NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
553786 |
2lyf   |
18723 | cing | 4-filtered-FRED | STAR | entry | full | 158 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lyf
# This FRED archive file contains, for PDB entry <2lyf>:
#
# - 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_2lyf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lyf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2086.60
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 $RTD_1 A . 1 1
stop_
save_
save_RTD_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RTD 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFCRCLCRRGVCRCICTR
_Entity.Number_of_monomers 18
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 CYS . 1 1
4 ARG . 1 1
5 CYS . 1 1
6 LEU . 1 1
7 CYS . 1 1
8 ARG . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 CYS . 1 1
15 ILE . 1 1
16 CYS . 1 1
17 THR . 1 1
18 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
CYS 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
LEU 6 6 1 1
CYS 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
CYS 14 14 1 1
ILE 15 15 1 1
CYS 16 16 1 1
THR 17 17 1 1
ARG 18 18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY H1 . 1 . HN 1 1
1 1 2 1 1 1 GLY HA3 . 1 . HA1 1 1
2 1 1 1 1 1 GLY H1 . 1 . HN 1 1
2 1 2 1 1 1 GLY HA2 . 1 . HA2 1 1
3 1 1 1 1 2 PHE H . 2 . HN 1 1
3 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
4 1 1 1 1 2 PHE H . 2 . HN 1 1
4 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
5 1 1 1 1 3 CYS H . 3 . HN 1 1
5 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
6 1 1 1 1 3 CYS H . 3 . HN 1 1
6 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
7 1 1 1 1 5 CYS H . 5 . HN 1 1
7 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
8 1 1 1 1 5 CYS H . 5 . HN 1 1
8 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
9 1 1 1 1 7 CYS H . 7 . HN 1 1
9 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
10 1 1 1 1 7 CYS H . 7 . HN 1 1
10 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
11 1 1 1 1 8 ARG H . 8 . HN 1 1
11 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
12 1 1 1 1 8 ARG H . 8 . HN 1 1
12 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
13 1 1 1 1 10 GLY H . 10 . HN 1 1
13 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
14 1 1 1 1 10 GLY H . 10 . HN 1 1
14 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
15 1 1 1 1 11 VAL H . 11 . HN 1 1
15 1 2 1 1 11 VAL HB . 11 . HB 1 1
16 1 1 1 1 12 CYS H . 12 . HN 1 1
16 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
17 1 1 1 1 12 CYS H . 12 . HN 1 1
17 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
18 1 1 1 1 13 ARG H . 13 . HN 1 1
18 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
19 1 1 1 1 13 ARG H . 13 . HN 1 1
19 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
20 1 1 1 1 14 CYS H . 14 . HN 1 1
20 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
21 1 1 1 1 14 CYS H . 14 . HN 1 1
21 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
22 1 1 1 1 15 ILE H . 15 . HN 1 1
22 1 2 1 1 15 ILE HB . 15 . HB 1 1
23 1 1 1 1 16 CYS H . 16 . HN 1 1
23 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
24 1 1 1 1 16 CYS H . 16 . HN 1 1
24 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
25 1 1 1 1 17 THR H . 17 . HN 1 1
25 1 2 1 1 17 THR HB . 17 . HB 1 1
26 1 1 1 1 1 GLY H1 . 1 . HN 1 1
26 1 2 1 1 18 ARG HA . 18 . HA 1 1
27 1 1 1 1 1 GLY H1 . 1 . HN 1 1
27 1 2 1 1 2 PHE H . 2 . HN 1 1
28 1 1 1 1 2 PHE HA . 2 . HA 1 1
28 1 2 1 1 3 CYS H . 3 . HN 1 1
29 1 1 1 1 3 CYS HA . 3 . HA 1 1
29 1 2 1 1 17 THR H . 17 . HN 1 1
30 1 1 1 1 3 CYS HA . 3 . HA 1 1
30 1 2 1 1 4 ARG H . 4 . HN 1 1
31 1 1 1 1 3 CYS HA . 3 . HA 1 1
31 1 2 1 1 16 CYS HA . 16 . HA 1 1
32 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
32 1 2 1 1 4 ARG H . 4 . HN 1 1
33 1 1 1 1 4 ARG H . 4 . HN 1 1
33 1 2 1 1 16 CYS HA . 16 . HA 1 1
34 1 1 1 1 4 ARG HA . 4 . HA 1 1
34 1 2 1 1 5 CYS H . 5 . HN 1 1
35 1 1 1 1 5 CYS HA . 5 . HA 1 1
35 1 2 1 1 6 LEU H . 6 . HN 1 1
36 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
36 1 2 1 1 6 LEU H . 6 . HN 1 1
37 1 1 1 1 5 CYS HA . 5 . HA 1 1
37 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
38 1 1 1 1 6 LEU H . 6 . HN 1 1
38 1 2 1 1 14 CYS HA . 14 . HA 1 1
39 1 1 1 1 6 LEU HA . 6 . HA 1 1
39 1 2 1 1 7 CYS H . 7 . HN 1 1
40 1 1 1 1 6 LEU QB . 6 . HB# 1 1
40 1 2 1 1 7 CYS H . 7 . HN 1 1
41 1 1 1 1 7 CYS HA . 7 . HA 1 1
41 1 2 1 1 8 ARG H . 8 . HN 1 1
42 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
42 1 2 1 1 8 ARG H . 8 . HN 1 1
43 1 1 1 1 9 ARG HA . 9 . HA 1 1
43 1 2 1 1 10 GLY H . 10 . HN 1 1
44 1 1 1 1 8 ARG HA . 8 . HA 1 1
44 1 2 1 1 9 ARG H . 9 . HN 1 1
45 1 1 1 1 10 GLY H . 10 . HN 1 1
45 1 2 1 1 11 VAL H . 11 . HN 1 1
46 1 1 1 1 11 VAL HA . 11 . HA 1 1
46 1 2 1 1 12 CYS H . 12 . HN 1 1
47 1 1 1 1 12 CYS HA . 12 . HA 1 1
47 1 2 1 1 13 ARG H . 13 . HN 1 1
48 1 1 1 1 7 CYS HA . 7 . HA 1 1
48 1 2 1 1 12 CYS HA . 12 . HA 1 1
49 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
49 1 2 1 1 13 ARG H . 13 . HN 1 1
50 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
50 1 2 1 1 13 ARG H . 13 . HN 1 1
51 1 1 1 1 12 CYS HA . 12 . HA 1 1
51 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
52 1 1 1 1 7 CYS HA . 7 . HA 1 1
52 1 2 1 1 13 ARG H . 13 . HN 1 1
53 1 1 1 1 13 ARG HA . 13 . HA 1 1
53 1 2 1 1 14 CYS H . 14 . HN 1 1
54 1 1 1 1 14 CYS HA . 14 . HA 1 1
54 1 2 1 1 15 ILE H . 15 . HN 1 1
55 1 1 1 1 5 CYS HA . 5 . HA 1 1
55 1 2 1 1 14 CYS HA . 14 . HA 1 1
56 1 1 1 1 14 CYS HB2 . 14 . HB2 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 HA . 16 . HA 1 1
59 1 2 1 1 17 THR H . 17 . HN 1 1
60 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
60 1 2 1 1 17 THR H . 17 . HN 1 1
61 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
61 1 2 1 1 17 THR H . 17 . HN 1 1
62 1 1 1 1 2 PHE H . 2 . HN 1 1
62 1 2 1 1 17 THR H . 17 . HN 1 1
63 1 1 1 1 17 THR HA . 17 . HA 1 1
63 1 2 1 1 18 ARG H . 18 . HN 1 1
64 1 1 1 1 4 ARG H . 4 . HN 1 1
64 1 2 1 1 4 ARG QG . 4 . HG# 1 1
65 1 1 1 1 6 LEU H . 6 . HN 1 1
65 1 2 1 1 6 LEU HG . 6 . HG 1 1
66 1 1 1 1 8 ARG H . 8 . HN 1 1
66 1 2 1 1 8 ARG QD . 8 . HD# 1 1
67 1 1 1 1 8 ARG H . 8 . HN 1 1
67 1 2 1 1 8 ARG QG . 8 . HG# 1 1
68 1 1 1 1 9 ARG H . 9 . HN 1 1
68 1 2 1 1 9 ARG QD . 9 . HD# 1 1
69 1 1 1 1 9 ARG H . 9 . HN 1 1
69 1 2 1 1 9 ARG QG . 9 . HG# 1 1
70 1 1 1 1 13 ARG H . 13 . HN 1 1
70 1 2 1 1 13 ARG QD . 13 . HD# 1 1
71 1 1 1 1 13 ARG H . 13 . HN 1 1
71 1 2 1 1 13 ARG QG . 13 . HG# 1 1
72 1 1 1 1 15 ILE H . 15 . HN 1 1
72 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
73 1 1 1 1 18 ARG H . 18 . HN 1 1
73 1 2 1 1 18 ARG QD . 18 . HD# 1 1
74 1 1 1 1 18 ARG H . 18 . HN 1 1
74 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
75 1 1 1 1 18 ARG H . 18 . HN 1 1
75 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
76 1 1 1 1 4 ARG H . 4 . HN 1 1
76 1 2 1 1 4 ARG HD3 . 4 . HD1 1 1
77 1 1 1 1 4 ARG H . 4 . HN 1 1
77 1 2 1 1 4 ARG HD2 . 4 . HD2 1 1
78 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
78 1 2 1 1 18 ARG HE . 18 . HE 1 1
79 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
79 1 2 1 1 18 ARG HE . 18 . HE 1 1
80 1 1 1 1 8 ARG HA . 8 . HA 1 1
80 1 2 1 1 8 ARG QD . 8 . HD# 1 1
81 1 1 1 1 9 ARG HA . 9 . HA 1 1
81 1 2 1 1 9 ARG QD . 9 . HD# 1 1
82 1 1 1 1 18 ARG HA . 18 . HA 1 1
82 1 2 1 1 18 ARG QD . 18 . HD# 1 1
83 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
83 1 2 1 1 18 ARG HE . 18 . HE 1 1
84 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
84 1 2 1 1 18 ARG HE . 18 . HE 1 1
85 1 1 1 1 4 ARG QB . 4 . HB# 1 1
85 1 2 1 1 4 ARG HE . 4 . HE 1 1
86 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
86 1 2 1 1 8 ARG HE . 8 . HE 1 1
87 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
87 1 2 1 1 8 ARG HE . 8 . HE 1 1
88 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
88 1 2 1 1 13 ARG HE . 13 . HE 1 1
89 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
89 1 2 1 1 13 ARG HE . 13 . HE 1 1
90 1 1 1 1 6 LEU H . 6 . HN 1 1
90 1 2 1 1 6 LEU QD . 6 . HD# 1 1
91 1 1 1 1 15 ILE H . 15 . HN 1 1
91 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
92 1 1 1 1 17 THR H . 17 . HN 1 1
92 1 2 1 1 17 THR MG . 17 . HG2# 1 1
93 1 1 1 1 6 LEU QD . 6 . HD# 1 1
93 1 2 1 1 7 CYS H . 7 . HN 1 1
94 1 1 1 1 15 ILE H . 15 . HN 1 1
94 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
95 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
95 1 2 1 1 16 CYS H . 16 . HN 1 1
96 1 1 1 1 1 GLY H1 . 1 . HN 1 1
96 1 2 1 1 18 ARG QB . 18 . HB# 1 1
97 1 1 1 1 9 ARG QB . 9 . HB# 1 1
97 1 2 1 1 9 ARG HE . 9 . HE 1 1
98 1 1 1 1 9 ARG QB . 9 . HB# 1 1
98 1 2 1 1 10 GLY H . 10 . HN 1 1
99 1 1 1 1 10 GLY H . 10 . HN 1 1
99 1 2 1 1 10 GLY QA . 10 . HA# 1 1
100 1 1 1 1 13 ARG H . 13 . HN 1 1
100 1 2 1 1 13 ARG QB . 13 . HB# 1 1
101 1 1 1 1 17 THR MG . 17 . HG2# 1 1
101 1 2 1 1 18 ARG QG . 18 . HG# 1 1
102 1 1 1 1 18 ARG H . 18 . HN 1 1
102 1 2 1 1 18 ARG QG . 18 . HG# 1 1
103 1 1 1 1 18 ARG HA . 18 . HA 1 1
103 1 2 1 1 18 ARG QB . 18 . HB# 1 1
104 1 1 1 1 18 ARG HA . 18 . HA 1 1
104 1 2 1 1 18 ARG QG . 18 . HG# 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 . . . . . 2.35 1.8 2.9 1 1
2 1 . . . . . 2.35 1.8 2.9 1 1
3 1 . . . . . 2.565 1.8 3.33 1 1
4 1 . . . . . 2.565 1.8 3.33 1 1
5 1 . . . . . 2.64 1.8 3.48 1 1
6 1 . . . . . 2.89 1.8 3.98 1 1
7 1 . . . . . 2.66 1.8 3.52 1 1
8 1 . . . . . 2.815 1.8 3.83 1 1
9 1 . . . . . 2.51 1.8 3.22 1 1
10 1 . . . . . 2.92 1.8 4.04 1 1
11 1 . . . . . 2.26 1.8 2.72 1 1
12 1 . . . . . 2.41 1.8 3.02 1 1
13 1 . . . . . 2.315 1.8 2.83 1 1
14 1 . . . . . 2.315 1.8 2.83 1 1
15 1 . . . . . 2.64 1.8 3.48 1 1
16 1 . . . . . 2.49 1.8 3.18 1 1
17 1 . . . . . 2.75 1.8 3.7 1 1
18 1 . . . . . 2.61 1.8 3.42 1 1
19 1 . . . . . 2.61 1.8 3.42 1 1
20 1 . . . . . 2.415 1.8 3.03 1 1
21 1 . . . . . 2.86 1.8 3.92 1 1
22 1 . . . . . 2.52 1.8 3.24 1 1
23 1 . . . . . 2.46 1.8 3.12 1 1
24 1 . . . . . 2.935 1.8 4.07 1 1
25 1 . . . . . 2.66 1.8 3.52 1 1
26 1 . . . . . 2.35 1.8 2.9 1 1
27 1 . . . . . 2.425 1.8 3.05 1 1
28 1 . . . . . 2.38 1.8 2.96 1 1
29 1 . . . . . 2.61 1.8 3.42 1 1
30 1 . . . . . 2.255 1.8 2.71 1 1
31 1 . . . . . 2.195 2.0 2.59 1 1
32 1 . . . . . 2.46 1.8 3.12 1 1
33 1 . . . . . 2.595 1.8 3.39 1 1
34 1 . . . . . 2.395 1.8 2.99 1 1
35 1 . . . . . 2.18 1.8 2.56 1 1
36 1 . . . . . 2.37 1.8 2.94 1 1
37 1 . . . . . 2.35 1.8 2.9 1 1
38 1 . . . . . 2.255 1.8 2.71 1 1
39 1 . . . . . 2.27 1.8 2.74 1 1
40 1 . . . . . 3.565 1.8 5.33 1 1
41 1 . . . . . 2.13 1.8 2.46 1 1
42 1 . . . . . 2.37 1.8 2.94 1 1
43 1 . . . . . 2.335 1.8 2.87 1 1
44 1 . . . . . 2.41 1.8 3.02 1 1
45 1 . . . . . 2.315 1.8 2.83 1 1
46 1 . . . . . 2.395 1.8 2.99 1 1
47 1 . . . . . 2.18 1.8 2.56 1 1
48 1 . . . . . 2.195 2.0 2.59 1 1
49 1 . . . . . 3.0 1.8 4.2 1 1
50 1 . . . . . 2.355 1.8 2.91 1 1
51 1 . . . . . 2.365 1.8 2.93 1 1
52 1 . . . . . 2.255 1.8 2.71 1 1
53 1 . . . . . 2.27 1.8 2.74 1 1
54 1 . . . . . 2.255 1.8 2.71 1 1
55 1 . . . . . 2.1 2.0 2.4 1 1
56 1 . . . . . 2.955 1.8 4.11 1 1
57 1 . . . . . 2.49 1.8 3.18 1 1
58 1 . . . . . 2.38 1.8 2.96 1 1
59 1 . . . . . 2.195 1.8 2.59 1 1
60 1 . . . . . 2.92 1.8 4.04 1 1
61 1 . . . . . 2.585 1.8 3.37 1 1
62 1 . . . . . 2.61 1.8 3.42 1 1
63 1 . . . . . 2.38 1.8 2.96 1 1
64 1 . . . . . 4.09 1.8 6.38 1 1
65 1 . . . . . 3.465 1.8 5.13 1 1
66 1 . . . . . 4.09 1.8 6.38 1 1
67 1 . . . . . 4.09 1.8 6.38 1 1
68 1 . . . . . 4.09 1.8 6.38 1 1
69 1 . . . . . 4.09 1.8 6.38 1 1
70 1 . . . . . 4.09 1.8 6.38 1 1
71 1 . . . . . 4.09 1.8 6.38 1 1
72 1 . . . . . 4.09 1.8 6.38 1 1
73 1 . . . . . 4.09 1.8 6.38 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 2.89 1.8 3.98 1 1
79 1 . . . . . 2.89 1.8 3.98 1 1
80 1 . . . . . 4.09 1.8 6.38 1 1
81 1 . . . . . 4.09 1.8 6.38 1 1
82 1 . . . . . 4.09 1.8 6.38 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 4.09 1.8 6.38 1 1
86 1 . . . . . 3.65 1.8 5.5 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 4.7 1.8 7.6 1 1
91 1 . . . . . 3.755 1.8 5.71 1 1
92 1 . . . . . 3.85 1.8 5.9 1 1
93 1 . . . . . 4.7 1.8 7.6 1 1
94 1 . . . . . 4.05 1.8 6.3 1 1
95 1 . . . . . 3.85 1.8 5.9 1 1
96 1 . . . . . 3.105 1.8 4.41 1 1
97 1 . . . . . 3.57 1.8 5.34 1 1
98 1 . . . . . 2.795 1.8 3.79 1 1
99 1 . . . . . 2.125 1.8 2.45 1 1
100 1 . . . . . 2.37 1.8 2.94 1 1
101 1 . . . . . 3.64 1.8 5.48 1 1
102 1 . . . . . 3.28 1.8 4.76 1 1
103 1 . . . . . 2.21 1.8 2.62 1 1
104 1 . . . . . 2.71 1.8 3.62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PHE H . 2 . HN 1 2
1 1 2 1 1 17 THR O . 17 . O 1 2
2 1 1 1 1 2 PHE N . 2 . N 1 2
2 1 2 1 1 17 THR O . 17 . O 1 2
3 1 1 1 1 2 PHE O . 2 . O 1 2
3 1 2 1 1 17 THR H . 17 . HN 1 2
4 1 1 1 1 2 PHE O . 2 . O 1 2
4 1 2 1 1 17 THR N . 17 . N 1 2
5 1 1 1 1 4 ARG H . 4 . HN 1 2
5 1 2 1 1 15 ILE O . 15 . O 1 2
6 1 1 1 1 4 ARG N . 4 . N 1 2
6 1 2 1 1 15 ILE O . 15 . O 1 2
7 1 1 1 1 4 ARG O . 4 . O 1 2
7 1 2 1 1 15 ILE H . 15 . HN 1 2
8 1 1 1 1 4 ARG O . 4 . O 1 2
8 1 2 1 1 15 ILE N . 15 . N 1 2
9 1 1 1 1 6 LEU H . 6 . HN 1 2
9 1 2 1 1 13 ARG O . 13 . O 1 2
10 1 1 1 1 6 LEU N . 6 . N 1 2
10 1 2 1 1 13 ARG O . 13 . O 1 2
11 1 1 1 1 6 LEU O . 6 . O 1 2
11 1 2 1 1 13 ARG H . 13 . HN 1 2
12 1 1 1 1 6 LEU O . 6 . O 1 2
12 1 2 1 1 13 ARG N . 13 . N 1 2
13 1 1 1 1 8 ARG H . 8 . HN 1 2
13 1 2 1 1 11 VAL O . 11 . O 1 2
14 1 1 1 1 8 ARG N . 8 . N 1 2
14 1 2 1 1 11 VAL O . 11 . O 1 2
15 1 1 1 1 8 ARG O . 8 . O 1 2
15 1 2 1 1 11 VAL H . 11 . HN 1 2
16 1 1 1 1 8 ARG O . 8 . O 1 2
16 1 2 1 1 11 VAL N . 11 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.4 1.8 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.4 1.8 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.4 1.8 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.4 1.8 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.4 1.8 3.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.4 1.8 3.0 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.4 1.8 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.4 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -156.6 -85.8 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 CYS N 113.8 152.6 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 PHE C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -163.8 -82.0 . 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 123.9 165.49998 . 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 -156.3 -87.1 . 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 93.4 167.0 . 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 -165.49998 -100.5 . 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 117.6 172.0 . 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 -144.8 -103.0 . 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 104.1 145.9 . 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 -164.7 -93.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
14 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 ARG N 117.50001 171.1 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
15 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . SG 1 1
16 . 1 1 7 CYS C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -179.3 -80.5 . 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 93.6 167.39998 . 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 41.5 61.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
19 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLY N 34.8 49.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
20 . 1 1 9 ARG C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 70.4 94.0 . 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 VAL N -23.7 15.699999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
22 . 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -117.399994 -63.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
23 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 CYS N 114.8 176.19998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
24 . 1 1 11 VAL C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -166.6 -96.4 . 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 109.8 186.8 . 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 -147.0 -55.4 . 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 73.5 169.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
29 . 1 1 13 ARG C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -183.6 -87.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
30 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ILE N 136.1 181.5 . 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 -162.8 -84.2 . 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 106.8 161.6 . 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 -176.9 -86.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
