4.261 -1.380 1.00 . A A . 3 CYS CA 1 1
14 3532 1 1 3 CYS CB C -6.409 -5.489 -0.535 1.00 . A A . 3 CYS CB 1 1
14 3533 1 1 3 CYS H H -8.430 -4.900 -2.127 1.00 . A A . 3 CYS H 1 1
14 3534 1 1 3 CYS HA H -6.390 -3.390 -0.784 1.00 . A A . 3 CYS HA 1 1
14 3535 1 1 3 CYS HB2 H -6.636 -6.331 -1.164 1.00 . A A . 3 CYS HB2 1 1
14 3536 1 1 3 CYS HB3 H -5.371 -5.552 -0.240 1.00 . A A . 3 CYS HB3 1 1
14 3537 1 1 3 CYS N N -7.933 -4.103 -1.843 1.00 . A A . 3 CYS N 1 1
14 3538 1 1 3 CYS O O -5.738 -4.998 -3.471 1.00 . A A . 3 CYS O 1 1
14 3539 1 1 3 CYS SG S -7.440 -5.505 0.972 1.00 . A A . 3 CYS SG 1 1
14 3540 1 1 4 ARG C C -2.453 -3.142 -2.958 1.00 . A A . 4 ARG C 1 1
14 3541 1 1 4 ARG CA C -3.854 -3.017 -3.482 1.00 . A A . 4 ARG CA 1 1
14 3542 1 1 4 ARG CB C -4.109 -1.592 -3.975 1.00 . A A . 4 ARG CB 1 1
14 3543 1 1 4 ARG CD C -5.788 0.084 -4.803 1.00 . A A . 4 ARG CD 1 1
14 3544 1 1 4 ARG CG C -5.510 -1.381 -4.542 1.00 . A A . 4 ARG CG 1 1
14 3545 1 1 4 ARG CZ C -4.503 1.977 -5.753 1.00 . A A . 4 ARG CZ 1 1
14 3546 1 1 4 ARG H H -4.748 -2.801 -1.588 1.00 . A A . 4 ARG H 1 1
14 3547 1 1 4 ARG HA H -4.015 -3.700 -4.304 1.00 . A A . 4 ARG HA 1 1
14 3548 1 1 4 ARG HB2 H -3.971 -0.913 -3.145 1.00 . A A . 4 ARG HB2 1 1
14 3549 1 1 4 ARG HB3 H -3.389 -1.352 -4.742 1.00 . A A . 4 ARG HB3 1 1
14 3550 1 1 4 ARG HD2 H -6.778 0.179 -5.225 1.00 . A A . 4 ARG HD2 1 1
14 3551 1 1 4 ARG HD3 H -5.746 0.615 -3.864 1.00 . A A . 4 ARG HD3 1 1
14 3552 1 1 4 ARG HE H -4.400 0.045 -6.349 1.00 . A A . 4 ARG HE 1 1
14 3553 1 1 4 ARG HG2 H -5.597 -1.927 -5.467 1.00 . A A . 4 ARG HG2 1 1
14 3554 1 1 4 ARG HG3 H -6.231 -1.756 -3.831 1.00 . A A . 4 ARG HG3 1 1
14 3555 1 1 4 ARG HH11 H -5.782 2.557 -4.246 1.00 . A A . 4 ARG HH11 1 1
14 3556 1 1 4 ARG HH12 H -4.843 3.803 -4.917 1.00 . A A . 4 ARG HH12 1 1
14 3557 1 1 4 ARG HH21 H -3.155 1.806 -7.275 1.00 . A A . 4 ARG HH21 1 1
14 3558 1 1 4 ARG HH22 H -3.316 3.380 -6.654 1.00 . A A . 4 ARG HH22 1 1
14 3559 1 1 4 ARG N N -4.779 -3.305 -2.434 1.00 . A A . 4 ARG N 1 1
14 3560 1 1 4 ARG NE N -4.823 0.678 -5.726 1.00 . A A . 4 ARG NE 1 1
14 3561 1 1 4 ARG NH1 N -5.087 2.829 -4.916 1.00 . A A . 4 ARG NH1 1 1
14 3562 1 1 4 ARG NH2 N -3.605 2.419 -6.620 1.00 . A A . 4 ARG NH2 1 1
14 3563 1 1 4 ARG O O -2.132 -2.615 -1.890 1.00 . A A . 4 ARG O 1 1
14 3564 1 1 5 CYS C C 0.585 -3.031 -4.030 1.00 . A A . 5 CYS C 1 1
14 3565 1 1 5 CYS CA C -0.277 -3.962 -3.229 1.00 . A A . 5 CYS CA 1 1
14 3566 1 1 5 CYS CB C 0.237 -5.390 -3.241 1.00 . A A . 5 CYS CB 1 1
14 3567 1 1 5 CYS H H -1.919 -4.339 -4.453 1.00 . A A . 5 CYS H 1 1
14 3568 1 1 5 CYS HA H -0.266 -3.591 -2.220 1.00 . A A . 5 CYS HA 1 1
14 3569 1 1 5 CYS HB2 H 0.189 -5.755 -4.253 1.00 . A A . 5 CYS HB2 1 1
14 3570 1 1 5 CYS HB3 H 1.267 -5.393 -2.915 1.00 . A A . 5 CYS HB3 1 1
14 3571 1 1 5 CYS N N -1.631 -3.859 -3.646 1.00 . A A . 5 CYS N 1 1
14 3572 1 1 5 CYS O O 0.435 -2.909 -5.255 1.00 . A A . 5 CYS O 1 1
14 3573 1 1 5 CYS SG S -0.702 -6.535 -2.152 1.00 . A A . 5 CYS SG 1 1
14 3574 1 1 6 LEU C C 3.729 -1.621 -3.462 1.00 . A A . 6 LEU C 1 1
14 3575 1 1 6 LEU CA C 2.307 -1.367 -3.920 1.00 . A A . 6 LEU CA 1 1
14 3576 1 1 6 LEU CB C 1.864 0.028 -3.472 1.00 . A A . 6 LEU CB 1 1
14 3577 1 1 6 LEU CD1 C 2.596 1.347 -5.497 1.00 . A A . 6 LEU CD1 1 1
14 3578 1 1 6 LEU CD2 C 2.266 2.487 -3.292 1.00 . A A . 6 LEU CD2 1 1
14 3579 1 1 6 LEU CG C 2.695 1.210 -3.982 1.00 . A A . 6 LEU CG 1 1
14 3580 1 1 6 LEU H H 1.481 -2.536 -2.371 1.00 . A A . 6 LEU H 1 1
14 3581 1 1 6 LEU HA H 2.245 -1.426 -4.996 1.00 . A A . 6 LEU HA 1 1
14 3582 1 1 6 LEU HB2 H 0.844 0.172 -3.796 1.00 . A A . 6 LEU HB2 1 1
14 3583 1 1 6 LEU HB3 H 1.882 0.049 -2.392 1.00 . A A . 6 LEU HB3 1 1
14 3584 1 1 6 LEU HD11 H 3.186 2.194 -5.814 1.00 . A A . 6 LEU HD11 1 1
14 3585 1 1 6 LEU HD12 H 1.564 1.496 -5.781 1.00 . A A . 6 LEU HD12 1 1
14 3586 1 1 6 LEU HD13 H 2.973 0.450 -5.967 1.00 . A A . 6 LEU HD13 1 1
14 3587 1 1 6 LEU HD21 H 2.398 2.380 -2.225 1.00 . A A . 6 LEU HD21 1 1
14 3588 1 1 6 LEU HD22 H 1.228 2.686 -3.508 1.00 . A A . 6 LEU HD22 1 1
14 3589 1 1 6 LEU HD23 H 2.876 3.303 -3.647 1.00 . A A . 6 LEU HD23 1 1
14 3590 1 1 6 LEU HG H 3.731 1.028 -3.742 1.00 . A A . 6 LEU HG 1 1
14 3591 1 1 6 LEU N N 1.433 -2.354 -3.341 1.00 . A A . 6 LEU N 1 1
14 3592 1 1 6 LEU O O 3.967 -1.922 -2.294 1.00 . A A . 6 LEU O 1 1
14 3593 1 1 7 CYS C C 6.728 -0.386 -3.919 1.00 . A A . 7 CYS C 1 1
14 3594 1 1 7 CYS CA C 6.022 -1.722 -3.985 1.00 . A A . 7 CYS CA 1 1
14 3595 1 1 7 CYS CB C 6.719 -2.719 -4.909 1.00 . A A . 7 CYS CB 1 1
14 3596 1 1 7 CYS H H 4.438 -1.337 -5.290 1.00 . A A . 7 CYS H 1 1
14 3597 1 1 7 CYS HA H 5.998 -2.115 -2.985 1.00 . A A . 7 CYS HA 1 1
14 3598 1 1 7 CYS HB2 H 6.736 -2.321 -5.913 1.00 . A A . 7 CYS HB2 1 1
14 3599 1 1 7 CYS HB3 H 7.735 -2.868 -4.568 1.00 . A A . 7 CYS HB3 1 1
14 3600 1 1 7 CYS N N 4.654 -1.534 -4.351 1.00 . A A . 7 CYS N 1 1
14 3601 1 1 7 CYS O O 6.673 0.408 -4.858 1.00 . A A . 7 CYS O 1 1
14 3602 1 1 7 CYS SG S 5.899 -4.365 -4.965 1.00 . A A . 7 CYS SG 1 1
14 3603 1 1 8 ARG C C 9.264 0.859 -1.726 1.00 . A A . 8 ARG C 1 1
14 3604 1 1 8 ARG CA C 8.003 1.123 -2.545 1.00 . A A . 8 ARG CA 1 1
14 3605 1 1 8 ARG CB C 7.048 2.048 -1.760 1.00 . A A . 8 ARG CB 1 1
14 3606 1 1 8 ARG CD C 7.412 4.199 -3.016 1.00 . A A . 8 ARG CD 1 1
14 3607 1 1 8 ARG CG C 7.507 3.497 -1.664 1.00 . A A . 8 ARG CG 1 1
14 3608 1 1 8 ARG CZ C 5.608 4.391 -4.746 1.00 . A A . 8 ARG CZ 1 1
14 3609 1 1 8 ARG H H 7.416 -0.824 -2.094 1.00 . A A . 8 ARG H 1 1
14 3610 1 1 8 ARG HA H 8.257 1.580 -3.487 1.00 . A A . 8 ARG HA 1 1
14 3611 1 1 8 ARG HB2 H 6.083 2.035 -2.241 1.00 . A A . 8 ARG HB2 1 1
14 3612 1 1 8 ARG HB3 H 6.940 1.658 -0.757 1.00 . A A . 8 ARG HB3 1 1
14 3613 1 1 8 ARG HD2 H 7.877 5.170 -2.932 1.00 . A A . 8 ARG HD2 1 1
14 3614 1 1 8 ARG HD3 H 7.944 3.615 -3.748 1.00 . A A . 8 ARG HD3 1 1
14 3615 1 1 8 ARG HE H 5.374 4.538 -2.732 1.00 . A A . 8 ARG HE 1 1
14 3616 1 1 8 ARG HG2 H 6.895 4.021 -0.948 1.00 . A A . 8 ARG HG2 1 1
14 3617 1 1 8 ARG HG3 H 8.536 3.515 -1.339 1.00 . A A . 8 ARG HG3 1 1
14 3618 1 1 8 ARG HH11 H 7.406 3.805 -5.551 1.00 . A A . 8 ARG HH11 1 1
14 3619 1 1 8 ARG HH12 H 6.184 4.046 -6.695 1.00 . A A . 8 ARG HH12 1 1
14 3620 1 1 8 ARG HH21 H 3.659 4.918 -4.335 1.00 . A A . 8 ARG HH21 1 1
14 3621 1 1 8 ARG HH22 H 4.005 4.735 -5.982 1.00 . A A . 8 ARG HH22 1 1
14 3622 1 1 8 ARG N N 7.357 -0.131 -2.794 1.00 . A A . 8 ARG N 1 1
14 3623 1 1 8 ARG NE N 6.016 4.377 -3.463 1.00 . A A . 8 ARG NE 1 1
14 3624 1 1 8 ARG NH1 N 6.454 4.068 -5.730 1.00 . A A . 8 ARG NH1 1 1
14 3625 1 1 8 ARG NH2 N 4.344 4.698 -5.038 1.00 . A A . 8 ARG NH2 1 1
14 3626 1 1 8 ARG O O 9.253 0.033 -0.818 1.00 . A A . 8 ARG O 1 1
14 3627 1 1 9 ARG C C 12.239 -0.011 -1.552 1.00 . A A . 9 ARG C 1 1
14 3628 1 1 9 ARG CA C 11.677 1.407 -1.407 1.00 . A A . 9 ARG CA 1 1
14 3629 1 1 9 ARG CB C 11.595 1.782 0.092 1.00 . A A . 9 ARG CB 1 1
14 3630 1 1 9 ARG CD C 11.445 4.275 -0.376 1.00 . A A . 9 ARG CD 1 1
14 3631 1 1 9 ARG CG C 10.877 3.097 0.399 1.00 . A A . 9 ARG CG 1 1
14 3632 1 1 9 ARG CZ C 10.094 6.284 -1.023 1.00 . A A . 9 ARG CZ 1 1
14 3633 1 1 9 ARG H H 10.322 2.089 -2.892 1.00 . A A . 9 ARG H 1 1
14 3634 1 1 9 ARG HA H 12.360 2.077 -1.908 1.00 . A A . 9 ARG HA 1 1
14 3635 1 1 9 ARG HB2 H 11.060 0.986 0.589 1.00 . A A . 9 ARG HB2 1 1
14 3636 1 1 9 ARG HB3 H 12.598 1.831 0.493 1.00 . A A . 9 ARG HB3 1 1
14 3637 1 1 9 ARG HD2 H 12.475 4.422 -0.083 1.00 . A A . 9 ARG HD2 1 1
14 3638 1 1 9 ARG HD3 H 11.392 4.056 -1.430 1.00 . A A . 9 ARG HD3 1 1
14 3639 1 1 9 ARG HE H 10.623 5.722 0.856 1.00 . A A . 9 ARG HE 1 1
14 3640 1 1 9 ARG HG2 H 9.832 2.990 0.153 1.00 . A A . 9 ARG HG2 1 1
14 3641 1 1 9 ARG HG3 H 10.968 3.295 1.455 1.00 . A A . 9 ARG HG3 1 1
14 3642 1 1 9 ARG HH11 H 10.727 5.233 -2.692 1.00 . A A . 9 ARG HH11 1 1
14 3643 1 1 9 ARG HH12 H 9.755 6.582 -3.031 1.00 . A A . 9 ARG HH12 1 1
14 3644 1 1 9 ARG HH21 H 9.303 7.577 0.345 1.00 . A A . 9 ARG HH21 1 1
14 3645 1 1 9 ARG HH22 H 8.915 7.954 -1.258 1.00 . A A . 9 ARG HH22 1 1
14 3646 1 1 9 ARG N N 10.363 1.517 -2.096 1.00 . A A . 9 ARG N 1 1
14 3647 1 1 9 ARG NE N 10.687 5.502 -0.102 1.00 . A A . 9 ARG NE 1 1
14 3648 1 1 9 ARG NH1 N 10.204 6.013 -2.334 1.00 . A A . 9 ARG NH1 1 1
14 3649 1 1 9 ARG NH2 N 9.399 7.340 -0.626 1.00 . A A . 9 ARG NH2 1 1
14 3650 1 1 9 ARG O O 13.117 -0.436 -0.797 1.00 . A A . 9 ARG O 1 1
14 3651 1 1 10 GLY C C 11.253 -3.101 -2.044 1.00 . A A . 10 GLY C 1 1
14 3652 1 1 10 GLY CA C 12.120 -2.090 -2.771 1.00 . A A . 10 GLY CA 1 1
14 3653 1 1 10 GLY H H 11.033 -0.303 -3.082 1.00 . A A . 10 GLY H 1 1
14 3654 1 1 10 GLY HA2 H 12.065 -2.282 -3.831 1.00 . A A . 10 GLY HA2 1 1
14 3655 1 1 10 GLY HA3 H 13.140 -2.215 -2.443 1.00 . A A . 10 GLY HA3 1 1
14 3656 1 1 10 GLY N N 11.713 -0.728 -2.518 1.00 . A A . 10 GLY N 1 1
14 3657 1 1 10 GLY O O 11.254 -4.286 -2.386 1.00 . A A . 10 GLY O 1 1
14 3658 1 1 11 ASP C C 8.233 -3.411 -0.720 1.00 . A A . 11 ASP C 1 1
14 3659 1 1 11 ASP CA C 9.666 -3.511 -0.257 1.00 . A A . 11 ASP CA 1 1
14 3660 1 1 11 ASP CB C 9.780 -3.083 1.214 1.00 . A A . 11 ASP CB 1 1
14 3661 1 1 11 ASP CG C 9.012 -3.970 2.176 1.00 . A A . 11 ASP CG 1 1
14 3662 1 1 11 ASP H H 10.410 -1.667 -0.938 1.00 . A A . 11 ASP H 1 1
14 3663 1 1 11 ASP HA H 10.015 -4.528 -0.364 1.00 . A A . 11 ASP HA 1 1
14 3664 1 1 11 ASP HB2 H 10.821 -3.102 1.499 1.00 . A A . 11 ASP HB2 1 1
14 3665 1 1 11 ASP HB3 H 9.413 -2.071 1.311 1.00 . A A . 11 ASP HB3 1 1
14 3666 1 1 11 ASP N N 10.487 -2.637 -1.086 1.00 . A A . 11 ASP N 1 1
14 3667 1 1 11 ASP O O 7.806 -2.350 -1.182 1.00 . A A . 11 ASP O 1 1
14 3668 1 1 11 ASP OD1 O 7.841 -3.692 2.458 1.00 . A A . 11 ASP OD1 1 1
14 3669 1 1 11 ASP OD2 O 9.594 -4.949 2.701 1.00 . A A . 11 ASP OD2 1 1
14 3670 1 1 12 CYS C C 5.185 -4.356 0.053 1.00 . A A . 12 CYS C 1 1
14 3671 1 1 12 CYS CA C 6.136 -4.384 -1.093 1.00 . A A . 12 CYS CA 1 1
14 3672 1 1 12 CYS CB C 5.767 -5.431 -2.107 1.00 . A A . 12 CYS CB 1 1
14 3673 1 1 12 CYS H H 7.829 -5.324 -0.312 1.00 . A A . 12 CYS H 1 1
14 3674 1 1 12 CYS HA H 6.047 -3.417 -1.553 1.00 . A A . 12 CYS HA 1 1
14 3675 1 1 12 CYS HB2 H 5.754 -6.376 -1.599 1.00 . A A . 12 CYS HB2 1 1
14 3676 1 1 12 CYS HB3 H 4.764 -5.227 -2.452 1.00 . A A . 12 CYS HB3 1 1
14 3677 1 1 12 CYS N N 7.491 -4.473 -0.660 1.00 . A A . 12 CYS N 1 1
14 3678 1 1 12 CYS O O 5.205 -5.218 0.938 1.00 . A A . 12 CYS O 1 1
14 3679 1 1 12 CYS SG S 6.870 -5.484 -3.570 1.00 . A A . 12 CYS SG 1 1
14 3680 1 1 13 ARG C C 2.016 -3.309 0.460 1.00 . A A . 13 ARG C 1 1
14 3681 1 1 13 ARG CA C 3.387 -3.106 1.045 1.00 . A A . 13 ARG CA 1 1
14 3682 1 1 13 ARG CB C 3.487 -1.644 1.520 1.00 . A A . 13 ARG CB 1 1
14 3683 1 1 13 ARG CD C 4.967 -1.920 3.577 1.00 . A A . 13 ARG CD 1 1
14 3684 1 1 13 ARG CG C 4.779 -1.221 2.230 1.00 . A A . 13 ARG CG 1 1
14 3685 1 1 13 ARG CZ C 4.939 -4.363 4.100 1.00 . A A . 13 ARG CZ 1 1
14 3686 1 1 13 ARG H H 4.394 -2.821 -0.796 1.00 . A A . 13 ARG H 1 1
14 3687 1 1 13 ARG HA H 3.548 -3.765 1.886 1.00 . A A . 13 ARG HA 1 1
14 3688 1 1 13 ARG HB2 H 3.374 -1.008 0.656 1.00 . A A . 13 ARG HB2 1 1
14 3689 1 1 13 ARG HB3 H 2.657 -1.455 2.183 1.00 . A A . 13 ARG HB3 1 1
14 3690 1 1 13 ARG HD2 H 5.697 -1.369 4.150 1.00 . A A . 13 ARG HD2 1 1
14 3691 1 1 13 ARG HD3 H 4.026 -1.906 4.104 1.00 . A A . 13 ARG HD3 1 1
14 3692 1 1 13 ARG HE H 6.211 -3.430 2.848 1.00 . A A . 13 ARG HE 1 1
14 3693 1 1 13 ARG HG2 H 5.619 -1.469 1.599 1.00 . A A . 13 ARG HG2 1 1
14 3694 1 1 13 ARG HG3 H 4.754 -0.153 2.387 1.00 . A A . 13 ARG HG3 1 1
14 3695 1 1 13 ARG HH11 H 3.357 -3.392 4.983 1.00 . A A . 13 ARG HH11 1 1
14 3696 1 1 13 ARG HH12 H 3.479 -5.048 5.352 1.00 . A A . 13 ARG HH12 1 1
14 3697 1 1 13 ARG HH21 H 6.325 -5.634 3.360 1.00 . A A . 13 ARG HH21 1 1
14 3698 1 1 13 ARG HH22 H 5.214 -6.353 4.452 1.00 . A A . 13 ARG HH22 1 1
14 3699 1 1 13 ARG N N 4.364 -3.376 0.019 1.00 . A A . 13 ARG N 1 1
14 3700 1 1 13 ARG NE N 5.426 -3.306 3.446 1.00 . A A . 13 ARG NE 1 1
14 3701 1 1 13 ARG NH1 N 3.854 -4.255 4.863 1.00 . A A . 13 ARG NH1 1 1
14 3702 1 1 13 ARG NH2 N 5.526 -5.537 3.958 1.00 . A A . 13 ARG NH2 1 1
14 3703 1 1 13 ARG O O 1.793 -3.005 -0.704 1.00 . A A . 13 ARG O 1 1
14 3704 1 1 14 CYS C C -1.133 -3.044 1.529 1.00 . A A . 14 CYS C 1 1
14 3705 1 1 14 CYS CA C -0.221 -3.940 0.729 1.00 . A A . 14 CYS CA 1 1
14 3706 1 1 14 CYS CB C -0.708 -5.386 0.692 1.00 . A A . 14 CYS CB 1 1
14 3707 1 1 14 CYS H H 1.333 -4.162 2.110 1.00 . A A . 14 CYS H 1 1
14 3708 1 1 14 CYS HA H -0.161 -3.551 -0.275 1.00 . A A . 14 CYS HA 1 1
14 3709 1 1 14 CYS HB2 H -0.686 -5.793 1.692 1.00 . A A . 14 CYS HB2 1 1
14 3710 1 1 14 CYS HB3 H -1.724 -5.407 0.324 1.00 . A A . 14 CYS HB3 1 1
14 3711 1 1 14 CYS N N 1.115 -3.826 1.212 1.00 . A A . 14 CYS N 1 1
14 3712 1 1 14 CYS O O -1.176 -3.117 2.767 1.00 . A A . 14 CYS O 1 1
14 3713 1 1 14 CYS SG S 0.299 -6.481 -0.379 1.00 . A A . 14 CYS SG 1 1
14 3714 1 1 15 ILE C C -4.138 -1.487 1.020 1.00 . A A . 15 ILE C 1 1
14 3715 1 1 15 ILE CA C -2.698 -1.232 1.455 1.00 . A A . 15 ILE CA 1 1
14 3716 1 1 15 ILE CB C -2.250 0.241 1.124 1.00 . A A . 15 ILE CB 1 1
14 3717 1 1 15 ILE CD1 C -2.811 2.716 1.532 1.00 . A A . 15 ILE CD1 1 1
14 3718 1 1 15 ILE CG1 C -3.201 1.267 1.765 1.00 . A A . 15 ILE CG1 1 1
14 3719 1 1 15 ILE CG2 C -2.116 0.470 -0.391 1.00 . A A . 15 ILE CG2 1 1
14 3720 1 1 15 ILE H H -1.779 -2.199 -0.147 1.00 . A A . 15 ILE H 1 1
14 3721 1 1 15 ILE HA H -2.631 -1.380 2.523 1.00 . A A . 15 ILE HA 1 1
14 3722 1 1 15 ILE HB H -1.264 0.369 1.547 1.00 . A A . 15 ILE HB 1 1
14 3723 1 1 15 ILE HD11 H -2.785 2.912 0.472 1.00 . A A . 15 ILE HD11 1 1
14 3724 1 1 15 ILE HD12 H -1.835 2.898 1.956 1.00 . A A . 15 ILE HD12 1 1
14 3725 1 1 15 ILE HD13 H -3.538 3.364 1.998 1.00 . A A . 15 ILE HD13 1 1
14 3726 1 1 15 ILE HG12 H -4.197 1.128 1.371 1.00 . A A . 15 ILE HG12 1 1
14 3727 1 1 15 ILE HG13 H -3.220 1.096 2.831 1.00 . A A . 15 ILE HG13 1 1
14 3728 1 1 15 ILE HG21 H -1.377 -0.208 -0.792 1.00 . A A . 15 ILE HG21 1 1
14 3729 1 1 15 ILE HG22 H -1.815 1.488 -0.577 1.00 . A A . 15 ILE HG22 1 1
14 3730 1 1 15 ILE HG23 H -3.068 0.285 -0.866 1.00 . A A . 15 ILE HG23 1 1
14 3731 1 1 15 ILE N N -1.825 -2.187 0.839 1.00 . A A . 15 ILE N 1 1
14 3732 1 1 15 ILE O O -4.426 -1.654 -0.169 1.00 . A A . 15 ILE O 1 1
14 3733 1 1 16 CYS C C -7.123 -0.466 1.747 1.00 . A A . 16 CYS C 1 1
14 3734 1 1 16 CYS CA C -6.402 -1.779 1.644 1.00 . A A . 16 CYS CA 1 1
14 3735 1 1 16 CYS CB C -7.060 -2.864 2.501 1.00 . A A . 16 CYS CB 1 1
14 3736 1 1 16 CYS H H -4.749 -1.565 2.905 1.00 . A A . 16 CYS H 1 1
14 3737 1 1 16 CYS HA H -6.444 -2.062 0.609 1.00 . A A . 16 CYS HA 1 1
14 3738 1 1 16 CYS HB2 H -7.026 -2.574 3.541 1.00 . A A . 16 CYS HB2 1 1
14 3739 1 1 16 CYS HB3 H -8.091 -2.944 2.190 1.00 . A A . 16 CYS HB3 1 1
14 3740 1 1 16 CYS N N -5.019 -1.597 1.962 1.00 . A A . 16 CYS N 1 1
14 3741 1 1 16 CYS O O -7.100 0.191 2.796 1.00 . A A . 16 CYS O 1 1
14 3742 1 1 16 CYS SG S -6.297 -4.527 2.347 1.00 . A A . 16 CYS SG 1 1
14 3743 1 1 17 THR C C -9.763 1.015 -0.004 1.00 . A A . 17 THR C 1 1
14 3744 1 1 17 THR CA C -8.390 1.209 0.621 1.00 . A A . 17 THR CA 1 1
14 3745 1 1 17 THR CB C -7.601 2.212 -0.229 1.00 . A A . 17 THR CB 1 1
14 3746 1 1 17 THR CG2 C -8.044 3.641 0.062 1.00 . A A . 17 THR CG2 1 1
14 3747 1 1 17 THR H H -7.712 -0.619 -0.148 1.00 . A A . 17 THR H 1 1
14 3748 1 1 17 THR HA H -8.483 1.592 1.626 1.00 . A A . 17 THR HA 1 1
14 3749 1 1 17 THR HB H -7.837 1.970 -1.252 1.00 . A A . 17 THR HB 1 1
14 3750 1 1 17 THR HG1 H -6.104 1.900 1.001 1.00 . A A . 17 THR HG1 1 1
14 3751 1 1 17 THR HG21 H -9.090 3.744 -0.178 1.00 . A A . 17 THR HG21 1 1
14 3752 1 1 17 THR HG22 H -7.467 4.325 -0.544 1.00 . A A . 17 THR HG22 1 1
14 3753 1 1 17 THR HG23 H -7.888 3.862 1.108 1.00 . A A . 17 THR HG23 1 1
14 3754 1 1 17 THR N N -7.715 -0.052 0.662 1.00 . A A . 17 THR N 1 1
14 3755 1 1 17 THR O O -9.877 0.485 -1.114 1.00 . A A . 17 THR O 1 1
14 3756 1 1 17 THR OG1 O -6.189 2.095 0.063 1.00 . A A . 17 THR OG1 1 1
14 3757 1 1 18 ARG C C -12.638 -0.100 -0.029 1.00 . A A . 18 ARG C 1 1
14 3758 1 1 18 ARG CA C -12.194 1.324 0.314 1.00 . A A . 18 ARG CA 1 1
14 3759 1 1 18 ARG CB C -12.466 2.264 -0.838 1.00 . A A . 18 ARG CB 1 1
14 3760 1 1 18 ARG CD C -12.582 4.623 -1.684 1.00 . A A . 18 ARG CD 1 1
14 3761 1 1 18 ARG CG C -12.203 3.729 -0.521 1.00 . A A . 18 ARG CG 1 1
14 3762 1 1 18 ARG CZ C -14.598 5.016 -3.098 1.00 . A A . 18 ARG CZ 1 1
14 3763 1 1 18 ARG H H -10.580 1.784 1.609 1.00 . A A . 18 ARG H 1 1
14 3764 1 1 18 ARG HA H -12.788 1.640 1.158 1.00 . A A . 18 ARG HA 1 1
14 3765 1 1 18 ARG HB2 H -11.816 1.943 -1.637 1.00 . A A . 18 ARG HB2 1 1
14 3766 1 1 18 ARG HB3 H -13.495 2.144 -1.137 1.00 . A A . 18 ARG HB3 1 1
14 3767 1 1 18 ARG HD2 H -12.327 5.644 -1.442 1.00 . A A . 18 ARG HD2 1 1
14 3768 1 1 18 ARG HD3 H -12.026 4.308 -2.555 1.00 . A A . 18 ARG HD3 1 1
14 3769 1 1 18 ARG HE H -14.560 4.116 -1.282 1.00 . A A . 18 ARG HE 1 1
14 3770 1 1 18 ARG HG2 H -12.791 4.010 0.339 1.00 . A A . 18 ARG HG2 1 1
14 3771 1 1 18 ARG HG3 H -11.155 3.857 -0.301 1.00 . A A . 18 ARG HG3 1 1
14 3772 1 1 18 ARG HH11 H -12.873 5.728 -3.942 1.00 . A A . 18 ARG HH11 1 1
14 3773 1 1 18 ARG HH12 H -14.270 5.976 -4.883 1.00 . A A . 18 ARG HH12 1 1
14 3774 1 1 18 ARG HH21 H -16.496 4.437 -2.583 1.00 . A A . 18 ARG HH21 1 1
14 3775 1 1 18 ARG HH22 H -16.385 5.201 -4.090 1.00 . A A . 18 ARG HH22 1 1
14 3776 1 1 18 ARG N N -10.784 1.397 0.732 1.00 . A A . 18 ARG N 1 1
14 3777 1 1 18 ARG NE N -14.019 4.549 -1.985 1.00 . A A . 18 ARG NE 1 1
14 3778 1 1 18 ARG NH1 N -13.865 5.614 -4.040 1.00 . A A . 18 ARG NH1 1 1
14 3779 1 1 18 ARG NH2 N -15.909 4.883 -3.265 1.00 . A A . 18 ARG NH2 1 1
14 3780 1 1 18 ARG O O -13.554 -0.310 -0.827 1.00 . A A . 18 ARG O 1 1
15 3781 1 1 1 GLY C C -11.220 -3.926 -0.658 1.00 . A A . 1 GLY C 1 1
15 3782 1 1 1 GLY CA C -12.186 -3.447 0.408 1.00 . A A . 1 GLY CA 1 1
15 3783 1 1 1 GLY H1 H -11.674 -1.527 1.174 1.00 . A A . 1 GLY H1 1 1
15 3784 1 1 1 GLY HA2 H -11.891 -3.861 1.361 1.00 . A A . 1 GLY HA2 1 1
15 3785 1 1 1 GLY HA3 H -13.178 -3.800 0.163 1.00 . A A . 1 GLY HA3 1 1
15 3786 1 1 1 GLY N N -12.218 -2.007 0.512 1.00 . A A . 1 GLY N 1 1
15 3787 1 1 1 GLY O O -10.984 -5.125 -0.803 1.00 . A A . 1 GLY O 1 1
15 3788 1 1 2 ASP C C -8.338 -3.067 -1.975 1.00 . A A . 2 ASP C 1 1
15 3789 1 1 2 ASP CA C -9.726 -3.323 -2.458 1.00 . A A . 2 ASP CA 1 1
15 3790 1 1 2 ASP CB C -10.016 -2.479 -3.705 1.00 . A A . 2 ASP CB 1 1
15 3791 1 1 2 ASP CG C -9.132 -2.827 -4.887 1.00 . A A . 2 ASP CG 1 1
15 3792 1 1 2 ASP H H -10.815 -2.049 -1.209 1.00 . A A . 2 ASP H 1 1
15 3793 1 1 2 ASP HA H -9.839 -4.369 -2.698 1.00 . A A . 2 ASP HA 1 1
15 3794 1 1 2 ASP HB2 H -11.040 -2.633 -4.002 1.00 . A A . 2 ASP HB2 1 1
15 3795 1 1 2 ASP HB3 H -9.869 -1.437 -3.461 1.00 . A A . 2 ASP HB3 1 1
15 3796 1 1 2 ASP N N -10.648 -2.999 -1.393 1.00 . A A . 2 ASP N 1 1
15 3797 1 1 2 ASP O O -8.050 -1.995 -1.433 1.00 . A A . 2 ASP O 1 1
15 3798 1 1 2 ASP OD1 O -9.309 -3.927 -5.467 1.00 . A A . 2 ASP OD1 1 1
15 3799 1 1 2 ASP OD2 O -8.291 -1.990 -5.296 1.00 . A A . 2 ASP OD2 1 1
15 3800 1 1 3 CYS C C -5.246 -3.471 -2.743 1.00 . A A . 3 CYS C 1 1
15 3801 1 1 3 CYS CA C -6.165 -3.860 -1.637 1.00 . A A . 3 CYS CA 1 1
15 3802 1 1 3 CYS CB C -5.684 -5.068 -0.880 1.00 . A A . 3 CYS CB 1 1
15 3803 1 1 3 CYS H H -7.746 -4.859 -2.552 1.00 . A A . 3 CYS H 1 1
15 3804 1 1 3 CYS HA H -6.204 -3.026 -0.963 1.00 . A A . 3 CYS HA 1 1
15 3805 1 1 3 CYS HB2 H -5.615 -5.882 -1.580 1.00 . A A . 3 CYS HB2 1 1
15 3806 1 1 3 CYS HB3 H -4.697 -4.861 -0.492 1.00 . A A . 3 CYS HB3 1 1
15 3807 1 1 3 CYS N N -7.491 -4.024 -2.110 1.00 . A A . 3 CYS N 1 1
15 3808 1 1 3 CYS O O -5.181 -4.114 -3.785 1.00 . A A . 3 CYS O 1 1
15 3809 1 1 3 CYS SG S -6.776 -5.515 0.526 1.00 . A A . 3 CYS SG 1 1
15 3810 1 1 4 ARG C C -2.268 -2.015 -2.924 1.00 . A A . 4 ARG C 1 1
15 3811 1 1 4 ARG CA C -3.659 -1.815 -3.456 1.00 . A A . 4 ARG CA 1 1
15 3812 1 1 4 ARG CB C -3.948 -0.315 -3.579 1.00 . A A . 4 ARG CB 1 1
15 3813 1 1 4 ARG CD C -5.614 1.522 -3.984 1.00 . A A . 4 ARG CD 1 1
15 3814 1 1 4 ARG CG C -5.372 0.021 -4.003 1.00 . A A . 4 ARG CG 1 1
15 3815 1 1 4 ARG CZ C -4.468 3.561 -4.895 1.00 . A A . 4 ARG CZ 1 1
15 3816 1 1 4 ARG H H -4.645 -2.014 -1.615 1.00 . A A . 4 ARG H 1 1
15 3817 1 1 4 ARG HA H -3.772 -2.290 -4.419 1.00 . A A . 4 ARG HA 1 1
15 3818 1 1 4 ARG HB2 H -3.770 0.145 -2.618 1.00 . A A . 4 ARG HB2 1 1
15 3819 1 1 4 ARG HB3 H -3.269 0.116 -4.299 1.00 . A A . 4 ARG HB3 1 1
15 3820 1 1 4 ARG HD2 H -6.652 1.712 -4.210 1.00 . A A . 4 ARG HD2 1 1
15 3821 1 1 4 ARG HD3 H -5.391 1.885 -2.992 1.00 . A A . 4 ARG HD3 1 1
15 3822 1 1 4 ARG HE H -4.478 1.696 -5.716 1.00 . A A . 4 ARG HE 1 1
15 3823 1 1 4 ARG HG2 H -5.534 -0.351 -5.002 1.00 . A A . 4 ARG HG2 1 1
15 3824 1 1 4 ARG HG3 H -6.061 -0.457 -3.322 1.00 . A A . 4 ARG HG3 1 1
15 3825 1 1 4 ARG HH11 H -5.259 3.873 -3.033 1.00 . A A . 4 ARG HH11 1 1
15 3826 1 1 4 ARG HH12 H -4.567 5.256 -3.750 1.00 . A A . 4 ARG HH12 1 1
15 3827 1 1 4 ARG HH21 H -3.506 3.645 -6.709 1.00 . A A . 4 ARG HH21 1 1
15 3828 1 1 4 ARG HH22 H -3.598 5.127 -5.862 1.00 . A A . 4 ARG HH22 1 1
15 3829 1 1 4 ARG N N -4.568 -2.410 -2.512 1.00 . A A . 4 ARG N 1 1
15 3830 1 1 4 ARG NE N -4.772 2.246 -4.956 1.00 . A A . 4 ARG NE 1 1
15 3831 1 1 4 ARG NH1 N -4.787 4.277 -3.819 1.00 . A A . 4 ARG NH1 1 1
15 3832 1 1 4 ARG NH2 N -3.804 4.143 -5.891 1.00 . A A . 4 ARG NH2 1 1
15 3833 1 1 4 ARG O O -1.995 -1.713 -1.753 1.00 . A A . 4 ARG O 1 1
15 3834 1 1 5 CYS C C 0.879 -1.737 -3.717 1.00 . A A . 5 CYS C 1 1
15 3835 1 1 5 CYS CA C -0.083 -2.774 -3.245 1.00 . A A . 5 CYS CA 1 1
15 3836 1 1 5 CYS CB C 0.398 -4.176 -3.539 1.00 . A A . 5 CYS CB 1 1
15 3837 1 1 5 CYS H H -1.632 -2.751 -4.646 1.00 . A A . 5 CYS H 1 1
15 3838 1 1 5 CYS HA H -0.155 -2.655 -2.179 1.00 . A A . 5 CYS HA 1 1
15 3839 1 1 5 CYS HB2 H 0.449 -4.283 -4.608 1.00 . A A . 5 CYS HB2 1 1
15 3840 1 1 5 CYS HB3 H 1.393 -4.288 -3.132 1.00 . A A . 5 CYS HB3 1 1
15 3841 1 1 5 CYS N N -1.402 -2.533 -3.717 1.00 . A A . 5 CYS N 1 1
15 3842 1 1 5 CYS O O 0.936 -1.392 -4.896 1.00 . A A . 5 CYS O 1 1
15 3843 1 1 5 CYS SG S -0.663 -5.485 -2.818 1.00 . A A . 5 CYS SG 1 1
15 3844 1 1 6 LEU C C 3.921 -0.815 -2.781 1.00 . A A . 6 LEU C 1 1
15 3845 1 1 6 LEU CA C 2.561 -0.211 -3.017 1.00 . A A . 6 LEU CA 1 1
15 3846 1 1 6 LEU CB C 2.353 0.955 -2.044 1.00 . A A . 6 LEU CB 1 1
15 3847 1 1 6 LEU CD1 C 3.189 2.860 -3.465 1.00 . A A . 6 LEU CD1 1 1
15 3848 1 1 6 LEU CD2 C 3.218 3.047 -0.968 1.00 . A A . 6 LEU CD2 1 1
15 3849 1 1 6 LEU CG C 3.350 2.111 -2.152 1.00 . A A . 6 LEU CG 1 1
15 3850 1 1 6 LEU H H 1.434 -1.565 -1.875 1.00 . A A . 6 LEU H 1 1
15 3851 1 1 6 LEU HA H 2.474 0.149 -4.031 1.00 . A A . 6 LEU HA 1 1
15 3852 1 1 6 LEU HB2 H 1.361 1.353 -2.204 1.00 . A A . 6 LEU HB2 1 1
15 3853 1 1 6 LEU HB3 H 2.402 0.564 -1.039 1.00 . A A . 6 LEU HB3 1 1
15 3854 1 1 6 LEU HD11 H 3.385 2.195 -4.292 1.00 . A A . 6 LEU HD11 1 1
15 3855 1 1 6 LEU HD12 H 3.883 3.688 -3.494 1.00 . A A . 6 LEU HD12 1 1
15 3856 1 1 6 LEU HD13 H 2.178 3.237 -3.538 1.00 . A A . 6 LEU HD13 1 1
15 3857 1 1 6 LEU HD21 H 3.451 2.515 -0.058 1.00 . A A . 6 LEU HD21 1 1
15 3858 1 1 6 LEU HD22 H 2.201 3.411 -0.926 1.00 . A A . 6 LEU HD22 1 1
15 3859 1 1 6 LEU HD23 H 3.903 3.876 -1.083 1.00 . A A . 6 LEU HD23 1 1
15 3860 1 1 6 LEU HG H 4.347 1.697 -2.141 1.00 . A A . 6 LEU HG 1 1
15 3861 1 1 6 LEU N N 1.579 -1.221 -2.787 1.00 . A A . 6 LEU N 1 1
15 3862 1 1 6 LEU O O 4.222 -1.257 -1.675 1.00 . A A . 6 LEU O 1 1
15 3863 1 1 7 CYS C C 7.054 -0.290 -3.855 1.00 . A A . 7 CYS C 1 1
15 3864 1 1 7 CYS CA C 6.041 -1.395 -3.616 1.00 . A A . 7 CYS CA 1 1
15 3865 1 1 7 CYS CB C 6.313 -2.573 -4.561 1.00 . A A . 7 CYS CB 1 1
15 3866 1 1 7 CYS H H 4.433 -0.540 -4.662 1.00 . A A . 7 CYS H 1 1
15 3867 1 1 7 CYS HA H 6.058 -1.738 -2.590 1.00 . A A . 7 CYS HA 1 1
15 3868 1 1 7 CYS HB2 H 6.170 -2.245 -5.579 1.00 . A A . 7 CYS HB2 1 1
15 3869 1 1 7 CYS HB3 H 7.338 -2.886 -4.430 1.00 . A A . 7 CYS HB3 1 1
15 3870 1 1 7 CYS N N 4.719 -0.869 -3.783 1.00 . A A . 7 CYS N 1 1
15 3871 1 1 7 CYS O O 7.036 0.361 -4.909 1.00 . A A . 7 CYS O 1 1
15 3872 1 1 7 CYS SG S 5.245 -4.036 -4.316 1.00 . A A . 7 CYS SG 1 1
15 3873 1 1 8 ARG C C 10.267 0.425 -2.595 1.00 . A A . 8 ARG C 1 1
15 3874 1 1 8 ARG CA C 8.921 0.969 -3.006 1.00 . A A . 8 ARG CA 1 1
15 3875 1 1 8 ARG CB C 8.585 2.247 -2.215 1.00 . A A . 8 ARG CB 1 1
15 3876 1 1 8 ARG CD C 7.147 4.307 -1.978 1.00 . A A . 8 ARG CD 1 1
15 3877 1 1 8 ARG CG C 7.415 3.047 -2.780 1.00 . A A . 8 ARG CG 1 1
15 3878 1 1 8 ARG CZ C 5.362 6.051 -1.881 1.00 . A A . 8 ARG CZ 1 1
15 3879 1 1 8 ARG H H 7.838 -0.561 -2.044 1.00 . A A . 8 ARG H 1 1
15 3880 1 1 8 ARG HA H 8.975 1.219 -4.055 1.00 . A A . 8 ARG HA 1 1
15 3881 1 1 8 ARG HB2 H 8.346 1.968 -1.200 1.00 . A A . 8 ARG HB2 1 1
15 3882 1 1 8 ARG HB3 H 9.458 2.883 -2.202 1.00 . A A . 8 ARG HB3 1 1
15 3883 1 1 8 ARG HD2 H 6.883 4.026 -0.971 1.00 . A A . 8 ARG HD2 1 1
15 3884 1 1 8 ARG HD3 H 8.042 4.909 -1.962 1.00 . A A . 8 ARG HD3 1 1
15 3885 1 1 8 ARG HE H 5.817 4.886 -3.475 1.00 . A A . 8 ARG HE 1 1
15 3886 1 1 8 ARG HG2 H 7.654 3.333 -3.794 1.00 . A A . 8 ARG HG2 1 1
15 3887 1 1 8 ARG HG3 H 6.531 2.425 -2.779 1.00 . A A . 8 ARG HG3 1 1
15 3888 1 1 8 ARG HH11 H 6.462 5.935 -0.155 1.00 . A A . 8 ARG HH11 1 1
15 3889 1 1 8 ARG HH12 H 5.206 7.084 -0.125 1.00 . A A . 8 ARG HH12 1 1
15 3890 1 1 8 ARG HH21 H 4.071 6.485 -3.420 1.00 . A A . 8 ARG HH21 1 1
15 3891 1 1 8 ARG HH22 H 3.817 7.396 -2.010 1.00 . A A . 8 ARG HH22 1 1
15 3892 1 1 8 ARG N N 7.896 -0.042 -2.879 1.00 . A A . 8 ARG N 1 1
15 3893 1 1 8 ARG NE N 6.044 5.101 -2.540 1.00 . A A . 8 ARG NE 1 1
15 3894 1 1 8 ARG NH1 N 5.699 6.375 -0.637 1.00 . A A . 8 ARG NH1 1 1
15 3895 1 1 8 ARG NH2 N 4.353 6.686 -2.478 1.00 . A A . 8 ARG NH2 1 1
15 3896 1 1 8 ARG O O 10.469 0.032 -1.435 1.00 . A A . 8 ARG O 1 1
15 3897 1 1 9 ARG C C 12.712 -1.471 -2.831 1.00 . A A . 9 ARG C 1 1
15 3898 1 1 9 ARG CA C 12.563 -0.074 -3.413 1.00 . A A . 9 ARG CA 1 1
15 3899 1 1 9 ARG CB C 13.328 0.934 -2.563 1.00 . A A . 9 ARG CB 1 1
15 3900 1 1 9 ARG CD C 13.778 2.488 -4.524 1.00 . A A . 9 ARG CD 1 1
15 3901 1 1 9 ARG CG C 13.290 2.368 -3.081 1.00 . A A . 9 ARG CG 1 1
15 3902 1 1 9 ARG CZ C 16.023 2.446 -5.599 1.00 . A A . 9 ARG CZ 1 1
15 3903 1 1 9 ARG H H 10.835 0.496 -4.491 1.00 . A A . 9 ARG H 1 1
15 3904 1 1 9 ARG HA H 13.000 -0.087 -4.400 1.00 . A A . 9 ARG HA 1 1
15 3905 1 1 9 ARG HB2 H 12.867 0.906 -1.587 1.00 . A A . 9 ARG HB2 1 1
15 3906 1 1 9 ARG HB3 H 14.358 0.621 -2.473 1.00 . A A . 9 ARG HB3 1 1
15 3907 1 1 9 ARG HD2 H 13.117 1.917 -5.161 1.00 . A A . 9 ARG HD2 1 1
15 3908 1 1 9 ARG HD3 H 13.740 3.526 -4.816 1.00 . A A . 9 ARG HD3 1 1
15 3909 1 1 9 ARG HE H 15.404 1.248 -4.111 1.00 . A A . 9 ARG HE 1 1
15 3910 1 1 9 ARG HG2 H 12.273 2.725 -3.033 1.00 . A A . 9 ARG HG2 1 1
15 3911 1 1 9 ARG HG3 H 13.916 2.977 -2.445 1.00 . A A . 9 ARG HG3 1 1
15 3912 1 1 9 ARG HH11 H 14.835 3.959 -6.346 1.00 . A A . 9 ARG HH11 1 1
15 3913 1 1 9 ARG HH12 H 16.370 3.853 -7.060 1.00 . A A . 9 ARG HH12 1 1
15 3914 1 1 9 ARG HH21 H 17.461 1.093 -5.108 1.00 . A A . 9 ARG HH21 1 1
15 3915 1 1 9 ARG HH22 H 17.915 2.171 -6.338 1.00 . A A . 9 ARG HH22 1 1
15 3916 1 1 9 ARG N N 11.152 0.322 -3.578 1.00 . A A . 9 ARG N 1 1
15 3917 1 1 9 ARG NE N 15.148 1.991 -4.699 1.00 . A A . 9 ARG NE 1 1
15 3918 1 1 9 ARG NH1 N 15.719 3.482 -6.391 1.00 . A A . 9 ARG NH1 1 1
15 3919 1 1 9 ARG NH2 N 17.208 1.869 -5.694 1.00 . A A . 9 ARG NH2 1 1
15 3920 1 1 9 ARG O O 13.724 -1.800 -2.196 1.00 . A A . 9 ARG O 1 1
15 3921 1 1 10 GLY C C 10.703 -3.877 -1.523 1.00 . A A . 10 GLY C 1 1
15 3922 1 1 10 GLY CA C 11.742 -3.614 -2.567 1.00 . A A . 10 GLY CA 1 1
15 3923 1 1 10 GLY H H 10.939 -1.914 -3.512 1.00 . A A . 10 GLY H 1 1
15 3924 1 1 10 GLY HA2 H 11.568 -4.270 -3.405 1.00 . A A . 10 GLY HA2 1 1
15 3925 1 1 10 GLY HA3 H 12.715 -3.821 -2.146 1.00 . A A . 10 GLY HA3 1 1
15 3926 1 1 10 GLY N N 11.715 -2.269 -3.031 1.00 . A A . 10 GLY N 1 1
15 3927 1 1 10 GLY O O 10.247 -5.009 -1.374 1.00 . A A . 10 GLY O 1 1
15 3928 1 1 11 ASP C C 7.921 -2.930 -0.283 1.00 . A A . 11 ASP C 1 1
15 3929 1 1 11 ASP CA C 9.323 -2.989 0.259 1.00 . A A . 11 ASP CA 1 1
15 3930 1 1 11 ASP CB C 9.515 -1.919 1.348 1.00 . A A . 11 ASP CB 1 1
15 3931 1 1 11 ASP CG C 8.447 -1.969 2.439 1.00 . A A . 11 ASP CG 1 1
15 3932 1 1 11 ASP H H 10.659 -1.950 -1.017 1.00 . A A . 11 ASP H 1 1
15 3933 1 1 11 ASP HA H 9.473 -3.960 0.705 1.00 . A A . 11 ASP HA 1 1
15 3934 1 1 11 ASP HB2 H 10.477 -2.059 1.818 1.00 . A A . 11 ASP HB2 1 1
15 3935 1 1 11 ASP HB3 H 9.480 -0.946 0.880 1.00 . A A . 11 ASP HB3 1 1
15 3936 1 1 11 ASP N N 10.303 -2.844 -0.810 1.00 . A A . 11 ASP N 1 1
15 3937 1 1 11 ASP O O 7.459 -1.867 -0.724 1.00 . A A . 11 ASP O 1 1
15 3938 1 1 11 ASP OD1 O 8.341 -2.995 3.147 1.00 . A A . 11 ASP OD1 1 1
15 3939 1 1 11 ASP OD2 O 7.725 -0.967 2.640 1.00 . A A . 11 ASP OD2 1 1
15 3940 1 1 12 CYS C C 4.996 -4.017 0.435 1.00 . A A . 12 CYS C 1 1
15 3941 1 1 12 CYS CA C 5.896 -4.093 -0.728 1.00 . A A . 12 CYS CA 1 1
15 3942 1 1 12 CYS CB C 5.545 -5.275 -1.585 1.00 . A A . 12 CYS CB 1 1
15 3943 1 1 12 CYS H H 7.698 -4.898 -0.041 1.00 . A A . 12 CYS H 1 1
15 3944 1 1 12 CYS HA H 5.717 -3.195 -1.296 1.00 . A A . 12 CYS HA 1 1
15 3945 1 1 12 CYS HB2 H 5.763 -6.154 -1.013 1.00 . A A . 12 CYS HB2 1 1
15 3946 1 1 12 CYS HB3 H 4.480 -5.254 -1.765 1.00 . A A . 12 CYS HB3 1 1
15 3947 1 1 12 CYS N N 7.264 -4.061 -0.313 1.00 . A A . 12 CYS N 1 1
15 3948 1 1 12 CYS O O 5.122 -4.763 1.408 1.00 . A A . 12 CYS O 1 1
15 3949 1 1 12 CYS SG S 6.386 -5.301 -3.192 1.00 . A A . 12 CYS SG 1 1
15 3950 1 1 13 ARG C C 1.774 -2.796 0.734 1.00 . A A . 13 ARG C 1 1
15 3951 1 1 13 ARG CA C 3.150 -2.848 1.369 1.00 . A A . 13 ARG CA 1 1
15 3952 1 1 13 ARG CB C 3.452 -1.519 2.069 1.00 . A A . 13 ARG CB 1 1
15 3953 1 1 13 ARG CD C 2.698 -2.203 4.365 1.00 . A A . 13 ARG CD 1 1
15 3954 1 1 13 ARG CG C 2.536 -1.194 3.242 1.00 . A A . 13 ARG CG 1 1
15 3955 1 1 13 ARG CZ C 2.288 -1.676 6.761 1.00 . A A . 13 ARG CZ 1 1
15 3956 1 1 13 ARG H H 4.202 -2.580 -0.491 1.00 . A A . 13 ARG H 1 1
15 3957 1 1 13 ARG HA H 3.196 -3.649 2.090 1.00 . A A . 13 ARG HA 1 1
15 3958 1 1 13 ARG HB2 H 4.468 -1.547 2.435 1.00 . A A . 13 ARG HB2 1 1
15 3959 1 1 13 ARG HB3 H 3.371 -0.723 1.342 1.00 . A A . 13 ARG HB3 1 1
15 3960 1 1 13 ARG HD2 H 2.417 -3.178 3.994 1.00 . A A . 13 ARG HD2 1 1
15 3961 1 1 13 ARG HD3 H 3.728 -2.228 4.683 1.00 . A A . 13 ARG HD3 1 1
15 3962 1 1 13 ARG HE H 0.883 -1.890 5.322 1.00 . A A . 13 ARG HE 1 1
15 3963 1 1 13 ARG HG2 H 2.779 -0.211 3.618 1.00 . A A . 13 ARG HG2 1 1
15 3964 1 1 13 ARG HG3 H 1.511 -1.208 2.900 1.00 . A A . 13 ARG HG3 1 1
15 3965 1 1 13 ARG HH11 H 4.287 -1.681 6.292 1.00 . A A . 13 ARG HH11 1 1
15 3966 1 1 13 ARG HH12 H 3.946 -1.421 7.939 1.00 . A A . 13 ARG HH12 1 1
15 3967 1 1 13 ARG HH21 H 0.424 -1.527 7.581 1.00 . A A . 13 ARG HH21 1 1
15 3968 1 1 13 ARG HH22 H 1.696 -1.323 8.695 1.00 . A A . 13 ARG HH22 1 1
15 3969 1 1 13 ARG N N 4.133 -3.102 0.347 1.00 . A A . 13 ARG N 1 1
15 3970 1 1 13 ARG NE N 1.849 -1.892 5.514 1.00 . A A . 13 ARG NE 1 1
15 3971 1 1 13 ARG NH1 N 3.595 -1.592 7.014 1.00 . A A . 13 ARG NH1 1 1
15 3972 1 1 13 ARG NH2 N 1.413 -1.502 7.746 1.00 . A A . 13 ARG NH2 1 1
15 3973 1 1 13 ARG O O 1.526 -1.983 -0.152 1.00 . A A . 13 ARG O 1 1
15 3974 1 1 14 CYS C C -1.390 -2.968 1.525 1.00 . A A . 14 CYS C 1 1
15 3975 1 1 14 CYS CA C -0.419 -3.660 0.597 1.00 . A A . 14 CYS CA 1 1
15 3976 1 1 14 CYS CB C -0.875 -5.066 0.220 1.00 . A A . 14 CYS CB 1 1
15 3977 1 1 14 CYS H H 1.138 -4.315 1.837 1.00 . A A . 14 CYS H 1 1
15 3978 1 1 14 CYS HA H -0.348 -3.059 -0.292 1.00 . A A . 14 CYS HA 1 1
15 3979 1 1 14 CYS HB2 H -0.870 -5.677 1.111 1.00 . A A . 14 CYS HB2 1 1
15 3980 1 1 14 CYS HB3 H -1.876 -5.017 -0.183 1.00 . A A . 14 CYS HB3 1 1
15 3981 1 1 14 CYS N N 0.902 -3.657 1.147 1.00 . A A . 14 CYS N 1 1
15 3982 1 1 14 CYS O O -1.611 -3.394 2.661 1.00 . A A . 14 CYS O 1 1
15 3983 1 1 14 CYS SG S 0.199 -5.893 -1.020 1.00 . A A . 14 CYS SG 1 1
15 3984 1 1 15 ILE C C -4.255 -1.302 1.262 1.00 . A A . 15 ILE C 1 1
15 3985 1 1 15 ILE CA C -2.864 -1.094 1.838 1.00 . A A . 15 ILE CA 1 1
15 3986 1 1 15 ILE CB C -2.484 0.417 1.803 1.00 . A A . 15 ILE CB 1 1
15 3987 1 1 15 ILE CD1 C -0.513 2.033 2.169 1.00 . A A . 15 ILE CD1 1 1
15 3988 1 1 15 ILE CG1 C -1.019 0.604 2.259 1.00 . A A . 15 ILE CG1 1 1
15 3989 1 1 15 ILE CG2 C -3.425 1.221 2.699 1.00 . A A . 15 ILE CG2 1 1
15 3990 1 1 15 ILE H H -1.742 -1.628 0.121 1.00 . A A . 15 ILE H 1 1
15 3991 1 1 15 ILE HA H -2.843 -1.450 2.856 1.00 . A A . 15 ILE HA 1 1
15 3992 1 1 15 ILE HB H -2.586 0.772 0.789 1.00 . A A . 15 ILE HB 1 1
15 3993 1 1 15 ILE HD11 H -1.130 2.666 2.788 1.00 . A A . 15 ILE HD11 1 1
15 3994 1 1 15 ILE HD12 H -0.566 2.366 1.144 1.00 . A A . 15 ILE HD12 1 1
15 3995 1 1 15 ILE HD13 H 0.509 2.074 2.514 1.00 . A A . 15 ILE HD13 1 1
15 3996 1 1 15 ILE HG12 H -0.927 0.288 3.288 1.00 . A A . 15 ILE HG12 1 1
15 3997 1 1 15 ILE HG13 H -0.379 -0.015 1.646 1.00 . A A . 15 ILE HG13 1 1
15 3998 1 1 15 ILE HG21 H -3.139 2.260 2.670 1.00 . A A . 15 ILE HG21 1 1
15 3999 1 1 15 ILE HG22 H -3.354 0.855 3.713 1.00 . A A . 15 ILE HG22 1 1