35 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 THR N 114.299995 150.1 . 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 -138.9 -75.1 . 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 97.6 158.59999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -12.619 -3.358 -0.267 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -13.330 -2.922 0.998 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.300 -1.232 1.748 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -12.973 -3.516 1.828 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -14.389 -3.085 0.879 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -13.120 -1.516 1.290 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -12.503 -4.551 -0.553 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PHE C C -9.953 -2.670 -1.923 1.00 . A A . 2 PHE C 1 1
1 9 1 1 2 PHE CA C -11.435 -2.661 -2.233 1.00 . A A . 2 PHE CA 1 1
1 10 1 1 2 PHE CB C -11.767 -1.593 -3.288 1.00 . A A . 2 PHE CB 1 1
1 11 1 1 2 PHE CD1 C -11.517 -2.749 -5.496 1.00 . A A . 2 PHE CD1 1 1
1 12 1 1 2 PHE CD2 C -9.946 -1.051 -4.920 1.00 . A A . 2 PHE CD2 1 1
1 13 1 1 2 PHE CE1 C -10.869 -2.948 -6.693 1.00 . A A . 2 PHE CE1 1 1
1 14 1 1 2 PHE CE2 C -9.296 -1.243 -6.114 1.00 . A A . 2 PHE CE2 1 1
1 15 1 1 2 PHE CG C -11.065 -1.798 -4.597 1.00 . A A . 2 PHE CG 1 1
1 16 1 1 2 PHE CZ C -9.755 -2.195 -7.002 1.00 . A A . 2 PHE CZ 1 1
1 17 1 1 2 PHE H H -12.239 -1.464 -0.726 1.00 . A A . 2 PHE H 1 1
1 18 1 1 2 PHE HA H -11.730 -3.635 -2.598 1.00 . A A . 2 PHE HA 1 1
1 19 1 1 2 PHE HB2 H -12.832 -1.593 -3.475 1.00 . A A . 2 PHE HB2 1 1
1 20 1 1 2 PHE HB3 H -11.483 -0.625 -2.902 1.00 . A A . 2 PHE HB3 1 1
1 21 1 1 2 PHE HD1 H -12.390 -3.337 -5.248 1.00 . A A . 2 PHE HD1 1 1
1 22 1 1 2 PHE HD2 H -9.586 -0.307 -4.224 1.00 . A A . 2 PHE HD2 1 1
1 23 1 1 2 PHE HE1 H -11.231 -3.691 -7.389 1.00 . A A . 2 PHE HE1 1 1
1 24 1 1 2 PHE HE2 H -8.424 -0.652 -6.350 1.00 . A A . 2 PHE HE2 1 1
1 25 1 1 2 PHE HZ H -9.246 -2.351 -7.942 1.00 . A A . 2 PHE HZ 1 1
1 26 1 1 2 PHE N N -12.146 -2.397 -1.016 1.00 . A A . 2 PHE N 1 1
1 27 1 1 2 PHE O O -9.452 -1.767 -1.261 1.00 . A A . 2 PHE O 1 1
1 28 1 1 3 CYS C C -7.000 -3.495 -3.252 1.00 . A A . 3 CYS C 1 1
1 29 1 1 3 CYS CA C -7.872 -3.779 -2.060 1.00 . A A . 3 CYS CA 1 1
1 30 1 1 3 CYS CB C -7.589 -5.132 -1.434 1.00 . A A . 3 CYS CB 1 1
1 31 1 1 3 CYS H H -9.669 -4.321 -2.975 1.00 . A A . 3 CYS H 1 1
1 32 1 1 3 CYS HA H -7.652 -3.018 -1.331 1.00 . A A . 3 CYS HA 1 1
1 33 1 1 3 CYS HB2 H -7.821 -5.910 -2.146 1.00 . A A . 3 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H -6.546 -5.190 -1.163 1.00 . A A . 3 CYS HB3 1 1
1 35 1 1 3 CYS N N -9.262 -3.655 -2.380 1.00 . A A . 3 CYS N 1 1
1 36 1 1 3 CYS O O -7.261 -3.952 -4.360 1.00 . A A . 3 CYS O 1 1
1 37 1 1 3 CYS SG S -8.576 -5.430 0.082 1.00 . A A . 3 CYS SG 1 1
1 38 1 1 4 ARG C C -3.677 -2.341 -3.442 1.00 . A A . 4 ARG C 1 1
1 39 1 1 4 ARG CA C -5.066 -2.271 -4.035 1.00 . A A . 4 ARG CA 1 1
1 40 1 1 4 ARG CB C -5.420 -0.838 -4.467 1.00 . A A . 4 ARG CB 1 1
1 41 1 1 4 ARG CD C -6.049 1.474 -3.698 1.00 . A A . 4 ARG CD 1 1
1 42 1 1 4 ARG CG C -5.617 0.093 -3.286 1.00 . A A . 4 ARG CG 1 1
1 43 1 1 4 ARG CZ C -6.127 3.591 -2.392 1.00 . A A . 4 ARG CZ 1 1
1 44 1 1 4 ARG H H -5.842 -2.368 -2.108 1.00 . A A . 4 ARG H 1 1
1 45 1 1 4 ARG HA H -5.137 -2.935 -4.882 1.00 . A A . 4 ARG HA 1 1
1 46 1 1 4 ARG HB2 H -4.624 -0.452 -5.086 1.00 . A A . 4 ARG HB2 1 1
1 47 1 1 4 ARG HB3 H -6.333 -0.860 -5.041 1.00 . A A . 4 ARG HB3 1 1
1 48 1 1 4 ARG HD2 H -5.241 1.937 -4.245 1.00 . A A . 4 ARG HD2 1 1
1 49 1 1 4 ARG HD3 H -6.924 1.401 -4.327 1.00 . A A . 4 ARG HD3 1 1
1 50 1 1 4 ARG HE H -6.841 1.812 -1.802 1.00 . A A . 4 ARG HE 1 1
1 51 1 1 4 ARG HG2 H -6.373 -0.324 -2.637 1.00 . A A . 4 ARG HG2 1 1
1 52 1 1 4 ARG HG3 H -4.683 0.161 -2.749 1.00 . A A . 4 ARG HG3 1 1
1 53 1 1 4 ARG HH11 H -5.108 3.820 -4.166 1.00 . A A . 4 ARG HH11 1 1
1 54 1 1 4 ARG HH12 H -5.252 5.244 -3.255 1.00 . A A . 4 ARG HH12 1 1
1 55 1 1 4 ARG HH21 H -7.045 3.708 -0.588 1.00 . A A . 4 ARG HH21 1 1
1 56 1 1 4 ARG HH22 H -6.415 5.193 -1.140 1.00 . A A . 4 ARG HH22 1 1
1 57 1 1 4 ARG N N -5.999 -2.699 -3.023 1.00 . A A . 4 ARG N 1 1
1 58 1 1 4 ARG NE N -6.372 2.288 -2.525 1.00 . A A . 4 ARG NE 1 1
1 59 1 1 4 ARG NH1 N -5.452 4.262 -3.333 1.00 . A A . 4 ARG NH1 1 1
1 60 1 1 4 ARG NH2 N -6.549 4.212 -1.305 1.00 . A A . 4 ARG NH2 1 1
1 61 1 1 4 ARG O O -3.527 -2.260 -2.220 1.00 . A A . 4 ARG O 1 1
1 62 1 1 5 CYS C C -0.430 -1.531 -4.149 1.00 . A A . 5 CYS C 1 1
1 63 1 1 5 CYS CA C -1.350 -2.645 -3.714 1.00 . A A . 5 CYS CA 1 1
1 64 1 1 5 CYS CB C -0.763 -4.030 -3.995 1.00 . A A . 5 CYS CB 1 1
1 65 1 1 5 CYS H H -2.810 -2.512 -5.225 1.00 . A A . 5 CYS H 1 1
1 66 1 1 5 CYS HA H -1.464 -2.535 -2.649 1.00 . A A . 5 CYS HA 1 1
1 67 1 1 5 CYS HB2 H -0.657 -4.167 -5.062 1.00 . A A . 5 CYS HB2 1 1
1 68 1 1 5 CYS HB3 H 0.210 -4.081 -3.526 1.00 . A A . 5 CYS HB3 1 1
1 69 1 1 5 CYS N N -2.677 -2.502 -4.252 1.00 . A A . 5 CYS N 1 1
1 70 1 1 5 CYS O O -0.405 -1.133 -5.318 1.00 . A A . 5 CYS O 1 1
1 71 1 1 5 CYS SG S -1.773 -5.422 -3.346 1.00 . A A . 5 CYS SG 1 1
1 72 1 1 6 LEU C C 2.607 -0.446 -3.091 1.00 . A A . 6 LEU C 1 1
1 73 1 1 6 LEU CA C 1.228 0.065 -3.438 1.00 . A A . 6 LEU CA 1 1
1 74 1 1 6 LEU CB C 0.880 1.278 -2.560 1.00 . A A . 6 LEU CB 1 1
1 75 1 1 6 LEU CD1 C 1.696 3.099 -4.104 1.00 . A A . 6 LEU CD1 1 1
1 76 1 1 6 LEU CD2 C 1.454 3.548 -1.653 1.00 . A A . 6 LEU CD2 1 1
1 77 1 1 6 LEU CG C 1.791 2.507 -2.704 1.00 . A A . 6 LEU CG 1 1
1 78 1 1 6 LEU H H 0.220 -1.379 -2.291 1.00 . A A . 6 LEU H 1 1
1 79 1 1 6 LEU HA H 1.188 0.343 -4.480 1.00 . A A . 6 LEU HA 1 1
1 80 1 1 6 LEU HB2 H -0.131 1.578 -2.789 1.00 . A A . 6 LEU HB2 1 1
1 81 1 1 6 LEU HB3 H 0.910 0.961 -1.528 1.00 . A A . 6 LEU HB3 1 1
1 82 1 1 6 LEU HD11 H 2.007 2.363 -4.830 1.00 . A A . 6 LEU HD11 1 1
1 83 1 1 6 LEU HD12 H 2.337 3.965 -4.171 1.00 . A A . 6 LEU HD12 1 1
1 84 1 1 6 LEU HD13 H 0.676 3.392 -4.303 1.00 . A A . 6 LEU HD13 1 1
1 85 1 1 6 LEU HD21 H 2.101 4.402 -1.775 1.00 . A A . 6 LEU HD21 1 1
1 86 1 1 6 LEU HD22 H 1.592 3.128 -0.669 1.00 . A A . 6 LEU HD22 1 1
1 87 1 1 6 LEU HD23 H 0.424 3.854 -1.771 1.00 . A A . 6 LEU HD23 1 1
1 88 1 1 6 LEU HG H 2.816 2.197 -2.555 1.00 . A A . 6 LEU HG 1 1
1 89 1 1 6 LEU N N 0.290 -1.007 -3.205 1.00 . A A . 6 LEU N 1 1
1 90 1 1 6 LEU O O 2.797 -1.058 -2.048 1.00 . A A . 6 LEU O 1 1
1 91 1 1 7 CYS C C 5.833 0.412 -3.504 1.00 . A A . 7 CYS C 1 1
1 92 1 1 7 CYS CA C 4.863 -0.732 -3.682 1.00 . A A . 7 CYS CA 1 1
1 93 1 1 7 CYS CB C 5.314 -1.697 -4.778 1.00 . A A . 7 CYS CB 1 1
1 94 1 1 7 CYS H H 3.386 0.274 -4.764 1.00 . A A . 7 CYS H 1 1
1 95 1 1 7 CYS HA H 4.802 -1.263 -2.746 1.00 . A A . 7 CYS HA 1 1
1 96 1 1 7 CYS HB2 H 5.384 -1.160 -5.712 1.00 . A A . 7 CYS HB2 1 1
1 97 1 1 7 CYS HB3 H 6.285 -2.092 -4.519 1.00 . A A . 7 CYS HB3 1 1
1 98 1 1 7 CYS N N 3.547 -0.236 -3.944 1.00 . A A . 7 CYS N 1 1
1 99 1 1 7 CYS O O 5.736 1.434 -4.183 1.00 . A A . 7 CYS O 1 1
1 100 1 1 7 CYS SG S 4.184 -3.118 -5.042 1.00 . A A . 7 CYS SG 1 1
1 101 1 1 8 ARG C C 9.073 0.618 -2.247 1.00 . A A . 8 ARG C 1 1
1 102 1 1 8 ARG CA C 7.694 1.265 -2.271 1.00 . A A . 8 ARG CA 1 1
1 103 1 1 8 ARG CB C 7.396 1.890 -0.903 1.00 . A A . 8 ARG CB 1 1
1 104 1 1 8 ARG CD C 8.009 3.630 0.820 1.00 . A A . 8 ARG CD 1 1
1 105 1 1 8 ARG CG C 8.209 3.136 -0.608 1.00 . A A . 8 ARG CG 1 1
1 106 1 1 8 ARG CZ C 5.983 4.941 1.502 1.00 . A A . 8 ARG CZ 1 1
1 107 1 1 8 ARG H H 6.733 -0.567 -2.040 1.00 . A A . 8 ARG H 1 1
1 108 1 1 8 ARG HA H 7.655 2.033 -3.028 1.00 . A A . 8 ARG HA 1 1
1 109 1 1 8 ARG HB2 H 6.349 2.155 -0.858 1.00 . A A . 8 ARG HB2 1 1
1 110 1 1 8 ARG HB3 H 7.605 1.160 -0.136 1.00 . A A . 8 ARG HB3 1 1
1 111 1 1 8 ARG HD2 H 8.470 2.927 1.497 1.00 . A A . 8 ARG HD2 1 1
1 112 1 1 8 ARG HD3 H 8.499 4.586 0.923 1.00 . A A . 8 ARG HD3 1 1
1 113 1 1 8 ARG HE H 6.093 2.930 1.236 1.00 . A A . 8 ARG HE 1 1
1 114 1 1 8 ARG HG2 H 9.256 2.913 -0.753 1.00 . A A . 8 ARG HG2 1 1
1 115 1 1 8 ARG HG3 H 7.910 3.917 -1.292 1.00 . A A . 8 ARG HG3 1 1
1 116 1 1 8 ARG HH11 H 7.590 6.143 1.068 1.00 . A A . 8 ARG HH11 1 1
1 117 1 1 8 ARG HH12 H 6.213 6.984 1.588 1.00 . A A . 8 ARG HH12 1 1
1 118 1 1 8 ARG HH21 H 4.186 4.095 2.044 1.00 . A A . 8 ARG HH21 1 1
1 119 1 1 8 ARG HH22 H 4.232 5.778 2.196 1.00 . A A . 8 ARG HH22 1 1
1 120 1 1 8 ARG N N 6.723 0.264 -2.567 1.00 . A A . 8 ARG N 1 1
1 121 1 1 8 ARG NE N 6.587 3.779 1.185 1.00 . A A . 8 ARG NE 1 1
1 122 1 1 8 ARG NH1 N 6.640 6.099 1.382 1.00 . A A . 8 ARG NH1 1 1
1 123 1 1 8 ARG NH2 N 4.718 4.939 1.936 1.00 . A A . 8 ARG NH2 1 1
1 124 1 1 8 ARG O O 9.391 -0.145 -1.319 1.00 . A A . 8 ARG O 1 1
1 125 1 1 9 ARG C C 11.322 -1.144 -3.372 1.00 . A A . 9 ARG C 1 1
1 126 1 1 9 ARG CA C 11.248 0.402 -3.405 1.00 . A A . 9 ARG CA 1 1
1 127 1 1 9 ARG CB C 12.097 1.063 -2.298 1.00 . A A . 9 ARG CB 1 1
1 128 1 1 9 ARG CD C 14.332 1.620 -1.324 1.00 . A A . 9 ARG CD 1 1
1 129 1 1 9 ARG CG C 13.603 0.841 -2.392 1.00 . A A . 9 ARG CG 1 1
1 130 1 1 9 ARG CZ C 14.134 3.963 -0.509 1.00 . A A . 9 ARG CZ 1 1
1 131 1 1 9 ARG H H 9.485 1.385 -4.040 1.00 . A A . 9 ARG H 1 1
1 132 1 1 9 ARG HA H 11.612 0.725 -4.369 1.00 . A A . 9 ARG HA 1 1
1 133 1 1 9 ARG HB2 H 11.910 2.126 -2.320 1.00 . A A . 9 ARG HB2 1 1
1 134 1 1 9 ARG HB3 H 11.746 0.668 -1.356 1.00 . A A . 9 ARG HB3 1 1
1 135 1 1 9 ARG HD2 H 13.945 1.324 -0.361 1.00 . A A . 9 ARG HD2 1 1
1 136 1 1 9 ARG HD3 H 15.385 1.391 -1.384 1.00 . A A . 9 ARG HD3 1 1
1 137 1 1 9 ARG HE H 14.002 3.342 -2.425 1.00 . A A . 9 ARG HE 1 1
1 138 1 1 9 ARG HG2 H 13.804 -0.211 -2.256 1.00 . A A . 9 ARG HG2 1 1
1 139 1 1 9 ARG HG3 H 13.942 1.156 -3.366 1.00 . A A . 9 ARG HG3 1 1
1 140 1 1 9 ARG HH11 H 14.541 2.636 0.999 1.00 . A A . 9 ARG HH11 1 1
1 141 1 1 9 ARG HH12 H 14.356 4.257 1.502 1.00 . A A . 9 ARG HH12 1 1
1 142 1 1 9 ARG HH21 H 13.735 5.527 -1.742 1.00 . A A . 9 ARG HH21 1 1
1 143 1 1 9 ARG HH22 H 13.889 5.956 -0.100 1.00 . A A . 9 ARG HH22 1 1
1 144 1 1 9 ARG N N 9.854 0.865 -3.292 1.00 . A A . 9 ARG N 1 1
1 145 1 1 9 ARG NE N 14.139 3.060 -1.491 1.00 . A A . 9 ARG NE 1 1
1 146 1 1 9 ARG NH1 N 14.360 3.593 0.751 1.00 . A A . 9 ARG NH1 1 1
1 147 1 1 9 ARG NH2 N 13.907 5.235 -0.798 1.00 . A A . 9 ARG NH2 1 1
1 148 1 1 9 ARG O O 12.242 -1.752 -2.814 1.00 . A A . 9 ARG O 1 1
1 149 1 1 10 GLY C C 9.482 -3.814 -2.911 1.00 . A A . 10 GLY C 1 1
1 150 1 1 10 GLY CA C 10.282 -3.194 -4.034 1.00 . A A . 10 GLY CA 1 1
1 151 1 1 10 GLY H H 9.620 -1.227 -4.364 1.00 . A A . 10 GLY H 1 1
1 152 1 1 10 GLY HA2 H 9.840 -3.475 -4.978 1.00 . A A . 10 GLY HA2 1 1
1 153 1 1 10 GLY HA3 H 11.297 -3.556 -3.992 1.00 . A A . 10 GLY HA3 1 1
1 154 1 1 10 GLY N N 10.333 -1.762 -3.959 1.00 . A A . 10 GLY N 1 1
1 155 1 1 10 GLY O O 9.131 -4.991 -2.969 1.00 . A A . 10 GLY O 1 1
1 156 1 1 11 VAL C C 6.963 -3.210 -1.031 1.00 . A A . 11 VAL C 1 1
1 157 1 1 11 VAL CA C 8.423 -3.524 -0.772 1.00 . A A . 11 VAL CA 1 1
1 158 1 1 11 VAL CB C 8.873 -2.860 0.556 1.00 . A A . 11 VAL CB 1 1
1 159 1 1 11 VAL CG1 C 8.066 -3.384 1.733 1.00 . A A . 11 VAL CG1 1 1
1 160 1 1 11 VAL CG2 C 10.359 -3.085 0.788 1.00 . A A . 11 VAL CG2 1 1
1 161 1 1 11 VAL H H 9.487 -2.099 -1.888 1.00 . A A . 11 VAL H 1 1
1 162 1 1 11 VAL HA H 8.557 -4.593 -0.706 1.00 . A A . 11 VAL HA 1 1
1 163 1 1 11 VAL HB H 8.700 -1.797 0.474 1.00 . A A . 11 VAL HB 1 1
1 164 1 1 11 VAL HG11 H 8.221 -4.449 1.828 1.00 . A A . 11 VAL HG11 1 1
1 165 1 1 11 VAL HG12 H 7.018 -3.185 1.569 1.00 . A A . 11 VAL HG12 1 1
1 166 1 1 11 VAL HG13 H 8.394 -2.891 2.638 1.00 . A A . 11 VAL HG13 1 1
1 167 1 1 11 VAL HG21 H 10.647 -2.623 1.721 1.00 . A A . 11 VAL HG21 1 1
1 168 1 1 11 VAL HG22 H 10.920 -2.644 -0.022 1.00 . A A . 11 VAL HG22 1 1
1 169 1 1 11 VAL HG23 H 10.560 -4.146 0.835 1.00 . A A . 11 VAL HG23 1 1
1 170 1 1 11 VAL N N 9.194 -3.037 -1.892 1.00 . A A . 11 VAL N 1 1
1 171 1 1 11 VAL O O 6.580 -2.046 -1.109 1.00 . A A . 11 VAL O 1 1
1 172 1 1 12 CYS C C 3.905 -4.065 -0.304 1.00 . A A . 12 CYS C 1 1
1 173 1 1 12 CYS CA C 4.788 -4.004 -1.508 1.00 . A A . 12 CYS CA 1 1
1 174 1 1 12 CYS CB C 4.296 -4.933 -2.600 1.00 . A A . 12 CYS CB 1 1
1 175 1 1 12 CYS H H 6.497 -5.130 -1.068 1.00 . A A . 12 CYS H 1 1
1 176 1 1 12 CYS HA H 4.724 -2.998 -1.883 1.00 . A A . 12 CYS HA 1 1
1 177 1 1 12 CYS HB2 H 4.411 -5.960 -2.290 1.00 . A A . 12 CYS HB2 1 1
1 178 1 1 12 CYS HB3 H 3.249 -4.709 -2.747 1.00 . A A . 12 CYS HB3 1 1
1 179 1 1 12 CYS N N 6.166 -4.215 -1.193 1.00 . A A . 12 CYS N 1 1
1 180 1 1 12 CYS O O 4.007 -4.966 0.533 1.00 . A A . 12 CYS O 1 1
1 181 1 1 12 CYS SG S 5.146 -4.705 -4.202 1.00 . A A . 12 CYS SG 1 1
1 182 1 1 13 ARG C C 0.735 -2.927 0.203 1.00 . A A . 13 ARG C 1 1
1 183 1 1 13 ARG CA C 2.100 -2.996 0.834 1.00 . A A . 13 ARG CA 1 1
1 184 1 1 13 ARG CB C 2.327 -1.735 1.666 1.00 . A A . 13 ARG CB 1 1
1 185 1 1 13 ARG CD C 1.371 -0.179 3.388 1.00 . A A . 13 ARG CD 1 1
1 186 1 1 13 ARG CG C 1.252 -1.520 2.715 1.00 . A A . 13 ARG CG 1 1
1 187 1 1 13 ARG CZ C -0.203 1.266 4.660 1.00 . A A . 13 ARG CZ 1 1
1 188 1 1 13 ARG H H 3.075 -2.396 -0.907 1.00 . A A . 13 ARG H 1 1
1 189 1 1 13 ARG HA H 2.175 -3.863 1.472 1.00 . A A . 13 ARG HA 1 1
1 190 1 1 13 ARG HB2 H 3.286 -1.812 2.158 1.00 . A A . 13 ARG HB2 1 1
1 191 1 1 13 ARG HB3 H 2.338 -0.882 1.004 1.00 . A A . 13 ARG HB3 1 1
1 192 1 1 13 ARG HD2 H 2.267 -0.160 3.991 1.00 . A A . 13 ARG HD2 1 1
1 193 1 1 13 ARG HD3 H 1.426 0.591 2.632 1.00 . A A . 13 ARG HD3 1 1
1 194 1 1 13 ARG HE H -0.310 -0.733 4.472 1.00 . A A . 13 ARG HE 1 1
1 195 1 1 13 ARG HG2 H 0.284 -1.584 2.242 1.00 . A A . 13 ARG HG2 1 1
1 196 1 1 13 ARG HG3 H 1.331 -2.298 3.460 1.00 . A A . 13 ARG HG3 1 1
1 197 1 1 13 ARG HH11 H 1.347 2.335 3.837 1.00 . A A . 13 ARG HH11 1 1
1 198 1 1 13 ARG HH12 H 0.224 3.276 4.695 1.00 . A A . 13 ARG HH12 1 1
1 199 1 1 13 ARG HH21 H -1.856 0.534 5.600 1.00 . A A . 13 ARG HH21 1 1
1 200 1 1 13 ARG HH22 H -1.667 2.227 5.732 1.00 . A A . 13 ARG HH22 1 1
1 201 1 1 13 ARG N N 3.066 -3.094 -0.210 1.00 . A A . 13 ARG N 1 1
1 202 1 1 13 ARG NE N 0.208 0.073 4.236 1.00 . A A . 13 ARG NE 1 1
1 203 1 1 13 ARG NH1 N 0.499 2.366 4.373 1.00 . A A . 13 ARG NH1 1 1
1 204 1 1 13 ARG NH2 N -1.320 1.356 5.376 1.00 . A A . 13 ARG NH2 1 1
1 205 1 1 13 ARG O O 0.493 -2.097 -0.681 1.00 . A A . 13 ARG O 1 1
1 206 1 1 14 CYS C C -2.350 -2.993 1.038 1.00 . A A . 14 CYS C 1 1
1 207 1 1 14 CYS CA C -1.448 -3.719 0.077 1.00 . A A . 14 CYS CA 1 1
1 208 1 1 14 CYS CB C -1.952 -5.106 -0.300 1.00 . A A . 14 CYS CB 1 1
1 209 1 1 14 CYS H H 0.075 -4.419 1.310 1.00 . A A . 14 CYS H 1 1
1 210 1 1 14 CYS HA H -1.358 -3.115 -0.810 1.00 . A A . 14 CYS HA 1 1
1 211 1 1 14 CYS HB2 H -1.964 -5.733 0.579 1.00 . A A . 14 CYS HB2 1 1
1 212 1 1 14 CYS HB3 H -2.954 -5.029 -0.698 1.00 . A A . 14 CYS HB3 1 1
1 213 1 1 14 CYS N N -0.139 -3.766 0.609 1.00 . A A . 14 CYS N 1 1
1 214 1 1 14 CYS O O -2.282 -3.193 2.257 1.00 . A A . 14 CYS O 1 1
1 215 1 1 14 CYS SG S -0.909 -5.924 -1.570 1.00 . A A . 14 CYS SG 1 1
1 216 1 1 15 ILE C C -5.421 -1.427 0.798 1.00 . A A . 15 ILE C 1 1
1 217 1 1 15 ILE CA C -3.993 -1.296 1.289 1.00 . A A . 15 ILE CA 1 1
1 218 1 1 15 ILE CB C -3.507 0.209 1.268 1.00 . A A . 15 ILE CB 1 1
1 219 1 1 15 ILE CD1 C -4.462 0.824 3.567 1.00 . A A . 15 ILE CD1 1 1
1 220 1 1 15 ILE CG1 C -4.432 1.130 2.086 1.00 . A A . 15 ILE CG1 1 1
1 221 1 1 15 ILE CG2 C -3.331 0.739 -0.153 1.00 . A A . 15 ILE CG2 1 1
1 222 1 1 15 ILE H H -3.205 -2.052 -0.472 1.00 . A A . 15 ILE H 1 1
1 223 1 1 15 ILE HA H -3.940 -1.657 2.306 1.00 . A A . 15 ILE HA 1 1
1 224 1 1 15 ILE HB H -2.527 0.221 1.720 1.00 . A A . 15 ILE HB 1 1
1 225 1 1 15 ILE HD11 H -3.466 0.922 3.978 1.00 . A A . 15 ILE HD11 1 1
1 226 1 1 15 ILE HD12 H -4.816 -0.185 3.720 1.00 . A A . 15 ILE HD12 1 1
1 227 1 1 15 ILE HD13 H -5.126 1.517 4.062 1.00 . A A . 15 ILE HD13 1 1
1 228 1 1 15 ILE HG12 H -4.101 2.152 1.973 1.00 . A A . 15 ILE HG12 1 1
1 229 1 1 15 ILE HG13 H -5.439 1.042 1.705 1.00 . A A . 15 ILE HG13 1 1
1 230 1 1 15 ILE HG21 H -4.279 0.689 -0.669 1.00 . A A . 15 ILE HG21 1 1
1 231 1 1 15 ILE HG22 H -2.605 0.135 -0.677 1.00 . A A . 15 ILE HG22 1 1
1 232 1 1 15 ILE HG23 H -2.991 1.763 -0.120 1.00 . A A . 15 ILE HG23 1 1
1 233 1 1 15 ILE N N -3.146 -2.126 0.507 1.00 . A A . 15 ILE N 1 1
1 234 1 1 15 ILE O O -5.703 -1.320 -0.410 1.00 . A A . 15 ILE O 1 1
1 235 1 1 16 CYS C C -8.358 -0.547 1.742 1.00 . A A . 16 CYS C 1 1
1 236 1 1 16 CYS CA C -7.664 -1.830 1.368 1.00 . A A . 16 CYS CA 1 1
1 237 1 1 16 CYS CB C -8.294 -3.057 2.030 1.00 . A A . 16 CYS CB 1 1
1 238 1 1 16 CYS H H -6.005 -1.907 2.614 1.00 . A A . 16 CYS H 1 1
1 239 1 1 16 CYS HA H -7.741 -1.927 0.298 1.00 . A A . 16 CYS HA 1 1
1 240 1 1 16 CYS HB2 H -8.254 -2.939 3.102 1.00 . A A . 16 CYS HB2 1 1
1 241 1 1 16 CYS HB3 H -9.325 -3.135 1.718 1.00 . A A . 16 CYS HB3 1 1