15 4000 1 1 15 ILE HG23 H -4.441 1.113 2.349 1.00 . A A . 15 ILE HG23 1 1
15 4001 1 1 15 ILE N N -1.934 -1.888 1.055 1.00 . A A . 15 ILE N 1 1
15 4002 1 1 15 ILE O O -4.413 -1.388 0.042 1.00 . A A . 15 ILE O 1 1
15 4003 1 1 16 CYS C C -7.474 -0.490 1.774 1.00 . A A . 16 CYS C 1 1
15 4004 1 1 16 CYS CA C -6.563 -1.681 1.606 1.00 . A A . 16 CYS CA 1 1
15 4005 1 1 16 CYS CB C -7.136 -2.954 2.237 1.00 . A A . 16 CYS CB 1 1
15 4006 1 1 16 CYS H H -5.106 -1.306 3.060 1.00 . A A . 16 CYS H 1 1
15 4007 1 1 16 CYS HA H -6.475 -1.833 0.548 1.00 . A A . 16 CYS HA 1 1
15 4008 1 1 16 CYS HB2 H -7.302 -2.777 3.290 1.00 . A A . 16 CYS HB2 1 1
15 4009 1 1 16 CYS HB3 H -8.075 -3.195 1.765 1.00 . A A . 16 CYS HB3 1 1
15 4010 1 1 16 CYS N N -5.242 -1.414 2.094 1.00 . A A . 16 CYS N 1 1
15 4011 1 1 16 CYS O O -7.424 0.224 2.782 1.00 . A A . 16 CYS O 1 1
15 4012 1 1 16 CYS SG S -6.033 -4.426 2.078 1.00 . A A . 16 CYS SG 1 1
15 4013 1 1 17 THR C C -10.423 0.400 -0.033 1.00 . A A . 17 THR C 1 1
15 4014 1 1 17 THR CA C -9.196 0.849 0.750 1.00 . A A . 17 THR CA 1 1
15 4015 1 1 17 THR CB C -8.579 2.083 0.079 1.00 . A A . 17 THR CB 1 1
15 4016 1 1 17 THR CG2 C -9.496 3.296 0.170 1.00 . A A . 17 THR CG2 1 1
15 4017 1 1 17 THR H H -8.194 -0.799 -0.051 1.00 . A A . 17 THR H 1 1
15 4018 1 1 17 THR HA H -9.467 1.088 1.768 1.00 . A A . 17 THR HA 1 1
15 4019 1 1 17 THR HB H -8.450 1.812 -0.958 1.00 . A A . 17 THR HB 1 1
15 4020 1 1 17 THR HG1 H -7.372 2.032 1.606 1.00 . A A . 17 THR HG1 1 1
15 4021 1 1 17 THR HG21 H -10.416 3.084 -0.350 1.00 . A A . 17 THR HG21 1 1
15 4022 1 1 17 THR HG22 H -9.014 4.147 -0.286 1.00 . A A . 17 THR HG22 1 1
15 4023 1 1 17 THR HG23 H -9.714 3.506 1.206 1.00 . A A . 17 THR HG23 1 1
15 4024 1 1 17 THR N N -8.252 -0.232 0.757 1.00 . A A . 17 THR N 1 1
15 4025 1 1 17 THR O O -10.292 -0.178 -1.112 1.00 . A A . 17 THR O 1 1
15 4026 1 1 17 THR OG1 O -7.320 2.395 0.711 1.00 . A A . 17 THR OG1 1 1
15 4027 1 1 18 ARG C C -12.956 -1.281 -0.281 1.00 . A A . 18 ARG C 1 1
15 4028 1 1 18 ARG CA C -12.892 0.226 -0.045 1.00 . A A . 18 ARG CA 1 1
15 4029 1 1 18 ARG CB C -13.149 0.958 -1.337 1.00 . A A . 18 ARG CB 1 1
15 4030 1 1 18 ARG CD C -13.408 3.130 -2.516 1.00 . A A . 18 ARG CD 1 1
15 4031 1 1 18 ARG CG C -13.285 2.448 -1.180 1.00 . A A . 18 ARG CG 1 1
15 4032 1 1 18 ARG CZ C -12.962 5.500 -3.086 1.00 . A A . 18 ARG CZ 1 1
15 4033 1 1 18 ARG H H -11.579 1.127 1.379 1.00 . A A . 18 ARG H 1 1
15 4034 1 1 18 ARG HA H -13.660 0.493 0.667 1.00 . A A . 18 ARG HA 1 1
15 4035 1 1 18 ARG HB2 H -12.312 0.735 -1.979 1.00 . A A . 18 ARG HB2 1 1
15 4036 1 1 18 ARG HB3 H -14.052 0.556 -1.764 1.00 . A A . 18 ARG HB3 1 1
15 4037 1 1 18 ARG HD2 H -12.517 2.934 -3.093 1.00 . A A . 18 ARG HD2 1 1
15 4038 1 1 18 ARG HD3 H -14.267 2.735 -3.035 1.00 . A A . 18 ARG HD3 1 1
15 4039 1 1 18 ARG HE H -14.199 4.831 -1.642 1.00 . A A . 18 ARG HE 1 1
15 4040 1 1 18 ARG HG2 H -14.168 2.663 -0.598 1.00 . A A . 18 ARG HG2 1 1
15 4041 1 1 18 ARG HG3 H -12.413 2.826 -0.671 1.00 . A A . 18 ARG HG3 1 1
15 4042 1 1 18 ARG HH11 H -11.777 4.207 -4.166 1.00 . A A . 18 ARG HH11 1 1
15 4043 1 1 18 ARG HH12 H -11.567 5.840 -4.557 1.00 . A A . 18 ARG HH12 1 1
15 4044 1 1 18 ARG HH21 H -13.907 7.042 -2.165 1.00 . A A . 18 ARG HH21 1 1
15 4045 1 1 18 ARG HH22 H -12.844 7.539 -3.385 1.00 . A A . 18 ARG HH22 1 1
15 4046 1 1 18 ARG N N -11.595 0.629 0.536 1.00 . A A . 18 ARG N 1 1
15 4047 1 1 18 ARG NE N -13.568 4.568 -2.355 1.00 . A A . 18 ARG NE 1 1
15 4048 1 1 18 ARG NH1 N -12.045 5.159 -3.998 1.00 . A A . 18 ARG NH1 1 1
15 4049 1 1 18 ARG NH2 N -13.242 6.773 -2.872 1.00 . A A . 18 ARG NH2 1 1
15 4050 1 1 18 ARG O O -13.627 -1.760 -1.205 1.00 . A A . 18 ARG O 1 1
16 4051 1 1 1 GLY C C -11.572 -3.709 -1.064 1.00 . A A . 1 GLY C 1 1
16 4052 1 1 1 GLY CA C -12.604 -3.223 -0.052 1.00 . A A . 1 GLY CA 1 1
16 4053 1 1 1 GLY H1 H -11.979 -1.175 -0.326 1.00 . A A . 1 GLY H1 1 1
16 4054 1 1 1 GLY HA2 H -12.464 -3.752 0.879 1.00 . A A . 1 GLY HA2 1 1
16 4055 1 1 1 GLY HA3 H -13.591 -3.433 -0.436 1.00 . A A . 1 GLY HA3 1 1
16 4056 1 1 1 GLY N N -12.506 -1.811 0.199 1.00 . A A . 1 GLY N 1 1
16 4057 1 1 1 GLY O O -11.456 -4.909 -1.309 1.00 . A A . 1 GLY O 1 1
16 4058 1 1 2 ASP C C -8.484 -3.011 -1.997 1.00 . A A . 2 ASP C 1 1
16 4059 1 1 2 ASP CA C -9.821 -3.114 -2.637 1.00 . A A . 2 ASP CA 1 1
16 4060 1 1 2 ASP CB C -9.837 -2.108 -3.802 1.00 . A A . 2 ASP CB 1 1
16 4061 1 1 2 ASP CG C -11.145 -2.013 -4.534 1.00 . A A . 2 ASP CG 1 1
16 4062 1 1 2 ASP H H -10.863 -1.834 -1.431 1.00 . A A . 2 ASP H 1 1
16 4063 1 1 2 ASP HA H -9.995 -4.105 -3.023 1.00 . A A . 2 ASP HA 1 1
16 4064 1 1 2 ASP HB2 H -9.610 -1.129 -3.409 1.00 . A A . 2 ASP HB2 1 1
16 4065 1 1 2 ASP HB3 H -9.064 -2.386 -4.500 1.00 . A A . 2 ASP HB3 1 1
16 4066 1 1 2 ASP N N -10.813 -2.787 -1.649 1.00 . A A . 2 ASP N 1 1
16 4067 1 1 2 ASP O O -8.172 -1.991 -1.381 1.00 . A A . 2 ASP O 1 1
16 4068 1 1 2 ASP OD1 O -11.493 -2.943 -5.297 1.00 . A A . 2 ASP OD1 1 1
16 4069 1 1 2 ASP OD2 O -11.836 -0.976 -4.395 1.00 . A A . 2 ASP OD2 1 1
16 4070 1 1 3 CYS C C -5.418 -3.724 -2.702 1.00 . A A . 3 CYS C 1 1
16 4071 1 1 3 CYS CA C -6.375 -3.939 -1.585 1.00 . A A . 3 CYS CA 1 1
16 4072 1 1 3 CYS CB C -6.002 -5.108 -0.709 1.00 . A A . 3 CYS CB 1 1
16 4073 1 1 3 CYS H H -8.005 -4.845 -2.538 1.00 . A A . 3 CYS H 1 1
16 4074 1 1 3 CYS HA H -6.354 -3.035 -1.001 1.00 . A A . 3 CYS HA 1 1
16 4075 1 1 3 CYS HB2 H -6.032 -5.987 -1.326 1.00 . A A . 3 CYS HB2 1 1
16 4076 1 1 3 CYS HB3 H -4.990 -4.966 -0.359 1.00 . A A . 3 CYS HB3 1 1
16 4077 1 1 3 CYS N N -7.699 -4.023 -2.098 1.00 . A A . 3 CYS N 1 1
16 4078 1 1 3 CYS O O -5.369 -4.485 -3.672 1.00 . A A . 3 CYS O 1 1
16 4079 1 1 3 CYS SG S -7.093 -5.297 0.752 1.00 . A A . 3 CYS SG 1 1
16 4080 1 1 4 ARG C C -2.392 -2.329 -3.059 1.00 . A A . 4 ARG C 1 1
16 4081 1 1 4 ARG CA C -3.799 -2.207 -3.589 1.00 . A A . 4 ARG CA 1 1
16 4082 1 1 4 ARG CB C -4.139 -0.752 -3.941 1.00 . A A . 4 ARG CB 1 1
16 4083 1 1 4 ARG CD C -5.918 0.859 -4.791 1.00 . A A . 4 ARG CD 1 1
16 4084 1 1 4 ARG CG C -5.579 -0.581 -4.430 1.00 . A A . 4 ARG CG 1 1
16 4085 1 1 4 ARG CZ C -8.020 2.133 -5.328 1.00 . A A . 4 ARG CZ 1 1
16 4086 1 1 4 ARG H H -4.780 -2.200 -1.718 1.00 . A A . 4 ARG H 1 1
16 4087 1 1 4 ARG HA H -3.914 -2.820 -4.469 1.00 . A A . 4 ARG HA 1 1
16 4088 1 1 4 ARG HB2 H -4.003 -0.144 -3.059 1.00 . A A . 4 ARG HB2 1 1
16 4089 1 1 4 ARG HB3 H -3.467 -0.410 -4.714 1.00 . A A . 4 ARG HB3 1 1
16 4090 1 1 4 ARG HD2 H -5.788 1.475 -3.914 1.00 . A A . 4 ARG HD2 1 1
16 4091 1 1 4 ARG HD3 H -5.247 1.191 -5.568 1.00 . A A . 4 ARG HD3 1 1
16 4092 1 1 4 ARG HE H -7.719 0.131 -5.550 1.00 . A A . 4 ARG HE 1 1
16 4093 1 1 4 ARG HG2 H -5.728 -1.206 -5.297 1.00 . A A . 4 ARG HG2 1 1
16 4094 1 1 4 ARG HG3 H -6.243 -0.913 -3.645 1.00 . A A . 4 ARG HG3 1 1
16 4095 1 1 4 ARG HH11 H -6.467 3.374 -4.807 1.00 . A A . 4 ARG HH11 1 1
16 4096 1 1 4 ARG HH12 H -7.951 4.160 -5.074 1.00 . A A . 4 ARG HH12 1 1
16 4097 1 1 4 ARG HH21 H -9.808 1.295 -5.968 1.00 . A A . 4 ARG HH21 1 1
16 4098 1 1 4 ARG HH22 H -9.820 2.980 -5.748 1.00 . A A . 4 ARG HH22 1 1
16 4099 1 1 4 ARG N N -4.707 -2.672 -2.580 1.00 . A A . 4 ARG N 1 1
16 4100 1 1 4 ARG NE N -7.312 0.984 -5.271 1.00 . A A . 4 ARG NE 1 1
16 4101 1 1 4 ARG NH1 N -7.437 3.295 -5.052 1.00 . A A . 4 ARG NH1 1 1
16 4102 1 1 4 ARG NH2 N -9.301 2.121 -5.708 1.00 . A A . 4 ARG NH2 1 1
16 4103 1 1 4 ARG O O -2.090 -1.831 -1.973 1.00 . A A . 4 ARG O 1 1
16 4104 1 1 5 CYS C C 0.796 -2.355 -3.998 1.00 . A A . 5 CYS C 1 1
16 4105 1 1 5 CYS CA C -0.208 -3.219 -3.280 1.00 . A A . 5 CYS CA 1 1
16 4106 1 1 5 CYS CB C 0.197 -4.674 -3.299 1.00 . A A . 5 CYS CB 1 1
16 4107 1 1 5 CYS H H -1.811 -3.419 -4.624 1.00 . A A . 5 CYS H 1 1
16 4108 1 1 5 CYS HA H -0.238 -2.883 -2.258 1.00 . A A . 5 CYS HA 1 1
16 4109 1 1 5 CYS HB2 H 0.231 -4.992 -4.327 1.00 . A A . 5 CYS HB2 1 1
16 4110 1 1 5 CYS HB3 H 1.188 -4.752 -2.881 1.00 . A A . 5 CYS HB3 1 1
16 4111 1 1 5 CYS N N -1.548 -3.022 -3.765 1.00 . A A . 5 CYS N 1 1
16 4112 1 1 5 CYS O O 0.843 -2.298 -5.237 1.00 . A A . 5 CYS O 1 1
16 4113 1 1 5 CYS SG S -0.921 -5.772 -2.346 1.00 . A A . 5 CYS SG 1 1
16 4114 1 1 6 LEU C C 3.963 -1.243 -3.271 1.00 . A A . 6 LEU C 1 1
16 4115 1 1 6 LEU CA C 2.597 -0.786 -3.716 1.00 . A A . 6 LEU CA 1 1
16 4116 1 1 6 LEU CB C 2.366 0.679 -3.247 1.00 . A A . 6 LEU CB 1 1
16 4117 1 1 6 LEU CD1 C 1.060 1.390 -5.300 1.00 . A A . 6 LEU CD1 1 1
16 4118 1 1 6 LEU CD2 C -0.170 0.938 -3.153 1.00 . A A . 6 LEU CD2 1 1
16 4119 1 1 6 LEU CG C 1.126 1.433 -3.784 1.00 . A A . 6 LEU CG 1 1
16 4120 1 1 6 LEU H H 1.501 -1.855 -2.249 1.00 . A A . 6 LEU H 1 1
16 4121 1 1 6 LEU HA H 2.557 -0.814 -4.793 1.00 . A A . 6 LEU HA 1 1
16 4122 1 1 6 LEU HB2 H 2.293 0.667 -2.170 1.00 . A A . 6 LEU HB2 1 1
16 4123 1 1 6 LEU HB3 H 3.245 1.249 -3.515 1.00 . A A . 6 LEU HB3 1 1
16 4124 1 1 6 LEU HD11 H 1.948 1.843 -5.715 1.00 . A A . 6 LEU HD11 1 1
16 4125 1 1 6 LEU HD12 H 0.192 1.937 -5.635 1.00 . A A . 6 LEU HD12 1 1
16 4126 1 1 6 LEU HD13 H 0.986 0.365 -5.631 1.00 . A A . 6 LEU HD13 1 1
16 4127 1 1 6 LEU HD21 H -0.117 1.075 -2.083 1.00 . A A . 6 LEU HD21 1 1
16 4128 1 1 6 LEU HD22 H -0.302 -0.110 -3.375 1.00 . A A . 6 LEU HD22 1 1
16 4129 1 1 6 LEU HD23 H -1.004 1.497 -3.545 1.00 . A A . 6 LEU HD23 1 1
16 4130 1 1 6 LEU HG H 1.250 2.473 -3.522 1.00 . A A . 6 LEU HG 1 1
16 4131 1 1 6 LEU N N 1.586 -1.692 -3.219 1.00 . A A . 6 LEU N 1 1
16 4132 1 1 6 LEU O O 4.158 -1.604 -2.110 1.00 . A A . 6 LEU O 1 1
16 4133 1 1 7 CYS C C 7.106 -0.376 -3.828 1.00 . A A . 7 CYS C 1 1
16 4134 1 1 7 CYS CA C 6.243 -1.614 -3.801 1.00 . A A . 7 CYS CA 1 1
16 4135 1 1 7 CYS CB C 6.839 -2.701 -4.694 1.00 . A A . 7 CYS CB 1 1
16 4136 1 1 7 CYS H H 4.684 -1.052 -5.107 1.00 . A A . 7 CYS H 1 1
16 4137 1 1 7 CYS HA H 6.158 -1.975 -2.788 1.00 . A A . 7 CYS HA 1 1
16 4138 1 1 7 CYS HB2 H 6.837 -2.348 -5.715 1.00 . A A . 7 CYS HB2 1 1
16 4139 1 1 7 CYS HB3 H 7.859 -2.882 -4.389 1.00 . A A . 7 CYS HB3 1 1
16 4140 1 1 7 CYS N N 4.893 -1.267 -4.173 1.00 . A A . 7 CYS N 1 1
16 4141 1 1 7 CYS O O 7.102 0.372 -4.811 1.00 . A A . 7 CYS O 1 1
16 4142 1 1 7 CYS SG S 5.956 -4.302 -4.663 1.00 . A A . 7 CYS SG 1 1
16 4143 1 1 8 ARG C C 10.075 0.607 -2.258 1.00 . A A . 8 ARG C 1 1
16 4144 1 1 8 ARG CA C 8.649 1.017 -2.618 1.00 . A A . 8 ARG CA 1 1
16 4145 1 1 8 ARG CB C 8.067 1.993 -1.575 1.00 . A A . 8 ARG CB 1 1
16 4146 1 1 8 ARG CD C 6.133 3.510 -0.913 1.00 . A A . 8 ARG CD 1 1
16 4147 1 1 8 ARG CG C 6.711 2.580 -1.974 1.00 . A A . 8 ARG CG 1 1
16 4148 1 1 8 ARG CZ C 4.690 2.701 0.973 1.00 . A A . 8 ARG CZ 1 1
16 4149 1 1 8 ARG H H 7.770 -0.771 -1.997 1.00 . A A . 8 ARG H 1 1
16 4150 1 1 8 ARG HA H 8.673 1.512 -3.577 1.00 . A A . 8 ARG HA 1 1
16 4151 1 1 8 ARG HB2 H 7.946 1.472 -0.637 1.00 . A A . 8 ARG HB2 1 1
16 4152 1 1 8 ARG HB3 H 8.759 2.810 -1.437 1.00 . A A . 8 ARG HB3 1 1
16 4153 1 1 8 ARG HD2 H 6.824 4.322 -0.746 1.00 . A A . 8 ARG HD2 1 1
16 4154 1 1 8 ARG HD3 H 5.200 3.907 -1.285 1.00 . A A . 8 ARG HD3 1 1
16 4155 1 1 8 ARG HE H 6.685 2.444 0.801 1.00 . A A . 8 ARG HE 1 1
16 4156 1 1 8 ARG HG2 H 6.829 3.140 -2.889 1.00 . A A . 8 ARG HG2 1 1
16 4157 1 1 8 ARG HG3 H 6.022 1.766 -2.142 1.00 . A A . 8 ARG HG3 1 1
16 4158 1 1 8 ARG HH11 H 3.603 3.774 -0.399 1.00 . A A . 8 ARG HH11 1 1
16 4159 1 1 8 ARG HH12 H 2.695 3.156 0.911 1.00 . A A . 8 ARG HH12 1 1
16 4160 1 1 8 ARG HH21 H 5.450 1.689 2.539 1.00 . A A . 8 ARG HH21 1 1
16 4161 1 1 8 ARG HH22 H 3.750 1.900 2.603 1.00 . A A . 8 ARG HH22 1 1
16 4162 1 1 8 ARG N N 7.806 -0.138 -2.751 1.00 . A A . 8 ARG N 1 1
16 4163 1 1 8 ARG NE N 5.887 2.824 0.364 1.00 . A A . 8 ARG NE 1 1
16 4164 1 1 8 ARG NH1 N 3.585 3.248 0.455 1.00 . A A . 8 ARG NH1 1 1
16 4165 1 1 8 ARG NH2 N 4.616 2.063 2.124 1.00 . A A . 8 ARG NH2 1 1
16 4166 1 1 8 ARG O O 10.338 0.153 -1.146 1.00 . A A . 8 ARG O 1 1
16 4167 1 1 9 ARG C C 12.784 -0.889 -2.487 1.00 . A A . 9 ARG C 1 1
16 4168 1 1 9 ARG CA C 12.424 0.461 -3.095 1.00 . A A . 9 ARG CA 1 1
16 4169 1 1 9 ARG CB C 13.079 1.577 -2.297 1.00 . A A . 9 ARG CB 1 1
16 4170 1 1 9 ARG CD C 13.481 3.018 -4.320 1.00 . A A . 9 ARG CD 1 1
16 4171 1 1 9 ARG CG C 12.927 2.966 -2.911 1.00 . A A . 9 ARG CG 1 1
16 4172 1 1 9 ARG CZ C 12.954 4.545 -6.208 1.00 . A A . 9 ARG CZ 1 1
16 4173 1 1 9 ARG H H 10.623 0.904 -4.146 1.00 . A A . 9 ARG H 1 1
16 4174 1 1 9 ARG HA H 12.844 0.474 -4.089 1.00 . A A . 9 ARG HA 1 1
16 4175 1 1 9 ARG HB2 H 12.583 1.547 -1.338 1.00 . A A . 9 ARG HB2 1 1
16 4176 1 1 9 ARG HB3 H 14.126 1.352 -2.164 1.00 . A A . 9 ARG HB3 1 1
16 4177 1 1 9 ARG HD2 H 14.532 2.773 -4.303 1.00 . A A . 9 ARG HD2 1 1
16 4178 1 1 9 ARG HD3 H 12.951 2.293 -4.919 1.00 . A A . 9 ARG HD3 1 1
16 4179 1 1 9 ARG HE H 13.475 5.087 -4.319 1.00 . A A . 9 ARG HE 1 1
16 4180 1 1 9 ARG HG2 H 11.877 3.216 -2.945 1.00 . A A . 9 ARG HG2 1 1
16 4181 1 1 9 ARG HG3 H 13.454 3.682 -2.299 1.00 . A A . 9 ARG HG3 1 1
16 4182 1 1 9 ARG HH11 H 12.875 2.561 -6.750 1.00 . A A . 9 ARG HH11 1 1
16 4183 1 1 9 ARG HH12 H 12.485 3.632 -8.000 1.00 . A A . 9 ARG HH12 1 1
16 4184 1 1 9 ARG HH21 H 12.957 6.580 -6.067 1.00 . A A . 9 ARG HH21 1 1
16 4185 1 1 9 ARG HH22 H 12.509 5.964 -7.596 1.00 . A A . 9 ARG HH22 1 1
16 4186 1 1 9 ARG N N 10.963 0.690 -3.249 1.00 . A A . 9 ARG N 1 1
16 4187 1 1 9 ARG NE N 13.308 4.333 -4.931 1.00 . A A . 9 ARG NE 1 1
16 4188 1 1 9 ARG NH1 N 12.761 3.514 -7.042 1.00 . A A . 9 ARG NH1 1 1
16 4189 1 1 9 ARG NH2 N 12.806 5.780 -6.654 1.00 . A A . 9 ARG NH2 1 1
16 4190 1 1 9 ARG O O 13.825 -1.038 -1.832 1.00 . A A . 9 ARG O 1 1
16 4191 1 1 10 GLY C C 11.185 -3.680 -1.292 1.00 . A A . 10 GLY C 1 1
16 4192 1 1 10 GLY CA C 12.230 -3.166 -2.231 1.00 . A A . 10 GLY CA 1 1
16 4193 1 1 10 GLY H H 11.134 -1.632 -3.192 1.00 . A A . 10 GLY H 1 1
16 4194 1 1 10 GLY HA2 H 12.295 -3.834 -3.076 1.00 . A A . 10 GLY HA2 1 1
16 4195 1 1 10 GLY HA3 H 13.181 -3.156 -1.719 1.00 . A A . 10 GLY HA3 1 1
16 4196 1 1 10 GLY N N 11.958 -1.844 -2.705 1.00 . A A . 10 GLY N 1 1
16 4197 1 1 10 GLY O O 10.962 -4.898 -1.218 1.00 . A A . 10 GLY O 1 1
16 4198 1 1 11 ASP C C 8.168 -3.154 -0.311 1.00 . A A . 11 ASP C 1 1
16 4199 1 1 11 ASP CA C 9.522 -3.251 0.333 1.00 . A A . 11 ASP CA 1 1
16 4200 1 1 11 ASP CB C 9.572 -2.548 1.713 1.00 . A A . 11 ASP CB 1 1
16 4201 1 1 11 ASP CG C 9.235 -1.061 1.730 1.00 . A A . 11 ASP CG 1 1
16 4202 1 1 11 ASP H H 10.657 -1.826 -0.618 1.00 . A A . 11 ASP H 1 1
16 4203 1 1 11 ASP HA H 9.710 -4.303 0.476 1.00 . A A . 11 ASP HA 1 1
16 4204 1 1 11 ASP HB2 H 8.849 -3.042 2.334 1.00 . A A . 11 ASP HB2 1 1
16 4205 1 1 11 ASP HB3 H 10.555 -2.694 2.139 1.00 . A A . 11 ASP HB3 1 1
16 4206 1 1 11 ASP N N 10.524 -2.801 -0.568 1.00 . A A . 11 ASP N 1 1
16 4207 1 1 11 ASP O O 7.805 -2.124 -0.867 1.00 . A A . 11 ASP O 1 1
16 4208 1 1 11 ASP OD1 O 8.047 -0.715 1.809 1.00 . A A . 11 ASP OD1 1 1
16 4209 1 1 11 ASP OD2 O 10.168 -0.215 1.750 1.00 . A A . 11 ASP OD2 1 1
16 4210 1 1 12 CYS C C 5.160 -4.252 0.215 1.00 . A A . 12 CYS C 1 1
16 4211 1 1 12 CYS CA C 6.147 -4.253 -0.877 1.00 . A A . 12 CYS CA 1 1
16 4212 1 1 12 CYS CB C 5.889 -5.381 -1.836 1.00 . A A . 12 CYS CB 1 1
16 4213 1 1 12 CYS H H 7.825 -5.097 0.008 1.00 . A A . 12 CYS H 1 1
16 4214 1 1 12 CYS HA H 6.020 -3.318 -1.392 1.00 . A A . 12 CYS HA 1 1
16 4215 1 1 12 CYS HB2 H 5.951 -6.299 -1.282 1.00 . A A . 12 CYS HB2 1 1
16 4216 1 1 12 CYS HB3 H 4.875 -5.275 -2.192 1.00 . A A . 12 CYS HB3 1 1
16 4217 1 1 12 CYS N N 7.466 -4.252 -0.339 1.00 . A A . 12 CYS N 1 1
16 4218 1 1 12 CYS O O 5.217 -5.069 1.149 1.00 . A A . 12 CYS O 1 1
16 4219 1 1 12 CYS SG S 6.986 -5.405 -3.296 1.00 . A A . 12 CYS SG 1 1
16 4220 1 1 13 ARG C C 1.927 -2.962 0.517 1.00 . A A . 13 ARG C 1 1
16 4221 1 1 13 ARG CA C 3.284 -3.126 1.142 1.00 . A A . 13 ARG CA 1 1
16 4222 1 1 13 ARG CB C 3.650 -1.925 2.016 1.00 . A A . 13 ARG CB 1 1
16 4223 1 1 13 ARG CD C 5.295 -0.946 3.650 1.00 . A A . 13 ARG CD 1 1
16 4224 1 1 13 ARG CG C 4.873 -2.174 2.889 1.00 . A A . 13 ARG CG 1 1
16 4225 1 1 13 ARG CZ C 4.383 0.633 5.334 1.00 . A A . 13 ARG CZ 1 1
16 4226 1 1 13 ARG H H 4.341 -2.788 -0.694 1.00 . A A . 13 ARG H 1 1
16 4227 1 1 13 ARG HA H 3.269 -4.010 1.763 1.00 . A A . 13 ARG HA 1 1
16 4228 1 1 13 ARG HB2 H 3.856 -1.080 1.375 1.00 . A A . 13 ARG HB2 1 1
16 4229 1 1 13 ARG HB3 H 2.815 -1.685 2.657 1.00 . A A . 13 ARG HB3 1 1
16 4230 1 1 13 ARG HD2 H 6.140 -1.198 4.274 1.00 . A A . 13 ARG HD2 1 1
16 4231 1 1 13 ARG HD3 H 5.592 -0.190 2.937 1.00 . A A . 13 ARG HD3 1 1
16 4232 1 1 13 ARG HE H 3.340 -0.821 4.383 1.00 . A A . 13 ARG HE 1 1
16 4233 1 1 13 ARG HG2 H 4.644 -2.954 3.600 1.00 . A A . 13 ARG HG2 1 1
16 4234 1 1 13 ARG HG3 H 5.687 -2.497 2.255 1.00 . A A . 13 ARG HG3 1 1
16 4235 1 1 13 ARG HH11 H 6.423 0.761 5.115 1.00 . A A . 13 ARG HH11 1 1
16 4236 1 1 13 ARG HH12 H 5.740 1.910 6.162 1.00 . A A . 13 ARG HH12 1 1
16 4237 1 1 13 ARG HH21 H 2.413 0.779 5.849 1.00 . A A . 13 ARG HH21 1 1
16 4238 1 1 13 ARG HH22 H 3.431 1.923 6.609 1.00 . A A . 13 ARG HH22 1 1
16 4239 1 1 13 ARG N N 4.291 -3.335 0.129 1.00 . A A . 13 ARG N 1 1
16 4240 1 1 13 ARG NE N 4.223 -0.398 4.500 1.00 . A A . 13 ARG NE 1 1
16 4241 1 1 13 ARG NH1 N 5.594 1.129 5.549 1.00 . A A . 13 ARG NH1 1 1
16 4242 1 1 13 ARG NH2 N 3.338 1.147 5.975 1.00 . A A . 13 ARG NH2 1 1
16 4243 1 1 13 ARG O O 1.800 -2.445 -0.589 1.00 . A A . 13 ARG O 1 1
16 4244 1 1 14 CYS C C -1.276 -2.441 1.487 1.00 . A A . 14 CYS C 1 1
16 4245 1 1 14 CYS CA C -0.401 -3.340 0.658 1.00 . A A . 14 CYS CA 1 1
16 4246 1 1 14 CYS CB C -1.030 -4.728 0.522 1.00 . A A . 14 CYS CB 1 1
16 4247 1 1 14 CYS H H 1.046 -3.811 2.081 1.00 . A A . 14 CYS H 1 1
16 4248 1 1 14 CYS HA H -0.292 -2.910 -0.321 1.00 . A A . 14 CYS HA 1 1
16 4249 1 1 14 CYS HB2 H -1.132 -5.163 1.505 1.00 . A A . 14 CYS HB2 1 1
16 4250 1 1 14 CYS HB3 H -2.013 -4.627 0.085 1.00 . A A . 14 CYS HB3 1 1
16 4251 1 1 14 CYS N N 0.920 -3.415 1.192 1.00 . A A . 14 CYS N 1 1
16 4252 1 1 14 CYS O O -1.303 -2.530 2.719 1.00 . A A . 14 CYS O 1 1
16 4253 1 1 14 CYS SG S -0.076 -5.898 -0.505 1.00 . A A . 14 CYS SG 1 1
16 4254 1 1 15 ILE C C -4.305 -1.081 1.025 1.00 . A A . 15 ILE C 1 1
16 4255 1 1 15 ILE CA C -2.894 -0.688 1.464 1.00 . A A . 15 ILE CA 1 1
16 4256 1 1 15 ILE CB C -2.591 0.822 1.135 1.00 . A A . 15 ILE CB 1 1
16 4257 1 1 15 ILE CD1 C -3.340 1.735 3.403 1.00 . A A . 15 ILE CD1 1 1
16 4258 1 1 15 ILE CG1 C -3.528 1.765 1.902 1.00 . A A . 15 ILE CG1 1 1
16 4259 1 1 15 ILE CG2 C -2.651 1.116 -0.359 1.00 . A A . 15 ILE CG2 1 1
16 4260 1 1 15 ILE H H -1.877 -1.548 -0.163 1.00 . A A . 15 ILE H 1 1
16 4261 1 1 15 ILE HA H -2.804 -0.853 2.527 1.00 . A A . 15 ILE HA 1 1
16 4262 1 1 15 ILE HB H -1.577 1.018 1.455 1.00 . A A . 15 ILE HB 1 1
16 4263 1 1 15 ILE HD11 H -2.333 2.039 3.645 1.00 . A A . 15 ILE HD11 1 1
16 4264 1 1 15 ILE HD12 H -3.514 0.736 3.771 1.00 . A A . 15 ILE HD12 1 1
16 4265 1 1 15 ILE HD13 H -4.043 2.414 3.864 1.00 . A A . 15 ILE HD13 1 1
16 4266 1 1 15 ILE HG12 H -3.362 2.779 1.569 1.00 . A A . 15 ILE HG12 1 1
16 4267 1 1 15 ILE HG13 H -4.550 1.487 1.687 1.00 . A A . 15 ILE HG13 1 1
16 4268 1 1 15 ILE HG21 H -2.426 2.159 -0.532 1.00 . A A . 15 ILE HG21 1 1
16 4269 1 1 15 ILE HG22 H -3.645 0.901 -0.725 1.00 . A A . 15 ILE HG22 1 1
16 4270 1 1 15 ILE HG23 H -1.936 0.498 -0.881 1.00 . A A . 15 ILE HG23 1 1
16 4271 1 1 15 ILE N N -1.971 -1.575 0.819 1.00 . A A . 15 ILE N 1 1
16 4272 1 1 15 ILE O O -4.547 -1.352 -0.157 1.00 . A A . 15 ILE O 1 1
16 4273 1 1 16 CYS C C -7.432 -0.322 1.665 1.00 . A A . 16 CYS C 1 1
16 4274 1 1 16 CYS CA C -6.547 -1.535 1.588 1.00 . A A . 16 CYS CA 1 1
16 4275 1 1 16 CYS CB C -7.082 -2.702 2.428 1.00 . A A . 16 CYS CB 1 1
16 4276 1 1 16 CYS H H -4.981 -1.033 2.885 1.00 . A A . 16 CYS H 1 1
16 4277 1 1 16 CYS HA H -6.510 -1.832 0.553 1.00 . A A . 16 CYS HA 1 1
16 4278 1 1 16 CYS HB2 H -7.044 -2.428 3.472 1.00 . A A . 16 CYS HB2 1 1
16 4279 1 1 16 CYS HB3 H -8.106 -2.901 2.150 1.00 . A A . 16 CYS HB3 1 1
16 4280 1 1 16 CYS N N -5.204 -1.190 1.941 1.00 . A A . 16 CYS N 1 1
16 4281 1 1 16 CYS O O -7.321 0.485 2.597 1.00 . A A . 16 CYS O 1 1
16 4282 1 1 16 CYS SG S -6.136 -4.267 2.234 1.00 . A A . 16 CYS SG 1 1
16 4283 1 1 17 THR C C -10.535 0.464 0.278 1.00 . A A . 17 THR C 1 1
16 4284 1 1 17 THR CA C -9.135 0.965 0.595 1.00 . A A . 17 THR CA 1 1
16 4285 1 1 17 THR CB C -8.715 1.900 -0.523 1.00 . A A . 17 THR CB 1 1
16 4286 1 1 17 THR CG2 C -9.371 3.259 -0.372 1.00 . A A . 17 THR CG2 1 1
16 4287 1 1 17 THR H H -8.255 -0.786 -0.086 1.00 . A A . 17 THR H 1 1
16 4288 1 1 17 THR HA H -9.118 1.501 1.531 1.00 . A A . 17 THR HA 1 1
16 4289 1 1 17 THR HB H -9.089 1.425 -1.413 1.00 . A A . 17 THR HB 1 1
16 4290 1 1 17 THR HG1 H -7.038 2.234 0.409 1.00 . A A . 17 THR HG1 1 1
16 4291 1 1 17 THR HG21 H -10.444 3.151 -0.412 1.00 . A A . 17 THR HG21 1 1
16 4292 1 1 17 THR HG22 H -9.044 3.897 -1.180 1.00 . A A . 17 THR HG22 1 1
16 4293 1 1 17 THR HG23 H -9.087 3.698 0.573 1.00 . A A . 17 THR HG23 1 1
16 4294 1 1 17 THR N N -8.245 -0.147 0.664 1.00 . A A . 17 THR N 1 1
16 4295 1 1 17 THR O O -10.779 -0.079 -0.810 1.00 . A A . 17 THR O 1 1
16 4296 1 1 17 THR OG1 O -7.283 2.068 -0.509 1.00 . A A . 17 THR OG1 1 1
16 4297 1 1 18 ARG C C -13.104 -1.223 1.158 1.00 . A A . 18 ARG C 1 1
16 4298 1 1 18 ARG CA C -12.852 0.281 1.226 1.00 . A A . 18 ARG CA 1 1
16 4299 1 1 18 ARG CB C -13.559 0.996 0.085 1.00 . A A . 18 ARG CB 1 1
16 4300 1 1 18 ARG CD C -13.965 3.110 -1.159 1.00 . A A . 18 ARG CD 1 1
16 4301 1 1 18 ARG CG C -13.383 2.501 0.090 1.00 . A A . 18 ARG CG 1 1
16 4302 1 1 18 ARG CZ C -13.548 5.196 -2.432 1.00 . A A . 18 ARG CZ 1 1
16 4303 1 1 18 ARG H H -11.032 0.990 2.064 1.00 . A A . 18 ARG H 1 1
16 4304 1 1 18 ARG HA H -13.269 0.621 2.158 1.00 . A A . 18 ARG HA 1 1
16 4305 1 1 18 ARG HB2 H -13.198 0.607 -0.857 1.00 . A A . 18 ARG HB2 1 1
16 4306 1 1 18 ARG HB3 H -14.610 0.779 0.184 1.00 . A A . 18 ARG HB3 1 1
16 4307 1 1 18 ARG HD2 H -13.557 2.601 -2.016 1.00 . A A . 18 ARG HD2 1 1
16 4308 1 1 18 ARG HD3 H -15.035 2.975 -1.138 1.00 . A A . 18 ARG HD3 1 1
16 4309 1 1 18 ARG HE H -13.594 5.019 -0.415 1.00 . A A . 18 ARG HE 1 1
16 4310 1 1 18 ARG HG2 H -13.884 2.912 0.952 1.00 . A A . 18 ARG HG2 1 1
16 4311 1 1 18 ARG HG3 H -12.330 2.732 0.140 1.00 . A A . 18 ARG HG3 1 1
16 4312 1 1 18 ARG HH11 H -13.613 3.526 -3.613 1.00 . A A . 18 ARG HH11 1 1
16 4313 1 1 18 ARG HH12 H -13.439 4.992 -4.465 1.00 . A A . 18 ARG HH12 1 1
16 4314 1 1 18 ARG HH21 H -13.336 7.051 -1.590 1.00 . A A . 18 ARG HH21 1 1
16 4315 1 1 18 ARG HH22 H -13.310 7.017 -3.300 1.00 . A A . 18 ARG HH22 1 1
16 4316 1 1 18 ARG N N -11.407 0.613 1.248 1.00 . A A . 18 ARG N 1 1
16 4317 1 1 18 ARG NE N -13.674 4.538 -1.270 1.00 . A A . 18 ARG NE 1 1
16 4318 1 1 18 ARG NH1 N -13.534 4.525 -3.581 1.00 . A A . 18 ARG NH1 1 1
16 4319 1 1 18 ARG NH2 N -13.381 6.511 -2.437 1.00 . A A . 18 ARG NH2 1 1
16 4320 1 1 18 ARG O O -13.844 -1.797 1.966 1.00 . A A . 18 ARG O 1 1
17 4321 1 1 1 GLY C C -11.444 -3.294 -0.168 1.00 . A A . 1 GLY C 1 1
17 4322 1 1 1 GLY CA C -12.237 -2.417 0.758 1.00 . A A . 1 GLY CA 1 1
17 4323 1 1 1 GLY H1 H -11.114 -0.670 1.082 1.00 . A A . 1 GLY H1 1 1
17 4324 1 1 1 GLY HA2 H -12.073 -2.734 1.776 1.00 . A A . 1 GLY HA2 1 1
17 4325 1 1 1 GLY HA3 H -13.284 -2.529 0.522 1.00 . A A . 1 GLY HA3 1 1
17 4326 1 1 1 GLY N N -11.901 -1.032 0.626 1.00 . A A . 1 GLY N 1 1
17 4327 1 1 1 GLY O O -11.450 -4.505 -0.033 1.00 . A A . 1 GLY O 1 1
17 4328 1 1 2 ASP C C -8.522 -3.278 -1.747 1.00 . A A . 2 ASP C 1 1
17 4329 1 1 2 ASP CA C -9.966 -3.443 -2.040 1.00 . A A . 2 ASP CA 1 1
17 4330 1 1 2 ASP CB C -10.269 -3.056 -3.481 1.00 . A A . 2 ASP CB 1 1
17 4331 1 1 2 ASP CG C -11.582 -3.612 -3.978 1.00 . A A . 2 ASP CG 1 1
17 4332 1 1 2 ASP H H -10.735 -1.716 -1.157 1.00 . A A . 2 ASP H 1 1
17 4333 1 1 2 ASP HA H -10.223 -4.483 -1.902 1.00 . A A . 2 ASP HA 1 1
17 4334 1 1 2 ASP HB2 H -10.312 -1.979 -3.542 1.00 . A A . 2 ASP HB2 1 1
17 4335 1 1 2 ASP HB3 H -9.472 -3.413 -4.110 1.00 . A A . 2 ASP HB3 1 1
17 4336 1 1 2 ASP N N -10.751 -2.695 -1.098 1.00 . A A . 2 ASP N 1 1
17 4337 1 1 2 ASP O O -8.012 -2.139 -1.635 1.00 . A A . 2 ASP O 1 1
17 4338 1 1 2 ASP OD1 O -11.636 -4.793 -4.335 1.00 . A A . 2 ASP OD1 1 1
17 4339 1 1 2 ASP OD2 O -12.580 -2.866 -4.019 1.00 . A A . 2 ASP OD2 1 1
17 4340 1 1 3 CYS C C -5.637 -4.264 -2.516 1.00 . A A . 3 CYS C 1 1
17 4341 1 1 3 CYS CA C -6.472 -4.341 -1.278 1.00 . A A . 3 CYS CA 1 1
17 4342 1 1 3 CYS CB C -6.090 -5.475 -0.357 1.00 . A A . 3 CYS CB 1 1
17 4343 1 1 3 CYS H H -8.293 -5.238 -1.714 1.00 . A A . 3 CYS H 1 1
17 4344 1 1 3 CYS HA H -6.296 -3.410 -0.777 1.00 . A A . 3 CYS HA 1 1
17 4345 1 1 3 CYS HB2 H -6.183 -6.397 -0.904 1.00 . A A . 3 CYS HB2 1 1
17 4346 1 1 3 CYS HB3 H -5.060 -5.348 -0.053 1.00 . A A . 3 CYS HB3 1 1
17 4347 1 1 3 CYS N N -7.852 -4.368 -1.599 1.00 . A A . 3 CYS N 1 1
17 4348 1 1 3 CYS O O -5.840 -5.009 -3.493 1.00 . A A . 3 CYS O 1 1
17 4349 1 1 3 CYS SG S -7.122 -5.538 1.163 1.00 . A A . 3 CYS SG 1 1
17 4350 1 1 4 ARG C C -2.464 -2.940 -3.157 1.00 . A A . 4 ARG C 1 1
17 4351 1 1 4 ARG CA C -3.912 -3.006 -3.620 1.00 . A A . 4 ARG CA 1 1
17 4352 1 1 4 ARG CB C -4.409 -1.692 -4.254 1.00 . A A . 4 ARG CB 1 1
17 4353 1 1 4 ARG CD C -5.291 0.634 -3.836 1.00 . A A . 4 ARG CD 1 1
17 4354 1 1 4 ARG CG C -4.383 -0.478 -3.325 1.00 . A A . 4 ARG CG 1 1
17 4355 1 1 4 ARG CZ C -7.757 0.917 -4.297 1.00 . A A . 4 ARG CZ 1 1
17 4356 1 1 4 ARG H H -4.617 -2.834 -1.648 1.00 . A A . 4 ARG H 1 1
17 4357 1 1 4 ARG HA H -4.003 -3.806 -4.339 1.00 . A A . 4 ARG HA 1 1
17 4358 1 1 4 ARG HB2 H -3.786 -1.466 -5.106 1.00 . A A . 4 ARG HB2 1 1
17 4359 1 1 4 ARG HB3 H -5.423 -1.837 -4.597 1.00 . A A . 4 ARG HB3 1 1
17 4360 1 1 4 ARG HD2 H -5.080 1.538 -3.283 1.00 . A A . 4 ARG HD2 1 1
17 4361 1 1 4 ARG HD3 H -5.086 0.797 -4.883 1.00 . A A . 4 ARG HD3 1 1
17 4362 1 1 4 ARG HE H -6.907 -0.417 -3.016 1.00 . A A . 4 ARG HE 1 1
17 4363 1 1 4 ARG HG2 H -4.723 -0.780 -2.345 1.00 . A A . 4 ARG HG2 1 1
17 4364 1 1 4 ARG HG3 H -3.372 -0.109 -3.254 1.00 . A A . 4 ARG HG3 1 1
17 4365 1 1 4 ARG HH11 H -6.590 2.055 -5.536 1.00 . A A . 4 ARG HH11 1 1
17 4366 1 1 4 ARG HH12 H -8.265 2.292 -5.729 1.00 . A A . 4 ARG HH12 1 1
17 4367 1 1 4 ARG HH21 H -9.272 -0.036 -3.256 1.00 . A A . 4 ARG HH21 1 1
17 4368 1 1 4 ARG HH22 H -9.789 1.085 -4.420 1.00 . A A . 4 ARG HH22 1 1
17 4369 1 1 4 ARG N N -4.745 -3.327 -2.495 1.00 . A A . 4 ARG N 1 1
17 4370 1 1 4 ARG NE N -6.733 0.292 -3.674 1.00 . A A . 4 ARG NE 1 1
17 4371 1 1 4 ARG NH1 N -7.522 1.814 -5.251 1.00 . A A . 4 ARG NH1 1 1
17 4372 1 1 4 ARG NH2 N -9.019 0.628 -3.965 1.00 . A A . 4 ARG NH2 1 1
17 4373 1 1 4 ARG O O -2.175 -2.462 -2.059 1.00 . A A . 4 ARG O 1 1
17 4374 1 1 5 CYS C C 0.670 -2.497 -4.104 1.00 . A A . 5 CYS C 1 1
17 4375 1 1 5 CYS CA C -0.216 -3.541 -3.503 1.00 . A A . 5 CYS CA 1 1
17 4376 1 1 5 CYS CB C 0.328 -4.932 -3.706 1.00 . A A . 5 CYS CB 1 1
17 4377 1 1 5 CYS H H -1.807 -3.757 -4.840 1.00 . A A . 5 CYS H 1 1
17 4378 1 1 5 CYS HA H -0.233 -3.340 -2.450 1.00 . A A . 5 CYS HA 1 1
17 4379 1 1 5 CYS HB2 H 0.438 -5.095 -4.766 1.00 . A A . 5 CYS HB2 1 1
17 4380 1 1 5 CYS HB3 H 1.300 -4.991 -3.238 1.00 . A A . 5 CYS HB3 1 1
17 4381 1 1 5 CYS N N -1.572 -3.444 -3.942 1.00 . A A . 5 CYS N 1 1
17 4382 1 1 5 CYS O O 0.734 -2.315 -5.326 1.00 . A A . 5 CYS O 1 1
17 4383 1 1 5 CYS SG S -0.734 -6.240 -2.976 1.00 . A A . 5 CYS SG 1 1
17 4384 1 1 6 LEU C C 3.609 -1.064 -3.014 1.00 . A A . 6 LEU C 1 1
17 4385 1 1 6 LEU CA C 2.255 -0.752 -3.600 1.00 . A A . 6 LEU CA 1 1
17 4386 1 1 6 LEU CB C 1.778 0.653 -3.130 1.00 . A A . 6 LEU CB 1 1
17 4387 1 1 6 LEU CD1 C 0.792 1.385 -5.361 1.00 . A A . 6 LEU CD1 1 1
17 4388 1 1 6 LEU CD2 C -0.750 0.628 -3.535 1.00 . A A . 6 LEU CD2 1 1
17 4389 1 1 6 LEU CG C 0.570 1.308 -3.859 1.00 . A A . 6 LEU CG 1 1
17 4390 1 1 6 LEU H H 1.227 -2.066 -2.290 1.00 . A A . 6 LEU H 1 1
17 4391 1 1 6 LEU HA H 2.341 -0.758 -4.675 1.00 . A A . 6 LEU HA 1 1
17 4392 1 1 6 LEU HB2 H 1.516 0.576 -2.085 1.00 . A A . 6 LEU HB2 1 1
17 4393 1 1 6 LEU HB3 H 2.621 1.324 -3.210 1.00 . A A . 6 LEU HB3 1 1
17 4394 1 1 6 LEU HD11 H -0.055 1.869 -5.823 1.00 . A A . 6 LEU HD11 1 1
17 4395 1 1 6 LEU HD12 H 0.892 0.389 -5.766 1.00 . A A . 6 LEU HD12 1 1
17 4396 1 1 6 LEU HD13 H 1.687 1.953 -5.566 1.00 . A A . 6 LEU HD13 1 1
17 4397 1 1 6 LEU HD21 H -1.547 1.098 -4.092 1.00 . A A . 6 LEU HD21 1 1
17 4398 1 1 6 LEU HD22 H -0.947 0.713 -2.477 1.00 . A A . 6 LEU HD22 1 1
17 4399 1 1 6 LEU HD23 H -0.689 -0.416 -3.809 1.00 . A A . 6 LEU HD23 1 1
17 4400 1 1 6 LEU HG H 0.514 2.332 -3.518 1.00 . A A . 6 LEU HG 1 1
17 4401 1 1 6 LEU N N 1.335 -1.809 -3.236 1.00 . A A . 6 LEU N 1 1
17 4402 1 1 6 LEU O O 3.709 -1.552 -1.885 1.00 . A A . 6 LEU O 1 1
17 4403 1 1 7 CYS C C 6.815 0.112 -3.314 1.00 . A A . 7 CYS C 1 1
17 4404 1 1 7 CYS CA C 5.955 -1.134 -3.286 1.00 . A A . 7 CYS CA 1 1
17 4405 1 1 7 CYS CB C 6.589 -2.234 -4.136 1.00 . A A . 7 CYS CB 1 1
17 4406 1 1 7 CYS H H 4.532 -0.439 -4.655 1.00 . A A . 7 CYS H 1 1
17 4407 1 1 7 CYS HA H 5.831 -1.489 -2.274 1.00 . A A . 7 CYS HA 1 1
17 4408 1 1 7 CYS HB2 H 6.750 -1.861 -5.137 1.00 . A A . 7 CYS HB2 1 1
17 4409 1 1 7 CYS HB3 H 7.541 -2.504 -3.704 1.00 . A A . 7 CYS HB3 1 1
17 4410 1 1 7 CYS N N 4.638 -0.829 -3.760 1.00 . A A . 7 CYS N 1 1
17 4411 1 1 7 CYS O O 6.714 0.917 -4.237 1.00 . A A . 7 CYS O 1 1
17 4412 1 1 7 CYS SG S 5.589 -3.767 -4.283 1.00 . A A . 7 CYS SG 1 1
17 4413 1 1 8 ARG C C 9.880 0.870 -1.843 1.00 . A A . 8 ARG C 1 1
17 4414 1 1 8 ARG CA C 8.531 1.414 -2.237 1.00 . A A . 8 ARG CA 1 1
17 4415 1 1 8 ARG CB C 8.123 2.496 -1.199 1.00 . A A . 8 ARG CB 1 1
17 4416 1 1 8 ARG CD C 5.611 2.270 -0.900 1.00 . A A . 8 ARG CD 1 1
17 4417 1 1 8 ARG CG C 6.748 3.163 -1.365 1.00 . A A . 8 ARG CG 1 1
17 4418 1 1 8 ARG CZ C 3.272 2.648 -0.165 1.00 . A A . 8 ARG CZ 1 1
17 4419 1 1 8 ARG H H 7.622 -0.347 -1.549 1.00 . A A . 8 ARG H 1 1
17 4420 1 1 8 ARG HA H 8.595 1.856 -3.221 1.00 . A A . 8 ARG HA 1 1
17 4421 1 1 8 ARG HB2 H 8.139 2.039 -0.221 1.00 . A A . 8 ARG HB2 1 1
17 4422 1 1 8 ARG HB3 H 8.878 3.266 -1.221 1.00 . A A . 8 ARG HB3 1 1
17 4423 1 1 8 ARG HD2 H 5.572 1.392 -1.528 1.00 . A A . 8 ARG HD2 1 1
17 4424 1 1 8 ARG HD3 H 5.812 1.978 0.119 1.00 . A A . 8 ARG HD3 1 1
17 4425 1 1 8 ARG HE H 4.241 3.679 -1.602 1.00 . A A . 8 ARG HE 1 1
17 4426 1 1 8 ARG HG2 H 6.729 4.073 -0.783 1.00 . A A . 8 ARG HG2 1 1
17 4427 1 1 8 ARG HG3 H 6.607 3.402 -2.409 1.00 . A A . 8 ARG HG3 1 1
17 4428 1 1 8 ARG HH11 H 4.204 1.113 0.830 1.00 . A A . 8 ARG HH11 1 1
17 4429 1 1 8 ARG HH12 H 2.597 1.452 1.331 1.00 . A A . 8 ARG HH12 1 1
17 4430 1 1 8 ARG HH21 H 2.041 4.086 -0.939 1.00 . A A . 8 ARG HH21 1 1
17 4431 1 1 8 ARG HH22 H 1.342 3.160 0.315 1.00 . A A . 8 ARG HH22 1 1
17 4432 1 1 8 ARG N N 7.614 0.298 -2.294 1.00 . A A . 8 ARG N 1 1
17 4433 1 1 8 ARG NE N 4.312 2.944 -0.950 1.00 . A A . 8 ARG NE 1 1
17 4434 1 1 8 ARG NH1 N 3.367 1.659 0.721 1.00 . A A . 8 ARG NH1 1 1
17 4435 1 1 8 ARG NH2 N 2.138 3.340 -0.274 1.00 . A A . 8 ARG NH2 1 1
17 4436 1 1 8 ARG O O 9.963 0.108 -0.893 1.00 . A A . 8 ARG O 1 1
17 4437 1 1 9 ARG C C 12.517 -0.727 -2.466 1.00 . A A . 9 ARG C 1 1
17 4438 1 1 9 ARG CA C 12.328 0.788 -2.310 1.00 . A A . 9 ARG CA 1 1
17 4439 1 1 9 ARG CB C 12.756 1.195 -0.886 1.00 . A A . 9 ARG CB 1 1
17 4440 1 1 9 ARG CD C 13.048 2.958 0.845 1.00 . A A . 9 ARG CD 1 1
17 4441 1 1 9 ARG CG C 12.772 2.681 -0.621 1.00 . A A . 9 ARG CG 1 1
17 4442 1 1 9 ARG CZ C 11.951 2.543 3.055 1.00 . A A . 9 ARG CZ 1 1
17 4443 1 1 9 ARG H H 10.771 1.806 -3.367 1.00 . A A . 9 ARG H 1 1
17 4444 1 1 9 ARG HA H 12.973 1.287 -3.017 1.00 . A A . 9 ARG HA 1 1
17 4445 1 1 9 ARG HB2 H 12.073 0.740 -0.185 1.00 . A A . 9 ARG HB2 1 1
17 4446 1 1 9 ARG HB3 H 13.744 0.800 -0.701 1.00 . A A . 9 ARG HB3 1 1
17 4447 1 1 9 ARG HD2 H 13.950 2.439 1.134 1.00 . A A . 9 ARG HD2 1 1
17 4448 1 1 9 ARG HD3 H 13.186 4.019 0.983 1.00 . A A . 9 ARG HD3 1 1
17 4449 1 1 9 ARG HE H 11.133 2.201 1.249 1.00 . A A . 9 ARG HE 1 1
17 4450 1 1 9 ARG HG2 H 13.541 3.141 -1.224 1.00 . A A . 9 ARG HG2 1 1
17 4451 1 1 9 ARG HG3 H 11.810 3.094 -0.882 1.00 . A A . 9 ARG HG3 1 1
17 4452 1 1 9 ARG HH11 H 13.886 3.163 3.237 1.00 . A A . 9 ARG HH11 1 1
17 4453 1 1 9 ARG HH12 H 13.060 2.930 4.714 1.00 . A A . 9 ARG HH12 1 1
17 4454 1 1 9 ARG HH21 H 10.019 1.899 3.279 1.00 . A A . 9 ARG HH21 1 1
17 4455 1 1 9 ARG HH22 H 10.837 2.217 4.740 1.00 . A A . 9 ARG HH22 1 1
17 4456 1 1 9 ARG N N 10.928 1.220 -2.594 1.00 . A A . 9 ARG N 1 1
17 4457 1 1 9 ARG NE N 11.944 2.506 1.714 1.00 . A A . 9 ARG NE 1 1
17 4458 1 1 9 ARG NH1 N 13.043 2.908 3.710 1.00 . A A . 9 ARG NH1 1 1
17 4459 1 1 9 ARG NH2 N 10.864 2.196 3.736 1.00 . A A . 9 ARG NH2 1 1
17 4460 1 1 9 ARG O O 13.540 -1.272 -2.068 1.00 . A A . 9 ARG O 1 1
17 4461 1 1 10 GLY C C 10.760 -3.486 -2.071 1.00 . A A . 10 GLY C 1 1
17 4462 1 1 10 GLY CA C 11.591 -2.833 -3.160 1.00 . A A . 10 GLY CA 1 1
17 4463 1 1 10 GLY H H 10.783 -0.899 -3.423 1.00 . A A . 10 GLY H 1 1
17 4464 1 1 10 GLY HA2 H 11.213 -3.128 -4.128 1.00 . A A . 10 GLY HA2 1 1
17 4465 1 1 10 GLY HA3 H 12.614 -3.162 -3.063 1.00 . A A . 10 GLY HA3 1 1
17 4466 1 1 10 GLY N N 11.544 -1.390 -3.048 1.00 . A A . 10 GLY N 1 1
17 4467 1 1 10 GLY O O 10.433 -4.674 -2.140 1.00 . A A . 10 GLY O 1 1