1 242 1 1 16 CYS N N -6.290 -1.729 1.690 1.00 . A A . 16 CYS N 1 1
1 243 1 1 16 CYS O O -8.132 0.016 2.809 1.00 . A A . 16 CYS O 1 1
1 244 1 1 16 CYS SG S -7.458 -4.633 1.592 1.00 . A A . 16 CYS SG 1 1
1 245 1 1 17 THR C C -11.286 0.851 0.573 1.00 . A A . 17 THR C 1 1
1 246 1 1 17 THR CA C -9.855 1.147 0.997 1.00 . A A . 17 THR CA 1 1
1 247 1 1 17 THR CB C -9.243 2.247 0.104 1.00 . A A . 17 THR CB 1 1
1 248 1 1 17 THR CG2 C -9.886 3.596 0.384 1.00 . A A . 17 THR CG2 1 1
1 249 1 1 17 THR H H -9.225 -0.536 -0.014 1.00 . A A . 17 THR H 1 1
1 250 1 1 17 THR HA H -9.820 1.455 2.032 1.00 . A A . 17 THR HA 1 1
1 251 1 1 17 THR HB H -9.392 1.978 -0.931 1.00 . A A . 17 THR HB 1 1
1 252 1 1 17 THR HG1 H -7.704 1.944 1.254 1.00 . A A . 17 THR HG1 1 1
1 253 1 1 17 THR HG21 H -10.948 3.540 0.184 1.00 . A A . 17 THR HG21 1 1
1 254 1 1 17 THR HG22 H -9.437 4.343 -0.255 1.00 . A A . 17 THR HG22 1 1
1 255 1 1 17 THR HG23 H -9.724 3.866 1.417 1.00 . A A . 17 THR HG23 1 1
1 256 1 1 17 THR N N -9.121 -0.054 0.836 1.00 . A A . 17 THR N 1 1
1 257 1 1 17 THR O O -11.502 0.330 -0.512 1.00 . A A . 17 THR O 1 1
1 258 1 1 17 THR OG1 O -7.821 2.334 0.376 1.00 . A A . 17 THR OG1 1 1
1 259 1 1 18 ARG C C -14.015 -0.617 0.964 1.00 . A A . 18 ARG C 1 1
1 260 1 1 18 ARG CA C -13.688 0.849 1.309 1.00 . A A . 18 ARG CA 1 1
1 261 1 1 18 ARG CB C -14.391 1.832 0.307 1.00 . A A . 18 ARG CB 1 1
1 262 1 1 18 ARG CD C -14.928 2.451 -2.093 1.00 . A A . 18 ARG CD 1 1
1 263 1 1 18 ARG CG C -14.051 1.628 -1.172 1.00 . A A . 18 ARG CG 1 1
1 264 1 1 18 ARG CZ C -15.584 1.617 -4.360 1.00 . A A . 18 ARG CZ 1 1
1 265 1 1 18 ARG H H -11.932 1.415 2.358 1.00 . A A . 18 ARG H 1 1
1 266 1 1 18 ARG HA H -14.102 1.007 2.294 1.00 . A A . 18 ARG HA 1 1
1 267 1 1 18 ARG HB2 H -15.460 1.723 0.415 1.00 . A A . 18 ARG HB2 1 1
1 268 1 1 18 ARG HB3 H -14.123 2.841 0.580 1.00 . A A . 18 ARG HB3 1 1
1 269 1 1 18 ARG HD2 H -15.965 2.266 -1.855 1.00 . A A . 18 ARG HD2 1 1
1 270 1 1 18 ARG HD3 H -14.704 3.498 -1.943 1.00 . A A . 18 ARG HD3 1 1
1 271 1 1 18 ARG HE H -13.746 2.270 -3.789 1.00 . A A . 18 ARG HE 1 1
1 272 1 1 18 ARG HG2 H -13.022 1.913 -1.334 1.00 . A A . 18 ARG HG2 1 1
1 273 1 1 18 ARG HG3 H -14.171 0.582 -1.414 1.00 . A A . 18 ARG HG3 1 1
1 274 1 1 18 ARG HH11 H -17.124 1.520 -3.004 1.00 . A A . 18 ARG HH11 1 1
1 275 1 1 18 ARG HH12 H -17.539 0.965 -4.541 1.00 . A A . 18 ARG HH12 1 1
1 276 1 1 18 ARG HH21 H -14.308 1.536 -5.963 1.00 . A A . 18 ARG HH21 1 1
1 277 1 1 18 ARG HH22 H -15.883 0.992 -6.293 1.00 . A A . 18 ARG HH22 1 1
1 278 1 1 18 ARG N N -12.229 1.084 1.481 1.00 . A A . 18 ARG N 1 1
1 279 1 1 18 ARG NE N -14.673 2.109 -3.501 1.00 . A A . 18 ARG NE 1 1
1 280 1 1 18 ARG NH1 N -16.830 1.356 -3.951 1.00 . A A . 18 ARG NH1 1 1
1 281 1 1 18 ARG NH2 N -15.237 1.368 -5.621 1.00 . A A . 18 ARG NH2 1 1
1 282 1 1 18 ARG O O -15.077 -0.913 0.423 1.00 . A A . 18 ARG O 1 1
2 283 1 1 1 GLY C C -12.332 -3.170 -0.651 1.00 . A A . 1 GLY C 1 1
2 284 1 1 1 GLY CA C -13.273 -3.064 0.537 1.00 . A A . 1 GLY CA 1 1
2 285 1 1 1 GLY H1 H -12.658 -1.572 1.890 1.00 . A A . 1 GLY H1 1 1
2 286 1 1 1 GLY HA2 H -12.982 -3.791 1.281 1.00 . A A . 1 GLY HA2 1 1
2 287 1 1 1 GLY HA3 H -14.277 -3.281 0.204 1.00 . A A . 1 GLY HA3 1 1
2 288 1 1 1 GLY N N -13.247 -1.744 1.126 1.00 . A A . 1 GLY N 1 1
2 289 1 1 1 GLY O O -11.971 -4.266 -1.075 1.00 . A A . 1 GLY O 1 1
2 290 1 1 2 PHE C C -9.627 -2.122 -1.879 1.00 . A A . 2 PHE C 1 1
2 291 1 1 2 PHE CA C -11.058 -1.976 -2.305 1.00 . A A . 2 PHE CA 1 1
2 292 1 1 2 PHE CB C -11.276 -0.662 -3.082 1.00 . A A . 2 PHE CB 1 1
2 293 1 1 2 PHE CD1 C -10.383 -1.182 -5.380 1.00 . A A . 2 PHE CD1 1 1
2 294 1 1 2 PHE CD2 C -9.313 0.532 -4.110 1.00 . A A . 2 PHE CD2 1 1
2 295 1 1 2 PHE CE1 C -9.489 -0.975 -6.414 1.00 . A A . 2 PHE CE1 1 1
2 296 1 1 2 PHE CE2 C -8.418 0.743 -5.141 1.00 . A A . 2 PHE CE2 1 1
2 297 1 1 2 PHE CG C -10.310 -0.430 -4.219 1.00 . A A . 2 PHE CG 1 1
2 298 1 1 2 PHE CZ C -8.503 -0.014 -6.293 1.00 . A A . 2 PHE CZ 1 1
2 299 1 1 2 PHE H H -12.153 -1.187 -0.719 1.00 . A A . 2 PHE H 1 1
2 300 1 1 2 PHE HA H -11.326 -2.802 -2.945 1.00 . A A . 2 PHE HA 1 1
2 301 1 1 2 PHE HB2 H -12.270 -0.673 -3.504 1.00 . A A . 2 PHE HB2 1 1
2 302 1 1 2 PHE HB3 H -11.207 0.173 -2.401 1.00 . A A . 2 PHE HB3 1 1
2 303 1 1 2 PHE HD1 H -11.155 -1.932 -5.472 1.00 . A A . 2 PHE HD1 1 1
2 304 1 1 2 PHE HD2 H -9.244 1.124 -3.210 1.00 . A A . 2 PHE HD2 1 1
2 305 1 1 2 PHE HE1 H -9.552 -1.565 -7.315 1.00 . A A . 2 PHE HE1 1 1
2 306 1 1 2 PHE HE2 H -7.647 1.495 -5.048 1.00 . A A . 2 PHE HE2 1 1
2 307 1 1 2 PHE HZ H -7.804 0.149 -7.099 1.00 . A A . 2 PHE HZ 1 1
2 308 1 1 2 PHE N N -11.907 -2.031 -1.156 1.00 . A A . 2 PHE N 1 1
2 309 1 1 2 PHE O O -9.099 -1.298 -1.130 1.00 . A A . 2 PHE O 1 1
2 310 1 1 3 CYS C C -6.759 -2.932 -3.102 1.00 . A A . 3 CYS C 1 1
2 311 1 1 3 CYS CA C -7.654 -3.402 -2.000 1.00 . A A . 3 CYS CA 1 1
2 312 1 1 3 CYS CB C -7.394 -4.848 -1.642 1.00 . A A . 3 CYS CB 1 1
2 313 1 1 3 CYS H H -9.514 -3.812 -2.869 1.00 . A A . 3 CYS H 1 1
2 314 1 1 3 CYS HA H -7.421 -2.798 -1.141 1.00 . A A . 3 CYS HA 1 1
2 315 1 1 3 CYS HB2 H -7.691 -5.489 -2.460 1.00 . A A . 3 CYS HB2 1 1
2 316 1 1 3 CYS HB3 H -6.331 -4.932 -1.471 1.00 . A A . 3 CYS HB3 1 1
2 317 1 1 3 CYS N N -9.018 -3.174 -2.313 1.00 . A A . 3 CYS N 1 1
2 318 1 1 3 CYS O O -6.900 -3.323 -4.257 1.00 . A A . 3 CYS O 1 1
2 319 1 1 3 CYS SG S -8.262 -5.391 -0.127 1.00 . A A . 3 CYS SG 1 1
2 320 1 1 4 ARG C C -3.548 -2.010 -3.246 1.00 . A A . 4 ARG C 1 1
2 321 1 1 4 ARG CA C -4.917 -1.517 -3.633 1.00 . A A . 4 ARG CA 1 1
2 322 1 1 4 ARG CB C -4.986 0.032 -3.569 1.00 . A A . 4 ARG CB 1 1
2 323 1 1 4 ARG CD C -3.662 0.480 -5.706 1.00 . A A . 4 ARG CD 1 1
2 324 1 1 4 ARG CG C -3.813 0.782 -4.225 1.00 . A A . 4 ARG CG 1 1
2 325 1 1 4 ARG CZ C -1.812 0.772 -7.363 1.00 . A A . 4 ARG CZ 1 1
2 326 1 1 4 ARG H H -5.847 -1.805 -1.796 1.00 . A A . 4 ARG H 1 1
2 327 1 1 4 ARG HA H -5.156 -1.835 -4.636 1.00 . A A . 4 ARG HA 1 1
2 328 1 1 4 ARG HB2 H -5.895 0.353 -4.054 1.00 . A A . 4 ARG HB2 1 1
2 329 1 1 4 ARG HB3 H -5.037 0.326 -2.531 1.00 . A A . 4 ARG HB3 1 1
2 330 1 1 4 ARG HD2 H -3.545 -0.586 -5.833 1.00 . A A . 4 ARG HD2 1 1
2 331 1 1 4 ARG HD3 H -4.547 0.811 -6.228 1.00 . A A . 4 ARG HD3 1 1
2 332 1 1 4 ARG HE H -2.200 1.977 -5.788 1.00 . A A . 4 ARG HE 1 1
2 333 1 1 4 ARG HG2 H -3.974 1.843 -4.113 1.00 . A A . 4 ARG HG2 1 1
2 334 1 1 4 ARG HG3 H -2.901 0.509 -3.714 1.00 . A A . 4 ARG HG3 1 1
2 335 1 1 4 ARG HH11 H -2.980 -0.867 -7.754 1.00 . A A . 4 ARG HH11 1 1
2 336 1 1 4 ARG HH12 H -1.715 -0.615 -8.859 1.00 . A A . 4 ARG HH12 1 1
2 337 1 1 4 ARG HH21 H -0.435 2.287 -7.299 1.00 . A A . 4 ARG HH21 1 1
2 338 1 1 4 ARG HH22 H -0.229 1.214 -8.596 1.00 . A A . 4 ARG HH22 1 1
2 339 1 1 4 ARG N N -5.876 -2.080 -2.742 1.00 . A A . 4 ARG N 1 1
2 340 1 1 4 ARG NE N -2.486 1.167 -6.273 1.00 . A A . 4 ARG NE 1 1
2 341 1 1 4 ARG NH1 N -2.196 -0.311 -8.033 1.00 . A A . 4 ARG NH1 1 1
2 342 1 1 4 ARG NH2 N -0.756 1.464 -7.778 1.00 . A A . 4 ARG NH2 1 1
2 343 1 1 4 ARG O O -3.083 -1.757 -2.142 1.00 . A A . 4 ARG O 1 1
2 344 1 1 5 CYS C C -0.667 -2.288 -4.608 1.00 . A A . 5 CYS C 1 1
2 345 1 1 5 CYS CA C -1.599 -3.158 -3.870 1.00 . A A . 5 CYS CA 1 1
2 346 1 1 5 CYS CB C -1.359 -4.617 -4.200 1.00 . A A . 5 CYS CB 1 1
2 347 1 1 5 CYS H H -3.368 -2.987 -4.953 1.00 . A A . 5 CYS H 1 1
2 348 1 1 5 CYS HA H -1.411 -3.003 -2.822 1.00 . A A . 5 CYS HA 1 1
2 349 1 1 5 CYS HB2 H -1.636 -4.819 -5.224 1.00 . A A . 5 CYS HB2 1 1
2 350 1 1 5 CYS HB3 H -0.297 -4.759 -4.063 1.00 . A A . 5 CYS HB3 1 1
2 351 1 1 5 CYS N N -2.931 -2.734 -4.110 1.00 . A A . 5 CYS N 1 1
2 352 1 1 5 CYS O O -0.835 -2.042 -5.803 1.00 . A A . 5 CYS O 1 1
2 353 1 1 5 CYS SG S -2.236 -5.782 -3.103 1.00 . A A . 5 CYS SG 1 1
2 354 1 1 6 LEU C C 2.611 -1.271 -3.989 1.00 . A A . 6 LEU C 1 1
2 355 1 1 6 LEU CA C 1.239 -0.891 -4.468 1.00 . A A . 6 LEU CA 1 1
2 356 1 1 6 LEU CB C 0.871 0.601 -4.169 1.00 . A A . 6 LEU CB 1 1
2 357 1 1 6 LEU CD1 C 1.906 1.157 -1.888 1.00 . A A . 6 LEU CD1 1 1
2 358 1 1 6 LEU CD2 C -0.184 2.313 -2.645 1.00 . A A . 6 LEU CD2 1 1
2 359 1 1 6 LEU CG C 0.615 1.022 -2.694 1.00 . A A . 6 LEU CG 1 1
2 360 1 1 6 LEU H H 0.316 -2.017 -2.943 1.00 . A A . 6 LEU H 1 1
2 361 1 1 6 LEU HA H 1.212 -1.043 -5.538 1.00 . A A . 6 LEU HA 1 1
2 362 1 1 6 LEU HB2 H 1.675 1.218 -4.538 1.00 . A A . 6 LEU HB2 1 1
2 363 1 1 6 LEU HB3 H -0.015 0.836 -4.741 1.00 . A A . 6 LEU HB3 1 1
2 364 1 1 6 LEU HD11 H 1.670 1.443 -0.873 1.00 . A A . 6 LEU HD11 1 1
2 365 1 1 6 LEU HD12 H 2.530 1.913 -2.337 1.00 . A A . 6 LEU HD12 1 1
2 366 1 1 6 LEU HD13 H 2.429 0.211 -1.884 1.00 . A A . 6 LEU HD13 1 1
2 367 1 1 6 LEU HD21 H -1.137 2.170 -3.134 1.00 . A A . 6 LEU HD21 1 1
2 368 1 1 6 LEU HD22 H 0.364 3.094 -3.152 1.00 . A A . 6 LEU HD22 1 1
2 369 1 1 6 LEU HD23 H -0.346 2.601 -1.617 1.00 . A A . 6 LEU HD23 1 1
2 370 1 1 6 LEU HG H 0.026 0.250 -2.223 1.00 . A A . 6 LEU HG 1 1
2 371 1 1 6 LEU N N 0.269 -1.774 -3.899 1.00 . A A . 6 LEU N 1 1
2 372 1 1 6 LEU O O 2.767 -1.769 -2.874 1.00 . A A . 6 LEU O 1 1
2 373 1 1 7 CYS C C 5.669 -0.149 -4.137 1.00 . A A . 7 CYS C 1 1
2 374 1 1 7 CYS CA C 4.904 -1.415 -4.391 1.00 . A A . 7 CYS CA 1 1
2 375 1 1 7 CYS CB C 5.612 -2.380 -5.331 1.00 . A A . 7 CYS CB 1 1
2 376 1 1 7 CYS H H 3.433 -0.785 -5.724 1.00 . A A . 7 CYS H 1 1
2 377 1 1 7 CYS HA H 4.775 -1.883 -3.431 1.00 . A A . 7 CYS HA 1 1
2 378 1 1 7 CYS HB2 H 5.754 -1.921 -6.297 1.00 . A A . 7 CYS HB2 1 1
2 379 1 1 7 CYS HB3 H 6.569 -2.606 -4.886 1.00 . A A . 7 CYS HB3 1 1
2 380 1 1 7 CYS N N 3.585 -1.111 -4.810 1.00 . A A . 7 CYS N 1 1
2 381 1 1 7 CYS O O 5.673 0.783 -4.950 1.00 . A A . 7 CYS O 1 1
2 382 1 1 7 CYS SG S 4.707 -3.969 -5.567 1.00 . A A . 7 CYS SG 1 1
2 383 1 1 8 ARG C C 8.344 0.672 -2.052 1.00 . A A . 8 ARG C 1 1
2 384 1 1 8 ARG CA C 6.937 1.043 -2.493 1.00 . A A . 8 ARG CA 1 1
2 385 1 1 8 ARG CB C 6.108 1.577 -1.323 1.00 . A A . 8 ARG CB 1 1
2 386 1 1 8 ARG CD C 5.665 3.282 0.422 1.00 . A A . 8 ARG CD 1 1
2 387 1 1 8 ARG CG C 6.645 2.814 -0.639 1.00 . A A . 8 ARG CG 1 1
2 388 1 1 8 ARG CZ C 5.424 5.212 1.960 1.00 . A A . 8 ARG CZ 1 1
2 389 1 1 8 ARG H H 6.295 -0.915 -2.440 1.00 . A A . 8 ARG H 1 1
2 390 1 1 8 ARG HA H 6.970 1.800 -3.261 1.00 . A A . 8 ARG HA 1 1
2 391 1 1 8 ARG HB2 H 5.113 1.789 -1.684 1.00 . A A . 8 ARG HB2 1 1
2 392 1 1 8 ARG HB3 H 6.033 0.789 -0.588 1.00 . A A . 8 ARG HB3 1 1
2 393 1 1 8 ARG HD2 H 4.751 3.590 -0.066 1.00 . A A . 8 ARG HD2 1 1
2 394 1 1 8 ARG HD3 H 5.453 2.457 1.087 1.00 . A A . 8 ARG HD3 1 1
2 395 1 1 8 ARG HE H 7.154 4.500 1.181 1.00 . A A . 8 ARG HE 1 1
2 396 1 1 8 ARG HG2 H 7.592 2.580 -0.174 1.00 . A A . 8 ARG HG2 1 1
2 397 1 1 8 ARG HG3 H 6.780 3.599 -1.368 1.00 . A A . 8 ARG HG3 1 1
2 398 1 1 8 ARG HH11 H 3.613 4.509 1.304 1.00 . A A . 8 ARG HH11 1 1
2 399 1 1 8 ARG HH12 H 3.517 5.748 2.458 1.00 . A A . 8 ARG HH12 1 1
2 400 1 1 8 ARG HH21 H 7.001 6.193 2.800 1.00 . A A . 8 ARG HH21 1 1
2 401 1 1 8 ARG HH22 H 5.468 6.712 3.338 1.00 . A A . 8 ARG HH22 1 1
2 402 1 1 8 ARG N N 6.272 -0.107 -2.997 1.00 . A A . 8 ARG N 1 1
2 403 1 1 8 ARG NE N 6.175 4.404 1.202 1.00 . A A . 8 ARG NE 1 1
2 404 1 1 8 ARG NH1 N 4.100 5.146 1.904 1.00 . A A . 8 ARG NH1 1 1
2 405 1 1 8 ARG NH2 N 6.003 6.102 2.749 1.00 . A A . 8 ARG NH2 1 1
2 406 1 1 8 ARG O O 8.524 -0.111 -1.111 1.00 . A A . 8 ARG O 1 1
2 407 1 1 9 ARG C C 11.136 -0.508 -2.467 1.00 . A A . 9 ARG C 1 1
2 408 1 1 9 ARG CA C 10.752 0.995 -2.501 1.00 . A A . 9 ARG CA 1 1
2 409 1 1 9 ARG CB C 11.093 1.721 -1.183 1.00 . A A . 9 ARG CB 1 1
2 410 1 1 9 ARG CD C 12.789 2.589 0.427 1.00 . A A . 9 ARG CD 1 1
2 411 1 1 9 ARG CG C 12.570 1.803 -0.843 1.00 . A A . 9 ARG CG 1 1
2 412 1 1 9 ARG CZ C 14.810 3.595 1.464 1.00 . A A . 9 ARG CZ 1 1
2 413 1 1 9 ARG H H 9.075 1.670 -3.604 1.00 . A A . 9 ARG H 1 1
2 414 1 1 9 ARG HA H 11.299 1.456 -3.310 1.00 . A A . 9 ARG HA 1 1
2 415 1 1 9 ARG HB2 H 10.703 2.725 -1.238 1.00 . A A . 9 ARG HB2 1 1
2 416 1 1 9 ARG HB3 H 10.585 1.195 -0.389 1.00 . A A . 9 ARG HB3 1 1
2 417 1 1 9 ARG HD2 H 12.466 3.607 0.268 1.00 . A A . 9 ARG HD2 1 1
2 418 1 1 9 ARG HD3 H 12.199 2.144 1.212 1.00 . A A . 9 ARG HD3 1 1
2 419 1 1 9 ARG HE H 14.682 1.761 0.624 1.00 . A A . 9 ARG HE 1 1
2 420 1 1 9 ARG HG2 H 12.956 0.803 -0.709 1.00 . A A . 9 ARG HG2 1 1
2 421 1 1 9 ARG HG3 H 13.090 2.290 -1.654 1.00 . A A . 9 ARG HG3 1 1
2 422 1 1 9 ARG HH11 H 13.218 4.891 1.438 1.00 . A A . 9 ARG HH11 1 1
2 423 1 1 9 ARG HH12 H 14.613 5.497 2.182 1.00 . A A . 9 ARG HH12 1 1
2 424 1 1 9 ARG HH21 H 16.595 2.629 1.653 1.00 . A A . 9 ARG HH21 1 1
2 425 1 1 9 ARG HH22 H 16.569 4.197 2.301 1.00 . A A . 9 ARG HH22 1 1
2 426 1 1 9 ARG N N 9.325 1.168 -2.798 1.00 . A A . 9 ARG N 1 1
2 427 1 1 9 ARG NE N 14.195 2.593 0.833 1.00 . A A . 9 ARG NE 1 1
2 428 1 1 9 ARG NH1 N 14.170 4.730 1.709 1.00 . A A . 9 ARG NH1 1 1
2 429 1 1 9 ARG NH2 N 16.070 3.463 1.832 1.00 . A A . 9 ARG NH2 1 1
2 430 1 1 9 ARG O O 11.960 -0.964 -1.679 1.00 . A A . 9 ARG O 1 1
2 431 1 1 10 GLY C C 9.877 -3.518 -2.570 1.00 . A A . 10 GLY C 1 1
2 432 1 1 10 GLY CA C 10.770 -2.662 -3.435 1.00 . A A . 10 GLY CA 1 1
2 433 1 1 10 GLY H H 9.791 -0.859 -3.864 1.00 . A A . 10 GLY H 1 1
2 434 1 1 10 GLY HA2 H 10.655 -2.954 -4.467 1.00 . A A . 10 GLY HA2 1 1
2 435 1 1 10 GLY HA3 H 11.794 -2.812 -3.139 1.00 . A A . 10 GLY HA3 1 1
2 436 1 1 10 GLY N N 10.491 -1.263 -3.312 1.00 . A A . 10 GLY N 1 1
2 437 1 1 10 GLY O O 9.750 -4.724 -2.798 1.00 . A A . 10 GLY O 1 1
2 438 1 1 11 VAL C C 6.963 -3.441 -1.160 1.00 . A A . 11 VAL C 1 1
2 439 1 1 11 VAL CA C 8.387 -3.634 -0.688 1.00 . A A . 11 VAL CA 1 1
2 440 1 1 11 VAL CB C 8.522 -3.093 0.765 1.00 . A A . 11 VAL CB 1 1
2 441 1 1 11 VAL CG1 C 7.662 -3.894 1.736 1.00 . A A . 11 VAL CG1 1 1
2 442 1 1 11 VAL CG2 C 9.981 -3.094 1.211 1.00 . A A . 11 VAL CG2 1 1
2 443 1 1 11 VAL H H 9.342 -1.944 -1.460 1.00 . A A . 11 VAL H 1 1
2 444 1 1 11 VAL HA H 8.646 -4.683 -0.709 1.00 . A A . 11 VAL HA 1 1
2 445 1 1 11 VAL HB H 8.165 -2.073 0.776 1.00 . A A . 11 VAL HB 1 1
2 446 1 1 11 VAL HG11 H 7.974 -4.927 1.728 1.00 . A A . 11 VAL HG11 1 1
2 447 1 1 11 VAL HG12 H 6.628 -3.830 1.433 1.00 . A A . 11 VAL HG12 1 1
2 448 1 1 11 VAL HG13 H 7.769 -3.491 2.731 1.00 . A A . 11 VAL HG13 1 1
2 449 1 1 11 VAL HG21 H 10.559 -2.468 0.547 1.00 . A A . 11 VAL HG21 1 1
2 450 1 1 11 VAL HG22 H 10.364 -4.104 1.176 1.00 . A A . 11 VAL HG22 1 1
2 451 1 1 11 VAL HG23 H 10.052 -2.718 2.219 1.00 . A A . 11 VAL HG23 1 1
2 452 1 1 11 VAL N N 9.254 -2.916 -1.589 1.00 . A A . 11 VAL N 1 1
2 453 1 1 11 VAL O O 6.559 -2.321 -1.438 1.00 . A A . 11 VAL O 1 1
2 454 1 1 12 CYS C C 3.930 -4.243 -0.559 1.00 . A A . 12 CYS C 1 1
2 455 1 1 12 CYS CA C 4.866 -4.308 -1.728 1.00 . A A . 12 CYS CA 1 1
2 456 1 1 12 CYS CB C 4.452 -5.306 -2.793 1.00 . A A . 12 CYS CB 1 1
2 457 1 1 12 CYS H H 6.538 -5.392 -1.090 1.00 . A A . 12 CYS H 1 1
2 458 1 1 12 CYS HA H 4.853 -3.320 -2.150 1.00 . A A . 12 CYS HA 1 1
2 459 1 1 12 CYS HB2 H 4.427 -6.301 -2.375 1.00 . A A . 12 CYS HB2 1 1
2 460 1 1 12 CYS HB3 H 3.463 -5.020 -3.120 1.00 . A A . 12 CYS HB3 1 1
2 461 1 1 12 CYS N N 6.212 -4.488 -1.289 1.00 . A A . 12 CYS N 1 1
2 462 1 1 12 CYS O O 3.952 -5.085 0.341 1.00 . A A . 12 CYS O 1 1
2 463 1 1 12 CYS SG S 5.562 -5.292 -4.263 1.00 . A A . 12 CYS SG 1 1
2 464 1 1 13 ARG C C 0.869 -2.788 -0.021 1.00 . A A . 13 ARG C 1 1
2 465 1 1 13 ARG CA C 2.282 -2.882 0.529 1.00 . A A . 13 ARG CA 1 1
2 466 1 1 13 ARG CB C 2.762 -1.514 1.085 1.00 . A A . 13 ARG CB 1 1
2 467 1 1 13 ARG CD C 0.823 -0.868 2.664 1.00 . A A . 13 ARG CD 1 1
2 468 1 1 13 ARG CG C 2.320 -1.104 2.506 1.00 . A A . 13 ARG CG 1 1
2 469 1 1 13 ARG CZ C -0.620 -0.373 4.658 1.00 . A A . 13 ARG CZ 1 1
2 470 1 1 13 ARG H H 3.111 -2.657 -1.375 1.00 . A A . 13 ARG H 1 1
2 471 1 1 13 ARG HA H 2.361 -3.634 1.299 1.00 . A A . 13 ARG HA 1 1
2 472 1 1 13 ARG HB2 H 3.842 -1.512 1.077 1.00 . A A . 13 ARG HB2 1 1
2 473 1 1 13 ARG HB3 H 2.430 -0.749 0.398 1.00 . A A . 13 ARG HB3 1 1
2 474 1 1 13 ARG HD2 H 0.485 -0.218 1.872 1.00 . A A . 13 ARG HD2 1 1
2 475 1 1 13 ARG HD3 H 0.311 -1.817 2.600 1.00 . A A . 13 ARG HD3 1 1
2 476 1 1 13 ARG HE H 1.245 0.338 4.296 1.00 . A A . 13 ARG HE 1 1
2 477 1 1 13 ARG HG2 H 2.608 -1.885 3.195 1.00 . A A . 13 ARG HG2 1 1
2 478 1 1 13 ARG HG3 H 2.848 -0.199 2.771 1.00 . A A . 13 ARG HG3 1 1
2 479 1 1 13 ARG HH11 H -1.483 -1.807 3.447 1.00 . A A . 13 ARG HH11 1 1
2 480 1 1 13 ARG HH12 H -2.425 -1.325 4.762 1.00 . A A . 13 ARG HH12 1 1
2 481 1 1 13 ARG HH21 H -0.115 0.976 6.120 1.00 . A A . 13 ARG HH21 1 1
2 482 1 1 13 ARG HH22 H -1.645 0.265 6.311 1.00 . A A . 13 ARG HH22 1 1
2 483 1 1 13 ARG N N 3.142 -3.218 -0.563 1.00 . A A . 13 ARG N 1 1
2 484 1 1 13 ARG NE N 0.523 -0.249 3.970 1.00 . A A . 13 ARG NE 1 1
2 485 1 1 13 ARG NH1 N -1.563 -1.220 4.262 1.00 . A A . 13 ARG NH1 1 1