17 4468 1 1 11 ASP C C 8.125 -3.013 -0.310 1.00 . A A . 11 ASP C 1 1
17 4469 1 1 11 ASP CA C 9.589 -3.134 0.037 1.00 . A A . 11 ASP CA 1 1
17 4470 1 1 11 ASP CB C 9.916 -2.308 1.283 1.00 . A A . 11 ASP CB 1 1
17 4471 1 1 11 ASP CG C 8.938 -2.512 2.417 1.00 . A A . 11 ASP CG 1 1
17 4472 1 1 11 ASP H H 10.653 -1.744 -1.118 1.00 . A A . 11 ASP H 1 1
17 4473 1 1 11 ASP HA H 9.821 -4.171 0.230 1.00 . A A . 11 ASP HA 1 1
17 4474 1 1 11 ASP HB2 H 10.901 -2.576 1.636 1.00 . A A . 11 ASP HB2 1 1
17 4475 1 1 11 ASP HB3 H 9.916 -1.262 1.016 1.00 . A A . 11 ASP HB3 1 1
17 4476 1 1 11 ASP N N 10.395 -2.691 -1.086 1.00 . A A . 11 ASP N 1 1
17 4477 1 1 11 ASP O O 7.613 -1.904 -0.537 1.00 . A A . 11 ASP O 1 1
17 4478 1 1 11 ASP OD1 O 8.950 -3.582 3.051 1.00 . A A . 11 ASP OD1 1 1
17 4479 1 1 11 ASP OD2 O 8.157 -1.584 2.717 1.00 . A A . 11 ASP OD2 1 1
17 4480 1 1 12 CYS C C 5.157 -4.139 0.392 1.00 . A A . 12 CYS C 1 1
17 4481 1 1 12 CYS CA C 6.079 -4.125 -0.765 1.00 . A A . 12 CYS CA 1 1
17 4482 1 1 12 CYS CB C 5.763 -5.262 -1.686 1.00 . A A . 12 CYS CB 1 1
17 4483 1 1 12 CYS H H 7.898 -4.971 -0.165 1.00 . A A . 12 CYS H 1 1
17 4484 1 1 12 CYS HA H 5.903 -3.215 -1.308 1.00 . A A . 12 CYS HA 1 1
17 4485 1 1 12 CYS HB2 H 5.998 -6.182 -1.182 1.00 . A A . 12 CYS HB2 1 1
17 4486 1 1 12 CYS HB3 H 4.703 -5.247 -1.898 1.00 . A A . 12 CYS HB3 1 1
17 4487 1 1 12 CYS N N 7.459 -4.122 -0.383 1.00 . A A . 12 CYS N 1 1
17 4488 1 1 12 CYS O O 5.428 -4.750 1.427 1.00 . A A . 12 CYS O 1 1
17 4489 1 1 12 CYS SG S 6.643 -5.167 -3.258 1.00 . A A . 12 CYS SG 1 1
17 4490 1 1 13 ARG C C 1.705 -3.408 0.487 1.00 . A A . 13 ARG C 1 1
17 4491 1 1 13 ARG CA C 3.036 -3.395 1.192 1.00 . A A . 13 ARG CA 1 1
17 4492 1 1 13 ARG CB C 3.156 -2.139 2.052 1.00 . A A . 13 ARG CB 1 1
17 4493 1 1 13 ARG CD C 2.195 -0.729 3.873 1.00 . A A . 13 ARG CD 1 1
17 4494 1 1 13 ARG CG C 2.047 -1.994 3.069 1.00 . A A . 13 ARG CG 1 1
17 4495 1 1 13 ARG CZ C 0.799 0.546 5.475 1.00 . A A . 13 ARG CZ 1 1
17 4496 1 1 13 ARG H H 4.019 -2.924 -0.618 1.00 . A A . 13 ARG H 1 1
17 4497 1 1 13 ARG HA H 3.112 -4.266 1.824 1.00 . A A . 13 ARG HA 1 1
17 4498 1 1 13 ARG HB2 H 4.099 -2.169 2.577 1.00 . A A . 13 ARG HB2 1 1
17 4499 1 1 13 ARG HB3 H 3.141 -1.276 1.405 1.00 . A A . 13 ARG HB3 1 1
17 4500 1 1 13 ARG HD2 H 3.092 -0.799 4.471 1.00 . A A . 13 ARG HD2 1 1
17 4501 1 1 13 ARG HD3 H 2.267 0.114 3.200 1.00 . A A . 13 ARG HD3 1 1
17 4502 1 1 13 ARG HE H 0.431 -1.302 4.772 1.00 . A A . 13 ARG HE 1 1
17 4503 1 1 13 ARG HG2 H 1.099 -1.969 2.550 1.00 . A A . 13 ARG HG2 1 1
17 4504 1 1 13 ARG HG3 H 2.070 -2.844 3.736 1.00 . A A . 13 ARG HG3 1 1
17 4505 1 1 13 ARG HH11 H 2.488 1.555 4.916 1.00 . A A . 13 ARG HH11 1 1
17 4506 1 1 13 ARG HH12 H 1.483 2.413 5.982 1.00 . A A . 13 ARG HH12 1 1
17 4507 1 1 13 ARG HH21 H -0.961 -0.166 6.228 1.00 . A A . 13 ARG HH21 1 1
17 4508 1 1 13 ARG HH22 H -0.541 1.386 6.788 1.00 . A A . 13 ARG HH22 1 1
17 4509 1 1 13 ARG N N 4.087 -3.445 0.219 1.00 . A A . 13 ARG N 1 1
17 4510 1 1 13 ARG NE N 1.052 -0.538 4.753 1.00 . A A . 13 ARG NE 1 1
17 4511 1 1 13 ARG NH1 N 1.644 1.572 5.462 1.00 . A A . 13 ARG NH1 1 1
17 4512 1 1 13 ARG NH2 N -0.309 0.599 6.211 1.00 . A A . 13 ARG NH2 1 1
17 4513 1 1 13 ARG O O 1.503 -2.684 -0.494 1.00 . A A . 13 ARG O 1 1
17 4514 1 1 14 CYS C C -1.419 -3.427 1.231 1.00 . A A . 14 CYS C 1 1
17 4515 1 1 14 CYS CA C -0.483 -4.223 0.352 1.00 . A A . 14 CYS CA 1 1
17 4516 1 1 14 CYS CB C -0.996 -5.628 0.043 1.00 . A A . 14 CYS CB 1 1
17 4517 1 1 14 CYS H H 1.021 -4.864 1.646 1.00 . A A . 14 CYS H 1 1
17 4518 1 1 14 CYS HA H -0.364 -3.668 -0.563 1.00 . A A . 14 CYS HA 1 1
17 4519 1 1 14 CYS HB2 H -1.059 -6.190 0.964 1.00 . A A . 14 CYS HB2 1 1
17 4520 1 1 14 CYS HB3 H -1.981 -5.548 -0.391 1.00 . A A . 14 CYS HB3 1 1
17 4521 1 1 14 CYS N N 0.816 -4.232 0.924 1.00 . A A . 14 CYS N 1 1
17 4522 1 1 14 CYS O O -1.744 -3.825 2.350 1.00 . A A . 14 CYS O 1 1
17 4523 1 1 14 CYS SG S 0.065 -6.569 -1.131 1.00 . A A . 14 CYS SG 1 1
17 4524 1 1 15 ILE C C -4.072 -1.529 0.996 1.00 . A A . 15 ILE C 1 1
17 4525 1 1 15 ILE CA C -2.650 -1.404 1.490 1.00 . A A . 15 ILE CA 1 1
17 4526 1 1 15 ILE CB C -2.136 0.077 1.399 1.00 . A A . 15 ILE CB 1 1
17 4527 1 1 15 ILE CD1 C -3.043 0.809 3.682 1.00 . A A . 15 ILE CD1 1 1
17 4528 1 1 15 ILE CG1 C -3.029 1.052 2.186 1.00 . A A . 15 ILE CG1 1 1
17 4529 1 1 15 ILE CG2 C -1.981 0.534 -0.042 1.00 . A A . 15 ILE CG2 1 1
17 4530 1 1 15 ILE H H -1.592 -2.067 -0.188 1.00 . A A . 15 ILE H 1 1
17 4531 1 1 15 ILE HA H -2.620 -1.723 2.523 1.00 . A A . 15 ILE HA 1 1
17 4532 1 1 15 ILE HB H -1.147 0.092 1.834 1.00 . A A . 15 ILE HB 1 1
17 4533 1 1 15 ILE HD11 H -3.693 1.527 4.158 1.00 . A A . 15 ILE HD11 1 1
17 4534 1 1 15 ILE HD12 H -2.042 0.913 4.073 1.00 . A A . 15 ILE HD12 1 1
17 4535 1 1 15 ILE HD13 H -3.399 -0.192 3.878 1.00 . A A . 15 ILE HD13 1 1
17 4536 1 1 15 ILE HG12 H -2.688 2.064 2.015 1.00 . A A . 15 ILE HG12 1 1
17 4537 1 1 15 ILE HG13 H -4.043 0.960 1.823 1.00 . A A . 15 ILE HG13 1 1
17 4538 1 1 15 ILE HG21 H -2.937 0.486 -0.542 1.00 . A A . 15 ILE HG21 1 1
17 4539 1 1 15 ILE HG22 H -1.283 -0.114 -0.547 1.00 . A A . 15 ILE HG22 1 1
17 4540 1 1 15 ILE HG23 H -1.610 1.548 -0.063 1.00 . A A . 15 ILE HG23 1 1
17 4541 1 1 15 ILE N N -1.820 -2.298 0.741 1.00 . A A . 15 ILE N 1 1
17 4542 1 1 15 ILE O O -4.327 -1.663 -0.213 1.00 . A A . 15 ILE O 1 1
17 4543 1 1 16 CYS C C -7.003 -0.348 1.497 1.00 . A A . 16 CYS C 1 1
17 4544 1 1 16 CYS CA C -6.339 -1.693 1.521 1.00 . A A . 16 CYS CA 1 1
17 4545 1 1 16 CYS CB C -7.050 -2.712 2.395 1.00 . A A . 16 CYS CB 1 1
17 4546 1 1 16 CYS H H -4.766 -1.502 2.849 1.00 . A A . 16 CYS H 1 1
17 4547 1 1 16 CYS HA H -6.346 -2.028 0.504 1.00 . A A . 16 CYS HA 1 1
17 4548 1 1 16 CYS HB2 H -7.150 -2.323 3.397 1.00 . A A . 16 CYS HB2 1 1
17 4549 1 1 16 CYS HB3 H -8.027 -2.897 1.977 1.00 . A A . 16 CYS HB3 1 1
17 4550 1 1 16 CYS N N -4.986 -1.560 1.895 1.00 . A A . 16 CYS N 1 1
17 4551 1 1 16 CYS O O -6.776 0.487 2.365 1.00 . A A . 16 CYS O 1 1
17 4552 1 1 16 CYS SG S -6.167 -4.319 2.488 1.00 . A A . 16 CYS SG 1 1
17 4553 1 1 17 THR C C -9.759 0.851 -0.332 1.00 . A A . 17 THR C 1 1
17 4554 1 1 17 THR CA C -8.410 1.147 0.288 1.00 . A A . 17 THR CA 1 1
17 4555 1 1 17 THR CB C -7.602 2.080 -0.641 1.00 . A A . 17 THR CB 1 1
17 4556 1 1 17 THR CG2 C -8.104 3.512 -0.524 1.00 . A A . 17 THR CG2 1 1
17 4557 1 1 17 THR H H -7.866 -0.792 -0.242 1.00 . A A . 17 THR H 1 1
17 4558 1 1 17 THR HA H -8.536 1.613 1.254 1.00 . A A . 17 THR HA 1 1
17 4559 1 1 17 THR HB H -7.747 1.734 -1.651 1.00 . A A . 17 THR HB 1 1
17 4560 1 1 17 THR HG1 H -6.163 1.763 0.658 1.00 . A A . 17 THR HG1 1 1
17 4561 1 1 17 THR HG21 H -9.147 3.557 -0.798 1.00 . A A . 17 THR HG21 1 1
17 4562 1 1 17 THR HG22 H -7.529 4.145 -1.184 1.00 . A A . 17 THR HG22 1 1
17 4563 1 1 17 THR HG23 H -7.979 3.854 0.494 1.00 . A A . 17 THR HG23 1 1
17 4564 1 1 17 THR N N -7.738 -0.102 0.452 1.00 . A A . 17 THR N 1 1
17 4565 1 1 17 THR O O -9.841 0.065 -1.287 1.00 . A A . 17 THR O 1 1
17 4566 1 1 17 THR OG1 O -6.202 2.052 -0.264 1.00 . A A . 17 THR OG1 1 1
17 4567 1 1 18 ARG C C -12.642 -0.230 -0.094 1.00 . A A . 18 ARG C 1 1
17 4568 1 1 18 ARG CA C -12.193 1.230 -0.172 1.00 . A A . 18 ARG CA 1 1
17 4569 1 1 18 ARG CB C -12.440 1.776 -1.563 1.00 . A A . 18 ARG CB 1 1
17 4570 1 1 18 ARG CD C -12.607 3.721 -3.109 1.00 . A A . 18 ARG CD 1 1
17 4571 1 1 18 ARG CG C -12.262 3.275 -1.702 1.00 . A A . 18 ARG CG 1 1
17 4572 1 1 18 ARG CZ C -14.485 3.308 -4.708 1.00 . A A . 18 ARG CZ 1 1
17 4573 1 1 18 ARG H H -10.629 2.031 0.991 1.00 . A A . 18 ARG H 1 1
17 4574 1 1 18 ARG HA H -12.795 1.793 0.525 1.00 . A A . 18 ARG HA 1 1
17 4575 1 1 18 ARG HB2 H -11.749 1.283 -2.225 1.00 . A A . 18 ARG HB2 1 1
17 4576 1 1 18 ARG HB3 H -13.449 1.517 -1.843 1.00 . A A . 18 ARG HB3 1 1
17 4577 1 1 18 ARG HD2 H -12.452 4.786 -3.188 1.00 . A A . 18 ARG HD2 1 1
17 4578 1 1 18 ARG HD3 H -11.956 3.209 -3.802 1.00 . A A . 18 ARG HD3 1 1
17 4579 1 1 18 ARG HE H -14.607 3.300 -2.679 1.00 . A A . 18 ARG HE 1 1
17 4580 1 1 18 ARG HG2 H -12.916 3.776 -1.005 1.00 . A A . 18 ARG HG2 1 1
17 4581 1 1 18 ARG HG3 H -11.236 3.530 -1.488 1.00 . A A . 18 ARG HG3 1 1
17 4582 1 1 18 ARG HH11 H -12.686 3.613 -5.642 1.00 . A A . 18 ARG HH11 1 1
17 4583 1 1 18 ARG HH12 H -14.004 3.371 -6.691 1.00 . A A . 18 ARG HH12 1 1
17 4584 1 1 18 ARG HH21 H -16.429 2.954 -4.169 1.00 . A A . 18 ARG HH21 1 1
17 4585 1 1 18 ARG HH22 H -16.128 3.004 -5.854 1.00 . A A . 18 ARG HH22 1 1
17 4586 1 1 18 ARG N N -10.796 1.417 0.246 1.00 . A A . 18 ARG N 1 1
17 4587 1 1 18 ARG NE N -14.011 3.411 -3.457 1.00 . A A . 18 ARG NE 1 1
17 4588 1 1 18 ARG NH1 N -13.670 3.435 -5.746 1.00 . A A . 18 ARG NH1 1 1
17 4589 1 1 18 ARG NH2 N -15.770 3.066 -4.917 1.00 . A A . 18 ARG NH2 1 1
17 4590 1 1 18 ARG O O -13.650 -0.610 -0.690 1.00 . A A . 18 ARG O 1 1
18 4591 1 1 1 GLY C C -11.650 -3.089 0.102 1.00 . A A . 1 GLY C 1 1
18 4592 1 1 1 GLY CA C -12.288 -2.296 1.234 1.00 . A A . 1 GLY CA 1 1
18 4593 1 1 1 GLY H1 H -11.366 -0.504 0.514 1.00 . A A . 1 GLY H1 1 1
18 4594 1 1 1 GLY HA2 H -11.882 -2.634 2.176 1.00 . A A . 1 GLY HA2 1 1
18 4595 1 1 1 GLY HA3 H -13.352 -2.474 1.224 1.00 . A A . 1 GLY HA3 1 1
18 4596 1 1 1 GLY N N -12.047 -0.886 1.104 1.00 . A A . 1 GLY N 1 1
18 4597 1 1 1 GLY O O -11.646 -4.318 0.127 1.00 . A A . 1 GLY O 1 1
18 4598 1 1 2 ASP C C -8.978 -2.903 -1.824 1.00 . A A . 2 ASP C 1 1
18 4599 1 1 2 ASP CA C -10.460 -3.047 -2.013 1.00 . A A . 2 ASP CA 1 1
18 4600 1 1 2 ASP CB C -10.889 -2.430 -3.351 1.00 . A A . 2 ASP CB 1 1
18 4601 1 1 2 ASP CG C -10.084 -2.954 -4.524 1.00 . A A . 2 ASP CG 1 1
18 4602 1 1 2 ASP H H -11.132 -1.419 -0.927 1.00 . A A . 2 ASP H 1 1
18 4603 1 1 2 ASP HA H -10.715 -4.097 -1.999 1.00 . A A . 2 ASP HA 1 1
18 4604 1 1 2 ASP HB2 H -11.930 -2.659 -3.528 1.00 . A A . 2 ASP HB2 1 1
18 4605 1 1 2 ASP HB3 H -10.766 -1.358 -3.298 1.00 . A A . 2 ASP HB3 1 1
18 4606 1 1 2 ASP N N -11.125 -2.398 -0.899 1.00 . A A . 2 ASP N 1 1
18 4607 1 1 2 ASP O O -8.502 -1.828 -1.409 1.00 . A A . 2 ASP O 1 1
18 4608 1 1 2 ASP OD1 O -10.330 -4.104 -4.983 1.00 . A A . 2 ASP OD1 1 1
18 4609 1 1 2 ASP OD2 O -9.179 -2.233 -5.000 1.00 . A A . 2 ASP OD2 1 1
18 4610 1 1 3 CYS C C -6.006 -3.833 -3.118 1.00 . A A . 3 CYS C 1 1
18 4611 1 1 3 CYS CA C -6.829 -3.906 -1.845 1.00 . A A . 3 CYS CA 1 1
18 4612 1 1 3 CYS CB C -6.412 -5.082 -0.979 1.00 . A A . 3 CYS CB 1 1
18 4613 1 1 3 CYS H H -8.635 -4.747 -2.488 1.00 . A A . 3 CYS H 1 1
18 4614 1 1 3 CYS HA H -6.677 -3.002 -1.279 1.00 . A A . 3 CYS HA 1 1
18 4615 1 1 3 CYS HB2 H -6.643 -6.003 -1.494 1.00 . A A . 3 CYS HB2 1 1
18 4616 1 1 3 CYS HB3 H -5.348 -5.030 -0.802 1.00 . A A . 3 CYS HB3 1 1
18 4617 1 1 3 CYS N N -8.243 -3.936 -2.096 1.00 . A A . 3 CYS N 1 1
18 4618 1 1 3 CYS O O -6.425 -4.319 -4.178 1.00 . A A . 3 CYS O 1 1
18 4619 1 1 3 CYS SG S -7.246 -5.123 0.644 1.00 . A A . 3 CYS SG 1 1
18 4620 1 1 4 ARG C C -2.525 -3.276 -3.607 1.00 . A A . 4 ARG C 1 1
18 4621 1 1 4 ARG CA C -3.942 -3.062 -4.123 1.00 . A A . 4 ARG CA 1 1
18 4622 1 1 4 ARG CB C -4.059 -1.677 -4.764 1.00 . A A . 4 ARG CB 1 1
18 4623 1 1 4 ARG CD C -3.256 -0.047 -6.489 1.00 . A A . 4 ARG CD 1 1
18 4624 1 1 4 ARG CG C -3.134 -1.457 -5.953 1.00 . A A . 4 ARG CG 1 1
18 4625 1 1 4 ARG CZ C -1.556 1.348 -7.661 1.00 . A A . 4 ARG CZ 1 1
18 4626 1 1 4 ARG H H -4.620 -2.752 -2.166 1.00 . A A . 4 ARG H 1 1
18 4627 1 1 4 ARG HA H -4.182 -3.818 -4.855 1.00 . A A . 4 ARG HA 1 1
18 4628 1 1 4 ARG HB2 H -5.076 -1.533 -5.097 1.00 . A A . 4 ARG HB2 1 1
18 4629 1 1 4 ARG HB3 H -3.832 -0.931 -4.017 1.00 . A A . 4 ARG HB3 1 1
18 4630 1 1 4 ARG HD2 H -4.254 0.092 -6.878 1.00 . A A . 4 ARG HD2 1 1
18 4631 1 1 4 ARG HD3 H -3.081 0.643 -5.677 1.00 . A A . 4 ARG HD3 1 1
18 4632 1 1 4 ARG HE H -2.207 -0.506 -8.221 1.00 . A A . 4 ARG HE 1 1
18 4633 1 1 4 ARG HG2 H -2.114 -1.629 -5.644 1.00 . A A . 4 ARG HG2 1 1
18 4634 1 1 4 ARG HG3 H -3.398 -2.154 -6.734 1.00 . A A . 4 ARG HG3 1 1
18 4635 1 1 4 ARG HH11 H -2.446 2.321 -6.085 1.00 . A A . 4 ARG HH11 1 1
18 4636 1 1 4 ARG HH12 H -1.205 3.196 -6.831 1.00 . A A . 4 ARG HH12 1 1
18 4637 1 1 4 ARG HH21 H -0.499 0.767 -9.318 1.00 . A A . 4 ARG HH21 1 1
18 4638 1 1 4 ARG HH22 H -0.105 2.311 -8.731 1.00 . A A . 4 ARG HH22 1 1
18 4639 1 1 4 ARG N N -4.866 -3.184 -3.020 1.00 . A A . 4 ARG N 1 1
18 4640 1 1 4 ARG NE N -2.291 0.225 -7.562 1.00 . A A . 4 ARG NE 1 1
18 4641 1 1 4 ARG NH1 N -1.753 2.353 -6.811 1.00 . A A . 4 ARG NH1 1 1
18 4642 1 1 4 ARG NH2 N -0.663 1.481 -8.632 1.00 . A A . 4 ARG NH2 1 1
18 4643 1 1 4 ARG O O -2.137 -2.710 -2.580 1.00 . A A . 4 ARG O 1 1
18 4644 1 1 5 CYS C C 0.552 -3.435 -4.586 1.00 . A A . 5 CYS C 1 1
18 4645 1 1 5 CYS CA C -0.415 -4.322 -3.859 1.00 . A A . 5 CYS CA 1 1
18 4646 1 1 5 CYS CB C -0.022 -5.780 -3.993 1.00 . A A . 5 CYS CB 1 1
18 4647 1 1 5 CYS H H -2.119 -4.535 -5.077 1.00 . A A . 5 CYS H 1 1
18 4648 1 1 5 CYS HA H -0.389 -4.052 -2.819 1.00 . A A . 5 CYS HA 1 1
18 4649 1 1 5 CYS HB2 H -0.114 -6.075 -5.024 1.00 . A A . 5 CYS HB2 1 1
18 4650 1 1 5 CYS HB3 H 1.012 -5.885 -3.697 1.00 . A A . 5 CYS HB3 1 1
18 4651 1 1 5 CYS N N -1.767 -4.084 -4.279 1.00 . A A . 5 CYS N 1 1
18 4652 1 1 5 CYS O O 0.372 -3.147 -5.771 1.00 . A A . 5 CYS O 1 1
18 4653 1 1 5 CYS SG S -1.010 -6.916 -2.961 1.00 . A A . 5 CYS SG 1 1
18 4654 1 1 6 LEU C C 3.887 -2.310 -3.721 1.00 . A A . 6 LEU C 1 1
18 4655 1 1 6 LEU CA C 2.564 -2.128 -4.439 1.00 . A A . 6 LEU CA 1 1
18 4656 1 1 6 LEU CB C 2.106 -0.635 -4.485 1.00 . A A . 6 LEU CB 1 1
18 4657 1 1 6 LEU CD1 C 2.610 0.219 -2.114 1.00 . A A . 6 LEU CD1 1 1
18 4658 1 1 6 LEU CD2 C 0.853 1.327 -3.513 1.00 . A A . 6 LEU CD2 1 1
18 4659 1 1 6 LEU CG C 1.543 0.012 -3.187 1.00 . A A . 6 LEU CG 1 1
18 4660 1 1 6 LEU H H 1.611 -3.218 -2.918 1.00 . A A . 6 LEU H 1 1
18 4661 1 1 6 LEU HA H 2.706 -2.470 -5.454 1.00 . A A . 6 LEU HA 1 1
18 4662 1 1 6 LEU HB2 H 2.957 -0.045 -4.791 1.00 . A A . 6 LEU HB2 1 1
18 4663 1 1 6 LEU HB3 H 1.353 -0.551 -5.255 1.00 . A A . 6 LEU HB3 1 1
18 4664 1 1 6 LEU HD11 H 3.032 -0.737 -1.841 1.00 . A A . 6 LEU HD11 1 1
18 4665 1 1 6 LEU HD12 H 2.164 0.675 -1.243 1.00 . A A . 6 LEU HD12 1 1
18 4666 1 1 6 LEU HD13 H 3.389 0.859 -2.500 1.00 . A A . 6 LEU HD13 1 1
18 4667 1 1 6 LEU HD21 H 1.562 2.006 -3.962 1.00 . A A . 6 LEU HD21 1 1
18 4668 1 1 6 LEU HD22 H 0.462 1.762 -2.604 1.00 . A A . 6 LEU HD22 1 1
18 4669 1 1 6 LEU HD23 H 0.039 1.147 -4.201 1.00 . A A . 6 LEU HD23 1 1
18 4670 1 1 6 LEU HG H 0.798 -0.652 -2.771 1.00 . A A . 6 LEU HG 1 1
18 4671 1 1 6 LEU N N 1.545 -2.978 -3.873 1.00 . A A . 6 LEU N 1 1
18 4672 1 1 6 LEU O O 3.943 -2.868 -2.614 1.00 . A A . 6 LEU O 1 1
18 4673 1 1 7 CYS C C 6.822 -0.584 -3.777 1.00 . A A . 7 CYS C 1 1
18 4674 1 1 7 CYS CA C 6.217 -1.957 -3.722 1.00 . A A . 7 CYS CA 1 1
18 4675 1 1 7 CYS CB C 7.129 -2.974 -4.413 1.00 . A A . 7 CYS CB 1 1
18 4676 1 1 7 CYS H H 4.874 -1.512 -5.236 1.00 . A A . 7 CYS H 1 1
18 4677 1 1 7 CYS HA H 6.026 -2.258 -2.703 1.00 . A A . 7 CYS HA 1 1
18 4678 1 1 7 CYS HB2 H 7.277 -2.671 -5.439 1.00 . A A . 7 CYS HB2 1 1
18 4679 1 1 7 CYS HB3 H 8.083 -2.983 -3.907 1.00 . A A . 7 CYS HB3 1 1
18 4680 1 1 7 CYS N N 4.935 -1.896 -4.335 1.00 . A A . 7 CYS N 1 1
18 4681 1 1 7 CYS O O 6.713 0.100 -4.796 1.00 . A A . 7 CYS O 1 1
18 4682 1 1 7 CYS SG S 6.491 -4.693 -4.436 1.00 . A A . 7 CYS SG 1 1
18 4683 1 1 8 ARG C C 9.218 1.116 -1.755 1.00 . A A . 8 ARG C 1 1
18 4684 1 1 8 ARG CA C 7.983 1.138 -2.635 1.00 . A A . 8 ARG CA 1 1
18 4685 1 1 8 ARG CB C 6.930 2.130 -2.120 1.00 . A A . 8 ARG CB 1 1
18 4686 1 1 8 ARG CD C 6.214 4.497 -1.740 1.00 . A A . 8 ARG CD 1 1
18 4687 1 1 8 ARG CG C 7.364 3.584 -2.117 1.00 . A A . 8 ARG CG 1 1
18 4688 1 1 8 ARG CZ C 4.063 5.235 -2.782 1.00 . A A . 8 ARG CZ 1 1
18 4689 1 1 8 ARG H H 7.513 -0.763 -1.922 1.00 . A A . 8 ARG H 1 1
18 4690 1 1 8 ARG HA H 8.260 1.417 -3.641 1.00 . A A . 8 ARG HA 1 1
18 4691 1 1 8 ARG HB2 H 6.048 2.047 -2.736 1.00 . A A . 8 ARG HB2 1 1
18 4692 1 1 8 ARG HB3 H 6.668 1.851 -1.109 1.00 . A A . 8 ARG HB3 1 1
18 4693 1 1 8 ARG HD2 H 5.856 4.222 -0.758 1.00 . A A . 8 ARG HD2 1 1
18 4694 1 1 8 ARG HD3 H 6.570 5.515 -1.719 1.00 . A A . 8 ARG HD3 1 1
18 4695 1 1 8 ARG HE H 5.146 3.630 -3.324 1.00 . A A . 8 ARG HE 1 1
18 4696 1 1 8 ARG HG2 H 8.161 3.714 -1.401 1.00 . A A . 8 ARG HG2 1 1
18 4697 1 1 8 ARG HG3 H 7.713 3.849 -3.104 1.00 . A A . 8 ARG HG3 1 1
18 4698 1 1 8 ARG HH11 H 4.691 6.501 -1.301 1.00 . A A . 8 ARG HH11 1 1
18 4699 1 1 8 ARG HH12 H 3.217 6.946 -2.031 1.00 . A A . 8 ARG HH12 1 1
18 4700 1 1 8 ARG HH21 H 3.173 4.215 -4.291 1.00 . A A . 8 ARG HH21 1 1
18 4701 1 1 8 ARG HH22 H 2.305 5.594 -3.781 1.00 . A A . 8 ARG HH22 1 1