2 486 1 1 13 ARG NH2 N -0.806 0.337 5.767 1.00 . A A . 13 ARG NH2 1 1
2 487 1 1 13 ARG O O 0.606 -2.030 -0.957 1.00 . A A . 13 ARG O 1 1
2 488 1 1 14 CYS C C -2.200 -2.760 1.071 1.00 . A A . 14 CYS C 1 1
2 489 1 1 14 CYS CA C -1.373 -3.508 0.053 1.00 . A A . 14 CYS CA 1 1
2 490 1 1 14 CYS CB C -1.938 -4.909 -0.193 1.00 . A A . 14 CYS CB 1 1
2 491 1 1 14 CYS H H 0.223 -4.172 1.237 1.00 . A A . 14 CYS H 1 1
2 492 1 1 14 CYS HA H -1.349 -2.957 -0.874 1.00 . A A . 14 CYS HA 1 1
2 493 1 1 14 CYS HB2 H -1.908 -5.470 0.729 1.00 . A A . 14 CYS HB2 1 1
2 494 1 1 14 CYS HB3 H -2.965 -4.819 -0.516 1.00 . A A . 14 CYS HB3 1 1
2 495 1 1 14 CYS N N -0.016 -3.561 0.506 1.00 . A A . 14 CYS N 1 1
2 496 1 1 14 CYS O O -2.034 -2.954 2.269 1.00 . A A . 14 CYS O 1 1
2 497 1 1 14 CYS SG S -1.037 -5.880 -1.459 1.00 . A A . 14 CYS SG 1 1
2 498 1 1 15 ILE C C -5.335 -1.226 0.959 1.00 . A A . 15 ILE C 1 1
2 499 1 1 15 ILE CA C -3.883 -1.086 1.427 1.00 . A A . 15 ILE CA 1 1
2 500 1 1 15 ILE CB C -3.413 0.415 1.414 1.00 . A A . 15 ILE CB 1 1
2 501 1 1 15 ILE CD1 C -4.421 1.064 3.681 1.00 . A A . 15 ILE CD1 1 1
2 502 1 1 15 ILE CG1 C -4.365 1.341 2.194 1.00 . A A . 15 ILE CG1 1 1
2 503 1 1 15 ILE CG2 C -3.179 0.932 0.000 1.00 . A A . 15 ILE CG2 1 1
2 504 1 1 15 ILE H H -3.104 -1.763 -0.375 1.00 . A A . 15 ILE H 1 1
2 505 1 1 15 ILE HA H -3.799 -1.466 2.435 1.00 . A A . 15 ILE HA 1 1
2 506 1 1 15 ILE HB H -2.448 0.430 1.901 1.00 . A A . 15 ILE HB 1 1
2 507 1 1 15 ILE HD11 H -3.441 1.207 4.111 1.00 . A A . 15 ILE HD11 1 1
2 508 1 1 15 ILE HD12 H -4.739 0.046 3.845 1.00 . A A . 15 ILE HD12 1 1
2 509 1 1 15 ILE HD13 H -5.121 1.742 4.148 1.00 . A A . 15 ILE HD13 1 1
2 510 1 1 15 ILE HG12 H -4.047 2.364 2.063 1.00 . A A . 15 ILE HG12 1 1
2 511 1 1 15 ILE HG13 H -5.363 1.228 1.796 1.00 . A A . 15 ILE HG13 1 1
2 512 1 1 15 ILE HG21 H -4.106 0.889 -0.553 1.00 . A A . 15 ILE HG21 1 1
2 513 1 1 15 ILE HG22 H -2.440 0.312 -0.486 1.00 . A A . 15 ILE HG22 1 1
2 514 1 1 15 ILE HG23 H -2.826 1.952 0.046 1.00 . A A . 15 ILE HG23 1 1
2 515 1 1 15 ILE N N -3.035 -1.890 0.599 1.00 . A A . 15 ILE N 1 1
2 516 1 1 15 ILE O O -5.650 -1.010 -0.209 1.00 . A A . 15 ILE O 1 1
2 517 1 1 16 CYS C C -8.370 -0.714 2.175 1.00 . A A . 16 CYS C 1 1
2 518 1 1 16 CYS CA C -7.576 -1.826 1.546 1.00 . A A . 16 CYS CA 1 1
2 519 1 1 16 CYS CB C -8.084 -3.192 2.020 1.00 . A A . 16 CYS CB 1 1
2 520 1 1 16 CYS H H -5.856 -1.871 2.740 1.00 . A A . 16 CYS H 1 1
2 521 1 1 16 CYS HA H -7.713 -1.747 0.482 1.00 . A A . 16 CYS HA 1 1
2 522 1 1 16 CYS HB2 H -8.050 -3.215 3.099 1.00 . A A . 16 CYS HB2 1 1
2 523 1 1 16 CYS HB3 H -9.109 -3.310 1.703 1.00 . A A . 16 CYS HB3 1 1
2 524 1 1 16 CYS N N -6.181 -1.654 1.842 1.00 . A A . 16 CYS N 1 1
2 525 1 1 16 CYS O O -8.167 -0.364 3.346 1.00 . A A . 16 CYS O 1 1
2 526 1 1 16 CYS SG S -7.131 -4.626 1.386 1.00 . A A . 16 CYS SG 1 1
2 527 1 1 17 THR C C -11.385 0.777 1.109 1.00 . A A . 17 THR C 1 1
2 528 1 1 17 THR CA C -10.036 0.957 1.808 1.00 . A A . 17 THR CA 1 1
2 529 1 1 17 THR CB C -9.406 2.324 1.452 1.00 . A A . 17 THR CB 1 1
2 530 1 1 17 THR CG2 C -10.221 3.471 2.031 1.00 . A A . 17 THR CG2 1 1
2 531 1 1 17 THR H H -9.213 -0.371 0.436 1.00 . A A . 17 THR H 1 1
2 532 1 1 17 THR HA H -10.166 0.889 2.879 1.00 . A A . 17 THR HA 1 1
2 533 1 1 17 THR HB H -9.354 2.419 0.377 1.00 . A A . 17 THR HB 1 1
2 534 1 1 17 THR HG1 H -7.952 1.565 2.513 1.00 . A A . 17 THR HG1 1 1
2 535 1 1 17 THR HG21 H -10.256 3.383 3.108 1.00 . A A . 17 THR HG21 1 1
2 536 1 1 17 THR HG22 H -11.225 3.437 1.633 1.00 . A A . 17 THR HG22 1 1
2 537 1 1 17 THR HG23 H -9.759 4.409 1.765 1.00 . A A . 17 THR HG23 1 1
2 538 1 1 17 THR N N -9.177 -0.096 1.382 1.00 . A A . 17 THR N 1 1
2 539 1 1 17 THR O O -11.419 0.602 -0.107 1.00 . A A . 17 THR O 1 1
2 540 1 1 17 THR OG1 O -8.068 2.376 2.000 1.00 . A A . 17 THR OG1 1 1
2 541 1 1 18 ARG C C -13.994 -0.776 0.648 1.00 . A A . 18 ARG C 1 1
2 542 1 1 18 ARG CA C -13.854 0.595 1.353 1.00 . A A . 18 ARG CA 1 1
2 543 1 1 18 ARG CB C -14.177 1.742 0.365 1.00 . A A . 18 ARG CB 1 1
2 544 1 1 18 ARG CD C -15.696 2.326 -1.512 1.00 . A A . 18 ARG CD 1 1
2 545 1 1 18 ARG CG C -15.627 1.826 -0.089 1.00 . A A . 18 ARG CG 1 1
2 546 1 1 18 ARG CZ C -14.435 1.665 -3.588 1.00 . A A . 18 ARG CZ 1 1
2 547 1 1 18 ARG H H -12.360 0.819 2.855 1.00 . A A . 18 ARG H 1 1
2 548 1 1 18 ARG HA H -14.535 0.627 2.190 1.00 . A A . 18 ARG HA 1 1
2 549 1 1 18 ARG HB2 H -13.921 2.681 0.832 1.00 . A A . 18 ARG HB2 1 1
2 550 1 1 18 ARG HB3 H -13.558 1.614 -0.512 1.00 . A A . 18 ARG HB3 1 1
2 551 1 1 18 ARG HD2 H -16.727 2.487 -1.792 1.00 . A A . 18 ARG HD2 1 1
2 552 1 1 18 ARG HD3 H -15.158 3.257 -1.572 1.00 . A A . 18 ARG HD3 1 1
2 553 1 1 18 ARG HE H -15.188 0.422 -2.156 1.00 . A A . 18 ARG HE 1 1
2 554 1 1 18 ARG HG2 H -16.074 0.842 -0.037 1.00 . A A . 18 ARG HG2 1 1
2 555 1 1 18 ARG HG3 H -16.163 2.510 0.552 1.00 . A A . 18 ARG HG3 1 1
2 556 1 1 18 ARG HH11 H -14.506 3.702 -3.330 1.00 . A A . 18 ARG HH11 1 1
2 557 1 1 18 ARG HH12 H -13.732 3.218 -4.758 1.00 . A A . 18 ARG HH12 1 1
2 558 1 1 18 ARG HH21 H -14.129 -0.283 -4.157 1.00 . A A . 18 ARG HH21 1 1
2 559 1 1 18 ARG HH22 H -13.530 0.875 -5.251 1.00 . A A . 18 ARG HH22 1 1
2 560 1 1 18 ARG N N -12.476 0.745 1.884 1.00 . A A . 18 ARG N 1 1
2 561 1 1 18 ARG NE N -15.071 1.359 -2.442 1.00 . A A . 18 ARG NE 1 1
2 562 1 1 18 ARG NH1 N -14.208 2.944 -3.918 1.00 . A A . 18 ARG NH1 1 1
2 563 1 1 18 ARG NH2 N -14.001 0.687 -4.384 1.00 . A A . 18 ARG NH2 1 1
2 564 1 1 18 ARG O O -14.713 -0.930 -0.345 1.00 . A A . 18 ARG O 1 1
3 565 1 1 1 GLY C C -12.407 -4.049 -0.393 1.00 . A A . 1 GLY C 1 1
3 566 1 1 1 GLY CA C -13.262 -3.877 0.847 1.00 . A A . 1 GLY CA 1 1
3 567 1 1 1 GLY H1 H -12.769 -2.106 1.912 1.00 . A A . 1 GLY H1 1 1
3 568 1 1 1 GLY HA2 H -12.822 -4.445 1.650 1.00 . A A . 1 GLY HA2 1 1
3 569 1 1 1 GLY HA3 H -14.251 -4.261 0.645 1.00 . A A . 1 GLY HA3 1 1
3 570 1 1 1 GLY N N -13.385 -2.489 1.250 1.00 . A A . 1 GLY N 1 1
3 571 1 1 1 GLY O O -12.158 -5.172 -0.841 1.00 . A A . 1 GLY O 1 1
3 572 1 1 2 PHE C C -9.708 -2.662 -1.737 1.00 . A A . 2 PHE C 1 1
3 573 1 1 2 PHE CA C -11.143 -2.946 -2.123 1.00 . A A . 2 PHE CA 1 1
3 574 1 1 2 PHE CB C -11.665 -1.907 -3.142 1.00 . A A . 2 PHE CB 1 1
3 575 1 1 2 PHE CD1 C -10.493 -2.590 -5.264 1.00 . A A . 2 PHE CD1 1 1
3 576 1 1 2 PHE CD2 C -10.080 -0.408 -4.396 1.00 . A A . 2 PHE CD2 1 1
3 577 1 1 2 PHE CE1 C -9.632 -2.336 -6.311 1.00 . A A . 2 PHE CE1 1 1
3 578 1 1 2 PHE CE2 C -9.219 -0.151 -5.444 1.00 . A A . 2 PHE CE2 1 1
3 579 1 1 2 PHE CG C -10.726 -1.632 -4.294 1.00 . A A . 2 PHE CG 1 1
3 580 1 1 2 PHE CZ C -8.995 -1.115 -6.402 1.00 . A A . 2 PHE CZ 1 1
3 581 1 1 2 PHE H H -12.177 -2.076 -0.544 1.00 . A A . 2 PHE H 1 1
3 582 1 1 2 PHE HA H -11.200 -3.929 -2.566 1.00 . A A . 2 PHE HA 1 1
3 583 1 1 2 PHE HB2 H -12.587 -2.281 -3.563 1.00 . A A . 2 PHE HB2 1 1
3 584 1 1 2 PHE HB3 H -11.871 -0.975 -2.634 1.00 . A A . 2 PHE HB3 1 1
3 585 1 1 2 PHE HD1 H -10.989 -3.545 -5.195 1.00 . A A . 2 PHE HD1 1 1
3 586 1 1 2 PHE HD2 H -10.252 0.349 -3.646 1.00 . A A . 2 PHE HD2 1 1
3 587 1 1 2 PHE HE1 H -9.459 -3.096 -7.058 1.00 . A A . 2 PHE HE1 1 1
3 588 1 1 2 PHE HE2 H -8.722 0.807 -5.515 1.00 . A A . 2 PHE HE2 1 1
3 589 1 1 2 PHE HZ H -8.321 -0.915 -7.223 1.00 . A A . 2 PHE HZ 1 1
3 590 1 1 2 PHE N N -11.966 -2.947 -0.944 1.00 . A A . 2 PHE N 1 1
3 591 1 1 2 PHE O O -9.422 -1.663 -1.073 1.00 . A A . 2 PHE O 1 1
3 592 1 1 3 CYS C C -6.666 -2.823 -2.994 1.00 . A A . 3 CYS C 1 1
3 593 1 1 3 CYS CA C -7.435 -3.345 -1.799 1.00 . A A . 3 CYS CA 1 1
3 594 1 1 3 CYS CB C -6.808 -4.617 -1.236 1.00 . A A . 3 CYS CB 1 1
3 595 1 1 3 CYS H H -9.087 -4.341 -2.606 1.00 . A A . 3 CYS H 1 1
3 596 1 1 3 CYS HA H -7.381 -2.578 -1.045 1.00 . A A . 3 CYS HA 1 1
3 597 1 1 3 CYS HB2 H -6.827 -5.390 -1.988 1.00 . A A . 3 CYS HB2 1 1
3 598 1 1 3 CYS HB3 H -5.784 -4.391 -0.976 1.00 . A A . 3 CYS HB3 1 1
3 599 1 1 3 CYS N N -8.820 -3.535 -2.111 1.00 . A A . 3 CYS N 1 1
3 600 1 1 3 CYS O O -6.741 -3.367 -4.092 1.00 . A A . 3 CYS O 1 1
3 601 1 1 3 CYS SG S -7.646 -5.247 0.270 1.00 . A A . 3 CYS SG 1 1
3 602 1 1 4 ARG C C -3.681 -1.291 -3.356 1.00 . A A . 4 ARG C 1 1
3 603 1 1 4 ARG CA C -5.139 -1.104 -3.757 1.00 . A A . 4 ARG CA 1 1
3 604 1 1 4 ARG CB C -5.517 0.397 -3.886 1.00 . A A . 4 ARG CB 1 1
3 605 1 1 4 ARG CD C -5.969 2.606 -2.702 1.00 . A A . 4 ARG CD 1 1
3 606 1 1 4 ARG CG C -5.605 1.137 -2.550 1.00 . A A . 4 ARG CG 1 1
3 607 1 1 4 ARG CZ C -4.613 4.664 -3.071 1.00 . A A . 4 ARG CZ 1 1
3 608 1 1 4 ARG H H -5.984 -1.378 -1.856 1.00 . A A . 4 ARG H 1 1
3 609 1 1 4 ARG HA H -5.311 -1.603 -4.699 1.00 . A A . 4 ARG HA 1 1
3 610 1 1 4 ARG HB2 H -4.775 0.887 -4.500 1.00 . A A . 4 ARG HB2 1 1
3 611 1 1 4 ARG HB3 H -6.474 0.467 -4.380 1.00 . A A . 4 ARG HB3 1 1
3 612 1 1 4 ARG HD2 H -6.859 2.680 -3.309 1.00 . A A . 4 ARG HD2 1 1
3 613 1 1 4 ARG HD3 H -6.167 3.017 -1.723 1.00 . A A . 4 ARG HD3 1 1
3 614 1 1 4 ARG HE H -4.371 2.896 -4.009 1.00 . A A . 4 ARG HE 1 1
3 615 1 1 4 ARG HG2 H -6.354 0.659 -1.935 1.00 . A A . 4 ARG HG2 1 1
3 616 1 1 4 ARG HG3 H -4.645 1.057 -2.061 1.00 . A A . 4 ARG HG3 1 1
3 617 1 1 4 ARG HH11 H -6.139 4.953 -1.729 1.00 . A A . 4 ARG HH11 1 1
3 618 1 1 4 ARG HH12 H -5.151 6.316 -2.004 1.00 . A A . 4 ARG HH12 1 1
3 619 1 1 4 ARG HH21 H -3.035 4.776 -4.373 1.00 . A A . 4 ARG HH21 1 1
3 620 1 1 4 ARG HH22 H -3.330 6.210 -3.508 1.00 . A A . 4 ARG HH22 1 1
3 621 1 1 4 ARG N N -5.967 -1.750 -2.766 1.00 . A A . 4 ARG N 1 1
3 622 1 1 4 ARG NE N -4.903 3.383 -3.338 1.00 . A A . 4 ARG NE 1 1
3 623 1 1 4 ARG NH1 N -5.354 5.353 -2.203 1.00 . A A . 4 ARG NH1 1 1
3 624 1 1 4 ARG NH2 N -3.596 5.260 -3.692 1.00 . A A . 4 ARG NH2 1 1
3 625 1 1 4 ARG O O -3.291 -0.966 -2.228 1.00 . A A . 4 ARG O 1 1
3 626 1 1 5 CYS C C -0.560 -1.158 -4.536 1.00 . A A . 5 CYS C 1 1
3 627 1 1 5 CYS CA C -1.522 -2.135 -3.919 1.00 . A A . 5 CYS CA 1 1
3 628 1 1 5 CYS CB C -1.158 -3.569 -4.297 1.00 . A A . 5 CYS CB 1 1
3 629 1 1 5 CYS H H -3.233 -2.059 -5.131 1.00 . A A . 5 CYS H 1 1
3 630 1 1 5 CYS HA H -1.425 -2.049 -2.849 1.00 . A A . 5 CYS HA 1 1
3 631 1 1 5 CYS HB2 H -1.371 -3.724 -5.345 1.00 . A A . 5 CYS HB2 1 1
3 632 1 1 5 CYS HB3 H -0.100 -3.706 -4.121 1.00 . A A . 5 CYS HB3 1 1
3 633 1 1 5 CYS N N -2.897 -1.842 -4.233 1.00 . A A . 5 CYS N 1 1
3 634 1 1 5 CYS O O -0.719 -0.746 -5.690 1.00 . A A . 5 CYS O 1 1
3 635 1 1 5 CYS SG S -2.061 -4.844 -3.347 1.00 . A A . 5 CYS SG 1 1
3 636 1 1 6 LEU C C 2.822 -0.464 -3.768 1.00 . A A . 6 LEU C 1 1
3 637 1 1 6 LEU CA C 1.484 0.105 -4.218 1.00 . A A . 6 LEU CA 1 1
3 638 1 1 6 LEU CB C 1.315 1.577 -3.736 1.00 . A A . 6 LEU CB 1 1
3 639 1 1 6 LEU CD1 C 1.474 3.361 -1.979 1.00 . A A . 6 LEU CD1 1 1
3 640 1 1 6 LEU CD2 C 0.032 1.399 -1.542 1.00 . A A . 6 LEU CD2 1 1
3 641 1 1 6 LEU CG C 1.319 1.870 -2.211 1.00 . A A . 6 LEU CG 1 1
3 642 1 1 6 LEU H H 0.416 -1.099 -2.827 1.00 . A A . 6 LEU H 1 1
3 643 1 1 6 LEU HA H 1.466 0.075 -5.298 1.00 . A A . 6 LEU HA 1 1
3 644 1 1 6 LEU HB2 H 2.113 2.156 -4.176 1.00 . A A . 6 LEU HB2 1 1
3 645 1 1 6 LEU HB3 H 0.384 1.947 -4.142 1.00 . A A . 6 LEU HB3 1 1
3 646 1 1 6 LEU HD11 H 1.462 3.562 -0.918 1.00 . A A . 6 LEU HD11 1 1
3 647 1 1 6 LEU HD12 H 0.665 3.891 -2.462 1.00 . A A . 6 LEU HD12 1 1
3 648 1 1 6 LEU HD13 H 2.412 3.699 -2.396 1.00 . A A . 6 LEU HD13 1 1
3 649 1 1 6 LEU HD21 H -0.812 1.914 -1.976 1.00 . A A . 6 LEU HD21 1 1
3 650 1 1 6 LEU HD22 H 0.078 1.613 -0.484 1.00 . A A . 6 LEU HD22 1 1
3 651 1 1 6 LEU HD23 H -0.081 0.335 -1.684 1.00 . A A . 6 LEU HD23 1 1
3 652 1 1 6 LEU HG H 2.157 1.366 -1.750 1.00 . A A . 6 LEU HG 1 1
3 653 1 1 6 LEU N N 0.414 -0.771 -3.761 1.00 . A A . 6 LEU N 1 1
3 654 1 1 6 LEU O O 2.942 -0.968 -2.656 1.00 . A A . 6 LEU O 1 1
3 655 1 1 7 CYS C C 6.161 0.063 -4.129 1.00 . A A . 7 CYS C 1 1
3 656 1 1 7 CYS CA C 5.093 -1.001 -4.256 1.00 . A A . 7 CYS CA 1 1
3 657 1 1 7 CYS CB C 5.506 -2.087 -5.244 1.00 . A A . 7 CYS CB 1 1
3 658 1 1 7 CYS H H 3.707 -0.006 -5.494 1.00 . A A . 7 CYS H 1 1
3 659 1 1 7 CYS HA H 4.948 -1.446 -3.286 1.00 . A A . 7 CYS HA 1 1
3 660 1 1 7 CYS HB2 H 5.645 -1.645 -6.219 1.00 . A A . 7 CYS HB2 1 1
3 661 1 1 7 CYS HB3 H 6.437 -2.519 -4.907 1.00 . A A . 7 CYS HB3 1 1
3 662 1 1 7 CYS N N 3.811 -0.426 -4.614 1.00 . A A . 7 CYS N 1 1
3 663 1 1 7 CYS O O 6.200 1.020 -4.916 1.00 . A A . 7 CYS O 1 1
3 664 1 1 7 CYS SG S 4.291 -3.444 -5.413 1.00 . A A . 7 CYS SG 1 1
3 665 1 1 8 ARG C C 9.316 0.173 -2.470 1.00 . A A . 8 ARG C 1 1
3 666 1 1 8 ARG CA C 8.022 0.878 -2.870 1.00 . A A . 8 ARG CA 1 1
3 667 1 1 8 ARG CB C 7.544 1.791 -1.761 1.00 . A A . 8 ARG CB 1 1
3 668 1 1 8 ARG CD C 7.847 3.820 -0.361 1.00 . A A . 8 ARG CD 1 1
3 669 1 1 8 ARG CG C 8.456 2.958 -1.449 1.00 . A A . 8 ARG CG 1 1
3 670 1 1 8 ARG CZ C 6.679 3.259 1.777 1.00 . A A . 8 ARG CZ 1 1
3 671 1 1 8 ARG H H 6.927 -0.847 -2.524 1.00 . A A . 8 ARG H 1 1
3 672 1 1 8 ARG HA H 8.187 1.472 -3.757 1.00 . A A . 8 ARG HA 1 1
3 673 1 1 8 ARG HB2 H 6.569 2.159 -2.039 1.00 . A A . 8 ARG HB2 1 1
3 674 1 1 8 ARG HB3 H 7.431 1.199 -0.864 1.00 . A A . 8 ARG HB3 1 1
3 675 1 1 8 ARG HD2 H 8.493 4.662 -0.163 1.00 . A A . 8 ARG HD2 1 1
3 676 1 1 8 ARG HD3 H 6.888 4.170 -0.709 1.00 . A A . 8 ARG HD3 1 1
3 677 1 1 8 ARG HE H 8.318 2.351 1.015 1.00 . A A . 8 ARG HE 1 1
3 678 1 1 8 ARG HG2 H 9.412 2.581 -1.112 1.00 . A A . 8 ARG HG2 1 1
3 679 1 1 8 ARG HG3 H 8.589 3.551 -2.342 1.00 . A A . 8 ARG HG3 1 1
3 680 1 1 8 ARG HH11 H 5.736 4.787 0.772 1.00 . A A . 8 ARG HH11 1 1
3 681 1 1 8 ARG HH12 H 5.029 4.376 2.268 1.00 . A A . 8 ARG HH12 1 1
3 682 1 1 8 ARG HH21 H 7.305 1.769 3.025 1.00 . A A . 8 ARG HH21 1 1
3 683 1 1 8 ARG HH22 H 5.923 2.606 3.563 1.00 . A A . 8 ARG HH22 1 1
3 684 1 1 8 ARG N N 6.997 -0.075 -3.132 1.00 . A A . 8 ARG N 1 1
3 685 1 1 8 ARG NE N 7.648 3.060 0.874 1.00 . A A . 8 ARG NE 1 1
3 686 1 1 8 ARG NH1 N 5.748 4.205 1.590 1.00 . A A . 8 ARG NH1 1 1
3 687 1 1 8 ARG NH2 N 6.633 2.495 2.860 1.00 . A A . 8 ARG NH2 1 1
3 688 1 1 8 ARG O O 9.364 -0.515 -1.455 1.00 . A A . 8 ARG O 1 1
3 689 1 1 9 ARG C C 11.685 -1.720 -2.750 1.00 . A A . 9 ARG C 1 1
3 690 1 1 9 ARG CA C 11.688 -0.212 -3.093 1.00 . A A . 9 ARG CA 1 1
3 691 1 1 9 ARG CB C 12.396 0.612 -2.006 1.00 . A A . 9 ARG CB 1 1
3 692 1 1 9 ARG CD C 14.508 1.154 -0.738 1.00 . A A . 9 ARG CD 1 1
3 693 1 1 9 ARG CG C 13.906 0.373 -1.893 1.00 . A A . 9 ARG CG 1 1
3 694 1 1 9 ARG CZ C 14.382 1.078 1.761 1.00 . A A . 9 ARG CZ 1 1
3 695 1 1 9 ARG H H 10.144 0.761 -4.167 1.00 . A A . 9 ARG H 1 1
3 696 1 1 9 ARG HA H 12.226 -0.093 -4.024 1.00 . A A . 9 ARG HA 1 1
3 697 1 1 9 ARG HB2 H 12.223 1.659 -2.204 1.00 . A A . 9 ARG HB2 1 1
3 698 1 1 9 ARG HB3 H 11.931 0.349 -1.069 1.00 . A A . 9 ARG HB3 1 1
3 699 1 1 9 ARG HD2 H 15.572 0.969 -0.713 1.00 . A A . 9 ARG HD2 1 1
3 700 1 1 9 ARG HD3 H 14.325 2.205 -0.898 1.00 . A A . 9 ARG HD3 1 1
3 701 1 1 9 ARG HE H 13.104 0.207 0.473 1.00 . A A . 9 ARG HE 1 1
3 702 1 1 9 ARG HG2 H 14.078 -0.681 -1.729 1.00 . A A . 9 ARG HG2 1 1
3 703 1 1 9 ARG HG3 H 14.382 0.678 -2.813 1.00 . A A . 9 ARG HG3 1 1
3 704 1 1 9 ARG HH11 H 16.032 2.066 1.090 1.00 . A A . 9 ARG HH11 1 1
3 705 1 1 9 ARG HH12 H 15.866 2.028 2.789 1.00 . A A . 9 ARG HH12 1 1
3 706 1 1 9 ARG HH21 H 12.873 0.151 2.763 1.00 . A A . 9 ARG HH21 1 1
3 707 1 1 9 ARG HH22 H 14.022 0.884 3.774 1.00 . A A . 9 ARG HH22 1 1
3 708 1 1 9 ARG N N 10.328 0.302 -3.319 1.00 . A A . 9 ARG N 1 1
3 709 1 1 9 ARG NE N 13.920 0.755 0.546 1.00 . A A . 9 ARG NE 1 1
3 710 1 1 9 ARG NH1 N 15.502 1.772 1.889 1.00 . A A . 9 ARG NH1 1 1
3 711 1 1 9 ARG NH2 N 13.721 0.685 2.839 1.00 . A A . 9 ARG NH2 1 1
3 712 1 1 9 ARG O O 12.368 -2.181 -1.843 1.00 . A A . 9 ARG O 1 1
3 713 1 1 10 GLY C C 9.795 -4.370 -2.306 1.00 . A A . 10 GLY C 1 1
3 714 1 1 10 GLY CA C 10.841 -3.875 -3.287 1.00 . A A . 10 GLY CA 1 1
3 715 1 1 10 GLY H H 10.264 -2.013 -4.074 1.00 . A A . 10 GLY H 1 1
3 716 1 1 10 GLY HA2 H 10.660 -4.331 -4.250 1.00 . A A . 10 GLY HA2 1 1
3 717 1 1 10 GLY HA3 H 11.818 -4.170 -2.943 1.00 . A A . 10 GLY HA3 1 1
3 718 1 1 10 GLY N N 10.871 -2.455 -3.448 1.00 . A A . 10 GLY N 1 1
3 719 1 1 10 GLY O O 9.513 -5.576 -2.255 1.00 . A A . 10 GLY O 1 1
3 720 1 1 11 VAL C C 6.843 -3.423 -1.093 1.00 . A A . 11 VAL C 1 1
3 721 1 1 11 VAL CA C 8.192 -3.916 -0.601 1.00 . A A . 11 VAL CA 1 1
3 722 1 1 11 VAL CB C 8.454 -3.523 0.901 1.00 . A A . 11 VAL CB 1 1
3 723 1 1 11 VAL CG1 C 8.463 -2.017 1.137 1.00 . A A . 11 VAL CG1 1 1
3 724 1 1 11 VAL CG2 C 7.453 -4.208 1.827 1.00 . A A . 11 VAL CG2 1 1
3 725 1 1 11 VAL H H 9.487 -2.539 -1.545 1.00 . A A . 11 VAL H 1 1
3 726 1 1 11 VAL HA H 8.172 -4.993 -0.683 1.00 . A A . 11 VAL HA 1 1
3 727 1 1 11 VAL HB H 9.438 -3.887 1.155 1.00 . A A . 11 VAL HB 1 1
3 728 1 1 11 VAL HG11 H 9.226 -1.561 0.523 1.00 . A A . 11 VAL HG11 1 1