18 4702 1 1 8 ARG N N 7.421 -0.166 -2.701 1.00 . A A . 8 ARG N 1 1
18 4703 1 1 8 ARG NE N 5.102 4.396 -2.702 1.00 . A A . 8 ARG NE 1 1
18 4704 1 1 8 ARG NH1 N 3.984 6.300 -1.980 1.00 . A A . 8 ARG NH1 1 1
18 4705 1 1 8 ARG NH2 N 3.112 5.009 -3.677 1.00 . A A . 8 ARG NH2 1 1
18 4706 1 1 8 ARG O O 9.228 0.453 -0.705 1.00 . A A . 8 ARG O 1 1
18 4707 1 1 9 ARG C C 12.296 0.597 -1.321 1.00 . A A . 9 ARG C 1 1
18 4708 1 1 9 ARG CA C 11.556 1.920 -1.508 1.00 . A A . 9 ARG CA 1 1
18 4709 1 1 9 ARG CB C 11.380 2.634 -0.157 1.00 . A A . 9 ARG CB 1 1
18 4710 1 1 9 ARG CD C 12.024 4.914 -1.007 1.00 . A A . 9 ARG CD 1 1
18 4711 1 1 9 ARG CG C 10.980 4.105 -0.252 1.00 . A A . 9 ARG CG 1 1
18 4712 1 1 9 ARG CZ C 14.494 4.587 -1.101 1.00 . A A . 9 ARG CZ 1 1
18 4713 1 1 9 ARG H H 10.190 2.183 -3.118 1.00 . A A . 9 ARG H 1 1
18 4714 1 1 9 ARG HA H 12.184 2.537 -2.133 1.00 . A A . 9 ARG HA 1 1
18 4715 1 1 9 ARG HB2 H 10.611 2.104 0.384 1.00 . A A . 9 ARG HB2 1 1
18 4716 1 1 9 ARG HB3 H 12.306 2.560 0.395 1.00 . A A . 9 ARG HB3 1 1
18 4717 1 1 9 ARG HD2 H 12.050 4.586 -2.035 1.00 . A A . 9 ARG HD2 1 1
18 4718 1 1 9 ARG HD3 H 11.745 5.958 -0.972 1.00 . A A . 9 ARG HD3 1 1
18 4719 1 1 9 ARG HE H 13.375 4.767 0.572 1.00 . A A . 9 ARG HE 1 1
18 4720 1 1 9 ARG HG2 H 10.039 4.186 -0.773 1.00 . A A . 9 ARG HG2 1 1
18 4721 1 1 9 ARG HG3 H 10.880 4.506 0.745 1.00 . A A . 9 ARG HG3 1 1
18 4722 1 1 9 ARG HH11 H 13.648 4.783 -2.955 1.00 . A A . 9 ARG HH11 1 1
18 4723 1 1 9 ARG HH12 H 15.318 4.504 -2.982 1.00 . A A . 9 ARG HH12 1 1
18 4724 1 1 9 ARG HH21 H 15.658 4.362 0.552 1.00 . A A . 9 ARG HH21 1 1
18 4725 1 1 9 ARG HH22 H 16.499 4.237 -0.924 1.00 . A A . 9 ARG HH22 1 1
18 4726 1 1 9 ARG N N 10.275 1.775 -2.226 1.00 . A A . 9 ARG N 1 1
18 4727 1 1 9 ARG NE N 13.358 4.760 -0.414 1.00 . A A . 9 ARG NE 1 1
18 4728 1 1 9 ARG NH1 N 14.489 4.624 -2.429 1.00 . A A . 9 ARG NH1 1 1
18 4729 1 1 9 ARG NH2 N 15.626 4.384 -0.452 1.00 . A A . 9 ARG NH2 1 1
18 4730 1 1 9 ARG O O 13.251 0.510 -0.539 1.00 . A A . 9 ARG O 1 1
18 4731 1 1 10 GLY C C 11.752 -2.630 -1.031 1.00 . A A . 10 GLY C 1 1
18 4732 1 1 10 GLY CA C 12.514 -1.707 -1.942 1.00 . A A . 10 GLY CA 1 1
18 4733 1 1 10 GLY H H 11.121 -0.278 -2.645 1.00 . A A . 10 GLY H 1 1
18 4734 1 1 10 GLY HA2 H 12.574 -2.149 -2.923 1.00 . A A . 10 GLY HA2 1 1
18 4735 1 1 10 GLY HA3 H 13.513 -1.581 -1.551 1.00 . A A . 10 GLY HA3 1 1
18 4736 1 1 10 GLY N N 11.882 -0.409 -2.038 1.00 . A A . 10 GLY N 1 1
18 4737 1 1 10 GLY O O 12.177 -3.750 -0.768 1.00 . A A . 10 GLY O 1 1
18 4738 1 1 11 ASP C C 8.401 -3.074 -0.243 1.00 . A A . 11 ASP C 1 1
18 4739 1 1 11 ASP CA C 9.787 -2.931 0.350 1.00 . A A . 11 ASP CA 1 1
18 4740 1 1 11 ASP CB C 9.729 -2.255 1.730 1.00 . A A . 11 ASP CB 1 1
18 4741 1 1 11 ASP CG C 8.616 -2.782 2.608 1.00 . A A . 11 ASP CG 1 1
18 4742 1 1 11 ASP H H 10.330 -1.260 -0.792 1.00 . A A . 11 ASP H 1 1
18 4743 1 1 11 ASP HA H 10.218 -3.915 0.460 1.00 . A A . 11 ASP HA 1 1
18 4744 1 1 11 ASP HB2 H 10.665 -2.420 2.241 1.00 . A A . 11 ASP HB2 1 1
18 4745 1 1 11 ASP HB3 H 9.589 -1.192 1.591 1.00 . A A . 11 ASP HB3 1 1
18 4746 1 1 11 ASP N N 10.631 -2.164 -0.547 1.00 . A A . 11 ASP N 1 1
18 4747 1 1 11 ASP O O 7.866 -2.124 -0.810 1.00 . A A . 11 ASP O 1 1
18 4748 1 1 11 ASP OD1 O 8.723 -3.912 3.141 1.00 . A A . 11 ASP OD1 1 1
18 4749 1 1 11 ASP OD2 O 7.611 -2.066 2.777 1.00 . A A . 11 ASP OD2 1 1
18 4750 1 1 12 CYS C C 5.470 -4.535 0.349 1.00 . A A . 12 CYS C 1 1
18 4751 1 1 12 CYS CA C 6.517 -4.466 -0.709 1.00 . A A . 12 CYS CA 1 1
18 4752 1 1 12 CYS CB C 6.459 -5.703 -1.576 1.00 . A A . 12 CYS CB 1 1
18 4753 1 1 12 CYS H H 8.276 -4.974 0.332 1.00 . A A . 12 CYS H 1 1
18 4754 1 1 12 CYS HA H 6.293 -3.613 -1.322 1.00 . A A . 12 CYS HA 1 1
18 4755 1 1 12 CYS HB2 H 6.678 -6.560 -0.961 1.00 . A A . 12 CYS HB2 1 1
18 4756 1 1 12 CYS HB3 H 5.448 -5.805 -1.943 1.00 . A A . 12 CYS HB3 1 1
18 4757 1 1 12 CYS N N 7.829 -4.246 -0.149 1.00 . A A . 12 CYS N 1 1
18 4758 1 1 12 CYS O O 5.704 -5.044 1.449 1.00 . A A . 12 CYS O 1 1
18 4759 1 1 12 CYS SG S 7.576 -5.669 -3.019 1.00 . A A . 12 CYS SG 1 1
18 4760 1 1 13 ARG C C 1.904 -3.933 0.175 1.00 . A A . 13 ARG C 1 1
18 4761 1 1 13 ARG CA C 3.204 -4.043 0.945 1.00 . A A . 13 ARG CA 1 1
18 4762 1 1 13 ARG CB C 3.306 -2.925 1.996 1.00 . A A . 13 ARG CB 1 1
18 4763 1 1 13 ARG CD C 3.471 -0.485 2.530 1.00 . A A . 13 ARG CD 1 1
18 4764 1 1 13 ARG CG C 3.333 -1.516 1.426 1.00 . A A . 13 ARG CG 1 1
18 4765 1 1 13 ARG CZ C 2.193 0.343 4.505 1.00 . A A . 13 ARG CZ 1 1
18 4766 1 1 13 ARG H H 4.255 -3.583 -0.857 1.00 . A A . 13 ARG H 1 1
18 4767 1 1 13 ARG HA H 3.224 -4.998 1.450 1.00 . A A . 13 ARG HA 1 1
18 4768 1 1 13 ARG HB2 H 2.462 -3.000 2.664 1.00 . A A . 13 ARG HB2 1 1
18 4769 1 1 13 ARG HB3 H 4.211 -3.076 2.564 1.00 . A A . 13 ARG HB3 1 1
18 4770 1 1 13 ARG HD2 H 4.376 -0.697 3.079 1.00 . A A . 13 ARG HD2 1 1
18 4771 1 1 13 ARG HD3 H 3.543 0.496 2.083 1.00 . A A . 13 ARG HD3 1 1
18 4772 1 1 13 ARG HE H 1.650 -1.184 3.306 1.00 . A A . 13 ARG HE 1 1
18 4773 1 1 13 ARG HG2 H 4.174 -1.428 0.755 1.00 . A A . 13 ARG HG2 1 1
18 4774 1 1 13 ARG HG3 H 2.415 -1.340 0.886 1.00 . A A . 13 ARG HG3 1 1
18 4775 1 1 13 ARG HH11 H 4.003 1.294 4.262 1.00 . A A . 13 ARG HH11 1 1
18 4776 1 1 13 ARG HH12 H 3.050 1.881 5.551 1.00 . A A . 13 ARG HH12 1 1
18 4777 1 1 13 ARG HH21 H 0.371 -0.394 5.110 1.00 . A A . 13 ARG HH21 1 1
18 4778 1 1 13 ARG HH22 H 0.958 0.906 6.038 1.00 . A A . 13 ARG HH22 1 1
18 4779 1 1 13 ARG N N 4.333 -4.009 0.033 1.00 . A A . 13 ARG N 1 1
18 4780 1 1 13 ARG NE N 2.341 -0.502 3.475 1.00 . A A . 13 ARG NE 1 1
18 4781 1 1 13 ARG NH1 N 3.151 1.232 4.792 1.00 . A A . 13 ARG NH1 1 1
18 4782 1 1 13 ARG NH2 N 1.103 0.276 5.269 1.00 . A A . 13 ARG NH2 1 1
18 4783 1 1 13 ARG O O 1.864 -3.382 -0.929 1.00 . A A . 13 ARG O 1 1
18 4784 1 1 14 CYS C C -1.276 -3.429 0.846 1.00 . A A . 14 CYS C 1 1
18 4785 1 1 14 CYS CA C -0.405 -4.365 0.064 1.00 . A A . 14 CYS CA 1 1
18 4786 1 1 14 CYS CB C -1.063 -5.725 -0.144 1.00 . A A . 14 CYS CB 1 1
18 4787 1 1 14 CYS H H 0.927 -4.980 1.551 1.00 . A A . 14 CYS H 1 1
18 4788 1 1 14 CYS HA H -0.189 -3.916 -0.889 1.00 . A A . 14 CYS HA 1 1
18 4789 1 1 14 CYS HB2 H -1.228 -6.187 0.818 1.00 . A A . 14 CYS HB2 1 1
18 4790 1 1 14 CYS HB3 H -2.013 -5.580 -0.638 1.00 . A A . 14 CYS HB3 1 1
18 4791 1 1 14 CYS N N 0.865 -4.480 0.707 1.00 . A A . 14 CYS N 1 1
18 4792 1 1 14 CYS O O -1.567 -3.663 2.013 1.00 . A A . 14 CYS O 1 1
18 4793 1 1 14 CYS SG S -0.066 -6.885 -1.158 1.00 . A A . 14 CYS SG 1 1
18 4794 1 1 15 ILE C C -3.878 -1.455 0.452 1.00 . A A . 15 ILE C 1 1
18 4795 1 1 15 ILE CA C -2.427 -1.340 0.883 1.00 . A A . 15 ILE CA 1 1
18 4796 1 1 15 ILE CB C -1.850 0.090 0.590 1.00 . A A . 15 ILE CB 1 1
18 4797 1 1 15 ILE CD1 C -2.063 2.581 1.199 1.00 . A A . 15 ILE CD1 1 1
18 4798 1 1 15 ILE CG1 C -2.616 1.179 1.372 1.00 . A A . 15 ILE CG1 1 1
18 4799 1 1 15 ILE CG2 C -1.847 0.388 -0.913 1.00 . A A . 15 ILE CG2 1 1
18 4800 1 1 15 ILE H H -1.482 -2.269 -0.743 1.00 . A A . 15 ILE H 1 1
18 4801 1 1 15 ILE HA H -2.369 -1.532 1.945 1.00 . A A . 15 ILE HA 1 1
18 4802 1 1 15 ILE HB H -0.819 0.090 0.910 1.00 . A A . 15 ILE HB 1 1
18 4803 1 1 15 ILE HD11 H -2.095 2.856 0.155 1.00 . A A . 15 ILE HD11 1 1
18 4804 1 1 15 ILE HD12 H -1.041 2.615 1.549 1.00 . A A . 15 ILE HD12 1 1
18 4805 1 1 15 ILE HD13 H -2.663 3.273 1.775 1.00 . A A . 15 ILE HD13 1 1
18 4806 1 1 15 ILE HG12 H -3.643 1.191 1.039 1.00 . A A . 15 ILE HG12 1 1
18 4807 1 1 15 ILE HG13 H -2.593 0.934 2.423 1.00 . A A . 15 ILE HG13 1 1
18 4808 1 1 15 ILE HG21 H -1.460 1.381 -1.084 1.00 . A A . 15 ILE HG21 1 1
18 4809 1 1 15 ILE HG22 H -2.855 0.324 -1.295 1.00 . A A . 15 ILE HG22 1 1
18 4810 1 1 15 ILE HG23 H -1.226 -0.335 -1.423 1.00 . A A . 15 ILE HG23 1 1
18 4811 1 1 15 ILE N N -1.661 -2.358 0.221 1.00 . A A . 15 ILE N 1 1
18 4812 1 1 15 ILE O O -4.174 -1.833 -0.688 1.00 . A A . 15 ILE O 1 1
18 4813 1 1 16 CYS C C -6.808 0.056 1.124 1.00 . A A . 16 CYS C 1 1
18 4814 1 1 16 CYS CA C -6.150 -1.290 1.002 1.00 . A A . 16 CYS CA 1 1
18 4815 1 1 16 CYS CB C -6.852 -2.339 1.864 1.00 . A A . 16 CYS CB 1 1
18 4816 1 1 16 CYS H H -4.514 -0.922 2.243 1.00 . A A . 16 CYS H 1 1
18 4817 1 1 16 CYS HA H -6.183 -1.594 -0.028 1.00 . A A . 16 CYS HA 1 1
18 4818 1 1 16 CYS HB2 H -6.872 -2.003 2.889 1.00 . A A . 16 CYS HB2 1 1
18 4819 1 1 16 CYS HB3 H -7.867 -2.460 1.514 1.00 . A A . 16 CYS HB3 1 1
18 4820 1 1 16 CYS N N -4.772 -1.194 1.336 1.00 . A A . 16 CYS N 1 1
18 4821 1 1 16 CYS O O -6.308 0.941 1.819 1.00 . A A . 16 CYS O 1 1
18 4822 1 1 16 CYS SG S -6.057 -3.989 1.834 1.00 . A A . 16 CYS SG 1 1
18 4823 1 1 17 THR C C -10.080 1.173 0.345 1.00 . A A . 17 THR C 1 1
18 4824 1 1 17 THR CA C -8.607 1.489 0.476 1.00 . A A . 17 THR CA 1 1
18 4825 1 1 17 THR CB C -8.179 2.461 -0.633 1.00 . A A . 17 THR CB 1 1
18 4826 1 1 17 THR CG2 C -8.780 3.847 -0.424 1.00 . A A . 17 THR CG2 1 1
18 4827 1 1 17 THR H H -8.194 -0.456 -0.214 1.00 . A A . 17 THR H 1 1
18 4828 1 1 17 THR HA H -8.409 1.931 1.441 1.00 . A A . 17 THR HA 1 1
18 4829 1 1 17 THR HB H -8.556 2.040 -1.549 1.00 . A A . 17 THR HB 1 1
18 4830 1 1 17 THR HG1 H -6.432 2.142 0.171 1.00 . A A . 17 THR HG1 1 1
18 4831 1 1 17 THR HG21 H -8.484 4.495 -1.235 1.00 . A A . 17 THR HG21 1 1
18 4832 1 1 17 THR HG22 H -8.434 4.257 0.513 1.00 . A A . 17 THR HG22 1 1
18 4833 1 1 17 THR HG23 H -9.858 3.768 -0.404 1.00 . A A . 17 THR HG23 1 1
18 4834 1 1 17 THR N N -7.873 0.251 0.400 1.00 . A A . 17 THR N 1 1
18 4835 1 1 17 THR O O -10.477 0.439 -0.573 1.00 . A A . 17 THR O 1 1
18 4836 1 1 17 THR OG1 O -6.742 2.576 -0.634 1.00 . A A . 17 THR OG1 1 1
18 4837 1 1 18 ARG C C -12.690 0.004 1.765 1.00 . A A . 18 ARG C 1 1
18 4838 1 1 18 ARG CA C -12.320 1.456 1.440 1.00 . A A . 18 ARG CA 1 1
18 4839 1 1 18 ARG CB C -13.112 1.974 0.242 1.00 . A A . 18 ARG CB 1 1
18 4840 1 1 18 ARG CD C -13.873 3.918 -1.131 1.00 . A A . 18 ARG CD 1 1
18 4841 1 1 18 ARG CG C -13.004 3.471 0.023 1.00 . A A . 18 ARG CG 1 1
18 4842 1 1 18 ARG CZ C -14.887 6.167 -1.502 1.00 . A A . 18 ARG CZ 1 1
18 4843 1 1 18 ARG H H -10.424 2.274 1.930 1.00 . A A . 18 ARG H 1 1
18 4844 1 1 18 ARG HA H -12.605 2.025 2.308 1.00 . A A . 18 ARG HA 1 1
18 4845 1 1 18 ARG HB2 H -12.783 1.467 -0.651 1.00 . A A . 18 ARG HB2 1 1
18 4846 1 1 18 ARG HB3 H -14.145 1.737 0.429 1.00 . A A . 18 ARG HB3 1 1
18 4847 1 1 18 ARG HD2 H -13.521 3.434 -2.031 1.00 . A A . 18 ARG HD2 1 1
18 4848 1 1 18 ARG HD3 H -14.892 3.617 -0.948 1.00 . A A . 18 ARG HD3 1 1
18 4849 1 1 18 ARG HE H -12.906 5.739 -1.370 1.00 . A A . 18 ARG HE 1 1
18 4850 1 1 18 ARG HG2 H -13.331 3.984 0.916 1.00 . A A . 18 ARG HG2 1 1
18 4851 1 1 18 ARG HG3 H -11.976 3.726 -0.187 1.00 . A A . 18 ARG HG3 1 1
18 4852 1 1 18 ARG HH11 H -16.299 4.726 -1.104 1.00 . A A . 18 ARG HH11 1 1
18 4853 1 1 18 ARG HH12 H -16.933 6.251 -1.495 1.00 . A A . 18 ARG HH12 1 1
18 4854 1 1 18 ARG HH21 H -13.822 7.893 -1.847 1.00 . A A . 18 ARG HH21 1 1
18 4855 1 1 18 ARG HH22 H -15.512 8.061 -1.916 1.00 . A A . 18 ARG HH22 1 1
18 4856 1 1 18 ARG N N -10.862 1.675 1.293 1.00 . A A . 18 ARG N 1 1
18 4857 1 1 18 ARG NE N -13.820 5.372 -1.328 1.00 . A A . 18 ARG NE 1 1
18 4858 1 1 18 ARG NH1 N -16.118 5.681 -1.354 1.00 . A A . 18 ARG NH1 1 1
18 4859 1 1 18 ARG NH2 N -14.722 7.456 -1.769 1.00 . A A . 18 ARG NH2 1 1
18 4860 1 1 18 ARG O O -13.499 -0.268 2.646 1.00 . A A . 18 ARG O 1 1
19 4861 1 1 1 GLY C C -11.862 -2.967 -1.275 1.00 . A A . 1 GLY C 1 1
19 4862 1 1 1 GLY CA C -12.706 -1.919 -0.591 1.00 . A A . 1 GLY CA 1 1
19 4863 1 1 1 GLY H1 H -11.209 -0.680 0.227 1.00 . A A . 1 GLY H1 1 1
19 4864 1 1 1 GLY HA2 H -13.041 -2.314 0.355 1.00 . A A . 1 GLY HA2 1 1
19 4865 1 1 1 GLY HA3 H -13.569 -1.710 -1.205 1.00 . A A . 1 GLY HA3 1 1
19 4866 1 1 1 GLY N N -12.002 -0.688 -0.350 1.00 . A A . 1 GLY N 1 1
19 4867 1 1 1 GLY O O -12.315 -4.092 -1.489 1.00 . A A . 1 GLY O 1 1
19 4868 1 1 2 ASP C C -8.389 -3.507 -1.684 1.00 . A A . 2 ASP C 1 1
19 4869 1 1 2 ASP CA C -9.771 -3.600 -2.267 1.00 . A A . 2 ASP CA 1 1
19 4870 1 1 2 ASP CB C -9.726 -3.350 -3.780 1.00 . A A . 2 ASP CB 1 1
19 4871 1 1 2 ASP CG C -8.957 -4.423 -4.517 1.00 . A A . 2 ASP CG 1 1
19 4872 1 1 2 ASP H H -10.291 -1.734 -1.438 1.00 . A A . 2 ASP H 1 1
19 4873 1 1 2 ASP HA H -10.164 -4.589 -2.085 1.00 . A A . 2 ASP HA 1 1
19 4874 1 1 2 ASP HB2 H -10.735 -3.323 -4.165 1.00 . A A . 2 ASP HB2 1 1
19 4875 1 1 2 ASP HB3 H -9.252 -2.397 -3.963 1.00 . A A . 2 ASP HB3 1 1
19 4876 1 1 2 ASP N N -10.642 -2.637 -1.614 1.00 . A A . 2 ASP N 1 1
19 4877 1 1 2 ASP O O -7.952 -2.420 -1.290 1.00 . A A . 2 ASP O 1 1
19 4878 1 1 2 ASP OD1 O -9.453 -5.574 -4.588 1.00 . A A . 2 ASP OD1 1 1
19 4879 1 1 2 ASP OD2 O -7.847 -4.157 -5.014 1.00 . A A . 2 ASP OD2 1 1
19 4880 1 1 3 CYS C C -5.378 -4.430 -2.144 1.00 . A A . 3 CYS C 1 1
19 4881 1 1 3 CYS CA C -6.378 -4.545 -1.039 1.00 . A A . 3 CYS CA 1 1
19 4882 1 1 3 CYS CB C -6.070 -5.649 -0.060 1.00 . A A . 3 CYS CB 1 1
19 4883 1 1 3 CYS H H -8.068 -5.474 -1.867 1.00 . A A . 3 CYS H 1 1
19 4884 1 1 3 CYS HA H -6.322 -3.599 -0.540 1.00 . A A . 3 CYS HA 1 1
19 4885 1 1 3 CYS HB2 H -6.039 -6.568 -0.618 1.00 . A A . 3 CYS HB2 1 1
19 4886 1 1 3 CYS HB3 H -5.095 -5.466 0.367 1.00 . A A . 3 CYS HB3 1 1
19 4887 1 1 3 CYS N N -7.702 -4.613 -1.570 1.00 . A A . 3 CYS N 1 1
19 4888 1 1 3 CYS O O -5.210 -5.319 -2.976 1.00 . A A . 3 CYS O 1 1
19 4889 1 1 3 CYS SG S -7.290 -5.772 1.318 1.00 . A A . 3 CYS SG 1 1
19 4890 1 1 4 ARG C C -2.417 -3.024 -2.636 1.00 . A A . 4 ARG C 1 1
19 4891 1 1 4 ARG CA C -3.830 -2.903 -3.143 1.00 . A A . 4 ARG CA 1 1
19 4892 1 1 4 ARG CB C -4.156 -1.431 -3.439 1.00 . A A . 4 ARG CB 1 1
19 4893 1 1 4 ARG CD C -3.714 -1.462 -5.880 1.00 . A A . 4 ARG CD 1 1
19 4894 1 1 4 ARG CG C -3.379 -0.805 -4.573 1.00 . A A . 4 ARG CG 1 1
19 4895 1 1 4 ARG CZ C -3.143 -1.252 -8.257 1.00 . A A . 4 ARG CZ 1 1
19 4896 1 1 4 ARG H H -4.798 -2.819 -1.285 1.00 . A A . 4 ARG H 1 1
19 4897 1 1 4 ARG HA H -3.983 -3.486 -4.038 1.00 . A A . 4 ARG HA 1 1
19 4898 1 1 4 ARG HB2 H -5.206 -1.356 -3.680 1.00 . A A . 4 ARG HB2 1 1
19 4899 1 1 4 ARG HB3 H -3.971 -0.860 -2.542 1.00 . A A . 4 ARG HB3 1 1
19 4900 1 1 4 ARG HD2 H -3.467 -2.512 -5.824 1.00 . A A . 4 ARG HD2 1 1
19 4901 1 1 4 ARG HD3 H -4.773 -1.348 -6.052 1.00 . A A . 4 ARG HD3 1 1
19 4902 1 1 4 ARG HE H -2.370 -0.151 -6.754 1.00 . A A . 4 ARG HE 1 1
19 4903 1 1 4 ARG HG2 H -3.627 0.244 -4.636 1.00 . A A . 4 ARG HG2 1 1
19 4904 1 1 4 ARG HG3 H -2.322 -0.919 -4.381 1.00 . A A . 4 ARG HG3 1 1
19 4905 1 1 4 ARG HH11 H -4.515 -2.718 -7.850 1.00 . A A . 4 ARG HH11 1 1
19 4906 1 1 4 ARG HH12 H -4.111 -2.549 -9.501 1.00 . A A . 4 ARG HH12 1 1
19 4907 1 1 4 ARG HH21 H -1.815 0.098 -9.060 1.00 . A A . 4 ARG HH21 1 1
19 4908 1 1 4 ARG HH22 H -2.568 -0.934 -10.183 1.00 . A A . 4 ARG HH22 1 1
19 4909 1 1 4 ARG N N -4.716 -3.343 -2.112 1.00 . A A . 4 ARG N 1 1
19 4910 1 1 4 ARG NE N -2.994 -0.873 -6.997 1.00 . A A . 4 ARG NE 1 1
19 4911 1 1 4 ARG NH1 N -3.981 -2.239 -8.551 1.00 . A A . 4 ARG NH1 1 1
19 4912 1 1 4 ARG NH2 N -2.460 -0.654 -9.224 1.00 . A A . 4 ARG NH2 1 1
19 4913 1 1 4 ARG O O -2.174 -2.835 -1.448 1.00 . A A . 4 ARG O 1 1
19 4914 1 1 5 CYS C C 0.674 -2.300 -3.543 1.00 . A A . 5 CYS C 1 1
19 4915 1 1 5 CYS CA C -0.161 -3.425 -3.020 1.00 . A A . 5 CYS CA 1 1
19 4916 1 1 5 CYS CB C 0.454 -4.779 -3.263 1.00 . A A . 5 CYS CB 1 1
19 4917 1 1 5 CYS H H -1.667 -3.532 -4.427 1.00 . A A . 5 CYS H 1 1
19 4918 1 1 5 CYS HA H -0.228 -3.266 -1.961 1.00 . A A . 5 CYS HA 1 1
19 4919 1 1 5 CYS HB2 H 0.526 -4.913 -4.328 1.00 . A A . 5 CYS HB2 1 1
19 4920 1 1 5 CYS HB3 H 1.448 -4.785 -2.843 1.00 . A A . 5 CYS HB3 1 1
19 4921 1 1 5 CYS N N -1.492 -3.342 -3.481 1.00 . A A . 5 CYS N 1 1
19 4922 1 1 5 CYS O O 0.697 -2.002 -4.740 1.00 . A A . 5 CYS O 1 1
19 4923 1 1 5 CYS SG S -0.496 -6.162 -2.506 1.00 . A A . 5 CYS SG 1 1
19 4924 1 1 6 LEU C C 3.575 -0.934 -2.654 1.00 . A A . 6 LEU C 1 1
19 4925 1 1 6 LEU CA C 2.142 -0.539 -2.910 1.00 . A A . 6 LEU CA 1 1
19 4926 1 1 6 LEU CB C 1.739 0.637 -1.999 1.00 . A A . 6 LEU CB 1 1
19 4927 1 1 6 LEU CD1 C 2.130 2.503 -3.632 1.00 . A A . 6 LEU CD1 1 1
19 4928 1 1 6 LEU CD2 C 2.070 2.986 -1.180 1.00 . A A . 6 LEU CD2 1 1
19 4929 1 1 6 LEU CG C 2.455 1.970 -2.245 1.00 . A A . 6 LEU CG 1 1
19 4930 1 1 6 LEU H H 1.264 -1.993 -1.713 1.00 . A A . 6 LEU H 1 1
19 4931 1 1 6 LEU HA H 2.015 -0.252 -3.939 1.00 . A A . 6 LEU HA 1 1
19 4932 1 1 6 LEU HB2 H 0.677 0.799 -2.112 1.00 . A A . 6 LEU HB2 1 1
19 4933 1 1 6 LEU HB3 H 1.924 0.342 -0.977 1.00 . A A . 6 LEU HB3 1 1
19 4934 1 1 6 LEU HD11 H 1.062 2.628 -3.733 1.00 . A A . 6 LEU HD11 1 1