3 729 1 1 11 VAL HG12 H 8.678 -1.818 2.177 1.00 . A A . 11 VAL HG12 1 1
3 730 1 1 11 VAL HG13 H 7.498 -1.607 0.879 1.00 . A A . 11 VAL HG13 1 1
3 731 1 1 11 VAL HG21 H 7.552 -5.281 1.742 1.00 . A A . 11 VAL HG21 1 1
3 732 1 1 11 VAL HG22 H 6.450 -3.918 1.549 1.00 . A A . 11 VAL HG22 1 1
3 733 1 1 11 VAL HG23 H 7.638 -3.916 2.851 1.00 . A A . 11 VAL HG23 1 1
3 734 1 1 11 VAL N N 9.229 -3.488 -1.512 1.00 . A A . 11 VAL N 1 1
3 735 1 1 11 VAL O O 6.659 -2.229 -1.376 1.00 . A A . 11 VAL O 1 1
3 736 1 1 12 CYS C C 3.708 -3.817 -0.553 1.00 . A A . 12 CYS C 1 1
3 737 1 1 12 CYS CA C 4.634 -3.958 -1.703 1.00 . A A . 12 CYS CA 1 1
3 738 1 1 12 CYS CB C 4.084 -4.899 -2.747 1.00 . A A . 12 CYS CB 1 1
3 739 1 1 12 CYS H H 6.130 -5.274 -1.111 1.00 . A A . 12 CYS H 1 1
3 740 1 1 12 CYS HA H 4.725 -2.981 -2.143 1.00 . A A . 12 CYS HA 1 1
3 741 1 1 12 CYS HB2 H 4.028 -5.898 -2.343 1.00 . A A . 12 CYS HB2 1 1
3 742 1 1 12 CYS HB3 H 3.093 -4.542 -2.988 1.00 . A A . 12 CYS HB3 1 1
3 743 1 1 12 CYS N N 5.932 -4.327 -1.269 1.00 . A A . 12 CYS N 1 1
3 744 1 1 12 CYS O O 3.631 -4.680 0.311 1.00 . A A . 12 CYS O 1 1
3 745 1 1 12 CYS SG S 5.064 -4.949 -4.285 1.00 . A A . 12 CYS SG 1 1
3 746 1 1 13 ARG C C 0.737 -2.308 -0.117 1.00 . A A . 13 ARG C 1 1
3 747 1 1 13 ARG CA C 2.102 -2.409 0.518 1.00 . A A . 13 ARG CA 1 1
3 748 1 1 13 ARG CB C 2.478 -1.072 1.192 1.00 . A A . 13 ARG CB 1 1
3 749 1 1 13 ARG CD C 1.937 -1.693 3.576 1.00 . A A . 13 ARG CD 1 1
3 750 1 1 13 ARG CG C 1.650 -0.727 2.433 1.00 . A A . 13 ARG CG 1 1
3 751 1 1 13 ARG CZ C 1.268 -2.004 5.955 1.00 . A A . 13 ARG CZ 1 1
3 752 1 1 13 ARG H H 3.135 -2.102 -1.291 1.00 . A A . 13 ARG H 1 1
3 753 1 1 13 ARG HA H 2.115 -3.204 1.245 1.00 . A A . 13 ARG HA 1 1
3 754 1 1 13 ARG HB2 H 3.514 -1.121 1.494 1.00 . A A . 13 ARG HB2 1 1
3 755 1 1 13 ARG HB3 H 2.360 -0.275 0.472 1.00 . A A . 13 ARG HB3 1 1
3 756 1 1 13 ARG HD2 H 1.778 -2.702 3.228 1.00 . A A . 13 ARG HD2 1 1
3 757 1 1 13 ARG HD3 H 2.969 -1.579 3.873 1.00 . A A . 13 ARG HD3 1 1
3 758 1 1 13 ARG HE H 0.308 -0.873 4.578 1.00 . A A . 13 ARG HE 1 1
3 759 1 1 13 ARG HG2 H 1.885 0.280 2.750 1.00 . A A . 13 ARG HG2 1 1
3 760 1 1 13 ARG HG3 H 0.602 -0.786 2.173 1.00 . A A . 13 ARG HG3 1 1
3 761 1 1 13 ARG HH11 H 2.998 -3.015 5.479 1.00 . A A . 13 ARG HH11 1 1
3 762 1 1 13 ARG HH12 H 2.470 -3.204 7.079 1.00 . A A . 13 ARG HH12 1 1
3 763 1 1 13 ARG HH21 H -0.399 -1.169 6.823 1.00 . A A . 13 ARG HH21 1 1
3 764 1 1 13 ARG HH22 H 0.527 -2.150 7.860 1.00 . A A . 13 ARG HH22 1 1
3 765 1 1 13 ARG N N 3.035 -2.722 -0.528 1.00 . A A . 13 ARG N 1 1
3 766 1 1 13 ARG NE N 1.079 -1.464 4.742 1.00 . A A . 13 ARG NE 1 1
3 767 1 1 13 ARG NH1 N 2.316 -2.789 6.181 1.00 . A A . 13 ARG NH1 1 1
3 768 1 1 13 ARG NH2 N 0.407 -1.758 6.944 1.00 . A A . 13 ARG NH2 1 1
3 769 1 1 13 ARG O O 0.623 -1.885 -1.259 1.00 . A A . 13 ARG O 1 1
3 770 1 1 14 CYS C C -2.511 -1.937 1.008 1.00 . A A . 14 CYS C 1 1
3 771 1 1 14 CYS CA C -1.588 -2.612 0.004 1.00 . A A . 14 CYS CA 1 1
3 772 1 1 14 CYS CB C -2.128 -3.995 -0.400 1.00 . A A . 14 CYS CB 1 1
3 773 1 1 14 CYS H H -0.177 -3.104 1.458 1.00 . A A . 14 CYS H 1 1
3 774 1 1 14 CYS HA H -1.467 -2.001 -0.883 1.00 . A A . 14 CYS HA 1 1
3 775 1 1 14 CYS HB2 H -2.242 -4.599 0.487 1.00 . A A . 14 CYS HB2 1 1
3 776 1 1 14 CYS HB3 H -3.098 -3.867 -0.860 1.00 . A A . 14 CYS HB3 1 1
3 777 1 1 14 CYS N N -0.278 -2.716 0.562 1.00 . A A . 14 CYS N 1 1
3 778 1 1 14 CYS O O -2.457 -2.229 2.200 1.00 . A A . 14 CYS O 1 1
3 779 1 1 14 CYS SG S -1.063 -4.926 -1.577 1.00 . A A . 14 CYS SG 1 1
3 780 1 1 15 ILE C C -5.644 -0.793 1.019 1.00 . A A . 15 ILE C 1 1
3 781 1 1 15 ILE CA C -4.251 -0.295 1.359 1.00 . A A . 15 ILE CA 1 1
3 782 1 1 15 ILE CB C -4.162 1.235 1.065 1.00 . A A . 15 ILE CB 1 1
3 783 1 1 15 ILE CD1 C -2.515 3.208 0.969 1.00 . A A . 15 ILE CD1 1 1
3 784 1 1 15 ILE CG1 C -2.732 1.749 1.329 1.00 . A A . 15 ILE CG1 1 1
3 785 1 1 15 ILE CG2 C -5.182 2.017 1.896 1.00 . A A . 15 ILE CG2 1 1
3 786 1 1 15 ILE H H -3.293 -0.829 -0.430 1.00 . A A . 15 ILE H 1 1
3 787 1 1 15 ILE HA H -4.030 -0.477 2.401 1.00 . A A . 15 ILE HA 1 1
3 788 1 1 15 ILE HB H -4.395 1.384 0.020 1.00 . A A . 15 ILE HB 1 1
3 789 1 1 15 ILE HD11 H -1.493 3.486 1.186 1.00 . A A . 15 ILE HD11 1 1
3 790 1 1 15 ILE HD12 H -3.185 3.823 1.551 1.00 . A A . 15 ILE HD12 1 1
3 791 1 1 15 ILE HD13 H -2.713 3.355 -0.082 1.00 . A A . 15 ILE HD13 1 1
3 792 1 1 15 ILE HG12 H -2.509 1.639 2.380 1.00 . A A . 15 ILE HG12 1 1
3 793 1 1 15 ILE HG13 H -2.034 1.156 0.756 1.00 . A A . 15 ILE HG13 1 1
3 794 1 1 15 ILE HG21 H -5.117 3.068 1.653 1.00 . A A . 15 ILE HG21 1 1
3 795 1 1 15 ILE HG22 H -4.962 1.880 2.945 1.00 . A A . 15 ILE HG22 1 1
3 796 1 1 15 ILE HG23 H -6.176 1.653 1.688 1.00 . A A . 15 ILE HG23 1 1
3 797 1 1 15 ILE N N -3.312 -1.023 0.534 1.00 . A A . 15 ILE N 1 1
3 798 1 1 15 ILE O O -5.988 -0.877 -0.154 1.00 . A A . 15 ILE O 1 1
3 799 1 1 16 CYS C C -8.787 -0.643 2.185 1.00 . A A . 16 CYS C 1 1
3 800 1 1 16 CYS CA C -7.758 -1.634 1.722 1.00 . A A . 16 CYS CA 1 1
3 801 1 1 16 CYS CB C -7.992 -3.006 2.328 1.00 . A A . 16 CYS CB 1 1
3 802 1 1 16 CYS H H -6.127 -1.102 2.932 1.00 . A A . 16 CYS H 1 1
3 803 1 1 16 CYS HA H -7.855 -1.705 0.651 1.00 . A A . 16 CYS HA 1 1
3 804 1 1 16 CYS HB2 H -7.969 -2.909 3.402 1.00 . A A . 16 CYS HB2 1 1
3 805 1 1 16 CYS HB3 H -8.968 -3.358 2.028 1.00 . A A . 16 CYS HB3 1 1
3 806 1 1 16 CYS N N -6.426 -1.153 2.001 1.00 . A A . 16 CYS N 1 1
3 807 1 1 16 CYS O O -8.798 -0.230 3.346 1.00 . A A . 16 CYS O 1 1
3 808 1 1 16 CYS SG S -6.756 -4.252 1.809 1.00 . A A . 16 CYS SG 1 1
3 809 1 1 17 THR C C -11.935 0.234 0.904 1.00 . A A . 17 THR C 1 1
3 810 1 1 17 THR CA C -10.633 0.716 1.541 1.00 . A A . 17 THR CA 1 1
3 811 1 1 17 THR CB C -10.233 2.083 0.932 1.00 . A A . 17 THR CB 1 1
3 812 1 1 17 THR CG2 C -11.239 3.159 1.308 1.00 . A A . 17 THR CG2 1 1
3 813 1 1 17 THR H H -9.559 -0.637 0.385 1.00 . A A . 17 THR H 1 1
3 814 1 1 17 THR HA H -10.753 0.828 2.608 1.00 . A A . 17 THR HA 1 1
3 815 1 1 17 THR HB H -10.201 1.984 -0.143 1.00 . A A . 17 THR HB 1 1
3 816 1 1 17 THR HG1 H -8.946 2.599 2.358 1.00 . A A . 17 THR HG1 1 1
3 817 1 1 17 THR HG21 H -10.957 4.094 0.848 1.00 . A A . 17 THR HG21 1 1
3 818 1 1 17 THR HG22 H -11.268 3.275 2.381 1.00 . A A . 17 THR HG22 1 1
3 819 1 1 17 THR HG23 H -12.216 2.865 0.953 1.00 . A A . 17 THR HG23 1 1
3 820 1 1 17 THR N N -9.617 -0.249 1.287 1.00 . A A . 17 THR N 1 1
3 821 1 1 17 THR O O -11.953 -0.112 -0.275 1.00 . A A . 17 THR O 1 1
3 822 1 1 17 THR OG1 O -8.924 2.468 1.404 1.00 . A A . 17 THR OG1 1 1
3 823 1 1 18 ARG C C -14.332 -1.728 0.771 1.00 . A A . 18 ARG C 1 1
3 824 1 1 18 ARG CA C -14.341 -0.263 1.267 1.00 . A A . 18 ARG CA 1 1
3 825 1 1 18 ARG CB C -14.854 0.687 0.158 1.00 . A A . 18 ARG CB 1 1
3 826 1 1 18 ARG CD C -16.676 1.280 -1.448 1.00 . A A . 18 ARG CD 1 1
3 827 1 1 18 ARG CG C -16.351 0.608 -0.130 1.00 . A A . 18 ARG CG 1 1
3 828 1 1 18 ARG CZ C -15.896 1.002 -3.812 1.00 . A A . 18 ARG CZ 1 1
3 829 1 1 18 ARG H H -12.850 0.318 2.666 1.00 . A A . 18 ARG H 1 1
3 830 1 1 18 ARG HA H -14.986 -0.195 2.128 1.00 . A A . 18 ARG HA 1 1
3 831 1 1 18 ARG HB2 H -14.623 1.703 0.435 1.00 . A A . 18 ARG HB2 1 1
3 832 1 1 18 ARG HB3 H -14.324 0.453 -0.754 1.00 . A A . 18 ARG HB3 1 1
3 833 1 1 18 ARG HD2 H -17.749 1.310 -1.571 1.00 . A A . 18 ARG HD2 1 1
3 834 1 1 18 ARG HD3 H -16.276 2.283 -1.437 1.00 . A A . 18 ARG HD3 1 1
3 835 1 1 18 ARG HE H -15.824 -0.388 -2.377 1.00 . A A . 18 ARG HE 1 1
3 836 1 1 18 ARG HG2 H -16.646 -0.430 -0.178 1.00 . A A . 18 ARG HG2 1 1
3 837 1 1 18 ARG HG3 H -16.889 1.101 0.666 1.00 . A A . 18 ARG HG3 1 1
3 838 1 1 18 ARG HH11 H -16.533 2.909 -3.425 1.00 . A A . 18 ARG HH11 1 1
3 839 1 1 18 ARG HH12 H -16.027 2.632 -5.030 1.00 . A A . 18 ARG HH12 1 1
3 840 1 1 18 ARG HH21 H -15.175 -0.768 -4.551 1.00 . A A . 18 ARG HH21 1 1
3 841 1 1 18 ARG HH22 H -15.262 0.506 -5.694 1.00 . A A . 18 ARG HH22 1 1
3 842 1 1 18 ARG N N -12.988 0.132 1.712 1.00 . A A . 18 ARG N 1 1
3 843 1 1 18 ARG NE N -16.080 0.541 -2.574 1.00 . A A . 18 ARG NE 1 1
3 844 1 1 18 ARG NH1 N -16.178 2.265 -4.106 1.00 . A A . 18 ARG NH1 1 1
3 845 1 1 18 ARG NH2 N -15.408 0.188 -4.752 1.00 . A A . 18 ARG NH2 1 1
3 846 1 1 18 ARG O O -15.163 -2.153 -0.040 1.00 . A A . 18 ARG O 1 1
4 847 1 1 1 GLY C C -12.453 -3.772 -0.258 1.00 . A A . 1 GLY C 1 1
4 848 1 1 1 GLY CA C -13.278 -3.271 0.915 1.00 . A A . 1 GLY CA 1 1
4 849 1 1 1 GLY H1 H -12.605 -1.415 1.649 1.00 . A A . 1 GLY H1 1 1
4 850 1 1 1 GLY HA2 H -12.889 -3.708 1.822 1.00 . A A . 1 GLY HA2 1 1
4 851 1 1 1 GLY HA3 H -14.301 -3.591 0.784 1.00 . A A . 1 GLY HA3 1 1
4 852 1 1 1 GLY N N -13.256 -1.833 1.045 1.00 . A A . 1 GLY N 1 1
4 853 1 1 1 GLY O O -12.270 -4.983 -0.427 1.00 . A A . 1 GLY O 1 1
4 854 1 1 2 PHE C C -9.718 -2.873 -1.890 1.00 . A A . 2 PHE C 1 1
4 855 1 1 2 PHE CA C -11.161 -3.174 -2.208 1.00 . A A . 2 PHE CA 1 1
4 856 1 1 2 PHE CB C -11.645 -2.360 -3.417 1.00 . A A . 2 PHE CB 1 1
4 857 1 1 2 PHE CD1 C -10.963 -3.721 -5.414 1.00 . A A . 2 PHE CD1 1 1
4 858 1 1 2 PHE CD2 C -10.011 -1.551 -5.145 1.00 . A A . 2 PHE CD2 1 1
4 859 1 1 2 PHE CE1 C -10.251 -3.891 -6.584 1.00 . A A . 2 PHE CE1 1 1
4 860 1 1 2 PHE CE2 C -9.298 -1.715 -6.311 1.00 . A A . 2 PHE CE2 1 1
4 861 1 1 2 PHE CG C -10.851 -2.553 -4.681 1.00 . A A . 2 PHE CG 1 1
4 862 1 1 2 PHE CZ C -9.419 -2.889 -7.033 1.00 . A A . 2 PHE CZ 1 1
4 863 1 1 2 PHE H H -12.130 -1.906 -0.865 1.00 . A A . 2 PHE H 1 1
4 864 1 1 2 PHE HA H -11.269 -4.226 -2.419 1.00 . A A . 2 PHE HA 1 1
4 865 1 1 2 PHE HB2 H -12.661 -2.654 -3.634 1.00 . A A . 2 PHE HB2 1 1
4 866 1 1 2 PHE HB3 H -11.633 -1.310 -3.164 1.00 . A A . 2 PHE HB3 1 1
4 867 1 1 2 PHE HD1 H -11.612 -4.508 -5.062 1.00 . A A . 2 PHE HD1 1 1
4 868 1 1 2 PHE HD2 H -9.918 -0.636 -4.580 1.00 . A A . 2 PHE HD2 1 1
4 869 1 1 2 PHE HE1 H -10.348 -4.807 -7.148 1.00 . A A . 2 PHE HE1 1 1
4 870 1 1 2 PHE HE2 H -8.645 -0.929 -6.661 1.00 . A A . 2 PHE HE2 1 1
4 871 1 1 2 PHE HZ H -8.864 -3.020 -7.949 1.00 . A A . 2 PHE HZ 1 1
4 872 1 1 2 PHE N N -11.963 -2.855 -1.056 1.00 . A A . 2 PHE N 1 1
4 873 1 1 2 PHE O O -9.389 -1.773 -1.444 1.00 . A A . 2 PHE O 1 1
4 874 1 1 3 CYS C C -6.670 -3.166 -2.913 1.00 . A A . 3 CYS C 1 1
4 875 1 1 3 CYS CA C -7.497 -3.621 -1.732 1.00 . A A . 3 CYS CA 1 1
4 876 1 1 3 CYS CB C -6.922 -4.839 -1.024 1.00 . A A . 3 CYS CB 1 1
4 877 1 1 3 CYS H H -9.157 -4.683 -2.444 1.00 . A A . 3 CYS H 1 1
4 878 1 1 3 CYS HA H -7.476 -2.793 -1.051 1.00 . A A . 3 CYS HA 1 1
4 879 1 1 3 CYS HB2 H -6.880 -5.670 -1.712 1.00 . A A . 3 CYS HB2 1 1
4 880 1 1 3 CYS HB3 H -5.926 -4.609 -0.677 1.00 . A A . 3 CYS HB3 1 1
4 881 1 1 3 CYS N N -8.869 -3.820 -2.075 1.00 . A A . 3 CYS N 1 1
4 882 1 1 3 CYS O O -6.804 -3.683 -4.030 1.00 . A A . 3 CYS O 1 1
4 883 1 1 3 CYS SG S -7.916 -5.356 0.437 1.00 . A A . 3 CYS SG 1 1
4 884 1 1 4 ARG C C -3.574 -1.700 -3.141 1.00 . A A . 4 ARG C 1 1
4 885 1 1 4 ARG CA C -4.995 -1.589 -3.652 1.00 . A A . 4 ARG CA 1 1
4 886 1 1 4 ARG CB C -5.383 -0.123 -3.961 1.00 . A A . 4 ARG CB 1 1
4 887 1 1 4 ARG CD C -5.792 2.237 -3.143 1.00 . A A . 4 ARG CD 1 1
4 888 1 1 4 ARG CG C -5.336 0.831 -2.763 1.00 . A A . 4 ARG CG 1 1
4 889 1 1 4 ARG CZ C -5.044 4.070 -4.684 1.00 . A A . 4 ARG CZ 1 1
4 890 1 1 4 ARG H H -5.842 -1.766 -1.763 1.00 . A A . 4 ARG H 1 1
4 891 1 1 4 ARG HA H -5.084 -2.184 -4.547 1.00 . A A . 4 ARG HA 1 1
4 892 1 1 4 ARG HB2 H -4.707 0.260 -4.710 1.00 . A A . 4 ARG HB2 1 1
4 893 1 1 4 ARG HB3 H -6.384 -0.114 -4.364 1.00 . A A . 4 ARG HB3 1 1
4 894 1 1 4 ARG HD2 H -6.826 2.196 -3.454 1.00 . A A . 4 ARG HD2 1 1
4 895 1 1 4 ARG HD3 H -5.705 2.878 -2.279 1.00 . A A . 4 ARG HD3 1 1
4 896 1 1 4 ARG HE H -4.380 2.168 -4.683 1.00 . A A . 4 ARG HE 1 1
4 897 1 1 4 ARG HG2 H -5.986 0.453 -1.989 1.00 . A A . 4 ARG HG2 1 1
4 898 1 1 4 ARG HG3 H -4.324 0.879 -2.391 1.00 . A A . 4 ARG HG3 1 1
4 899 1 1 4 ARG HH11 H -6.415 4.747 -3.306 1.00 . A A . 4 ARG HH11 1 1
4 900 1 1 4 ARG HH12 H -5.880 5.917 -4.405 1.00 . A A . 4 ARG HH12 1 1
4 901 1 1 4 ARG HH21 H -3.683 3.792 -6.190 1.00 . A A . 4 ARG HH21 1 1
4 902 1 1 4 ARG HH22 H -4.311 5.370 -6.086 1.00 . A A . 4 ARG HH22 1 1
4 903 1 1 4 ARG N N -5.873 -2.155 -2.668 1.00 . A A . 4 ARG N 1 1
4 904 1 1 4 ARG NE N -4.989 2.802 -4.242 1.00 . A A . 4 ARG NE 1 1
4 905 1 1 4 ARG NH1 N -5.832 4.964 -4.093 1.00 . A A . 4 ARG NH1 1 1
4 906 1 1 4 ARG NH2 N -4.296 4.436 -5.718 1.00 . A A . 4 ARG NH2 1 1
4 907 1 1 4 ARG O O -3.319 -1.487 -1.948 1.00 . A A . 4 ARG O 1 1
4 908 1 1 5 CYS C C -0.417 -1.119 -3.957 1.00 . A A . 5 CYS C 1 1
4 909 1 1 5 CYS CA C -1.320 -2.263 -3.561 1.00 . A A . 5 CYS CA 1 1
4 910 1 1 5 CYS CB C -0.773 -3.617 -4.005 1.00 . A A . 5 CYS CB 1 1
4 911 1 1 5 CYS H H -2.906 -2.218 -4.929 1.00 . A A . 5 CYS H 1 1
4 912 1 1 5 CYS HA H -1.357 -2.258 -2.487 1.00 . A A . 5 CYS HA 1 1
4 913 1 1 5 CYS HB2 H -0.791 -3.681 -5.082 1.00 . A A . 5 CYS HB2 1 1
4 914 1 1 5 CYS HB3 H 0.247 -3.693 -3.657 1.00 . A A . 5 CYS HB3 1 1
4 915 1 1 5 CYS N N -2.671 -2.069 -3.987 1.00 . A A . 5 CYS N 1 1
4 916 1 1 5 CYS O O -0.492 -0.597 -5.068 1.00 . A A . 5 CYS O 1 1
4 917 1 1 5 CYS SG S -1.711 -5.048 -3.332 1.00 . A A . 5 CYS SG 1 1
4 918 1 1 6 LEU C C 2.701 -0.208 -2.949 1.00 . A A . 6 LEU C 1 1
4 919 1 1 6 LEU CA C 1.324 0.355 -3.206 1.00 . A A . 6 LEU CA 1 1
4 920 1 1 6 LEU CB C 1.026 1.504 -2.225 1.00 . A A . 6 LEU CB 1 1
4 921 1 1 6 LEU CD1 C 1.853 3.400 -3.659 1.00 . A A . 6 LEU CD1 1 1
4 922 1 1 6 LEU CD2 C 1.635 3.709 -1.186 1.00 . A A . 6 LEU CD2 1 1
4 923 1 1 6 LEU CG C 1.954 2.725 -2.301 1.00 . A A . 6 LEU CG 1 1
4 924 1 1 6 LEU H H 0.351 -1.138 -2.142 1.00 . A A . 6 LEU H 1 1
4 925 1 1 6 LEU HA H 1.250 0.717 -4.220 1.00 . A A . 6 LEU HA 1 1
4 926 1 1 6 LEU HB2 H 0.015 1.839 -2.396 1.00 . A A . 6 LEU HB2 1 1
4 927 1 1 6 LEU HB3 H 1.082 1.106 -1.223 1.00 . A A . 6 LEU HB3 1 1
4 928 1 1 6 LEU HD11 H 2.145 2.706 -4.434 1.00 . A A . 6 LEU HD11 1 1
4 929 1 1 6 LEU HD12 H 2.508 4.258 -3.682 1.00 . A A . 6 LEU HD12 1 1
4 930 1 1 6 LEU HD13 H 0.836 3.723 -3.825 1.00 . A A . 6 LEU HD13 1 1
4 931 1 1 6 LEU HD21 H 0.611 4.042 -1.277 1.00 . A A . 6 LEU HD21 1 1
4 932 1 1 6 LEU HD22 H 2.297 4.560 -1.256 1.00 . A A . 6 LEU HD22 1 1
4 933 1 1 6 LEU HD23 H 1.772 3.225 -0.230 1.00 . A A . 6 LEU HD23 1 1
4 934 1 1 6 LEU HG H 2.975 2.392 -2.179 1.00 . A A . 6 LEU HG 1 1
4 935 1 1 6 LEU N N 0.379 -0.703 -3.024 1.00 . A A . 6 LEU N 1 1
4 936 1 1 6 LEU O O 3.020 -0.612 -1.824 1.00 . A A . 6 LEU O 1 1
4 937 1 1 7 CYS C C 5.807 0.305 -3.692 1.00 . A A . 7 CYS C 1 1
4 938 1 1 7 CYS CA C 4.802 -0.820 -3.814 1.00 . A A . 7 CYS CA 1 1
4 939 1 1 7 CYS CB C 5.159 -1.771 -4.951 1.00 . A A . 7 CYS CB 1 1
4 940 1 1 7 CYS H H 3.184 -0.010 -4.851 1.00 . A A . 7 CYS H 1 1
4 941 1 1 7 CYS HA H 4.815 -1.362 -2.883 1.00 . A A . 7 CYS HA 1 1
4 942 1 1 7 CYS HB2 H 5.228 -1.217 -5.875 1.00 . A A . 7 CYS HB2 1 1
4 943 1 1 7 CYS HB3 H 6.122 -2.204 -4.720 1.00 . A A . 7 CYS HB3 1 1
4 944 1 1 7 CYS N N 3.484 -0.298 -3.962 1.00 . A A . 7 CYS N 1 1
4 945 1 1 7 CYS O O 5.715 1.334 -4.387 1.00 . A A . 7 CYS O 1 1
4 946 1 1 7 CYS SG S 3.963 -3.147 -5.193 1.00 . A A . 7 CYS SG 1 1
4 947 1 1 8 ARG C C 9.061 0.362 -2.388 1.00 . A A . 8 ARG C 1 1
4 948 1 1 8 ARG CA C 7.735 1.088 -2.517 1.00 . A A . 8 ARG CA 1 1
4 949 1 1 8 ARG CB C 7.415 1.828 -1.228 1.00 . A A . 8 ARG CB 1 1
4 950 1 1 8 ARG CD C 8.032 3.651 0.394 1.00 . A A . 8 ARG CD 1 1
4 951 1 1 8 ARG CG C 8.386 2.946 -0.903 1.00 . A A . 8 ARG CG 1 1
4 952 1 1 8 ARG CZ C 8.061 3.143 2.838 1.00 . A A . 8 ARG CZ 1 1
4 953 1 1 8 ARG H H 6.709 -0.685 -2.239 1.00 . A A . 8 ARG H 1 1
4 954 1 1 8 ARG HA H 7.774 1.795 -3.331 1.00 . A A . 8 ARG HA 1 1
4 955 1 1 8 ARG HB2 H 6.413 2.220 -1.306 1.00 . A A . 8 ARG HB2 1 1
4 956 1 1 8 ARG HB3 H 7.433 1.115 -0.416 1.00 . A A . 8 ARG HB3 1 1
4 957 1 1 8 ARG HD2 H 8.695 4.492 0.527 1.00 . A A . 8 ARG HD2 1 1
4 958 1 1 8 ARG HD3 H 7.014 4.005 0.321 1.00 . A A . 8 ARG HD3 1 1
4 959 1 1 8 ARG HE H 8.292 1.809 1.351 1.00 . A A . 8 ARG HE 1 1
4 960 1 1 8 ARG HG2 H 9.367 2.511 -0.800 1.00 . A A . 8 ARG HG2 1 1
4 961 1 1 8 ARG HG3 H 8.393 3.661 -1.710 1.00 . A A . 8 ARG HG3 1 1
4 962 1 1 8 ARG HH11 H 7.739 5.119 2.445 1.00 . A A . 8 ARG HH11 1 1
4 963 1 1 8 ARG HH12 H 7.759 4.720 4.108 1.00 . A A . 8 ARG HH12 1 1
4 964 1 1 8 ARG HH21 H 8.335 1.273 3.572 1.00 . A A . 8 ARG HH21 1 1
4 965 1 1 8 ARG HH22 H 8.127 2.473 4.768 1.00 . A A . 8 ARG HH22 1 1
4 966 1 1 8 ARG N N 6.716 0.136 -2.782 1.00 . A A . 8 ARG N 1 1
4 967 1 1 8 ARG NE N 8.144 2.762 1.557 1.00 . A A . 8 ARG NE 1 1
4 968 1 1 8 ARG NH1 N 7.845 4.417 3.153 1.00 . A A . 8 ARG NH1 1 1
4 969 1 1 8 ARG NH2 N 8.183 2.240 3.794 1.00 . A A . 8 ARG NH2 1 1
4 970 1 1 8 ARG O O 9.224 -0.488 -1.507 1.00 . A A . 8 ARG O 1 1
4 971 1 1 9 ARG C C 11.311 -1.430 -3.384 1.00 . A A . 9 ARG C 1 1