19 4935 1 1 6 LEU HD12 H 2.487 1.812 -4.380 1.00 . A A . 6 LEU HD12 1 1
19 4936 1 1 6 LEU HD13 H 2.613 3.460 -3.761 1.00 . A A . 6 LEU HD13 1 1
19 4937 1 1 6 LEU HD21 H 1.004 3.146 -1.201 1.00 . A A . 6 LEU HD21 1 1
19 4938 1 1 6 LEU HD22 H 2.576 3.920 -1.377 1.00 . A A . 6 LEU HD22 1 1
19 4939 1 1 6 LEU HD23 H 2.364 2.621 -0.207 1.00 . A A . 6 LEU HD23 1 1
19 4940 1 1 6 LEU HG H 3.523 1.812 -2.194 1.00 . A A . 6 LEU HG 1 1
19 4941 1 1 6 LEU N N 1.319 -1.664 -2.636 1.00 . A A . 6 LEU N 1 1
19 4942 1 1 6 LEU O O 3.932 -1.329 -1.541 1.00 . A A . 6 LEU O 1 1
19 4943 1 1 7 CYS C C 6.565 0.020 -3.580 1.00 . A A . 7 CYS C 1 1
19 4944 1 1 7 CYS CA C 5.749 -1.237 -3.477 1.00 . A A . 7 CYS CA 1 1
19 4945 1 1 7 CYS CB C 6.219 -2.286 -4.488 1.00 . A A . 7 CYS CB 1 1
19 4946 1 1 7 CYS H H 4.065 -0.662 -4.561 1.00 . A A . 7 CYS H 1 1
19 4947 1 1 7 CYS HA H 5.839 -1.627 -2.477 1.00 . A A . 7 CYS HA 1 1
19 4948 1 1 7 CYS HB2 H 6.265 -1.843 -5.470 1.00 . A A . 7 CYS HB2 1 1
19 4949 1 1 7 CYS HB3 H 7.207 -2.618 -4.206 1.00 . A A . 7 CYS HB3 1 1
19 4950 1 1 7 CYS N N 4.375 -0.908 -3.663 1.00 . A A . 7 CYS N 1 1
19 4951 1 1 7 CYS O O 6.362 0.833 -4.498 1.00 . A A . 7 CYS O 1 1
19 4952 1 1 7 CYS SG S 5.146 -3.768 -4.584 1.00 . A A . 7 CYS SG 1 1
19 4953 1 1 8 ARG C C 9.621 0.922 -2.079 1.00 . A A . 8 ARG C 1 1
19 4954 1 1 8 ARG CA C 8.276 1.358 -2.614 1.00 . A A . 8 ARG CA 1 1
19 4955 1 1 8 ARG CB C 7.661 2.472 -1.756 1.00 . A A . 8 ARG CB 1 1
19 4956 1 1 8 ARG CD C 7.617 4.898 -1.133 1.00 . A A . 8 ARG CD 1 1
19 4957 1 1 8 ARG CG C 8.333 3.818 -1.919 1.00 . A A . 8 ARG CG 1 1
19 4958 1 1 8 ARG CZ C 7.974 7.310 -0.641 1.00 . A A . 8 ARG CZ 1 1
19 4959 1 1 8 ARG H H 7.521 -0.434 -1.895 1.00 . A A . 8 ARG H 1 1
19 4960 1 1 8 ARG HA H 8.391 1.704 -3.631 1.00 . A A . 8 ARG HA 1 1
19 4961 1 1 8 ARG HB2 H 6.622 2.586 -2.028 1.00 . A A . 8 ARG HB2 1 1
19 4962 1 1 8 ARG HB3 H 7.727 2.182 -0.718 1.00 . A A . 8 ARG HB3 1 1
19 4963 1 1 8 ARG HD2 H 6.576 4.908 -1.417 1.00 . A A . 8 ARG HD2 1 1
19 4964 1 1 8 ARG HD3 H 7.700 4.679 -0.078 1.00 . A A . 8 ARG HD3 1 1
19 4965 1 1 8 ARG HE H 8.753 6.280 -2.191 1.00 . A A . 8 ARG HE 1 1
19 4966 1 1 8 ARG HG2 H 9.353 3.746 -1.570 1.00 . A A . 8 ARG HG2 1 1
19 4967 1 1 8 ARG HG3 H 8.326 4.081 -2.968 1.00 . A A . 8 ARG HG3 1 1
19 4968 1 1 8 ARG HH11 H 6.765 6.376 0.717 1.00 . A A . 8 ARG HH11 1 1
19 4969 1 1 8 ARG HH12 H 7.037 8.024 1.038 1.00 . A A . 8 ARG HH12 1 1
19 4970 1 1 8 ARG HH21 H 9.113 8.573 -1.793 1.00 . A A . 8 ARG HH21 1 1
19 4971 1 1 8 ARG HH22 H 8.384 9.310 -0.451 1.00 . A A . 8 ARG HH22 1 1
19 4972 1 1 8 ARG N N 7.429 0.219 -2.626 1.00 . A A . 8 ARG N 1 1
19 4973 1 1 8 ARG NE N 8.188 6.226 -1.385 1.00 . A A . 8 ARG NE 1 1
19 4974 1 1 8 ARG NH1 N 7.203 7.235 0.440 1.00 . A A . 8 ARG NH1 1 1
19 4975 1 1 8 ARG NH2 N 8.526 8.473 -0.983 1.00 . A A . 8 ARG NH2 1 1
19 4976 1 1 8 ARG O O 9.687 0.134 -1.116 1.00 . A A . 8 ARG O 1 1
19 4977 1 1 9 ARG C C 12.435 -0.422 -2.760 1.00 . A A . 9 ARG C 1 1
19 4978 1 1 9 ARG CA C 12.095 1.028 -2.422 1.00 . A A . 9 ARG CA 1 1
19 4979 1 1 9 ARG CB C 12.435 1.309 -0.938 1.00 . A A . 9 ARG CB 1 1
19 4980 1 1 9 ARG CD C 13.191 3.675 -1.240 1.00 . A A . 9 ARG CD 1 1
19 4981 1 1 9 ARG CG C 12.257 2.748 -0.503 1.00 . A A . 9 ARG CG 1 1
19 4982 1 1 9 ARG CZ C 13.755 6.087 -1.207 1.00 . A A . 9 ARG CZ 1 1
19 4983 1 1 9 ARG H H 10.526 1.920 -3.545 1.00 . A A . 9 ARG H 1 1
19 4984 1 1 9 ARG HA H 12.715 1.655 -3.047 1.00 . A A . 9 ARG HA 1 1
19 4985 1 1 9 ARG HB2 H 11.796 0.699 -0.319 1.00 . A A . 9 ARG HB2 1 1
19 4986 1 1 9 ARG HB3 H 13.460 1.021 -0.761 1.00 . A A . 9 ARG HB3 1 1
19 4987 1 1 9 ARG HD2 H 14.211 3.387 -1.036 1.00 . A A . 9 ARG HD2 1 1
19 4988 1 1 9 ARG HD3 H 13.000 3.599 -2.301 1.00 . A A . 9 ARG HD3 1 1
19 4989 1 1 9 ARG HE H 12.234 5.216 -0.230 1.00 . A A . 9 ARG HE 1 1
19 4990 1 1 9 ARG HG2 H 11.240 3.051 -0.699 1.00 . A A . 9 ARG HG2 1 1
19 4991 1 1 9 ARG HG3 H 12.452 2.822 0.556 1.00 . A A . 9 ARG HG3 1 1
19 4992 1 1 9 ARG HH11 H 15.103 4.983 -2.283 1.00 . A A . 9 ARG HH11 1 1
19 4993 1 1 9 ARG HH12 H 15.392 6.660 -2.273 1.00 . A A . 9 ARG HH12 1 1
19 4994 1 1 9 ARG HH21 H 12.654 7.469 -0.211 1.00 . A A . 9 ARG HH21 1 1
19 4995 1 1 9 ARG HH22 H 13.992 8.111 -1.066 1.00 . A A . 9 ARG HH22 1 1
19 4996 1 1 9 ARG N N 10.686 1.354 -2.756 1.00 . A A . 9 ARG N 1 1
19 4997 1 1 9 ARG NE N 13.000 5.058 -0.828 1.00 . A A . 9 ARG NE 1 1
19 4998 1 1 9 ARG NH1 N 14.819 5.892 -1.972 1.00 . A A . 9 ARG NH1 1 1
19 4999 1 1 9 ARG NH2 N 13.450 7.308 -0.803 1.00 . A A . 9 ARG NH2 1 1
19 5000 1 1 9 ARG O O 13.593 -0.830 -2.665 1.00 . A A . 9 ARG O 1 1
19 5001 1 1 10 GLY C C 10.762 -3.392 -2.500 1.00 . A A . 10 GLY C 1 1
19 5002 1 1 10 GLY CA C 11.603 -2.563 -3.452 1.00 . A A . 10 GLY CA 1 1
19 5003 1 1 10 GLY H H 10.565 -0.757 -3.366 1.00 . A A . 10 GLY H 1 1
19 5004 1 1 10 GLY HA2 H 11.309 -2.771 -4.469 1.00 . A A . 10 GLY HA2 1 1
19 5005 1 1 10 GLY HA3 H 12.641 -2.825 -3.318 1.00 . A A . 10 GLY HA3 1 1
19 5006 1 1 10 GLY N N 11.441 -1.166 -3.192 1.00 . A A . 10 GLY N 1 1
19 5007 1 1 10 GLY O O 10.508 -4.589 -2.739 1.00 . A A . 10 GLY O 1 1
19 5008 1 1 11 ASP C C 8.039 -3.273 -0.680 1.00 . A A . 11 ASP C 1 1
19 5009 1 1 11 ASP CA C 9.518 -3.449 -0.414 1.00 . A A . 11 ASP CA 1 1
19 5010 1 1 11 ASP CB C 9.878 -2.932 0.985 1.00 . A A . 11 ASP CB 1 1
19 5011 1 1 11 ASP CG C 9.166 -3.672 2.101 1.00 . A A . 11 ASP CG 1 1
19 5012 1 1 11 ASP H H 10.430 -1.787 -1.338 1.00 . A A . 11 ASP H 1 1
19 5013 1 1 11 ASP HA H 9.755 -4.500 -0.476 1.00 . A A . 11 ASP HA 1 1
19 5014 1 1 11 ASP HB2 H 10.942 -3.046 1.136 1.00 . A A . 11 ASP HB2 1 1
19 5015 1 1 11 ASP HB3 H 9.623 -1.884 1.050 1.00 . A A . 11 ASP HB3 1 1
19 5016 1 1 11 ASP N N 10.290 -2.757 -1.436 1.00 . A A . 11 ASP N 1 1
19 5017 1 1 11 ASP O O 7.557 -2.134 -0.835 1.00 . A A . 11 ASP O 1 1
19 5018 1 1 11 ASP OD1 O 9.561 -4.818 2.420 1.00 . A A . 11 ASP OD1 1 1
19 5019 1 1 11 ASP OD2 O 8.219 -3.119 2.698 1.00 . A A . 11 ASP OD2 1 1
19 5020 1 1 12 CYS C C 5.104 -4.306 0.206 1.00 . A A . 12 CYS C 1 1
19 5021 1 1 12 CYS CA C 5.909 -4.275 -1.042 1.00 . A A . 12 CYS CA 1 1
19 5022 1 1 12 CYS CB C 5.421 -5.319 -2.006 1.00 . A A . 12 CYS CB 1 1
19 5023 1 1 12 CYS H H 7.729 -5.250 -0.672 1.00 . A A . 12 CYS H 1 1
19 5024 1 1 12 CYS HA H 5.739 -3.311 -1.485 1.00 . A A . 12 CYS HA 1 1
19 5025 1 1 12 CYS HB2 H 5.577 -6.274 -1.541 1.00 . A A . 12 CYS HB2 1 1
19 5026 1 1 12 CYS HB3 H 4.355 -5.186 -2.132 1.00 . A A . 12 CYS HB3 1 1
19 5027 1 1 12 CYS N N 7.320 -4.363 -0.780 1.00 . A A . 12 CYS N 1 1
19 5028 1 1 12 CYS O O 5.295 -5.149 1.083 1.00 . A A . 12 CYS O 1 1
19 5029 1 1 12 CYS SG S 6.204 -5.233 -3.653 1.00 . A A . 12 CYS SG 1 1
19 5030 1 1 13 ARG C C 1.900 -3.213 0.855 1.00 . A A . 13 ARG C 1 1
19 5031 1 1 13 ARG CA C 3.318 -3.237 1.389 1.00 . A A . 13 ARG CA 1 1
19 5032 1 1 13 ARG CB C 3.623 -1.930 2.131 1.00 . A A . 13 ARG CB 1 1
19 5033 1 1 13 ARG CD C 2.862 -2.668 4.424 1.00 . A A . 13 ARG CD 1 1
19 5034 1 1 13 ARG CG C 2.709 -1.644 3.314 1.00 . A A . 13 ARG CG 1 1
19 5035 1 1 13 ARG CZ C 2.231 -2.535 6.829 1.00 . A A . 13 ARG CZ 1 1
19 5036 1 1 13 ARG H H 4.174 -2.780 -0.496 1.00 . A A . 13 ARG H 1 1
19 5037 1 1 13 ARG HA H 3.446 -4.073 2.061 1.00 . A A . 13 ARG HA 1 1
19 5038 1 1 13 ARG HB2 H 4.639 -1.966 2.494 1.00 . A A . 13 ARG HB2 1 1
19 5039 1 1 13 ARG HB3 H 3.541 -1.110 1.431 1.00 . A A . 13 ARG HB3 1 1
19 5040 1 1 13 ARG HD2 H 2.655 -3.651 4.029 1.00 . A A . 13 ARG HD2 1 1
19 5041 1 1 13 ARG HD3 H 3.876 -2.635 4.795 1.00 . A A . 13 ARG HD3 1 1
19 5042 1 1 13 ARG HE H 1.041 -2.088 5.269 1.00 . A A . 13 ARG HE 1 1
19 5043 1 1 13 ARG HG2 H 2.935 -0.664 3.708 1.00 . A A . 13 ARG HG2 1 1
19 5044 1 1 13 ARG HG3 H 1.688 -1.656 2.965 1.00 . A A . 13 ARG HG3 1 1
19 5045 1 1 13 ARG HH11 H 4.142 -3.223 6.555 1.00 . A A . 13 ARG HH11 1 1
19 5046 1 1 13 ARG HH12 H 3.664 -3.101 8.176 1.00 . A A . 13 ARG HH12 1 1
19 5047 1 1 13 ARG HH21 H 0.406 -1.906 7.473 1.00 . A A . 13 ARG HH21 1 1
19 5048 1 1 13 ARG HH22 H 1.498 -2.299 8.726 1.00 . A A . 13 ARG HH22 1 1
19 5049 1 1 13 ARG N N 4.220 -3.391 0.274 1.00 . A A . 13 ARG N 1 1
19 5050 1 1 13 ARG NE N 1.940 -2.396 5.531 1.00 . A A . 13 ARG NE 1 1
19 5051 1 1 13 ARG NH1 N 3.421 -2.979 7.211 1.00 . A A . 13 ARG NH1 1 1
19 5052 1 1 13 ARG NH2 N 1.316 -2.235 7.744 1.00 . A A . 13 ARG NH2 1 1
19 5053 1 1 13 ARG O O 1.568 -2.396 -0.001 1.00 . A A . 13 ARG O 1 1
19 5054 1 1 14 CYS C C -1.189 -3.417 1.795 1.00 . A A . 14 CYS C 1 1
19 5055 1 1 14 CYS CA C -0.270 -4.144 0.845 1.00 . A A . 14 CYS CA 1 1
19 5056 1 1 14 CYS CB C -0.729 -5.562 0.524 1.00 . A A . 14 CYS CB 1 1
19 5057 1 1 14 CYS H H 1.383 -4.778 1.961 1.00 . A A . 14 CYS H 1 1
19 5058 1 1 14 CYS HA H -0.280 -3.560 -0.056 1.00 . A A . 14 CYS HA 1 1
19 5059 1 1 14 CYS HB2 H -0.751 -6.134 1.438 1.00 . A A . 14 CYS HB2 1 1
19 5060 1 1 14 CYS HB3 H -1.722 -5.524 0.097 1.00 . A A . 14 CYS HB3 1 1
19 5061 1 1 14 CYS N N 1.086 -4.110 1.307 1.00 . A A . 14 CYS N 1 1
19 5062 1 1 14 CYS O O -1.193 -3.667 3.004 1.00 . A A . 14 CYS O 1 1
19 5063 1 1 14 CYS SG S 0.363 -6.440 -0.678 1.00 . A A . 14 CYS SG 1 1
19 5064 1 1 15 ILE C C -4.224 -1.918 1.532 1.00 . A A . 15 ILE C 1 1
19 5065 1 1 15 ILE CA C -2.808 -1.630 1.997 1.00 . A A . 15 ILE CA 1 1
19 5066 1 1 15 ILE CB C -2.494 -0.122 1.689 1.00 . A A . 15 ILE CB 1 1
19 5067 1 1 15 ILE CD1 C -0.516 0.022 3.331 1.00 . A A . 15 ILE CD1 1 1
19 5068 1 1 15 ILE CG1 C -1.002 0.210 1.909 1.00 . A A . 15 ILE CG1 1 1
19 5069 1 1 15 ILE CG2 C -3.372 0.814 2.520 1.00 . A A . 15 ILE CG2 1 1
19 5070 1 1 15 ILE H H -1.912 -2.391 0.266 1.00 . A A . 15 ILE H 1 1
19 5071 1 1 15 ILE HA H -2.700 -1.811 3.055 1.00 . A A . 15 ILE HA 1 1
19 5072 1 1 15 ILE HB H -2.739 0.049 0.650 1.00 . A A . 15 ILE HB 1 1
19 5073 1 1 15 ILE HD11 H 0.528 0.295 3.394 1.00 . A A . 15 ILE HD11 1 1
19 5074 1 1 15 ILE HD12 H -0.637 -1.012 3.621 1.00 . A A . 15 ILE HD12 1 1
19 5075 1 1 15 ILE HD13 H -1.092 0.653 3.992 1.00 . A A . 15 ILE HD13 1 1
19 5076 1 1 15 ILE HG12 H -0.405 -0.431 1.279 1.00 . A A . 15 ILE HG12 1 1
19 5077 1 1 15 ILE HG13 H -0.826 1.239 1.629 1.00 . A A . 15 ILE HG13 1 1
19 5078 1 1 15 ILE HG21 H -3.140 1.839 2.277 1.00 . A A . 15 ILE HG21 1 1
19 5079 1 1 15 ILE HG22 H -3.179 0.642 3.568 1.00 . A A . 15 ILE HG22 1 1
19 5080 1 1 15 ILE HG23 H -4.412 0.615 2.309 1.00 . A A . 15 ILE HG23 1 1
19 5081 1 1 15 ILE N N -1.924 -2.488 1.249 1.00 . A A . 15 ILE N 1 1
19 5082 1 1 15 ILE O O -4.449 -2.153 0.349 1.00 . A A . 15 ILE O 1 1
19 5083 1 1 16 CYS C C -7.182 -0.765 1.865 1.00 . A A . 16 CYS C 1 1
19 5084 1 1 16 CYS CA C -6.523 -2.105 2.000 1.00 . A A . 16 CYS CA 1 1
19 5085 1 1 16 CYS CB C -7.267 -3.099 2.879 1.00 . A A . 16 CYS CB 1 1
19 5086 1 1 16 CYS H H -4.979 -1.772 3.372 1.00 . A A . 16 CYS H 1 1
19 5087 1 1 16 CYS HA H -6.456 -2.480 0.998 1.00 . A A . 16 CYS HA 1 1
19 5088 1 1 16 CYS HB2 H -7.305 -2.725 3.890 1.00 . A A . 16 CYS HB2 1 1
19 5089 1 1 16 CYS HB3 H -8.272 -3.222 2.506 1.00 . A A . 16 CYS HB3 1 1
19 5090 1 1 16 CYS N N -5.166 -1.917 2.419 1.00 . A A . 16 CYS N 1 1
19 5091 1 1 16 CYS O O -7.274 0.003 2.823 1.00 . A A . 16 CYS O 1 1
19 5092 1 1 16 CYS SG S -6.468 -4.761 2.896 1.00 . A A . 16 CYS SG 1 1
19 5093 1 1 17 THR C C -9.337 0.785 -0.449 1.00 . A A . 17 THR C 1 1
19 5094 1 1 17 THR CA C -8.033 0.859 0.341 1.00 . A A . 17 THR CA 1 1
19 5095 1 1 17 THR CB C -6.980 1.585 -0.513 1.00 . A A . 17 THR CB 1 1
19 5096 1 1 17 THR CG2 C -7.243 3.070 -0.555 1.00 . A A . 17 THR CG2 1 1
19 5097 1 1 17 THR H H -7.542 -1.108 -0.081 1.00 . A A . 17 THR H 1 1
19 5098 1 1 17 THR HA H -8.167 1.421 1.253 1.00 . A A . 17 THR HA 1 1
19 5099 1 1 17 THR HB H -7.068 1.184 -1.509 1.00 . A A . 17 THR HB 1 1
19 5100 1 1 17 THR HG1 H -5.815 0.954 0.896 1.00 . A A . 17 THR HG1 1 1
19 5101 1 1 17 THR HG21 H -6.417 3.547 -1.061 1.00 . A A . 17 THR HG21 1 1
19 5102 1 1 17 THR HG22 H -7.307 3.457 0.452 1.00 . A A . 17 THR HG22 1 1
19 5103 1 1 17 THR HG23 H -8.152 3.267 -1.099 1.00 . A A . 17 THR HG23 1 1
19 5104 1 1 17 THR N N -7.557 -0.444 0.650 1.00 . A A . 17 THR N 1 1
19 5105 1 1 17 THR O O -9.437 0.067 -1.449 1.00 . A A . 17 THR O 1 1
19 5106 1 1 17 THR OG1 O -5.670 1.365 0.038 1.00 . A A . 17 THR OG1 1 1
19 5107 1 1 18 ARG C C -12.415 0.425 -0.897 1.00 . A A . 18 ARG C 1 1
19 5108 1 1 18 ARG CA C -11.641 1.707 -0.576 1.00 . A A . 18 ARG CA 1 1
19 5109 1 1 18 ARG CB C -11.515 2.572 -1.818 1.00 . A A . 18 ARG CB 1 1
19 5110 1 1 18 ARG CD C -10.863 4.771 -2.813 1.00 . A A . 18 ARG CD 1 1
19 5111 1 1 18 ARG CG C -10.952 3.955 -1.549 1.00 . A A . 18 ARG CG 1 1
19 5112 1 1 18 ARG CZ C -12.425 5.617 -4.540 1.00 . A A . 18 ARG CZ 1 1
19 5113 1 1 18 ARG H H -10.116 1.975 0.880 1.00 . A A . 18 ARG H 1 1
19 5114 1 1 18 ARG HA H -12.230 2.264 0.138 1.00 . A A . 18 ARG HA 1 1
19 5115 1 1 18 ARG HB2 H -10.859 2.057 -2.504 1.00 . A A . 18 ARG HB2 1 1
19 5116 1 1 18 ARG HB3 H -12.490 2.675 -2.269 1.00 . A A . 18 ARG HB3 1 1
19 5117 1 1 18 ARG HD2 H -10.347 5.696 -2.597 1.00 . A A . 18 ARG HD2 1 1
19 5118 1 1 18 ARG HD3 H -10.309 4.211 -3.551 1.00 . A A . 18 ARG HD3 1 1
19 5119 1 1 18 ARG HE H -12.931 4.906 -2.728 1.00 . A A . 18 ARG HE 1 1
19 5120 1 1 18 ARG HG2 H -11.603 4.462 -0.853 1.00 . A A . 18 ARG HG2 1 1
19 5121 1 1 18 ARG HG3 H -9.972 3.865 -1.110 1.00 . A A . 18 ARG HG3 1 1
19 5122 1 1 18 ARG HH11 H -10.496 5.457 -5.218 1.00 . A A . 18 ARG HH11 1 1
19 5123 1 1 18 ARG HH12 H -11.553 6.166 -6.332 1.00 . A A . 18 ARG HH12 1 1
19 5124 1 1 18 ARG HH21 H -14.434 5.832 -4.229 1.00 . A A . 18 ARG HH21 1 1
19 5125 1 1 18 ARG HH22 H -13.898 6.399 -5.738 1.00 . A A . 18 ARG HH22 1 1
19 5126 1 1 18 ARG N N -10.318 1.508 0.042 1.00 . A A . 18 ARG N 1 1
19 5127 1 1 18 ARG NE N -12.185 5.079 -3.349 1.00 . A A . 18 ARG NE 1 1
19 5128 1 1 18 ARG NH1 N -11.432 5.757 -5.425 1.00 . A A . 18 ARG NH1 1 1
19 5129 1 1 18 ARG NH2 N -13.667 5.967 -4.863 1.00 . A A . 18 ARG NH2 1 1
19 5130 1 1 18 ARG O O -13.392 0.468 -1.645 1.00 . A A . 18 ARG O 1 1
20 5131 1 1 1 GLY C C -11.904 -3.539 -0.716 1.00 . A A . 1 GLY C 1 1
20 5132 1 1 1 GLY CA C -12.716 -2.837 0.360 1.00 . A A . 1 GLY CA 1 1
20 5133 1 1 1 GLY H1 H -11.672 -1.148 1.086 1.00 . A A . 1 GLY H1 1 1
20 5134 1 1 1 GLY HA2 H -12.534 -3.321 1.307 1.00 . A A . 1 GLY HA2 1 1
20 5135 1 1 1 GLY HA3 H -13.764 -2.928 0.114 1.00 . A A . 1 GLY HA3 1 1
20 5136 1 1 1 GLY N N -12.386 -1.435 0.475 1.00 . A A . 1 GLY N 1 1
20 5137 1 1 1 GLY O O -12.186 -4.689 -1.061 1.00 . A A . 1 GLY O 1 1
20 5138 1 1 2 ASP C C -8.607 -3.206 -1.879 1.00 . A A . 2 ASP C 1 1
20 5139 1 1 2 ASP CA C -10.047 -3.395 -2.290 1.00 . A A . 2 ASP CA 1 1
20 5140 1 1 2 ASP CB C -10.324 -2.683 -3.631 1.00 . A A . 2 ASP CB 1 1
20 5141 1 1 2 ASP CG C -9.358 -3.068 -4.747 1.00 . A A . 2 ASP CG 1 1
20 5142 1 1 2 ASP H H -10.695 -1.952 -0.918 1.00 . A A . 2 ASP H 1 1
20 5143 1 1 2 ASP HA H -10.254 -4.449 -2.393 1.00 . A A . 2 ASP HA 1 1
20 5144 1 1 2 ASP HB2 H -11.323 -2.928 -3.958 1.00 . A A . 2 ASP HB2 1 1
20 5145 1 1 2 ASP HB3 H -10.263 -1.615 -3.480 1.00 . A A . 2 ASP HB3 1 1
20 5146 1 1 2 ASP N N -10.908 -2.859 -1.243 1.00 . A A . 2 ASP N 1 1
20 5147 1 1 2 ASP O O -8.239 -2.151 -1.349 1.00 . A A . 2 ASP O 1 1
20 5148 1 1 2 ASP OD1 O -9.554 -4.113 -5.400 1.00 . A A . 2 ASP OD1 1 1
20 5149 1 1 2 ASP OD2 O -8.390 -2.312 -5.003 1.00 . A A . 2 ASP OD2 1 1
20 5150 1 1 3 CYS C C -5.539 -3.746 -2.827 1.00 . A A . 3 CYS C 1 1
20 5151 1 1 3 CYS CA C -6.431 -4.063 -1.670 1.00 . A A . 3 CYS CA 1 1
20 5152 1 1 3 CYS CB C -5.931 -5.272 -0.903 1.00 . A A . 3 CYS CB 1 1
20 5153 1 1 3 CYS H H -8.096 -5.022 -2.499 1.00 . A A . 3 CYS H 1 1
20 5154 1 1 3 CYS HA H -6.409 -3.212 -1.013 1.00 . A A . 3 CYS HA 1 1
20 5155 1 1 3 CYS HB2 H -5.976 -6.129 -1.554 1.00 . A A . 3 CYS HB2 1 1
20 5156 1 1 3 CYS HB3 H -4.897 -5.099 -0.638 1.00 . A A . 3 CYS HB3 1 1
20 5157 1 1 3 CYS N N -7.797 -4.191 -2.069 1.00 . A A . 3 CYS N 1 1
20 5158 1 1 3 CYS O O -5.616 -4.358 -3.889 1.00 . A A . 3 CYS O 1 1
20 5159 1 1 3 CYS SG S -6.857 -5.610 0.639 1.00 . A A . 3 CYS SG 1 1
20 5160 1 1 4 ARG C C -2.387 -2.430 -3.002 1.00 . A A . 4 ARG C 1 1
20 5161 1 1 4 ARG CA C -3.766 -2.342 -3.596 1.00 . A A . 4 ARG CA 1 1
20 5162 1 1 4 ARG CB C -4.072 -0.900 -4.014 1.00 . A A . 4 ARG CB 1 1
20 5163 1 1 4 ARG CD C -3.407 1.126 -5.333 1.00 . A A . 4 ARG CD 1 1
20 5164 1 1 4 ARG CG C -3.064 -0.309 -4.994 1.00 . A A . 4 ARG CG 1 1
20 5165 1 1 4 ARG CZ C -3.912 3.256 -4.130 1.00 . A A . 4 ARG CZ 1 1
20 5166 1 1 4 ARG H H -4.738 -2.357 -1.735 1.00 . A A . 4 ARG H 1 1
20 5167 1 1 4 ARG HA H -3.831 -2.985 -4.460 1.00 . A A . 4 ARG HA 1 1