4 972 1 1 9 ARG CA C 11.326 0.112 -3.332 1.00 . A A . 9 ARG CA 1 1
4 973 1 1 9 ARG CB C 12.101 0.623 -2.101 1.00 . A A . 9 ARG CB 1 1
4 974 1 1 9 ARG CD C 14.288 0.873 -0.879 1.00 . A A . 9 ARG CD 1 1
4 975 1 1 9 ARG CG C 13.610 0.458 -2.175 1.00 . A A . 9 ARG CG 1 1
4 976 1 1 9 ARG CZ C 14.671 2.964 0.424 1.00 . A A . 9 ARG CZ 1 1
4 977 1 1 9 ARG H H 9.694 1.243 -4.048 1.00 . A A . 9 ARG H 1 1
4 978 1 1 9 ARG HA H 11.808 0.475 -4.229 1.00 . A A . 9 ARG HA 1 1
4 979 1 1 9 ARG HB2 H 11.878 1.671 -1.974 1.00 . A A . 9 ARG HB2 1 1
4 980 1 1 9 ARG HB3 H 11.737 0.084 -1.240 1.00 . A A . 9 ARG HB3 1 1
4 981 1 1 9 ARG HD2 H 13.962 0.215 -0.089 1.00 . A A . 9 ARG HD2 1 1
4 982 1 1 9 ARG HD3 H 15.353 0.772 -1.014 1.00 . A A . 9 ARG HD3 1 1
4 983 1 1 9 ARG HE H 13.197 2.652 -0.915 1.00 . A A . 9 ARG HE 1 1
4 984 1 1 9 ARG HG2 H 13.835 -0.578 -2.375 1.00 . A A . 9 ARG HG2 1 1
4 985 1 1 9 ARG HG3 H 13.985 1.070 -2.983 1.00 . A A . 9 ARG HG3 1 1
4 986 1 1 9 ARG HH11 H 16.165 1.589 0.695 1.00 . A A . 9 ARG HH11 1 1
4 987 1 1 9 ARG HH12 H 16.318 2.989 1.648 1.00 . A A . 9 ARG HH12 1 1
4 988 1 1 9 ARG HH21 H 13.417 4.578 0.362 1.00 . A A . 9 ARG HH21 1 1
4 989 1 1 9 ARG HH22 H 14.694 4.738 1.463 1.00 . A A . 9 ARG HH22 1 1
4 990 1 1 9 ARG N N 9.961 0.645 -3.318 1.00 . A A . 9 ARG N 1 1
4 991 1 1 9 ARG NE N 13.991 2.253 -0.488 1.00 . A A . 9 ARG NE 1 1
4 992 1 1 9 ARG NH1 N 15.793 2.481 0.959 1.00 . A A . 9 ARG NH1 1 1
4 993 1 1 9 ARG NH2 N 14.241 4.173 0.769 1.00 . A A . 9 ARG NH2 1 1
4 994 1 1 9 ARG O O 12.128 -2.107 -2.762 1.00 . A A . 9 ARG O 1 1
4 995 1 1 10 GLY C C 9.401 -4.071 -3.184 1.00 . A A . 10 GLY C 1 1
4 996 1 1 10 GLY CA C 10.245 -3.393 -4.245 1.00 . A A . 10 GLY CA 1 1
4 997 1 1 10 GLY H H 9.666 -1.387 -4.482 1.00 . A A . 10 GLY H 1 1
4 998 1 1 10 GLY HA2 H 9.814 -3.595 -5.214 1.00 . A A . 10 GLY HA2 1 1
4 999 1 1 10 GLY HA3 H 11.247 -3.788 -4.208 1.00 . A A . 10 GLY HA3 1 1
4 1000 1 1 10 GLY N N 10.340 -1.969 -4.077 1.00 . A A . 10 GLY N 1 1
4 1001 1 1 10 GLY O O 9.025 -5.240 -3.332 1.00 . A A . 10 GLY O 1 1
4 1002 1 1 11 VAL C C 6.862 -3.495 -1.319 1.00 . A A . 11 VAL C 1 1
4 1003 1 1 11 VAL CA C 8.290 -3.908 -1.058 1.00 . A A . 11 VAL CA 1 1
4 1004 1 1 11 VAL CB C 8.739 -3.388 0.339 1.00 . A A . 11 VAL CB 1 1
4 1005 1 1 11 VAL CG1 C 7.915 -4.025 1.458 1.00 . A A . 11 VAL CG1 1 1
4 1006 1 1 11 VAL CG2 C 10.225 -3.641 0.562 1.00 . A A . 11 VAL CG2 1 1
4 1007 1 1 11 VAL H H 9.413 -2.432 -2.042 1.00 . A A . 11 VAL H 1 1
4 1008 1 1 11 VAL HA H 8.366 -4.984 -1.088 1.00 . A A . 11 VAL HA 1 1
4 1009 1 1 11 VAL HB H 8.568 -2.322 0.372 1.00 . A A . 11 VAL HB 1 1
4 1010 1 1 11 VAL HG11 H 6.873 -3.778 1.326 1.00 . A A . 11 VAL HG11 1 1
4 1011 1 1 11 VAL HG12 H 8.255 -3.654 2.415 1.00 . A A . 11 VAL HG12 1 1
4 1012 1 1 11 VAL HG13 H 8.037 -5.097 1.432 1.00 . A A . 11 VAL HG13 1 1
4 1013 1 1 11 VAL HG21 H 10.792 -3.143 -0.211 1.00 . A A . 11 VAL HG21 1 1
4 1014 1 1 11 VAL HG22 H 10.421 -4.703 0.524 1.00 . A A . 11 VAL HG22 1 1
4 1015 1 1 11 VAL HG23 H 10.517 -3.255 1.528 1.00 . A A . 11 VAL HG23 1 1
4 1016 1 1 11 VAL N N 9.104 -3.362 -2.120 1.00 . A A . 11 VAL N 1 1
4 1017 1 1 11 VAL O O 6.586 -2.315 -1.525 1.00 . A A . 11 VAL O 1 1
4 1018 1 1 12 CYS C C 3.751 -4.099 -0.422 1.00 . A A . 12 CYS C 1 1
4 1019 1 1 12 CYS CA C 4.610 -4.091 -1.638 1.00 . A A . 12 CYS CA 1 1
4 1020 1 1 12 CYS CB C 4.010 -4.934 -2.732 1.00 . A A . 12 CYS CB 1 1
4 1021 1 1 12 CYS H H 6.201 -5.366 -1.173 1.00 . A A . 12 CYS H 1 1
4 1022 1 1 12 CYS HA H 4.625 -3.072 -1.982 1.00 . A A . 12 CYS HA 1 1
4 1023 1 1 12 CYS HB2 H 4.002 -5.974 -2.437 1.00 . A A . 12 CYS HB2 1 1
4 1024 1 1 12 CYS HB3 H 3.000 -4.563 -2.832 1.00 . A A . 12 CYS HB3 1 1
4 1025 1 1 12 CYS N N 5.967 -4.430 -1.357 1.00 . A A . 12 CYS N 1 1
4 1026 1 1 12 CYS O O 3.700 -5.076 0.328 1.00 . A A . 12 CYS O 1 1
4 1027 1 1 12 CYS SG S 4.849 -4.769 -4.343 1.00 . A A . 12 CYS SG 1 1
4 1028 1 1 13 ARG C C 0.807 -2.645 0.322 1.00 . A A . 13 ARG C 1 1
4 1029 1 1 13 ARG CA C 2.191 -2.843 0.876 1.00 . A A . 13 ARG CA 1 1
4 1030 1 1 13 ARG CB C 2.589 -1.631 1.732 1.00 . A A . 13 ARG CB 1 1
4 1031 1 1 13 ARG CD C 1.756 -2.556 3.901 1.00 . A A . 13 ARG CD 1 1
4 1032 1 1 13 ARG CG C 1.666 -1.406 2.921 1.00 . A A . 13 ARG CG 1 1
4 1033 1 1 13 ARG CZ C 0.882 -2.616 6.218 1.00 . A A . 13 ARG CZ 1 1
4 1034 1 1 13 ARG H H 3.178 -2.286 -0.888 1.00 . A A . 13 ARG H 1 1
4 1035 1 1 13 ARG HA H 2.224 -3.740 1.476 1.00 . A A . 13 ARG HA 1 1
4 1036 1 1 13 ARG HB2 H 3.593 -1.780 2.100 1.00 . A A . 13 ARG HB2 1 1
4 1037 1 1 13 ARG HB3 H 2.571 -0.744 1.113 1.00 . A A . 13 ARG HB3 1 1
4 1038 1 1 13 ARG HD2 H 1.678 -3.485 3.357 1.00 . A A . 13 ARG HD2 1 1
4 1039 1 1 13 ARG HD3 H 2.710 -2.520 4.403 1.00 . A A . 13 ARG HD3 1 1
4 1040 1 1 13 ARG HE H -0.221 -2.504 4.530 1.00 . A A . 13 ARG HE 1 1
4 1041 1 1 13 ARG HG2 H 1.953 -0.494 3.423 1.00 . A A . 13 ARG HG2 1 1
4 1042 1 1 13 ARG HG3 H 0.649 -1.324 2.563 1.00 . A A . 13 ARG HG3 1 1
4 1043 1 1 13 ARG HH11 H 2.913 -2.314 6.160 1.00 . A A . 13 ARG HH11 1 1
4 1044 1 1 13 ARG HH12 H 2.293 -2.603 7.712 1.00 . A A . 13 ARG HH12 1 1
4 1045 1 1 13 ARG HH21 H -1.094 -2.851 6.649 1.00 . A A . 13 ARG HH21 1 1
4 1046 1 1 13 ARG HH22 H -0.075 -2.874 8.013 1.00 . A A . 13 ARG HH22 1 1
4 1047 1 1 13 ARG N N 3.085 -3.011 -0.227 1.00 . A A . 13 ARG N 1 1
4 1048 1 1 13 ARG NE N 0.691 -2.518 4.902 1.00 . A A . 13 ARG NE 1 1
4 1049 1 1 13 ARG NH1 N 2.109 -2.494 6.731 1.00 . A A . 13 ARG NH1 1 1
4 1050 1 1 13 ARG NH2 N -0.162 -2.789 7.017 1.00 . A A . 13 ARG NH2 1 1
4 1051 1 1 13 ARG O O 0.596 -1.783 -0.517 1.00 . A A . 13 ARG O 1 1
4 1052 1 1 14 CYS C C -2.351 -2.643 1.267 1.00 . A A . 14 CYS C 1 1
4 1053 1 1 14 CYS CA C -1.444 -3.289 0.237 1.00 . A A . 14 CYS CA 1 1
4 1054 1 1 14 CYS CB C -1.968 -4.627 -0.280 1.00 . A A . 14 CYS CB 1 1
4 1055 1 1 14 CYS H H 0.058 -4.099 1.441 1.00 . A A . 14 CYS H 1 1
4 1056 1 1 14 CYS HA H -1.366 -2.597 -0.584 1.00 . A A . 14 CYS HA 1 1
4 1057 1 1 14 CYS HB2 H -2.066 -5.300 0.557 1.00 . A A . 14 CYS HB2 1 1
4 1058 1 1 14 CYS HB3 H -2.932 -4.479 -0.744 1.00 . A A . 14 CYS HB3 1 1
4 1059 1 1 14 CYS N N -0.119 -3.424 0.751 1.00 . A A . 14 CYS N 1 1
4 1060 1 1 14 CYS O O -2.293 -2.954 2.462 1.00 . A A . 14 CYS O 1 1
4 1061 1 1 14 CYS SG S -0.855 -5.418 -1.520 1.00 . A A . 14 CYS SG 1 1
4 1062 1 1 15 ILE C C -5.436 -1.190 1.149 1.00 . A A . 15 ILE C 1 1
4 1063 1 1 15 ILE CA C -4.028 -0.956 1.649 1.00 . A A . 15 ILE CA 1 1
4 1064 1 1 15 ILE CB C -3.686 0.564 1.571 1.00 . A A . 15 ILE CB 1 1
4 1065 1 1 15 ILE CD1 C -1.745 2.239 1.797 1.00 . A A . 15 ILE CD1 1 1
4 1066 1 1 15 ILE CG1 C -2.208 0.801 1.950 1.00 . A A . 15 ILE CG1 1 1
4 1067 1 1 15 ILE CG2 C -4.605 1.373 2.481 1.00 . A A . 15 ILE CG2 1 1
4 1068 1 1 15 ILE H H -3.165 -1.525 -0.159 1.00 . A A . 15 ILE H 1 1
4 1069 1 1 15 ILE HA H -3.925 -1.298 2.669 1.00 . A A . 15 ILE HA 1 1
4 1070 1 1 15 ILE HB H -3.840 0.895 0.554 1.00 . A A . 15 ILE HB 1 1
4 1071 1 1 15 ILE HD11 H -0.707 2.316 2.082 1.00 . A A . 15 ILE HD11 1 1
4 1072 1 1 15 ILE HD12 H -2.341 2.879 2.430 1.00 . A A . 15 ILE HD12 1 1
4 1073 1 1 15 ILE HD13 H -1.858 2.549 0.767 1.00 . A A . 15 ILE HD13 1 1
4 1074 1 1 15 ILE HG12 H -2.058 0.519 2.980 1.00 . A A . 15 ILE HG12 1 1
4 1075 1 1 15 ILE HG13 H -1.584 0.182 1.323 1.00 . A A . 15 ILE HG13 1 1
4 1076 1 1 15 ILE HG21 H -4.488 1.042 3.502 1.00 . A A . 15 ILE HG21 1 1
4 1077 1 1 15 ILE HG22 H -5.629 1.227 2.175 1.00 . A A . 15 ILE HG22 1 1
4 1078 1 1 15 ILE HG23 H -4.348 2.420 2.410 1.00 . A A . 15 ILE HG23 1 1
4 1079 1 1 15 ILE N N -3.142 -1.714 0.808 1.00 . A A . 15 ILE N 1 1
4 1080 1 1 15 ILE O O -5.667 -1.224 -0.065 1.00 . A A . 15 ILE O 1 1
4 1081 1 1 16 CYS C C -8.587 -0.443 1.806 1.00 . A A . 16 CYS C 1 1
4 1082 1 1 16 CYS CA C -7.699 -1.646 1.624 1.00 . A A . 16 CYS CA 1 1
4 1083 1 1 16 CYS CB C -8.237 -2.903 2.289 1.00 . A A . 16 CYS CB 1 1
4 1084 1 1 16 CYS H H -6.138 -1.345 2.990 1.00 . A A . 16 CYS H 1 1
4 1085 1 1 16 CYS HA H -7.658 -1.810 0.564 1.00 . A A . 16 CYS HA 1 1
4 1086 1 1 16 CYS HB2 H -8.343 -2.724 3.347 1.00 . A A . 16 CYS HB2 1 1
4 1087 1 1 16 CYS HB3 H -9.202 -3.142 1.865 1.00 . A A . 16 CYS HB3 1 1
4 1088 1 1 16 CYS N N -6.358 -1.380 2.033 1.00 . A A . 16 CYS N 1 1
4 1089 1 1 16 CYS O O -8.590 0.206 2.855 1.00 . A A . 16 CYS O 1 1
4 1090 1 1 16 CYS SG S -7.139 -4.359 2.033 1.00 . A A . 16 CYS SG 1 1
4 1091 1 1 17 THR C C -11.524 0.581 0.175 1.00 . A A . 17 THR C 1 1
4 1092 1 1 17 THR CA C -10.162 1.003 0.724 1.00 . A A . 17 THR CA 1 1
4 1093 1 1 17 THR CB C -9.531 2.082 -0.175 1.00 . A A . 17 THR CB 1 1
4 1094 1 1 17 THR CG2 C -10.405 3.320 -0.258 1.00 . A A . 17 THR CG2 1 1
4 1095 1 1 17 THR H H -9.265 -0.687 -0.040 1.00 . A A . 17 THR H 1 1
4 1096 1 1 17 THR HA H -10.270 1.402 1.721 1.00 . A A . 17 THR HA 1 1
4 1097 1 1 17 THR HB H -9.393 1.665 -1.162 1.00 . A A . 17 THR HB 1 1
4 1098 1 1 17 THR HG1 H -8.180 2.007 1.223 1.00 . A A . 17 THR HG1 1 1
4 1099 1 1 17 THR HG21 H -9.938 4.056 -0.896 1.00 . A A . 17 THR HG21 1 1
4 1100 1 1 17 THR HG22 H -10.525 3.727 0.735 1.00 . A A . 17 THR HG22 1 1
4 1101 1 1 17 THR HG23 H -11.371 3.056 -0.660 1.00 . A A . 17 THR HG23 1 1
4 1102 1 1 17 THR N N -9.299 -0.126 0.769 1.00 . A A . 17 THR N 1 1
4 1103 1 1 17 THR O O -11.607 0.037 -0.928 1.00 . A A . 17 THR O 1 1
4 1104 1 1 17 THR OG1 O -8.238 2.436 0.360 1.00 . A A . 17 THR OG1 1 1
4 1105 1 1 18 ARG C C -14.095 -1.066 0.376 1.00 . A A . 18 ARG C 1 1
4 1106 1 1 18 ARG CA C -13.954 0.449 0.621 1.00 . A A . 18 ARG CA 1 1
4 1107 1 1 18 ARG CB C -14.377 1.272 -0.626 1.00 . A A . 18 ARG CB 1 1
4 1108 1 1 18 ARG CD C -16.130 1.949 -2.283 1.00 . A A . 18 ARG CD 1 1
4 1109 1 1 18 ARG CG C -15.866 1.257 -0.958 1.00 . A A . 18 ARG CG 1 1
4 1110 1 1 18 ARG CZ C -15.205 1.762 -4.605 1.00 . A A . 18 ARG CZ 1 1
4 1111 1 1 18 ARG H H -12.387 1.106 1.892 1.00 . A A . 18 ARG H 1 1
4 1112 1 1 18 ARG HA H -14.574 0.722 1.462 1.00 . A A . 18 ARG HA 1 1
4 1113 1 1 18 ARG HB2 H -14.085 2.300 -0.472 1.00 . A A . 18 ARG HB2 1 1
4 1114 1 1 18 ARG HB3 H -13.838 0.895 -1.480 1.00 . A A . 18 ARG HB3 1 1
4 1115 1 1 18 ARG HD2 H -17.196 1.991 -2.452 1.00 . A A . 18 ARG HD2 1 1
4 1116 1 1 18 ARG HD3 H -15.735 2.953 -2.236 1.00 . A A . 18 ARG HD3 1 1
4 1117 1 1 18 ARG HE H -15.284 0.289 -3.221 1.00 . A A . 18 ARG HE 1 1
4 1118 1 1 18 ARG HG2 H -16.200 0.232 -1.024 1.00 . A A . 18 ARG HG2 1 1
4 1119 1 1 18 ARG HG3 H -16.409 1.769 -0.177 1.00 . A A . 18 ARG HG3 1 1
4 1120 1 1 18 ARG HH11 H -15.848 3.660 -4.181 1.00 . A A . 18 ARG HH11 1 1
4 1121 1 1 18 ARG HH12 H -15.242 3.447 -5.753 1.00 . A A . 18 ARG HH12 1 1
4 1122 1 1 18 ARG HH21 H -14.472 0.026 -5.383 1.00 . A A . 18 ARG HH21 1 1
4 1123 1 1 18 ARG HH22 H -14.429 1.357 -6.446 1.00 . A A . 18 ARG HH22 1 1
4 1124 1 1 18 ARG N N -12.565 0.762 0.990 1.00 . A A . 18 ARG N 1 1
4 1125 1 1 18 ARG NE N -15.491 1.237 -3.403 1.00 . A A . 18 ARG NE 1 1
4 1126 1 1 18 ARG NH1 N -15.450 3.038 -4.862 1.00 . A A . 18 ARG NH1 1 1
4 1127 1 1 18 ARG NH2 N -14.669 0.998 -5.541 1.00 . A A . 18 ARG NH2 1 1
4 1128 1 1 18 ARG O O -14.913 -1.526 -0.418 1.00 . A A . 18 ARG O 1 1
5 1129 1 1 1 GLY C C -12.382 -3.250 -0.502 1.00 . A A . 1 GLY C 1 1
5 1130 1 1 1 GLY CA C -13.095 -3.130 0.834 1.00 . A A . 1 GLY CA 1 1
5 1131 1 1 1 GLY H1 H -12.049 -1.584 1.824 1.00 . A A . 1 GLY H1 1 1
5 1132 1 1 1 GLY HA2 H -12.726 -3.886 1.511 1.00 . A A . 1 GLY HA2 1 1
5 1133 1 1 1 GLY HA3 H -14.152 -3.281 0.684 1.00 . A A . 1 GLY HA3 1 1
5 1134 1 1 1 GLY N N -12.912 -1.836 1.436 1.00 . A A . 1 GLY N 1 1
5 1135 1 1 1 GLY O O -12.105 -4.357 -0.970 1.00 . A A . 1 GLY O 1 1
5 1136 1 1 2 PHE C C -9.891 -2.148 -2.089 1.00 . A A . 2 PHE C 1 1
5 1137 1 1 2 PHE CA C -11.370 -2.104 -2.378 1.00 . A A . 2 PHE CA 1 1
5 1138 1 1 2 PHE CB C -11.736 -0.849 -3.204 1.00 . A A . 2 PHE CB 1 1
5 1139 1 1 2 PHE CD1 C -11.010 -1.451 -5.545 1.00 . A A . 2 PHE CD1 1 1
5 1140 1 1 2 PHE CD2 C -9.922 0.373 -4.459 1.00 . A A . 2 PHE CD2 1 1
5 1141 1 1 2 PHE CE1 C -10.214 -1.261 -6.655 1.00 . A A . 2 PHE CE1 1 1
5 1142 1 1 2 PHE CE2 C -9.123 0.566 -5.566 1.00 . A A . 2 PHE CE2 1 1
5 1143 1 1 2 PHE CG C -10.878 -0.637 -4.433 1.00 . A A . 2 PHE CG 1 1
5 1144 1 1 2 PHE CZ C -9.270 -0.253 -6.666 1.00 . A A . 2 PHE CZ 1 1
5 1145 1 1 2 PHE H H -12.338 -1.267 -0.707 1.00 . A A . 2 PHE H 1 1
5 1146 1 1 2 PHE HA H -11.639 -2.992 -2.927 1.00 . A A . 2 PHE HA 1 1
5 1147 1 1 2 PHE HB2 H -12.760 -0.943 -3.534 1.00 . A A . 2 PHE HB2 1 1
5 1148 1 1 2 PHE HB3 H -11.650 0.025 -2.577 1.00 . A A . 2 PHE HB3 1 1
5 1149 1 1 2 PHE HD1 H -11.749 -2.238 -5.540 1.00 . A A . 2 PHE HD1 1 1
5 1150 1 1 2 PHE HD2 H -9.807 1.016 -3.596 1.00 . A A . 2 PHE HD2 1 1
5 1151 1 1 2 PHE HE1 H -10.328 -1.899 -7.517 1.00 . A A . 2 PHE HE1 1 1
5 1152 1 1 2 PHE HE2 H -8.385 1.355 -5.573 1.00 . A A . 2 PHE HE2 1 1
5 1153 1 1 2 PHE HZ H -8.648 -0.108 -7.537 1.00 . A A . 2 PHE HZ 1 1
5 1154 1 1 2 PHE N N -12.087 -2.123 -1.117 1.00 . A A . 2 PHE N 1 1
5 1155 1 1 2 PHE O O -9.330 -1.220 -1.530 1.00 . A A . 2 PHE O 1 1
5 1156 1 1 3 CYS C C -7.003 -2.914 -3.266 1.00 . A A . 3 CYS C 1 1
5 1157 1 1 3 CYS CA C -7.887 -3.386 -2.144 1.00 . A A . 3 CYS CA 1 1
5 1158 1 1 3 CYS CB C -7.632 -4.822 -1.737 1.00 . A A . 3 CYS CB 1 1
5 1159 1 1 3 CYS H H -9.746 -3.915 -2.943 1.00 . A A . 3 CYS H 1 1
5 1160 1 1 3 CYS HA H -7.654 -2.753 -1.309 1.00 . A A . 3 CYS HA 1 1
5 1161 1 1 3 CYS HB2 H -7.821 -5.471 -2.579 1.00 . A A . 3 CYS HB2 1 1
5 1162 1 1 3 CYS HB3 H -6.608 -4.931 -1.420 1.00 . A A . 3 CYS HB3 1 1
5 1163 1 1 3 CYS N N -9.270 -3.212 -2.451 1.00 . A A . 3 CYS N 1 1
5 1164 1 1 3 CYS O O -7.298 -3.143 -4.442 1.00 . A A . 3 CYS O 1 1
5 1165 1 1 3 CYS SG S -8.713 -5.348 -0.346 1.00 . A A . 3 CYS SG 1 1
5 1166 1 1 4 ARG C C -3.638 -2.107 -3.461 1.00 . A A . 4 ARG C 1 1
5 1167 1 1 4 ARG CA C -5.035 -1.680 -3.868 1.00 . A A . 4 ARG CA 1 1
5 1168 1 1 4 ARG CB C -5.130 -0.131 -3.926 1.00 . A A . 4 ARG CB 1 1
5 1169 1 1 4 ARG CD C -4.769 2.092 -2.758 1.00 . A A . 4 ARG CD 1 1
5 1170 1 1 4 ARG CG C -4.541 0.593 -2.708 1.00 . A A . 4 ARG CG 1 1
5 1171 1 1 4 ARG CZ C -6.908 3.315 -3.156 1.00 . A A . 4 ARG CZ 1 1
5 1172 1 1 4 ARG H H -5.795 -2.026 -1.958 1.00 . A A . 4 ARG H 1 1
5 1173 1 1 4 ARG HA H -5.277 -2.089 -4.837 1.00 . A A . 4 ARG HA 1 1
5 1174 1 1 4 ARG HB2 H -4.610 0.216 -4.808 1.00 . A A . 4 ARG HB2 1 1
5 1175 1 1 4 ARG HB3 H -6.171 0.147 -4.012 1.00 . A A . 4 ARG HB3 1 1
5 1176 1 1 4 ARG HD2 H -4.130 2.562 -2.025 1.00 . A A . 4 ARG HD2 1 1
5 1177 1 1 4 ARG HD3 H -4.509 2.451 -3.742 1.00 . A A . 4 ARG HD3 1 1
5 1178 1 1 4 ARG HE H -6.545 2.031 -1.661 1.00 . A A . 4 ARG HE 1 1
5 1179 1 1 4 ARG HG2 H -5.003 0.205 -1.813 1.00 . A A . 4 ARG HG2 1 1
5 1180 1 1 4 ARG HG3 H -3.480 0.394 -2.673 1.00 . A A . 4 ARG HG3 1 1
5 1181 1 1 4 ARG HH11 H -5.556 3.656 -4.663 1.00 . A A . 4 ARG HH11 1 1
5 1182 1 1 4 ARG HH12 H -7.011 4.520 -4.804 1.00 . A A . 4 ARG HH12 1 1
5 1183 1 1 4 ARG HH21 H -8.419 3.201 -1.848 1.00 . A A . 4 ARG HH21 1 1
5 1184 1 1 4 ARG HH22 H -8.736 4.237 -3.184 1.00 . A A . 4 ARG HH22 1 1
5 1185 1 1 4 ARG N N -5.965 -2.204 -2.911 1.00 . A A . 4 ARG N 1 1
5 1186 1 1 4 ARG NE N -6.163 2.447 -2.468 1.00 . A A . 4 ARG NE 1 1
5 1187 1 1 4 ARG NH1 N -6.462 3.866 -4.280 1.00 . A A . 4 ARG NH1 1 1
5 1188 1 1 4 ARG NH2 N -8.103 3.621 -2.707 1.00 . A A . 4 ARG NH2 1 1
5 1189 1 1 4 ARG O O -3.335 -2.182 -2.263 1.00 . A A . 4 ARG O 1 1
5 1190 1 1 5 CYS C C -0.518 -1.717 -4.589 1.00 . A A . 5 CYS C 1 1
5 1191 1 1 5 CYS CA C -1.458 -2.760 -4.100 1.00 . A A . 5 CYS CA 1 1
5 1192 1 1 5 CYS CB C -1.057 -4.133 -4.599 1.00 . A A . 5 CYS CB 1 1
5 1193 1 1 5 CYS H H -3.087 -2.397 -5.351 1.00 . A A . 5 CYS H 1 1
5 1194 1 1 5 CYS HA H -1.388 -2.752 -3.026 1.00 . A A . 5 CYS HA 1 1
5 1195 1 1 5 CYS HB2 H -1.204 -4.203 -5.666 1.00 . A A . 5 CYS HB2 1 1
5 1196 1 1 5 CYS HB3 H -0.007 -4.219 -4.358 1.00 . A A . 5 CYS HB3 1 1
5 1197 1 1 5 CYS N N -2.809 -2.413 -4.409 1.00 . A A . 5 CYS N 1 1
5 1198 1 1 5 CYS O O -0.575 -1.296 -5.748 1.00 . A A . 5 CYS O 1 1
5 1199 1 1 5 CYS SG S -1.937 -5.514 -3.787 1.00 . A A . 5 CYS SG 1 1
5 1200 1 1 6 LEU C C 2.644 -0.734 -3.606 1.00 . A A . 6 LEU C 1 1
5 1201 1 1 6 LEU CA C 1.276 -0.246 -4.010 1.00 . A A . 6 LEU CA 1 1
5 1202 1 1 6 LEU CB C 0.950 1.061 -3.259 1.00 . A A . 6 LEU CB 1 1
5 1203 1 1 6 LEU CD1 C -0.606 2.945 -2.682 1.00 . A A . 6 LEU CD1 1 1
5 1204 1 1 6 LEU CD2 C -0.485 2.125 -5.040 1.00 . A A . 6 LEU CD2 1 1
5 1205 1 1 6 LEU CG C -0.402 1.724 -3.570 1.00 . A A . 6 LEU CG 1 1
5 1206 1 1 6 LEU H H 0.269 -1.651 -2.794 1.00 . A A . 6 LEU H 1 1
5 1207 1 1 6 LEU HA H 1.260 -0.059 -5.074 1.00 . A A . 6 LEU HA 1 1
5 1208 1 1 6 LEU HB2 H 0.982 0.850 -2.200 1.00 . A A . 6 LEU HB2 1 1
5 1209 1 1 6 LEU HB3 H 1.731 1.773 -3.481 1.00 . A A . 6 LEU HB3 1 1
5 1210 1 1 6 LEU HD11 H 0.188 3.658 -2.859 1.00 . A A . 6 LEU HD11 1 1
5 1211 1 1 6 LEU HD12 H -0.600 2.644 -1.644 1.00 . A A . 6 LEU HD12 1 1
5 1212 1 1 6 LEU HD13 H -1.556 3.401 -2.918 1.00 . A A . 6 LEU HD13 1 1
5 1213 1 1 6 LEU HD21 H -1.432 2.610 -5.227 1.00 . A A . 6 LEU HD21 1 1
5 1214 1 1 6 LEU HD22 H -0.402 1.245 -5.659 1.00 . A A . 6 LEU HD22 1 1
5 1215 1 1 6 LEU HD23 H 0.318 2.807 -5.274 1.00 . A A . 6 LEU HD23 1 1
5 1216 1 1 6 LEU HG H -1.197 1.024 -3.360 1.00 . A A . 6 LEU HG 1 1
5 1217 1 1 6 LEU N N 0.306 -1.267 -3.704 1.00 . A A . 6 LEU N 1 1
5 1218 1 1 6 LEU O O 2.852 -1.117 -2.462 1.00 . A A . 6 LEU O 1 1
5 1219 1 1 7 CYS C C 5.761 0.056 -4.099 1.00 . A A . 7 CYS C 1 1
5 1220 1 1 7 CYS CA C 4.888 -1.165 -4.197 1.00 . A A . 7 CYS CA 1 1
5 1221 1 1 7 CYS CB C 5.444 -2.195 -5.174 1.00 . A A . 7 CYS CB 1 1
5 1222 1 1 7 CYS H H 3.339 -0.523 -5.447 1.00 . A A . 7 CYS H 1 1
5 1223 1 1 7 CYS HA H 4.837 -1.598 -3.212 1.00 . A A . 7 CYS HA 1 1
5 1224 1 1 7 CYS HB2 H 5.417 -1.786 -6.173 1.00 . A A . 7 CYS HB2 1 1
5 1225 1 1 7 CYS HB3 H 6.467 -2.410 -4.903 1.00 . A A . 7 CYS HB3 1 1
5 1226 1 1 7 CYS N N 3.551 -0.774 -4.522 1.00 . A A . 7 CYS N 1 1
5 1227 1 1 7 CYS O O 5.621 1.003 -4.880 1.00 . A A . 7 CYS O 1 1
5 1228 1 1 7 CYS SG S 4.523 -3.783 -5.185 1.00 . A A . 7 CYS SG 1 1
5 1229 1 1 8 ARG C C 8.832 0.686 -2.518 1.00 . A A . 8 ARG C 1 1
5 1230 1 1 8 ARG CA C 7.445 1.175 -2.860 1.00 . A A . 8 ARG CA 1 1
5 1231 1 1 8 ARG CB C 6.837 1.983 -1.722 1.00 . A A . 8 ARG CB 1 1
5 1232 1 1 8 ARG CD C 6.614 4.162 -0.557 1.00 . A A . 8 ARG CD 1 1
5 1233 1 1 8 ARG CG C 7.511 3.306 -1.430 1.00 . A A . 8 ARG CG 1 1
5 1234 1 1 8 ARG CZ C 4.321 5.159 -0.786 1.00 . A A . 8 ARG CZ 1 1
5 1235 1 1 8 ARG H H 6.654 -0.702 -2.508 1.00 . A A . 8 ARG H 1 1
5 1236 1 1 8 ARG HA H 7.481 1.796 -3.743 1.00 . A A . 8 ARG HA 1 1
5 1237 1 1 8 ARG HB2 H 5.799 2.165 -1.954 1.00 . A A . 8 ARG HB2 1 1
5 1238 1 1 8 ARG HB3 H 6.878 1.378 -0.829 1.00 . A A . 8 ARG HB3 1 1
5 1239 1 1 8 ARG HD2 H 6.435 3.651 0.378 1.00 . A A . 8 ARG HD2 1 1
5 1240 1 1 8 ARG HD3 H 7.098 5.110 -0.376 1.00 . A A . 8 ARG HD3 1 1
5 1241 1 1 8 ARG HE H 5.232 3.948 -2.098 1.00 . A A . 8 ARG HE 1 1
5 1242 1 1 8 ARG HG2 H 8.449 3.129 -0.925 1.00 . A A . 8 ARG HG2 1 1
5 1243 1 1 8 ARG HG3 H 7.688 3.818 -2.363 1.00 . A A . 8 ARG HG3 1 1
5 1244 1 1 8 ARG HH11 H 5.231 5.733 0.954 1.00 . A A . 8 ARG HH11 1 1
5 1245 1 1 8 ARG HH12 H 3.651 6.347 0.719 1.00 . A A . 8 ARG HH12 1 1
5 1246 1 1 8 ARG HH21 H 3.121 4.805 -2.403 1.00 . A A . 8 ARG HH21 1 1
5 1247 1 1 8 ARG HH22 H 2.428 5.828 -1.229 1.00 . A A . 8 ARG HH22 1 1
5 1248 1 1 8 ARG N N 6.602 0.068 -3.118 1.00 . A A . 8 ARG N 1 1
5 1249 1 1 8 ARG NE N 5.328 4.407 -1.232 1.00 . A A . 8 ARG NE 1 1
5 1250 1 1 8 ARG NH1 N 4.413 5.794 0.377 1.00 . A A . 8 ARG NH1 1 1
5 1251 1 1 8 ARG NH2 N 3.216 5.275 -1.520 1.00 . A A . 8 ARG NH2 1 1
5 1252 1 1 8 ARG O O 9.074 0.198 -1.416 1.00 . A A . 8 ARG O 1 1
5 1253 1 1 9 ARG C C 11.332 -1.001 -2.804 1.00 . A A . 9 ARG C 1 1
5 1254 1 1 9 ARG CA C 11.121 0.382 -3.393 1.00 . A A . 9 ARG CA 1 1
5 1255 1 1 9 ARG CB C 11.873 1.435 -2.601 1.00 . A A . 9 ARG CB 1 1
5 1256 1 1 9 ARG CD C 12.612 3.811 -2.440 1.00 . A A . 9 ARG CD 1 1
5 1257 1 1 9 ARG CG C 11.901 2.781 -3.279 1.00 . A A . 9 ARG CG 1 1
5 1258 1 1 9 ARG CZ C 12.876 6.277 -2.580 1.00 . A A . 9 ARG CZ 1 1
5 1259 1 1 9 ARG H H 9.373 1.022 -4.396 1.00 . A A . 9 ARG H 1 1
5 1260 1 1 9 ARG HA H 11.523 0.365 -4.396 1.00 . A A . 9 ARG HA 1 1
5 1261 1 1 9 ARG HB2 H 11.387 1.535 -1.641 1.00 . A A . 9 ARG HB2 1 1
5 1262 1 1 9 ARG HB3 H 12.886 1.094 -2.456 1.00 . A A . 9 ARG HB3 1 1
5 1263 1 1 9 ARG HD2 H 12.048 3.967 -1.532 1.00 . A A . 9 ARG HD2 1 1
5 1264 1 1 9 ARG HD3 H 13.603 3.454 -2.201 1.00 . A A . 9 ARG HD3 1 1
5 1265 1 1 9 ARG HE H 12.661 4.999 -4.128 1.00 . A A . 9 ARG HE 1 1
5 1266 1 1 9 ARG HG2 H 12.413 2.684 -4.224 1.00 . A A . 9 ARG HG2 1 1
5 1267 1 1 9 ARG HG3 H 10.885 3.106 -3.452 1.00 . A A . 9 ARG HG3 1 1
5 1268 1 1 9 ARG HH11 H 12.907 5.596 -0.650 1.00 . A A . 9 ARG HH11 1 1
5 1269 1 1 9 ARG HH12 H 13.046 7.278 -0.792 1.00 . A A . 9 ARG HH12 1 1
5 1270 1 1 9 ARG HH21 H 12.895 7.295 -4.339 1.00 . A A . 9 ARG HH21 1 1
5 1271 1 1 9 ARG HH22 H 13.071 8.269 -2.951 1.00 . A A . 9 ARG HH22 1 1
5 1272 1 1 9 ARG N N 9.705 0.736 -3.517 1.00 . A A . 9 ARG N 1 1
5 1273 1 1 9 ARG NE N 12.718 5.082 -3.149 1.00 . A A . 9 ARG NE 1 1
5 1274 1 1 9 ARG NH1 N 12.955 6.393 -1.258 1.00 . A A . 9 ARG NH1 1 1
5 1275 1 1 9 ARG NH2 N 12.954 7.352 -3.341 1.00 . A A . 9 ARG NH2 1 1
5 1276 1 1 9 ARG O O 12.094 -1.190 -1.851 1.00 . A A . 9 ARG O 1 1
5 1277 1 1 10 GLY C C 9.780 -3.704 -1.866 1.00 . A A . 10 GLY C 1 1
5 1278 1 1 10 GLY CA C 10.772 -3.305 -2.920 1.00 . A A . 10 GLY CA 1 1
5 1279 1 1 10 GLY H H 9.998 -1.722 -4.055 1.00 . A A . 10 GLY H 1 1
5 1280 1 1 10 GLY HA2 H 10.648 -3.954 -3.773 1.00 . A A . 10 GLY HA2 1 1
5 1281 1 1 10 GLY HA3 H 11.769 -3.419 -2.529 1.00 . A A . 10 GLY HA3 1 1
5 1282 1 1 10 GLY N N 10.629 -1.948 -3.342 1.00 . A A . 10 GLY N 1 1
5 1283 1 1 10 GLY O O 9.539 -4.894 -1.662 1.00 . A A . 10 GLY O 1 1
5 1284 1 1 11 VAL C C 6.864 -2.971 -0.816 1.00 . A A . 11 VAL C 1 1
5 1285 1 1 11 VAL CA C 8.229 -3.033 -0.173 1.00 . A A . 11 VAL CA 1 1
5 1286 1 1 11 VAL CB C 8.276 -2.019 1.013 1.00 . A A . 11 VAL CB 1 1
5 1287 1 1 11 VAL CG1 C 7.270 -2.396 2.099 1.00 . A A . 11 VAL CG1 1 1
5 1288 1 1 11 VAL CG2 C 9.676 -1.929 1.598 1.00 . A A . 11 VAL CG2 1 1
5 1289 1 1 11 VAL H H 9.426 -1.788 -1.350 1.00 . A A . 11 VAL H 1 1
5 1290 1 1 11 VAL HA H 8.427 -4.026 0.198 1.00 . A A . 11 VAL HA 1 1
5 1291 1 1 11 VAL HB H 7.999 -1.048 0.629 1.00 . A A . 11 VAL HB 1 1
5 1292 1 1 11 VAL HG11 H 7.324 -1.677 2.902 1.00 . A A . 11 VAL HG11 1 1
5 1293 1 1 11 VAL HG12 H 7.501 -3.379 2.480 1.00 . A A . 11 VAL HG12 1 1
5 1294 1 1 11 VAL HG13 H 6.274 -2.399 1.681 1.00 . A A . 11 VAL HG13 1 1
5 1295 1 1 11 VAL HG21 H 9.677 -1.244 2.432 1.00 . A A . 11 VAL HG21 1 1
5 1296 1 1 11 VAL HG22 H 10.356 -1.572 0.839 1.00 . A A . 11 VAL HG22 1 1
5 1297 1 1 11 VAL HG23 H 9.989 -2.906 1.937 1.00 . A A . 11 VAL HG23 1 1
5 1298 1 1 11 VAL N N 9.209 -2.733 -1.180 1.00 . A A . 11 VAL N 1 1
5 1299 1 1 11 VAL O O 6.440 -1.915 -1.261 1.00 . A A . 11 VAL O 1 1
5 1300 1 1 12 CYS C C 3.857 -3.981 -0.380 1.00 . A A . 12 CYS C 1 1
5 1301 1 1 12 CYS CA C 4.878 -4.051 -1.455 1.00 . A A . 12 CYS CA 1 1
5 1302 1 1 12 CYS CB C 4.613 -5.161 -2.451 1.00 . A A . 12 CYS CB 1 1
5 1303 1 1 12 CYS H H 6.571 -4.908 -0.562 1.00 . A A . 12 CYS H 1 1
5 1304 1 1 12 CYS HA H 4.813 -3.105 -1.969 1.00 . A A . 12 CYS HA 1 1
5 1305 1 1 12 CYS HB2 H 4.792 -6.123 -1.995 1.00 . A A . 12 CYS HB2 1 1
5 1306 1 1 12 CYS HB3 H 3.571 -5.066 -2.721 1.00 . A A . 12 CYS HB3 1 1
5 1307 1 1 12 CYS N N 6.194 -4.070 -0.901 1.00 . A A . 12 CYS N 1 1
5 1308 1 1 12 CYS O O 3.849 -4.772 0.559 1.00 . A A . 12 CYS O 1 1
5 1309 1 1 12 CYS SG S 5.611 -5.025 -3.985 1.00 . A A . 12 CYS SG 1 1
5 1310 1 1 13 ARG C C 0.683 -2.716 -0.144 1.00 . A A . 13 ARG C 1 1
5 1311 1 1 13 ARG CA C 2.052 -2.695 0.476 1.00 . A A . 13 ARG CA 1 1
5 1312 1 1 13 ARG CB C 2.368 -1.302 1.023 1.00 . A A . 13 ARG CB 1 1
5 1313 1 1 13 ARG CD C 1.846 0.626 2.488 1.00 . A A . 13 ARG CD 1 1
5 1314 1 1 13 ARG CG C 1.398 -0.758 2.058 1.00 . A A . 13 ARG CG 1 1
5 1315 1 1 13 ARG CZ C 1.415 1.889 4.579 1.00 . A A . 13 ARG CZ 1 1
5 1316 1 1 13 ARG H H 3.056 -2.483 -1.334 1.00 . A A . 13 ARG H 1 1
5 1317 1 1 13 ARG HA H 2.107 -3.403 1.290 1.00 . A A . 13 ARG HA 1 1
5 1318 1 1 13 ARG HB2 H 3.348 -1.329 1.476 1.00 . A A . 13 ARG HB2 1 1
5 1319 1 1 13 ARG HB3 H 2.397 -0.612 0.193 1.00 . A A . 13 ARG HB3 1 1
5 1320 1 1 13 ARG HD2 H 2.845 0.548 2.892 1.00 . A A . 13 ARG HD2 1 1
5 1321 1 1 13 ARG HD3 H 1.867 1.264 1.617 1.00 . A A . 13 ARG HD3 1 1
5 1322 1 1 13 ARG HE H 0.007 1.142 3.339 1.00 . A A . 13 ARG HE 1 1
5 1323 1 1 13 ARG HG2 H 0.410 -0.702 1.625 1.00 . A A . 13 ARG HG2 1 1
5 1324 1 1 13 ARG HG3 H 1.386 -1.410 2.918 1.00 . A A . 13 ARG HG3 1 1
5 1325 1 1 13 ARG HH11 H 3.413 1.747 4.126 1.00 . A A . 13 ARG HH11 1 1
5 1326 1 1 13 ARG HH12 H 3.047 2.528 5.604 1.00 . A A . 13 ARG HH12 1 1
5 1327 1 1 13 ARG HH21 H -0.445 2.338 5.301 1.00 . A A . 13 ARG HH21 1 1
5 1328 1 1 13 ARG HH22 H 0.850 2.888 6.264 1.00 . A A . 13 ARG HH22 1 1
5 1329 1 1 13 ARG N N 3.027 -3.018 -0.506 1.00 . A A . 13 ARG N 1 1
5 1330 1 1 13 ARG NE N 0.976 1.230 3.499 1.00 . A A . 13 ARG NE 1 1
5 1331 1 1 13 ARG NH1 N 2.720 2.071 4.771 1.00 . A A . 13 ARG NH1 1 1
5 1332 1 1 13 ARG NH2 N 0.549 2.408 5.435 1.00 . A A . 13 ARG NH2 1 1
5 1333 1 1 13 ARG O O 0.341 -1.851 -0.956 1.00 . A A . 13 ARG O 1 1
5 1334 1 1 14 CYS C C -2.291 -3.239 0.874 1.00 . A A . 14 CYS C 1 1
5 1335 1 1 14 CYS CA C -1.425 -3.732 -0.278 1.00 . A A . 14 CYS CA 1 1
5 1336 1 1 14 CYS CB C -1.851 -5.135 -0.738 1.00 . A A . 14 CYS CB 1 1
5 1337 1 1 14 CYS H H 0.285 -4.462 0.686 1.00 . A A . 14 CYS H 1 1
5 1338 1 1 14 CYS HA H -1.485 -3.035 -1.099 1.00 . A A . 14 CYS HA 1 1
5 1339 1 1 14 CYS HB2 H -1.792 -5.817 0.098 1.00 . A A . 14 CYS HB2 1 1
5 1340 1 1 14 CYS HB3 H -2.872 -5.091 -1.088 1.00 . A A . 14 CYS HB3 1 1
5 1341 1 1 14 CYS N N -0.070 -3.713 0.159 1.00 . A A . 14 CYS N 1 1
5 1342 1 1 14 CYS O O -2.090 -3.646 2.040 1.00 . A A . 14 CYS O 1 1
5 1343 1 1 14 CYS SG S -0.840 -5.839 -2.098 1.00 . A A . 14 CYS SG 1 1
5 1344 1 1 15 ILE C C -5.486 -1.721 1.024 1.00 . A A . 15 ILE C 1 1
5 1345 1 1 15 ILE CA C -4.069 -1.788 1.573 1.00 . A A . 15 ILE CA 1 1
5 1346 1 1 15 ILE CB C -3.549 -0.364 1.994 1.00 . A A . 15 ILE CB 1 1
5 1347 1 1 15 ILE CD1 C -4.349 -0.500 4.426 1.00 . A A . 15 ILE CD1 1 1
5 1348 1 1 15 ILE CG1 C -4.396 0.257 3.116 1.00 . A A . 15 ILE CG1 1 1
5 1349 1 1 15 ILE CG2 C -3.457 0.585 0.801 1.00 . A A . 15 ILE CG2 1 1
5 1350 1 1 15 ILE H H -3.354 -2.115 -0.365 1.00 . A A . 15 ILE H 1 1
5 1351 1 1 15 ILE HA H -4.055 -2.440 2.435 1.00 . A A . 15 ILE HA 1 1
5 1352 1 1 15 ILE HB H -2.542 -0.506 2.357 1.00 . A A . 15 ILE HB 1 1
5 1353 1 1 15 ILE HD11 H -4.945 0.021 5.162 1.00 . A A . 15 ILE HD11 1 1
5 1354 1 1 15 ILE HD12 H -3.328 -0.563 4.773 1.00 . A A . 15 ILE HD12 1 1
5 1355 1 1 15 ILE HD13 H -4.753 -1.490 4.285 1.00 . A A . 15 ILE HD13 1 1
5 1356 1 1 15 ILE HG12 H -4.061 1.265 3.307 1.00 . A A . 15 ILE HG12 1 1
5 1357 1 1 15 ILE HG13 H -5.425 0.284 2.790 1.00 . A A . 15 ILE HG13 1 1
5 1358 1 1 15 ILE HG21 H -2.777 0.180 0.067 1.00 . A A . 15 ILE HG21 1 1
5 1359 1 1 15 ILE HG22 H -3.098 1.548 1.133 1.00 . A A . 15 ILE HG22 1 1
5 1360 1 1 15 ILE HG23 H -4.437 0.697 0.362 1.00 . A A . 15 ILE HG23 1 1
5 1361 1 1 15 ILE N N -3.215 -2.371 0.574 1.00 . A A . 15 ILE N 1 1
5 1362 1 1 15 ILE O O -5.682 -1.549 -0.188 1.00 . A A . 15 ILE O 1 1
5 1363 1 1 16 CYS C C -8.520 -0.599 1.842 1.00 . A A . 16 CYS C 1 1
5 1364 1 1 16 CYS CA C -7.816 -1.874 1.421 1.00 . A A . 16 CYS CA 1 1
5 1365 1 1 16 CYS CB C -8.581 -3.136 1.840 1.00 . A A . 16 CYS CB 1 1
5 1366 1 1 16 CYS H H -6.263 -2.092 2.812 1.00 . A A . 16 CYS H 1 1
5 1367 1 1 16 CYS HA H -7.789 -1.828 0.350 1.00 . A A . 16 CYS HA 1 1
5 1368 1 1 16 CYS HB2 H -8.695 -3.142 2.912 1.00 . A A . 16 CYS HB2 1 1
5 1369 1 1 16 CYS HB3 H -9.562 -3.120 1.385 1.00 . A A . 16 CYS HB3 1 1
5 1370 1 1 16 CYS N N -6.459 -1.911 1.868 1.00 . A A . 16 CYS N 1 1
5 1371 1 1 16 CYS O O -8.417 -0.155 2.982 1.00 . A A . 16 CYS O 1 1
5 1372 1 1 16 CYS SG S -7.758 -4.715 1.345 1.00 . A A . 16 CYS SG 1 1
5 1373 1 1 17 THR C C -11.424 0.793 0.916 1.00 . A A . 17 THR C 1 1
5 1374 1 1 17 THR CA C -9.946 1.182 1.045 1.00 . A A . 17 THR CA 1 1
5 1375 1 1 17 THR CB C -9.616 2.140 -0.116 1.00 . A A . 17 THR CB 1 1
5 1376 1 1 17 THR CG2 C -10.152 3.533 0.160 1.00 . A A . 17 THR CG2 1 1
5 1377 1 1 17 THR H H -9.152 -0.386 -0.017 1.00 . A A . 17 THR H 1 1
5 1378 1 1 17 THR HA H -9.729 1.664 1.986 1.00 . A A . 17 THR HA 1 1
5 1379 1 1 17 THR HB H -10.071 1.757 -1.018 1.00 . A A . 17 THR HB 1 1
5 1380 1 1 17 THR HG1 H -7.783 2.160 0.579 1.00 . A A . 17 THR HG1 1 1
5 1381 1 1 17 THR HG21 H -9.910 4.185 -0.665 1.00 . A A . 17 THR HG21 1 1
5 1382 1 1 17 THR HG22 H -9.697 3.913 1.063 1.00 . A A . 17 THR HG22 1 1
5 1383 1 1 17 THR HG23 H -11.224 3.492 0.288 1.00 . A A . 17 THR HG23 1 1
5 1384 1 1 17 THR N N -9.177 -0.007 0.889 1.00 . A A . 17 THR N 1 1
5 1385 1 1 17 THR O O -11.869 0.479 -0.176 1.00 . A A . 17 THR O 1 1
5 1386 1 1 17 THR OG1 O -8.186 2.211 -0.301 1.00 . A A . 17 THR OG1 1 1
5 1387 1 1 18 ARG C C -13.907 -0.997 1.523 1.00 . A A . 18 ARG C 1 1
5 1388 1 1 18 ARG CA C -13.593 0.394 2.128 1.00 . A A . 18 ARG CA 1 1
5 1389 1 1 18 ARG CB C -14.542 1.487 1.521 1.00 . A A . 18 ARG CB 1 1
5 1390 1 1 18 ARG CD C -15.593 2.554 -0.511 1.00 . A A . 18 ARG CD 1 1
5 1391 1 1 18 ARG CG C -14.613 1.525 -0.007 1.00 . A A . 18 ARG CG 1 1
5 1392 1 1 18 ARG CZ C -16.517 3.266 -2.704 1.00 . A A . 18 ARG CZ 1 1
5 1393 1 1 18 ARG H H -11.666 0.941 2.878 1.00 . A A . 18 ARG H 1 1
5 1394 1 1 18 ARG HA H -13.795 0.305 3.185 1.00 . A A . 18 ARG HA 1 1
5 1395 1 1 18 ARG HB2 H -15.541 1.315 1.891 1.00 . A A . 18 ARG HB2 1 1
5 1396 1 1 18 ARG HB3 H -14.213 2.455 1.869 1.00 . A A . 18 ARG HB3 1 1
5 1397 1 1 18 ARG HD2 H -16.556 2.375 -0.059 1.00 . A A . 18 ARG HD2 1 1
5 1398 1 1 18 ARG HD3 H -15.241 3.540 -0.251 1.00 . A A . 18 ARG HD3 1 1
5 1399 1 1 18 ARG HE H -15.235 1.747 -2.390 1.00 . A A . 18 ARG HE 1 1
5 1400 1 1 18 ARG HG2 H -13.633 1.758 -0.397 1.00 . A A . 18 ARG HG2 1 1
5 1401 1 1 18 ARG HG3 H -14.915 0.549 -0.355 1.00 . A A . 18 ARG HG3 1 1
5 1402 1 1 18 ARG HH11 H -17.100 4.493 -1.164 1.00 . A A . 18 ARG HH11 1 1
5 1403 1 1 18 ARG HH12 H -17.748 4.886 -2.691 1.00 . A A . 18 ARG HH12 1 1
5 1404 1 1 18 ARG HH21 H -16.164 2.283 -4.463 1.00 . A A . 18 ARG HH21 1 1
5 1405 1 1 18 ARG HH22 H -17.244 3.615 -4.572 1.00 . A A . 18 ARG HH22 1 1
5 1406 1 1 18 ARG N N -12.137 0.745 2.038 1.00 . A A . 18 ARG N 1 1
5 1407 1 1 18 ARG NE N -15.739 2.479 -1.965 1.00 . A A . 18 ARG NE 1 1
5 1408 1 1 18 ARG NH1 N -17.164 4.281 -2.143 1.00 . A A . 18 ARG NH1 1 1
5 1409 1 1 18 ARG NH2 N -16.644 3.040 -4.008 1.00 . A A . 18 ARG NH2 1 1
5 1410 1 1 18 ARG O O -15.050 -1.295 1.168 1.00 . A A . 18 ARG O 1 1
6 1411 1 1 1 GLY C C -12.636 -3.429 -1.052 1.00 . A A . 1 GLY C 1 1
6 1412 1 1 1 GLY CA C -13.654 -3.192 0.055 1.00 . A A . 1 GLY CA 1 1
6 1413 1 1 1 GLY H1 H -13.024 -1.569 1.257 1.00 . A A . 1 GLY H1 1 1
6 1414 1 1 1 GLY HA2 H -13.437 -3.849 0.885 1.00 . A A . 1 GLY HA2 1 1
6 1415 1 1 1 GLY HA3 H -14.641 -3.407 -0.325 1.00 . A A . 1 GLY HA3 1 1
6 1416 1 1 1 GLY N N -13.630 -1.824 0.527 1.00 . A A . 1 GLY N 1 1
6 1417 1 1 1 GLY O O -12.405 -4.562 -1.464 1.00 . A A . 1 GLY O 1 1
6 1418 1 1 2 PHE C C -9.653 -2.430 -1.995 1.00 . A A . 2 PHE C 1 1
6 1419 1 1 2 PHE CA C -11.054 -2.418 -2.577 1.00 . A A . 2 PHE CA 1 1
6 1420 1 1 2 PHE CB C -11.244 -1.212 -3.516 1.00 . A A . 2 PHE CB 1 1
6 1421 1 1 2 PHE CD1 C -10.325 -1.962 -5.735 1.00 . A A . 2 PHE CD1 1 1
6 1422 1 1 2 PHE CD2 C -9.220 -0.190 -4.596 1.00 . A A . 2 PHE CD2 1 1
6 1423 1 1 2 PHE CE1 C -9.409 -1.875 -6.760 1.00 . A A . 2 PHE CE1 1 1
6 1424 1 1 2 PHE CE2 C -8.302 -0.102 -5.620 1.00 . A A . 2 PHE CE2 1 1
6 1425 1 1 2 PHE CG C -10.243 -1.119 -4.641 1.00 . A A . 2 PHE CG 1 1
6 1426 1 1 2 PHE CZ C -8.395 -0.946 -6.703 1.00 . A A . 2 PHE CZ 1 1
6 1427 1 1 2 PHE H H -12.197 -1.489 -1.103 1.00 . A A . 2 PHE H 1 1
6 1428 1 1 2 PHE HA H -11.219 -3.326 -3.135 1.00 . A A . 2 PHE HA 1 1
6 1429 1 1 2 PHE HB2 H -12.227 -1.262 -3.955 1.00 . A A . 2 PHE HB2 1 1
6 1430 1 1 2 PHE HB3 H -11.175 -0.309 -2.928 1.00 . A A . 2 PHE HB3 1 1
6 1431 1 1 2 PHE HD1 H -11.120 -2.691 -5.783 1.00 . A A . 2 PHE HD1 1 1
6 1432 1 1 2 PHE HD2 H -9.146 0.473 -3.748 1.00 . A A . 2 PHE HD2 1 1
6 1433 1 1 2 PHE HE1 H -9.481 -2.537 -7.609 1.00 . A A . 2 PHE HE1 1 1
6 1434 1 1 2 PHE HE2 H -7.506 0.626 -5.579 1.00 . A A . 2 PHE HE2 1 1
6 1435 1 1 2 PHE HZ H -7.675 -0.876 -7.506 1.00 . A A . 2 PHE HZ 1 1
6 1436 1 1 2 PHE N N -12.023 -2.364 -1.511 1.00 . A A . 2 PHE N 1 1
6 1437 1 1 2 PHE O O -9.276 -1.539 -1.219 1.00 . A A . 2 PHE O 1 1
6 1438 1 1 3 CYS C C -6.588 -3.150 -2.969 1.00 . A A . 3 CYS C 1 1
6 1439 1 1 3 CYS CA C -7.552 -3.541 -1.872 1.00 . A A . 3 CYS CA 1 1
6 1440 1 1 3 CYS CB C -7.273 -4.949 -1.360 1.00 . A A . 3 CYS CB 1 1
6 1441 1 1 3 CYS H H -9.256 -4.117 -2.938 1.00 . A A . 3 CYS H 1 1
6 1442 1 1 3 CYS HA H -7.421 -2.842 -1.061 1.00 . A A . 3 CYS HA 1 1
6 1443 1 1 3 CYS HB2 H -7.410 -5.653 -2.168 1.00 . A A . 3 CYS HB2 1 1
6 1444 1 1 3 CYS HB3 H -6.252 -4.994 -1.013 1.00 . A A . 3 CYS HB3 1 1
6 1445 1 1 3 CYS N N -8.901 -3.425 -2.338 1.00 . A A . 3 CYS N 1 1
6 1446 1 1 3 CYS O O -6.724 -3.579 -4.111 1.00 . A A . 3 CYS O 1 1
6 1447 1 1 3 CYS SG S -8.361 -5.456 0.022 1.00 . A A . 3 CYS SG 1 1
6 1448 1 1 4 ARG C C -3.305 -2.007 -2.964 1.00 . A A . 4 ARG C 1 1
6 1449 1 1 4 ARG CA C -4.675 -1.826 -3.561 1.00 . A A . 4 ARG CA 1 1