20 5168 1 1 4 ARG HB2 H -5.047 -0.873 -4.476 1.00 . A A . 4 ARG HB2 1 1
20 5169 1 1 4 ARG HB3 H -4.087 -0.279 -3.130 1.00 . A A . 4 ARG HB3 1 1
20 5170 1 1 4 ARG HD2 H -2.648 1.519 -5.991 1.00 . A A . 4 ARG HD2 1 1
20 5171 1 1 4 ARG HD3 H -4.359 1.145 -5.837 1.00 . A A . 4 ARG HD3 1 1
20 5172 1 1 4 ARG HE H -3.186 1.550 -3.306 1.00 . A A . 4 ARG HE 1 1
20 5173 1 1 4 ARG HG2 H -2.080 -0.342 -4.551 1.00 . A A . 4 ARG HG2 1 1
20 5174 1 1 4 ARG HG3 H -3.070 -0.896 -5.900 1.00 . A A . 4 ARG HG3 1 1
20 5175 1 1 4 ARG HH11 H -4.339 3.333 -6.132 1.00 . A A . 4 ARG HH11 1 1
20 5176 1 1 4 ARG HH12 H -4.676 4.768 -5.284 1.00 . A A . 4 ARG HH12 1 1
20 5177 1 1 4 ARG HH21 H -3.680 3.563 -2.103 1.00 . A A . 4 ARG HH21 1 1
20 5178 1 1 4 ARG HH22 H -4.265 4.899 -2.972 1.00 . A A . 4 ARG HH22 1 1
20 5179 1 1 4 ARG N N -4.715 -2.789 -2.620 1.00 . A A . 4 ARG N 1 1
20 5180 1 1 4 ARG NE N -3.479 1.983 -4.136 1.00 . A A . 4 ARG NE 1 1
20 5181 1 1 4 ARG NH1 N -4.334 3.825 -5.257 1.00 . A A . 4 ARG NH1 1 1
20 5182 1 1 4 ARG NH2 N -3.953 3.944 -2.991 1.00 . A A . 4 ARG NH2 1 1
20 5183 1 1 4 ARG O O -2.080 -1.759 -2.014 1.00 . A A . 4 ARG O 1 1
20 5184 1 1 5 CYS C C 0.672 -2.525 -3.846 1.00 . A A . 5 CYS C 1 1
20 5185 1 1 5 CYS CA C -0.252 -3.407 -3.078 1.00 . A A . 5 CYS CA 1 1
20 5186 1 1 5 CYS CB C 0.197 -4.854 -3.061 1.00 . A A . 5 CYS CB 1 1
20 5187 1 1 5 CYS H H -1.872 -3.817 -4.306 1.00 . A A . 5 CYS H 1 1
20 5188 1 1 5 CYS HA H -0.246 -3.022 -2.079 1.00 . A A . 5 CYS HA 1 1
20 5189 1 1 5 CYS HB2 H 0.236 -5.215 -4.076 1.00 . A A . 5 CYS HB2 1 1
20 5190 1 1 5 CYS HB3 H 1.183 -4.910 -2.626 1.00 . A A . 5 CYS HB3 1 1
20 5191 1 1 5 CYS N N -1.581 -3.265 -3.551 1.00 . A A . 5 CYS N 1 1
20 5192 1 1 5 CYS O O 0.612 -2.441 -5.068 1.00 . A A . 5 CYS O 1 1
20 5193 1 1 5 CYS SG S -0.909 -5.938 -2.081 1.00 . A A . 5 CYS SG 1 1
20 5194 1 1 6 LEU C C 3.777 -1.223 -3.221 1.00 . A A . 6 LEU C 1 1
20 5195 1 1 6 LEU CA C 2.383 -0.883 -3.690 1.00 . A A . 6 LEU CA 1 1
20 5196 1 1 6 LEU CB C 1.996 0.537 -3.241 1.00 . A A . 6 LEU CB 1 1
20 5197 1 1 6 LEU CD1 C 2.671 1.774 -5.322 1.00 . A A . 6 LEU CD1 1 1
20 5198 1 1 6 LEU CD2 C 2.413 3.006 -3.162 1.00 . A A . 6 LEU CD2 1 1
20 5199 1 1 6 LEU CG C 2.824 1.695 -3.811 1.00 . A A . 6 LEU CG 1 1
20 5200 1 1 6 LEU H H 1.436 -1.987 -2.150 1.00 . A A . 6 LEU H 1 1
20 5201 1 1 6 LEU HA H 2.326 -0.940 -4.767 1.00 . A A . 6 LEU HA 1 1
20 5202 1 1 6 LEU HB2 H 0.966 0.702 -3.516 1.00 . A A . 6 LEU HB2 1 1
20 5203 1 1 6 LEU HB3 H 2.067 0.571 -2.162 1.00 . A A . 6 LEU HB3 1 1
20 5204 1 1 6 LEU HD11 H 1.630 1.917 -5.569 1.00 . A A . 6 LEU HD11 1 1
20 5205 1 1 6 LEU HD12 H 3.027 0.860 -5.771 1.00 . A A . 6 LEU HD12 1 1
20 5206 1 1 6 LEU HD13 H 3.246 2.609 -5.694 1.00 . A A . 6 LEU HD13 1 1
20 5207 1 1 6 LEU HD21 H 1.367 3.191 -3.352 1.00 . A A . 6 LEU HD21 1 1
20 5208 1 1 6 LEU HD22 H 3.005 3.809 -3.578 1.00 . A A . 6 LEU HD22 1 1
20 5209 1 1 6 LEU HD23 H 2.583 2.949 -2.095 1.00 . A A . 6 LEU HD23 1 1
20 5210 1 1 6 LEU HG H 3.868 1.523 -3.594 1.00 . A A . 6 LEU HG 1 1
20 5211 1 1 6 LEU N N 1.464 -1.829 -3.126 1.00 . A A . 6 LEU N 1 1
20 5212 1 1 6 LEU O O 3.980 -1.517 -2.048 1.00 . A A . 6 LEU O 1 1
20 5213 1 1 7 CYS C C 6.923 -0.288 -3.757 1.00 . A A . 7 CYS C 1 1
20 5214 1 1 7 CYS CA C 6.068 -1.535 -3.713 1.00 . A A . 7 CYS CA 1 1
20 5215 1 1 7 CYS CB C 6.657 -2.673 -4.540 1.00 . A A . 7 CYS CB 1 1
20 5216 1 1 7 CYS H H 4.541 -1.017 -5.047 1.00 . A A . 7 CYS H 1 1
20 5217 1 1 7 CYS HA H 6.006 -1.835 -2.682 1.00 . A A . 7 CYS HA 1 1
20 5218 1 1 7 CYS HB2 H 6.769 -2.345 -5.561 1.00 . A A . 7 CYS HB2 1 1
20 5219 1 1 7 CYS HB3 H 7.625 -2.922 -4.137 1.00 . A A . 7 CYS HB3 1 1
20 5220 1 1 7 CYS N N 4.723 -1.229 -4.107 1.00 . A A . 7 CYS N 1 1
20 5221 1 1 7 CYS O O 6.831 0.521 -4.696 1.00 . A A . 7 CYS O 1 1
20 5222 1 1 7 CYS SG S 5.634 -4.207 -4.539 1.00 . A A . 7 CYS SG 1 1
20 5223 1 1 8 ARG C C 9.870 0.634 -1.971 1.00 . A A . 8 ARG C 1 1
20 5224 1 1 8 ARG CA C 8.528 1.041 -2.558 1.00 . A A . 8 ARG CA 1 1
20 5225 1 1 8 ARG CB C 7.775 2.022 -1.640 1.00 . A A . 8 ARG CB 1 1
20 5226 1 1 8 ARG CD C 7.566 4.290 -0.631 1.00 . A A . 8 ARG CD 1 1
20 5227 1 1 8 ARG CG C 8.518 3.290 -1.261 1.00 . A A . 8 ARG CG 1 1
20 5228 1 1 8 ARG CZ C 5.332 5.191 -1.354 1.00 . A A . 8 ARG CZ 1 1
20 5229 1 1 8 ARG H H 7.768 -0.819 -2.044 1.00 . A A . 8 ARG H 1 1
20 5230 1 1 8 ARG HA H 8.676 1.508 -3.519 1.00 . A A . 8 ARG HA 1 1
20 5231 1 1 8 ARG HB2 H 6.854 2.315 -2.122 1.00 . A A . 8 ARG HB2 1 1
20 5232 1 1 8 ARG HB3 H 7.522 1.499 -0.730 1.00 . A A . 8 ARG HB3 1 1
20 5233 1 1 8 ARG HD2 H 7.045 3.810 0.184 1.00 . A A . 8 ARG HD2 1 1
20 5234 1 1 8 ARG HD3 H 8.130 5.127 -0.252 1.00 . A A . 8 ARG HD3 1 1
20 5235 1 1 8 ARG HE H 6.937 4.836 -2.536 1.00 . A A . 8 ARG HE 1 1
20 5236 1 1 8 ARG HG2 H 9.279 3.038 -0.539 1.00 . A A . 8 ARG HG2 1 1
20 5237 1 1 8 ARG HG3 H 8.966 3.726 -2.140 1.00 . A A . 8 ARG HG3 1 1
20 5238 1 1 8 ARG HH11 H 5.324 4.644 0.622 1.00 . A A . 8 ARG HH11 1 1
20 5239 1 1 8 ARG HH12 H 3.885 5.367 0.089 1.00 . A A . 8 ARG HH12 1 1
20 5240 1 1 8 ARG HH21 H 4.961 5.818 -3.257 1.00 . A A . 8 ARG HH21 1 1
20 5241 1 1 8 ARG HH22 H 3.653 6.025 -2.197 1.00 . A A . 8 ARG HH22 1 1
20 5242 1 1 8 ARG N N 7.713 -0.118 -2.735 1.00 . A A . 8 ARG N 1 1
20 5243 1 1 8 ARG NE N 6.586 4.781 -1.619 1.00 . A A . 8 ARG NE 1 1
20 5244 1 1 8 ARG NH1 N 4.812 5.056 -0.137 1.00 . A A . 8 ARG NH1 1 1
20 5245 1 1 8 ARG NH2 N 4.598 5.713 -2.325 1.00 . A A . 8 ARG NH2 1 1
20 5246 1 1 8 ARG O O 9.923 -0.089 -0.984 1.00 . A A . 8 ARG O 1 1
20 5247 1 1 9 ARG C C 12.692 -0.713 -2.236 1.00 . A A . 9 ARG C 1 1
20 5248 1 1 9 ARG CA C 12.351 0.780 -2.239 1.00 . A A . 9 ARG CA 1 1
20 5249 1 1 9 ARG CB C 12.644 1.373 -0.846 1.00 . A A . 9 ARG CB 1 1
20 5250 1 1 9 ARG CD C 13.062 3.743 -1.646 1.00 . A A . 9 ARG CD 1 1
20 5251 1 1 9 ARG CG C 12.302 2.849 -0.686 1.00 . A A . 9 ARG CG 1 1
20 5252 1 1 9 ARG CZ C 15.354 4.634 -1.921 1.00 . A A . 9 ARG CZ 1 1
20 5253 1 1 9 ARG H H 10.792 1.491 -3.509 1.00 . A A . 9 ARG H 1 1
20 5254 1 1 9 ARG HA H 12.986 1.266 -2.966 1.00 . A A . 9 ARG HA 1 1
20 5255 1 1 9 ARG HB2 H 12.053 0.814 -0.139 1.00 . A A . 9 ARG HB2 1 1
20 5256 1 1 9 ARG HB3 H 13.689 1.228 -0.618 1.00 . A A . 9 ARG HB3 1 1
20 5257 1 1 9 ARG HD2 H 12.887 3.399 -2.653 1.00 . A A . 9 ARG HD2 1 1
20 5258 1 1 9 ARG HD3 H 12.688 4.752 -1.541 1.00 . A A . 9 ARG HD3 1 1
20 5259 1 1 9 ARG HE H 14.836 3.054 -0.786 1.00 . A A . 9 ARG HE 1 1
20 5260 1 1 9 ARG HG2 H 11.248 2.980 -0.871 1.00 . A A . 9 ARG HG2 1 1
20 5261 1 1 9 ARG HG3 H 12.530 3.146 0.327 1.00 . A A . 9 ARG HG3 1 1
20 5262 1 1 9 ARG HH11 H 13.953 5.616 -3.054 1.00 . A A . 9 ARG HH11 1 1
20 5263 1 1 9 ARG HH12 H 15.530 6.245 -3.172 1.00 . A A . 9 ARG HH12 1 1
20 5264 1 1 9 ARG HH21 H 16.988 3.896 -0.953 1.00 . A A . 9 ARG HH21 1 1
20 5265 1 1 9 ARG HH22 H 17.320 5.233 -1.958 1.00 . A A . 9 ARG HH22 1 1
20 5266 1 1 9 ARG N N 10.945 1.023 -2.659 1.00 . A A . 9 ARG N 1 1
20 5267 1 1 9 ARG NE N 14.502 3.750 -1.396 1.00 . A A . 9 ARG NE 1 1
20 5268 1 1 9 ARG NH1 N 14.917 5.557 -2.777 1.00 . A A . 9 ARG NH1 1 1
20 5269 1 1 9 ARG NH2 N 16.643 4.588 -1.594 1.00 . A A . 9 ARG NH2 1 1
20 5270 1 1 9 ARG O O 13.655 -1.138 -1.609 1.00 . A A . 9 ARG O 1 1
20 5271 1 1 10 GLY C C 11.299 -3.681 -1.959 1.00 . A A . 10 GLY C 1 1
20 5272 1 1 10 GLY CA C 12.124 -2.926 -2.982 1.00 . A A . 10 GLY CA 1 1
20 5273 1 1 10 GLY H H 11.163 -1.082 -3.421 1.00 . A A . 10 GLY H 1 1
20 5274 1 1 10 GLY HA2 H 11.862 -3.278 -3.968 1.00 . A A . 10 GLY HA2 1 1
20 5275 1 1 10 GLY HA3 H 13.170 -3.127 -2.806 1.00 . A A . 10 GLY HA3 1 1
20 5276 1 1 10 GLY N N 11.901 -1.493 -2.926 1.00 . A A . 10 GLY N 1 1
20 5277 1 1 10 GLY O O 11.335 -4.904 -1.901 1.00 . A A . 10 GLY O 1 1
20 5278 1 1 11 ASP C C 8.273 -3.338 -0.542 1.00 . A A . 11 ASP C 1 1
20 5279 1 1 11 ASP CA C 9.711 -3.526 -0.125 1.00 . A A . 11 ASP CA 1 1
20 5280 1 1 11 ASP CB C 9.969 -2.847 1.234 1.00 . A A . 11 ASP CB 1 1
20 5281 1 1 11 ASP CG C 9.024 -3.305 2.329 1.00 . A A . 11 ASP CG 1 1
20 5282 1 1 11 ASP H H 10.576 -1.970 -1.237 1.00 . A A . 11 ASP H 1 1
20 5283 1 1 11 ASP HA H 9.928 -4.581 -0.051 1.00 . A A . 11 ASP HA 1 1
20 5284 1 1 11 ASP HB2 H 10.979 -3.060 1.550 1.00 . A A . 11 ASP HB2 1 1
20 5285 1 1 11 ASP HB3 H 9.857 -1.780 1.112 1.00 . A A . 11 ASP HB3 1 1
20 5286 1 1 11 ASP N N 10.571 -2.950 -1.150 1.00 . A A . 11 ASP N 1 1
20 5287 1 1 11 ASP O O 7.918 -2.280 -1.053 1.00 . A A . 11 ASP O 1 1
20 5288 1 1 11 ASP OD1 O 9.147 -4.456 2.799 1.00 . A A . 11 ASP OD1 1 1
20 5289 1 1 11 ASP OD2 O 8.158 -2.512 2.757 1.00 . A A . 11 ASP OD2 1 1
20 5290 1 1 12 CYS C C 5.160 -3.994 0.376 1.00 . A A . 12 CYS C 1 1
20 5291 1 1 12 CYS CA C 6.083 -4.195 -0.784 1.00 . A A . 12 CYS CA 1 1
20 5292 1 1 12 CYS CB C 5.616 -5.319 -1.681 1.00 . A A . 12 CYS CB 1 1
20 5293 1 1 12 CYS H H 7.756 -5.166 0.047 1.00 . A A . 12 CYS H 1 1
20 5294 1 1 12 CYS HA H 6.052 -3.280 -1.346 1.00 . A A . 12 CYS HA 1 1
20 5295 1 1 12 CYS HB2 H 5.656 -6.234 -1.118 1.00 . A A . 12 CYS HB2 1 1
20 5296 1 1 12 CYS HB3 H 4.584 -5.133 -1.942 1.00 . A A . 12 CYS HB3 1 1
20 5297 1 1 12 CYS N N 7.453 -4.335 -0.372 1.00 . A A . 12 CYS N 1 1
20 5298 1 1 12 CYS O O 5.265 -4.657 1.408 1.00 . A A . 12 CYS O 1 1
20 5299 1 1 12 CYS SG S 6.573 -5.469 -3.236 1.00 . A A . 12 CYS SG 1 1
20 5300 1 1 13 ARG C C 1.919 -2.816 0.625 1.00 . A A . 13 ARG C 1 1
20 5301 1 1 13 ARG CA C 3.318 -2.664 1.184 1.00 . A A . 13 ARG CA 1 1
20 5302 1 1 13 ARG CB C 3.556 -1.191 1.538 1.00 . A A . 13 ARG CB 1 1
20 5303 1 1 13 ARG CD C 2.667 0.904 2.572 1.00 . A A . 13 ARG CD 1 1
20 5304 1 1 13 ARG CG C 2.456 -0.577 2.382 1.00 . A A . 13 ARG CG 1 1
20 5305 1 1 13 ARG CZ C 1.212 2.836 3.130 1.00 . A A . 13 ARG CZ 1 1
20 5306 1 1 13 ARG H H 4.267 -2.646 -0.689 1.00 . A A . 13 ARG H 1 1
20 5307 1 1 13 ARG HA H 3.439 -3.260 2.073 1.00 . A A . 13 ARG HA 1 1
20 5308 1 1 13 ARG HB2 H 4.488 -1.108 2.076 1.00 . A A . 13 ARG HB2 1 1
20 5309 1 1 13 ARG HB3 H 3.637 -0.629 0.620 1.00 . A A . 13 ARG HB3 1 1
20 5310 1 1 13 ARG HD2 H 3.558 1.064 3.163 1.00 . A A . 13 ARG HD2 1 1
20 5311 1 1 13 ARG HD3 H 2.794 1.363 1.601 1.00 . A A . 13 ARG HD3 1 1
20 5312 1 1 13 ARG HE H 0.987 0.924 3.794 1.00 . A A . 13 ARG HE 1 1
20 5313 1 1 13 ARG HG2 H 1.507 -0.731 1.887 1.00 . A A . 13 ARG HG2 1 1
20 5314 1 1 13 ARG HG3 H 2.439 -1.069 3.341 1.00 . A A . 13 ARG HG3 1 1
20 5315 1 1 13 ARG HH11 H 2.821 3.325 1.962 1.00 . A A . 13 ARG HH11 1 1
20 5316 1 1 13 ARG HH12 H 1.793 4.629 2.322 1.00 . A A . 13 ARG HH12 1 1
20 5317 1 1 13 ARG HH21 H -0.474 2.741 4.279 1.00 . A A . 13 ARG HH21 1 1
20 5318 1 1 13 ARG HH22 H -0.134 4.279 3.628 1.00 . A A . 13 ARG HH22 1 1
20 5319 1 1 13 ARG N N 4.281 -3.075 0.194 1.00 . A A . 13 ARG N 1 1
20 5320 1 1 13 ARG NE N 1.529 1.541 3.249 1.00 . A A . 13 ARG NE 1 1
20 5321 1 1 13 ARG NH1 N 1.990 3.646 2.421 1.00 . A A . 13 ARG NH1 1 1
20 5322 1 1 13 ARG NH2 N 0.134 3.316 3.725 1.00 . A A . 13 ARG NH2 1 1
20 5323 1 1 13 ARG O O 1.592 -2.238 -0.411 1.00 . A A . 13 ARG O 1 1
20 5324 1 1 14 CYS C C -1.148 -2.741 1.570 1.00 . A A . 14 CYS C 1 1
20 5325 1 1 14 CYS CA C -0.239 -3.700 0.822 1.00 . A A . 14 CYS CA 1 1
20 5326 1 1 14 CYS CB C -0.743 -5.144 0.864 1.00 . A A . 14 CYS CB 1 1
20 5327 1 1 14 CYS H H 1.413 -4.097 2.040 1.00 . A A . 14 CYS H 1 1
20 5328 1 1 14 CYS HA H -0.175 -3.375 -0.201 1.00 . A A . 14 CYS HA 1 1
20 5329 1 1 14 CYS HB2 H -0.575 -5.544 1.853 1.00 . A A . 14 CYS HB2 1 1
20 5330 1 1 14 CYS HB3 H -1.803 -5.159 0.653 1.00 . A A . 14 CYS HB3 1 1
20 5331 1 1 14 CYS N N 1.108 -3.579 1.264 1.00 . A A . 14 CYS N 1 1
20 5332 1 1 14 CYS O O -1.152 -2.696 2.803 1.00 . A A . 14 CYS O 1 1
20 5333 1 1 14 CYS SG S 0.090 -6.253 -0.334 1.00 . A A . 14 CYS SG 1 1
20 5334 1 1 15 ILE C C -4.177 -1.347 0.998 1.00 . A A . 15 ILE C 1 1
20 5335 1 1 15 ILE CA C -2.762 -0.964 1.392 1.00 . A A . 15 ILE CA 1 1
20 5336 1 1 15 ILE CB C -2.476 0.449 0.821 1.00 . A A . 15 ILE CB 1 1
20 5337 1 1 15 ILE CD1 C -0.601 2.056 0.156 1.00 . A A . 15 ILE CD1 1 1
20 5338 1 1 15 ILE CG1 C -0.974 0.766 0.862 1.00 . A A . 15 ILE CG1 1 1
20 5339 1 1 15 ILE CG2 C -3.249 1.491 1.623 1.00 . A A . 15 ILE CG2 1 1
20 5340 1 1 15 ILE H H -1.821 -1.984 -0.159 1.00 . A A . 15 ILE H 1 1
20 5341 1 1 15 ILE HA H -2.653 -0.951 2.465 1.00 . A A . 15 ILE HA 1 1
20 5342 1 1 15 ILE HB H -2.819 0.482 -0.202 1.00 . A A . 15 ILE HB 1 1
20 5343 1 1 15 ILE HD11 H -0.865 1.985 -0.889 1.00 . A A . 15 ILE HD11 1 1
20 5344 1 1 15 ILE HD12 H 0.463 2.218 0.247 1.00 . A A . 15 ILE HD12 1 1
20 5345 1 1 15 ILE HD13 H -1.133 2.882 0.606 1.00 . A A . 15 ILE HD13 1 1
20 5346 1 1 15 ILE HG12 H -0.660 0.853 1.892 1.00 . A A . 15 ILE HG12 1 1
20 5347 1 1 15 ILE HG13 H -0.433 -0.043 0.391 1.00 . A A . 15 ILE HG13 1 1
20 5348 1 1 15 ILE HG21 H -4.311 1.318 1.515 1.00 . A A . 15 ILE HG21 1 1
20 5349 1 1 15 ILE HG22 H -2.995 2.480 1.276 1.00 . A A . 15 ILE HG22 1 1
20 5350 1 1 15 ILE HG23 H -2.978 1.403 2.665 1.00 . A A . 15 ILE HG23 1 1
20 5351 1 1 15 ILE N N -1.870 -1.938 0.824 1.00 . A A . 15 ILE N 1 1
20 5352 1 1 15 ILE O O -4.463 -1.517 -0.187 1.00 . A A . 15 ILE O 1 1
20 5353 1 1 16 CYS C C -7.296 -0.672 1.893 1.00 . A A . 16 CYS C 1 1
20 5354 1 1 16 CYS CA C -6.398 -1.851 1.627 1.00 . A A . 16 CYS CA 1 1
20 5355 1 1 16 CYS CB C -6.868 -3.096 2.375 1.00 . A A . 16 CYS CB 1 1
20 5356 1 1 16 CYS H H -4.773 -1.440 2.885 1.00 . A A . 16 CYS H 1 1
20 5357 1 1 16 CYS HA H -6.419 -2.041 0.568 1.00 . A A . 16 CYS HA 1 1
20 5358 1 1 16 CYS HB2 H -6.847 -2.895 3.437 1.00 . A A . 16 CYS HB2 1 1
20 5359 1 1 16 CYS HB3 H -7.881 -3.326 2.081 1.00 . A A . 16 CYS HB3 1 1
20 5360 1 1 16 CYS N N -5.034 -1.524 1.943 1.00 . A A . 16 CYS N 1 1
20 5361 1 1 16 CYS O O -7.302 -0.118 2.992 1.00 . A A . 16 CYS O 1 1
20 5362 1 1 16 CYS SG S -5.843 -4.587 2.067 1.00 . A A . 16 CYS SG 1 1
20 5363 1 1 17 THR C C -10.145 0.560 0.154 1.00 . A A . 17 THR C 1 1
20 5364 1 1 17 THR CA C -8.907 0.835 0.991 1.00 . A A . 17 THR CA 1 1
20 5365 1 1 17 THR CB C -8.209 2.152 0.552 1.00 . A A . 17 THR CB 1 1
20 5366 1 1 17 THR CG2 C -7.815 2.141 -0.922 1.00 . A A . 17 THR CG2 1 1
20 5367 1 1 17 THR H H -7.965 -0.719 0.014 1.00 . A A . 17 THR H 1 1
20 5368 1 1 17 THR HA H -9.200 0.927 2.026 1.00 . A A . 17 THR HA 1 1
20 5369 1 1 17 THR HB H -7.317 2.169 1.152 1.00 . A A . 17 THR HB 1 1
20 5370 1 1 17 THR HG1 H -9.375 3.208 1.731 1.00 . A A . 17 THR HG1 1 1
20 5371 1 1 17 THR HG21 H -8.703 2.008 -1.523 1.00 . A A . 17 THR HG21 1 1
20 5372 1 1 17 THR HG22 H -7.131 1.329 -1.111 1.00 . A A . 17 THR HG22 1 1
20 5373 1 1 17 THR HG23 H -7.343 3.079 -1.179 1.00 . A A . 17 THR HG23 1 1
20 5374 1 1 17 THR N N -8.016 -0.264 0.883 1.00 . A A . 17 THR N 1 1
20 5375 1 1 17 THR O O -10.077 -0.138 -0.864 1.00 . A A . 17 THR O 1 1
20 5376 1 1 17 THR OG1 O -9.026 3.311 0.834 1.00 . A A . 17 THR OG1 1 1
20 5377 1 1 18 ARG C C -13.014 -0.526 -0.238 1.00 . A A . 18 ARG C 1 1
20 5378 1 1 18 ARG CA C -12.582 0.942 -0.025 1.00 . A A . 18 ARG CA 1 1
20 5379 1 1 18 ARG CB C -12.570 1.690 -1.360 1.00 . A A . 18 ARG CB 1 1
20 5380 1 1 18 ARG CD C -12.061 3.798 -2.616 1.00 . A A . 18 ARG CD 1 1
20 5381 1 1 18 ARG CG C -12.152 3.149 -1.251 1.00 . A A . 18 ARG CG 1 1
20 5382 1 1 18 ARG CZ C -11.197 5.918 -3.603 1.00 . A A . 18 ARG CZ 1 1
20 5383 1 1 18 ARG H H -11.205 1.544 1.477 1.00 . A A . 18 ARG H 1 1
20 5384 1 1 18 ARG HA H -13.302 1.414 0.627 1.00 . A A . 18 ARG HA 1 1
20 5385 1 1 18 ARG HB2 H -11.884 1.180 -2.018 1.00 . A A . 18 ARG HB2 1 1
20 5386 1 1 18 ARG HB3 H -13.565 1.648 -1.775 1.00 . A A . 18 ARG HB3 1 1
20 5387 1 1 18 ARG HD2 H -11.417 3.202 -3.243 1.00 . A A . 18 ARG HD2 1 1
20 5388 1 1 18 ARG HD3 H -13.051 3.834 -3.048 1.00 . A A . 18 ARG HD3 1 1
20 5389 1 1 18 ARG HE H -11.369 5.493 -1.631 1.00 . A A . 18 ARG HE 1 1
20 5390 1 1 18 ARG HG2 H -12.880 3.682 -0.657 1.00 . A A . 18 ARG HG2 1 1
20 5391 1 1 18 ARG HG3 H -11.187 3.198 -0.769 1.00 . A A . 18 ARG HG3 1 1
20 5392 1 1 18 ARG HH11 H -11.829 4.575 -5.019 1.00 . A A . 18 ARG HH11 1 1
20 5393 1 1 18 ARG HH12 H -11.187 5.995 -5.670 1.00 . A A . 18 ARG HH12 1 1
20 5394 1 1 18 ARG HH21 H -10.460 7.494 -2.503 1.00 . A A . 18 ARG HH21 1 1
20 5395 1 1 18 ARG HH22 H -10.397 7.707 -4.178 1.00 . A A . 18 ARG HH22 1 1
20 5396 1 1 18 ARG N N -11.272 1.050 0.633 1.00 . A A . 18 ARG N 1 1
20 5397 1 1 18 ARG NE N -11.521 5.161 -2.545 1.00 . A A . 18 ARG NE 1 1
20 5398 1 1 18 ARG NH1 N -11.419 5.474 -4.843 1.00 . A A . 18 ARG NH1 1 1
20 5399 1 1 18 ARG NH2 N -10.651 7.113 -3.412 1.00 . A A . 18 ARG NH2 1 1
20 5400 1 1 18 ARG O O -13.890 -0.816 -1.052 1.00 . A A . 18 ARG O 1 1
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