6 1450 1 1 4 ARG CB C -4.942 -0.338 -3.871 1.00 . A A . 4 ARG CB 1 1
6 1451 1 1 4 ARG CD C -3.801 -0.346 -6.131 1.00 . A A . 4 ARG CD 1 1
6 1452 1 1 4 ARG CG C -3.917 0.345 -4.782 1.00 . A A . 4 ARG CG 1 1
6 1453 1 1 4 ARG CZ C -2.085 -0.354 -7.940 1.00 . A A . 4 ARG CZ 1 1
6 1454 1 1 4 ARG H H -5.596 -2.011 -1.694 1.00 . A A . 4 ARG H 1 1
6 1455 1 1 4 ARG HA H -4.760 -2.398 -4.474 1.00 . A A . 4 ARG HA 1 1
6 1456 1 1 4 ARG HB2 H -5.912 -0.254 -4.339 1.00 . A A . 4 ARG HB2 1 1
6 1457 1 1 4 ARG HB3 H -4.970 0.198 -2.933 1.00 . A A . 4 ARG HB3 1 1
6 1458 1 1 4 ARG HD2 H -3.517 -1.372 -5.963 1.00 . A A . 4 ARG HD2 1 1
6 1459 1 1 4 ARG HD3 H -4.759 -0.312 -6.629 1.00 . A A . 4 ARG HD3 1 1
6 1460 1 1 4 ARG HE H -2.676 1.248 -6.827 1.00 . A A . 4 ARG HE 1 1
6 1461 1 1 4 ARG HG2 H -4.224 1.367 -4.940 1.00 . A A . 4 ARG HG2 1 1
6 1462 1 1 4 ARG HG3 H -2.954 0.329 -4.293 1.00 . A A . 4 ARG HG3 1 1
6 1463 1 1 4 ARG HH11 H -2.856 -2.221 -7.560 1.00 . A A . 4 ARG HH11 1 1
6 1464 1 1 4 ARG HH12 H -1.737 -2.179 -8.826 1.00 . A A . 4 ARG HH12 1 1
6 1465 1 1 4 ARG HH21 H -1.065 1.312 -8.610 1.00 . A A . 4 ARG HH21 1 1
6 1466 1 1 4 ARG HH22 H -0.677 -0.124 -9.416 1.00 . A A . 4 ARG HH22 1 1
6 1467 1 1 4 ARG N N -5.653 -2.314 -2.630 1.00 . A A . 4 ARG N 1 1
6 1468 1 1 4 ARG NE N -2.794 0.283 -6.988 1.00 . A A . 4 ARG NE 1 1
6 1469 1 1 4 ARG NH1 N -2.230 -1.669 -8.117 1.00 . A A . 4 ARG NH1 1 1
6 1470 1 1 4 ARG NH2 N -1.223 0.324 -8.701 1.00 . A A . 4 ARG NH2 1 1
6 1471 1 1 4 ARG O O -3.111 -1.782 -1.765 1.00 . A A . 4 ARG O 1 1
6 1472 1 1 5 CYS C C -0.189 -1.444 -3.743 1.00 . A A . 5 CYS C 1 1
6 1473 1 1 5 CYS CA C -1.043 -2.575 -3.278 1.00 . A A . 5 CYS CA 1 1
6 1474 1 1 5 CYS CB C -0.425 -3.915 -3.594 1.00 . A A . 5 CYS CB 1 1
6 1475 1 1 5 CYS H H -2.579 -2.697 -4.680 1.00 . A A . 5 CYS H 1 1
6 1476 1 1 5 CYS HA H -1.102 -2.471 -2.210 1.00 . A A . 5 CYS HA 1 1
6 1477 1 1 5 CYS HB2 H -0.347 -4.045 -4.663 1.00 . A A . 5 CYS HB2 1 1
6 1478 1 1 5 CYS HB3 H 0.558 -3.883 -3.145 1.00 . A A . 5 CYS HB3 1 1
6 1479 1 1 5 CYS N N -2.373 -2.446 -3.753 1.00 . A A . 5 CYS N 1 1
6 1480 1 1 5 CYS O O -0.117 -1.139 -4.933 1.00 . A A . 5 CYS O 1 1
6 1481 1 1 5 CYS SG S -1.337 -5.336 -2.882 1.00 . A A . 5 CYS SG 1 1
6 1482 1 1 6 LEU C C 2.698 -0.151 -2.766 1.00 . A A . 6 LEU C 1 1
6 1483 1 1 6 LEU CA C 1.286 0.308 -3.017 1.00 . A A . 6 LEU CA 1 1
6 1484 1 1 6 LEU CB C 0.927 1.458 -2.068 1.00 . A A . 6 LEU CB 1 1
6 1485 1 1 6 LEU CD1 C -0.730 3.094 -1.127 1.00 . A A . 6 LEU CD1 1 1
6 1486 1 1 6 LEU CD2 C -0.854 2.468 -3.547 1.00 . A A . 6 LEU CD2 1 1
6 1487 1 1 6 LEU CG C -0.517 1.982 -2.141 1.00 . A A . 6 LEU CG 1 1
6 1488 1 1 6 LEU H H 0.295 -1.153 -1.873 1.00 . A A . 6 LEU H 1 1
6 1489 1 1 6 LEU HA H 1.184 0.633 -4.042 1.00 . A A . 6 LEU HA 1 1
6 1490 1 1 6 LEU HB2 H 1.113 1.125 -1.058 1.00 . A A . 6 LEU HB2 1 1
6 1491 1 1 6 LEU HB3 H 1.593 2.279 -2.285 1.00 . A A . 6 LEU HB3 1 1
6 1492 1 1 6 LEU HD11 H -1.748 3.447 -1.196 1.00 . A A . 6 LEU HD11 1 1
6 1493 1 1 6 LEU HD12 H -0.048 3.906 -1.335 1.00 . A A . 6 LEU HD12 1 1
6 1494 1 1 6 LEU HD13 H -0.548 2.716 -0.132 1.00 . A A . 6 LEU HD13 1 1
6 1495 1 1 6 LEU HD21 H -0.161 3.241 -3.842 1.00 . A A . 6 LEU HD21 1 1
6 1496 1 1 6 LEU HD22 H -1.862 2.857 -3.563 1.00 . A A . 6 LEU HD22 1 1
6 1497 1 1 6 LEU HD23 H -0.787 1.641 -4.237 1.00 . A A . 6 LEU HD23 1 1
6 1498 1 1 6 LEU HG H -1.189 1.175 -1.887 1.00 . A A . 6 LEU HG 1 1
6 1499 1 1 6 LEU N N 0.418 -0.816 -2.792 1.00 . A A . 6 LEU N 1 1
6 1500 1 1 6 LEU O O 3.064 -0.490 -1.632 1.00 . A A . 6 LEU O 1 1
6 1501 1 1 7 CYS C C 5.818 0.401 -3.718 1.00 . A A . 7 CYS C 1 1
6 1502 1 1 7 CYS CA C 4.803 -0.721 -3.662 1.00 . A A . 7 CYS CA 1 1
6 1503 1 1 7 CYS CB C 5.077 -1.774 -4.739 1.00 . A A . 7 CYS CB 1 1
6 1504 1 1 7 CYS H H 3.156 0.101 -4.660 1.00 . A A . 7 CYS H 1 1
6 1505 1 1 7 CYS HA H 4.872 -1.187 -2.693 1.00 . A A . 7 CYS HA 1 1
6 1506 1 1 7 CYS HB2 H 5.096 -1.288 -5.703 1.00 . A A . 7 CYS HB2 1 1
6 1507 1 1 7 CYS HB3 H 6.039 -2.226 -4.551 1.00 . A A . 7 CYS HB3 1 1
6 1508 1 1 7 CYS N N 3.471 -0.211 -3.786 1.00 . A A . 7 CYS N 1 1
6 1509 1 1 7 CYS O O 5.617 1.412 -4.410 1.00 . A A . 7 CYS O 1 1
6 1510 1 1 7 CYS SG S 3.826 -3.122 -4.811 1.00 . A A . 7 CYS SG 1 1
6 1511 1 1 8 ARG C C 9.245 0.409 -2.879 1.00 . A A . 8 ARG C 1 1
6 1512 1 1 8 ARG CA C 7.940 1.186 -2.913 1.00 . A A . 8 ARG CA 1 1
6 1513 1 1 8 ARG CB C 7.812 2.047 -1.673 1.00 . A A . 8 ARG CB 1 1
6 1514 1 1 8 ARG CD C 8.659 3.949 -0.287 1.00 . A A . 8 ARG CD 1 1
6 1515 1 1 8 ARG CG C 8.839 3.161 -1.571 1.00 . A A . 8 ARG CG 1 1
6 1516 1 1 8 ARG CZ C 6.652 4.822 0.916 1.00 . A A . 8 ARG CZ 1 1
6 1517 1 1 8 ARG H H 6.916 -0.524 -2.348 1.00 . A A . 8 ARG H 1 1
6 1518 1 1 8 ARG HA H 7.898 1.811 -3.793 1.00 . A A . 8 ARG HA 1 1
6 1519 1 1 8 ARG HB2 H 6.819 2.466 -1.665 1.00 . A A . 8 ARG HB2 1 1
6 1520 1 1 8 ARG HB3 H 7.922 1.404 -0.813 1.00 . A A . 8 ARG HB3 1 1
6 1521 1 1 8 ARG HD2 H 8.771 3.275 0.550 1.00 . A A . 8 ARG HD2 1 1
6 1522 1 1 8 ARG HD3 H 9.424 4.708 -0.245 1.00 . A A . 8 ARG HD3 1 1
6 1523 1 1 8 ARG HE H 6.939 4.856 -1.073 1.00 . A A . 8 ARG HE 1 1
6 1524 1 1 8 ARG HG2 H 9.829 2.726 -1.583 1.00 . A A . 8 ARG HG2 1 1
6 1525 1 1 8 ARG HG3 H 8.725 3.829 -2.412 1.00 . A A . 8 ARG HG3 1 1
6 1526 1 1 8 ARG HH11 H 8.114 4.147 2.184 1.00 . A A . 8 ARG HH11 1 1
6 1527 1 1 8 ARG HH12 H 6.703 4.678 2.959 1.00 . A A . 8 ARG HH12 1 1
6 1528 1 1 8 ARG HH21 H 5.008 5.622 -0.014 1.00 . A A . 8 ARG HH21 1 1
6 1529 1 1 8 ARG HH22 H 4.891 5.558 1.674 1.00 . A A . 8 ARG HH22 1 1
6 1530 1 1 8 ARG N N 6.862 0.252 -2.953 1.00 . A A . 8 ARG N 1 1
6 1531 1 1 8 ARG NE N 7.335 4.592 -0.211 1.00 . A A . 8 ARG NE 1 1
6 1532 1 1 8 ARG NH1 N 7.194 4.533 2.097 1.00 . A A . 8 ARG NH1 1 1
6 1533 1 1 8 ARG NH2 N 5.441 5.368 0.857 1.00 . A A . 8 ARG NH2 1 1
6 1534 1 1 8 ARG O O 9.482 -0.368 -1.943 1.00 . A A . 8 ARG O 1 1
6 1535 1 1 9 ARG C C 11.279 -1.604 -3.929 1.00 . A A . 9 ARG C 1 1
6 1536 1 1 9 ARG CA C 11.356 -0.094 -4.065 1.00 . A A . 9 ARG CA 1 1
6 1537 1 1 9 ARG CB C 12.385 0.483 -3.103 1.00 . A A . 9 ARG CB 1 1
6 1538 1 1 9 ARG CD C 13.855 2.387 -2.456 1.00 . A A . 9 ARG CD 1 1
6 1539 1 1 9 ARG CG C 12.766 1.918 -3.395 1.00 . A A . 9 ARG CG 1 1
6 1540 1 1 9 ARG CZ C 16.097 1.596 -1.720 1.00 . A A . 9 ARG CZ 1 1
6 1541 1 1 9 ARG H H 9.728 1.116 -4.677 1.00 . A A . 9 ARG H 1 1
6 1542 1 1 9 ARG HA H 11.693 0.102 -5.072 1.00 . A A . 9 ARG HA 1 1
6 1543 1 1 9 ARG HB2 H 11.968 0.437 -2.107 1.00 . A A . 9 ARG HB2 1 1
6 1544 1 1 9 ARG HB3 H 13.273 -0.131 -3.139 1.00 . A A . 9 ARG HB3 1 1
6 1545 1 1 9 ARG HD2 H 14.103 3.415 -2.681 1.00 . A A . 9 ARG HD2 1 1
6 1546 1 1 9 ARG HD3 H 13.489 2.322 -1.441 1.00 . A A . 9 ARG HD3 1 1
6 1547 1 1 9 ARG HE H 15.085 0.943 -3.334 1.00 . A A . 9 ARG HE 1 1
6 1548 1 1 9 ARG HG2 H 13.124 1.985 -4.411 1.00 . A A . 9 ARG HG2 1 1
6 1549 1 1 9 ARG HG3 H 11.894 2.542 -3.271 1.00 . A A . 9 ARG HG3 1 1
6 1550 1 1 9 ARG HH11 H 15.386 3.159 -0.602 1.00 . A A . 9 ARG HH11 1 1
6 1551 1 1 9 ARG HH12 H 16.879 2.537 -0.086 1.00 . A A . 9 ARG HH12 1 1
6 1552 1 1 9 ARG HH21 H 17.137 0.080 -2.615 1.00 . A A . 9 ARG HH21 1 1
6 1553 1 1 9 ARG HH22 H 17.895 0.735 -1.239 1.00 . A A . 9 ARG HH22 1 1
6 1554 1 1 9 ARG N N 10.042 0.558 -3.931 1.00 . A A . 9 ARG N 1 1
6 1555 1 1 9 ARG NE N 15.071 1.568 -2.572 1.00 . A A . 9 ARG NE 1 1
6 1556 1 1 9 ARG NH1 N 16.120 2.487 -0.738 1.00 . A A . 9 ARG NH1 1 1
6 1557 1 1 9 ARG NH2 N 17.112 0.752 -1.868 1.00 . A A . 9 ARG NH2 1 1
6 1558 1 1 9 ARG O O 12.151 -2.234 -3.322 1.00 . A A . 9 ARG O 1 1
6 1559 1 1 10 GLY C C 9.248 -4.082 -3.280 1.00 . A A . 10 GLY C 1 1
6 1560 1 1 10 GLY CA C 10.058 -3.587 -4.453 1.00 . A A . 10 GLY CA 1 1
6 1561 1 1 10 GLY H H 9.550 -1.605 -4.893 1.00 . A A . 10 GLY H 1 1
6 1562 1 1 10 GLY HA2 H 9.573 -3.886 -5.368 1.00 . A A . 10 GLY HA2 1 1
6 1563 1 1 10 GLY HA3 H 11.042 -4.027 -4.413 1.00 . A A . 10 GLY HA3 1 1
6 1564 1 1 10 GLY N N 10.229 -2.167 -4.468 1.00 . A A . 10 GLY N 1 1
6 1565 1 1 10 GLY O O 8.703 -5.184 -3.321 1.00 . A A . 10 GLY O 1 1
6 1566 1 1 11 VAL C C 6.991 -3.230 -1.220 1.00 . A A . 11 VAL C 1 1
6 1567 1 1 11 VAL CA C 8.428 -3.663 -1.065 1.00 . A A . 11 VAL CA 1 1
6 1568 1 1 11 VAL CB C 9.033 -3.028 0.207 1.00 . A A . 11 VAL CB 1 1
6 1569 1 1 11 VAL CG1 C 8.274 -3.467 1.456 1.00 . A A . 11 VAL CG1 1 1
6 1570 1 1 11 VAL CG2 C 10.507 -3.375 0.328 1.00 . A A . 11 VAL CG2 1 1
6 1571 1 1 11 VAL H H 9.557 -2.383 -2.276 1.00 . A A . 11 VAL H 1 1
6 1572 1 1 11 VAL HA H 8.467 -4.738 -0.980 1.00 . A A . 11 VAL HA 1 1
6 1573 1 1 11 VAL HB H 8.944 -1.957 0.114 1.00 . A A . 11 VAL HB 1 1
6 1574 1 1 11 VAL HG11 H 7.235 -3.184 1.372 1.00 . A A . 11 VAL HG11 1 1
6 1575 1 1 11 VAL HG12 H 8.700 -2.988 2.327 1.00 . A A . 11 VAL HG12 1 1
6 1576 1 1 11 VAL HG13 H 8.347 -4.539 1.566 1.00 . A A . 11 VAL HG13 1 1
6 1577 1 1 11 VAL HG21 H 10.910 -2.934 1.228 1.00 . A A . 11 VAL HG21 1 1
6 1578 1 1 11 VAL HG22 H 11.041 -2.993 -0.530 1.00 . A A . 11 VAL HG22 1 1
6 1579 1 1 11 VAL HG23 H 10.619 -4.448 0.377 1.00 . A A . 11 VAL HG23 1 1
6 1580 1 1 11 VAL N N 9.155 -3.279 -2.245 1.00 . A A . 11 VAL N 1 1
6 1581 1 1 11 VAL O O 6.708 -2.046 -1.431 1.00 . A A . 11 VAL O 1 1
6 1582 1 1 12 CYS C C 3.957 -3.758 -0.044 1.00 . A A . 12 CYS C 1 1
6 1583 1 1 12 CYS CA C 4.717 -3.853 -1.330 1.00 . A A . 12 CYS CA 1 1
6 1584 1 1 12 CYS CB C 4.052 -4.805 -2.293 1.00 . A A . 12 CYS CB 1 1
6 1585 1 1 12 CYS H H 6.367 -5.083 -0.958 1.00 . A A . 12 CYS H 1 1
6 1586 1 1 12 CYS HA H 4.687 -2.875 -1.774 1.00 . A A . 12 CYS HA 1 1
6 1587 1 1 12 CYS HB2 H 4.140 -5.814 -1.918 1.00 . A A . 12 CYS HB2 1 1
6 1588 1 1 12 CYS HB3 H 3.013 -4.515 -2.341 1.00 . A A . 12 CYS HB3 1 1
6 1589 1 1 12 CYS N N 6.096 -4.159 -1.147 1.00 . A A . 12 CYS N 1 1
6 1590 1 1 12 CYS O O 4.113 -4.578 0.857 1.00 . A A . 12 CYS O 1 1
6 1591 1 1 12 CYS SG S 4.741 -4.738 -3.985 1.00 . A A . 12 CYS SG 1 1
6 1592 1 1 13 ARG C C 0.875 -2.455 0.635 1.00 . A A . 13 ARG C 1 1
6 1593 1 1 13 ARG CA C 2.296 -2.484 1.161 1.00 . A A . 13 ARG CA 1 1
6 1594 1 1 13 ARG CB C 2.639 -1.157 1.850 1.00 . A A . 13 ARG CB 1 1
6 1595 1 1 13 ARG CD C 2.069 0.516 3.645 1.00 . A A . 13 ARG CD 1 1
6 1596 1 1 13 ARG CG C 1.671 -0.776 2.960 1.00 . A A . 13 ARG CG 1 1
6 1597 1 1 13 ARG CZ C 3.497 0.865 5.645 1.00 . A A . 13 ARG CZ 1 1
6 1598 1 1 13 ARG H H 3.187 -2.062 -0.689 1.00 . A A . 13 ARG H 1 1
6 1599 1 1 13 ARG HA H 2.409 -3.297 1.860 1.00 . A A . 13 ARG HA 1 1
6 1600 1 1 13 ARG HB2 H 3.629 -1.223 2.274 1.00 . A A . 13 ARG HB2 1 1
6 1601 1 1 13 ARG HB3 H 2.622 -0.374 1.107 1.00 . A A . 13 ARG HB3 1 1
6 1602 1 1 13 ARG HD2 H 2.205 1.282 2.893 1.00 . A A . 13 ARG HD2 1 1
6 1603 1 1 13 ARG HD3 H 1.276 0.816 4.310 1.00 . A A . 13 ARG HD3 1 1
6 1604 1 1 13 ARG HE H 4.045 -0.096 3.964 1.00 . A A . 13 ARG HE 1 1
6 1605 1 1 13 ARG HG2 H 0.684 -0.656 2.538 1.00 . A A . 13 ARG HG2 1 1
6 1606 1 1 13 ARG HG3 H 1.649 -1.570 3.690 1.00 . A A . 13 ARG HG3 1 1
6 1607 1 1 13 ARG HH11 H 1.599 1.623 5.873 1.00 . A A . 13 ARG HH11 1 1
6 1608 1 1 13 ARG HH12 H 2.638 1.831 7.218 1.00 . A A . 13 ARG HH12 1 1
6 1609 1 1 13 ARG HH21 H 5.438 0.234 5.817 1.00 . A A . 13 ARG HH21 1 1
6 1610 1 1 13 ARG HH22 H 4.822 1.047 7.181 1.00 . A A . 13 ARG HH22 1 1
6 1611 1 1 13 ARG N N 3.178 -2.721 0.045 1.00 . A A . 13 ARG N 1 1
6 1612 1 1 13 ARG NE N 3.313 0.384 4.411 1.00 . A A . 13 ARG NE 1 1
6 1613 1 1 13 ARG NH1 N 2.503 1.488 6.284 1.00 . A A . 13 ARG NH1 1 1
6 1614 1 1 13 ARG NH2 N 4.665 0.707 6.250 1.00 . A A . 13 ARG NH2 1 1
6 1615 1 1 13 ARG O O 0.528 -1.602 -0.168 1.00 . A A . 13 ARG O 1 1
6 1616 1 1 14 CYS C C -2.240 -2.852 1.538 1.00 . A A . 14 CYS C 1 1
6 1617 1 1 14 CYS CA C -1.267 -3.457 0.538 1.00 . A A . 14 CYS CA 1 1
6 1618 1 1 14 CYS CB C -1.637 -4.889 0.149 1.00 . A A . 14 CYS CB 1 1
6 1619 1 1 14 CYS H H 0.411 -4.070 1.659 1.00 . A A . 14 CYS H 1 1
6 1620 1 1 14 CYS HA H -1.290 -2.834 -0.339 1.00 . A A . 14 CYS HA 1 1
6 1621 1 1 14 CYS HB2 H -1.634 -5.504 1.037 1.00 . A A . 14 CYS HB2 1 1
6 1622 1 1 14 CYS HB3 H -2.626 -4.893 -0.286 1.00 . A A . 14 CYS HB3 1 1
6 1623 1 1 14 CYS N N 0.085 -3.392 1.029 1.00 . A A . 14 CYS N 1 1
6 1624 1 1 14 CYS O O -2.121 -3.075 2.749 1.00 . A A . 14 CYS O 1 1
6 1625 1 1 14 CYS SG S -0.481 -5.655 -1.064 1.00 . A A . 14 CYS SG 1 1
6 1626 1 1 15 ILE C C -5.542 -1.610 1.281 1.00 . A A . 15 ILE C 1 1
6 1627 1 1 15 ILE CA C -4.130 -1.365 1.845 1.00 . A A . 15 ILE CA 1 1
6 1628 1 1 15 ILE CB C -3.800 0.173 1.905 1.00 . A A . 15 ILE CB 1 1
6 1629 1 1 15 ILE CD1 C -4.504 2.418 2.944 1.00 . A A . 15 ILE CD1 1 1
6 1630 1 1 15 ILE CG1 C -4.804 0.937 2.792 1.00 . A A . 15 ILE CG1 1 1
6 1631 1 1 15 ILE CG2 C -3.723 0.787 0.501 1.00 . A A . 15 ILE CG2 1 1
6 1632 1 1 15 ILE H H -3.212 -1.934 0.059 1.00 . A A . 15 ILE H 1 1
6 1633 1 1 15 ILE HA H -4.065 -1.778 2.839 1.00 . A A . 15 ILE HA 1 1
6 1634 1 1 15 ILE HB H -2.814 0.263 2.336 1.00 . A A . 15 ILE HB 1 1
6 1635 1 1 15 ILE HD11 H -3.525 2.546 3.381 1.00 . A A . 15 ILE HD11 1 1
6 1636 1 1 15 ILE HD12 H -5.246 2.870 3.587 1.00 . A A . 15 ILE HD12 1 1
6 1637 1 1 15 ILE HD13 H -4.531 2.891 1.975 1.00 . A A . 15 ILE HD13 1 1
6 1638 1 1 15 ILE HG12 H -5.791 0.846 2.367 1.00 . A A . 15 ILE HG12 1 1
6 1639 1 1 15 ILE HG13 H -4.802 0.497 3.778 1.00 . A A . 15 ILE HG13 1 1
6 1640 1 1 15 ILE HG21 H -3.491 1.838 0.580 1.00 . A A . 15 ILE HG21 1 1
6 1641 1 1 15 ILE HG22 H -4.674 0.663 0.003 1.00 . A A . 15 ILE HG22 1 1
6 1642 1 1 15 ILE HG23 H -2.954 0.287 -0.069 1.00 . A A . 15 ILE HG23 1 1
6 1643 1 1 15 ILE N N -3.159 -2.060 1.034 1.00 . A A . 15 ILE N 1 1
6 1644 1 1 15 ILE O O -5.711 -1.723 0.063 1.00 . A A . 15 ILE O 1 1
6 1645 1 1 16 CYS C C -8.802 -0.818 2.173 1.00 . A A . 16 CYS C 1 1
6 1646 1 1 16 CYS CA C -7.898 -1.943 1.705 1.00 . A A . 16 CYS CA 1 1
6 1647 1 1 16 CYS CB C -8.434 -3.290 2.187 1.00 . A A . 16 CYS CB 1 1
6 1648 1 1 16 CYS H H -6.338 -1.651 3.105 1.00 . A A . 16 CYS H 1 1
6 1649 1 1 16 CYS HA H -7.896 -1.932 0.628 1.00 . A A . 16 CYS HA 1 1
6 1650 1 1 16 CYS HB2 H -8.484 -3.268 3.264 1.00 . A A . 16 CYS HB2 1 1
6 1651 1 1 16 CYS HB3 H -9.430 -3.425 1.797 1.00 . A A . 16 CYS HB3 1 1
6 1652 1 1 16 CYS N N -6.530 -1.722 2.143 1.00 . A A . 16 CYS N 1 1
6 1653 1 1 16 CYS O O -8.777 -0.417 3.348 1.00 . A A . 16 CYS O 1 1
6 1654 1 1 16 CYS SG S -7.429 -4.735 1.681 1.00 . A A . 16 CYS SG 1 1
6 1655 1 1 17 THR C C -11.706 0.544 0.643 1.00 . A A . 17 THR C 1 1
6 1656 1 1 17 THR CA C -10.463 0.794 1.502 1.00 . A A . 17 THR CA 1 1
6 1657 1 1 17 THR CB C -9.823 2.147 1.138 1.00 . A A . 17 THR CB 1 1
6 1658 1 1 17 THR CG2 C -10.708 3.313 1.562 1.00 . A A . 17 THR CG2 1 1
6 1659 1 1 17 THR H H -9.443 -0.598 0.327 1.00 . A A . 17 THR H 1 1
6 1660 1 1 17 THR HA H -10.717 0.785 2.551 1.00 . A A . 17 THR HA 1 1
6 1661 1 1 17 THR HB H -9.656 2.183 0.071 1.00 . A A . 17 THR HB 1 1
6 1662 1 1 17 THR HG1 H -8.557 1.531 2.467 1.00 . A A . 17 THR HG1 1 1
6 1663 1 1 17 THR HG21 H -11.668 3.230 1.071 1.00 . A A . 17 THR HG21 1 1
6 1664 1 1 17 THR HG22 H -10.242 4.247 1.288 1.00 . A A . 17 THR HG22 1 1
6 1665 1 1 17 THR HG23 H -10.850 3.288 2.632 1.00 . A A . 17 THR HG23 1 1
6 1666 1 1 17 THR N N -9.524 -0.262 1.249 1.00 . A A . 17 THR N 1 1
6 1667 1 1 17 THR O O -11.566 0.161 -0.505 1.00 . A A . 17 THR O 1 1
6 1668 1 1 17 THR OG1 O -8.564 2.245 1.818 1.00 . A A . 17 THR OG1 1 1
6 1669 1 1 18 ARG C C -14.419 -0.905 0.016 1.00 . A A . 18 ARG C 1 1
6 1670 1 1 18 ARG CA C -14.241 0.521 0.576 1.00 . A A . 18 ARG CA 1 1
6 1671 1 1 18 ARG CB C -14.543 1.603 -0.529 1.00 . A A . 18 ARG CB 1 1
6 1672 1 1 18 ARG CD C -14.130 2.450 -2.884 1.00 . A A . 18 ARG CD 1 1
6 1673 1 1 18 ARG CG C -13.830 1.387 -1.860 1.00 . A A . 18 ARG CG 1 1
6 1674 1 1 18 ARG CZ C -12.543 2.697 -4.795 1.00 . A A . 18 ARG CZ 1 1
6 1675 1 1 18 ARG H H -12.906 0.940 2.185 1.00 . A A . 18 ARG H 1 1
6 1676 1 1 18 ARG HA H -14.968 0.617 1.366 1.00 . A A . 18 ARG HA 1 1
6 1677 1 1 18 ARG HB2 H -15.604 1.610 -0.727 1.00 . A A . 18 ARG HB2 1 1
6 1678 1 1 18 ARG HB3 H -14.257 2.570 -0.143 1.00 . A A . 18 ARG HB3 1 1
6 1679 1 1 18 ARG HD2 H -15.200 2.549 -2.984 1.00 . A A . 18 ARG HD2 1 1
6 1680 1 1 18 ARG HD3 H -13.701 3.386 -2.564 1.00 . A A . 18 ARG HD3 1 1
6 1681 1 1 18 ARG HE H -13.967 1.281 -4.594 1.00 . A A . 18 ARG HE 1 1
6 1682 1 1 18 ARG HG2 H -12.765 1.383 -1.678 1.00 . A A . 18 ARG HG2 1 1
6 1683 1 1 18 ARG HG3 H -14.118 0.424 -2.252 1.00 . A A . 18 ARG HG3 1 1
6 1684 1 1 18 ARG HH11 H -12.420 4.277 -3.491 1.00 . A A . 18 ARG HH11 1 1
6 1685 1 1 18 ARG HH12 H -11.285 4.302 -4.748 1.00 . A A . 18 ARG HH12 1 1
6 1686 1 1 18 ARG HH21 H -12.411 1.353 -6.328 1.00 . A A . 18 ARG HH21 1 1
6 1687 1 1 18 ARG HH22 H -11.307 2.638 -6.430 1.00 . A A . 18 ARG HH22 1 1
6 1688 1 1 18 ARG N N -12.903 0.700 1.233 1.00 . A A . 18 ARG N 1 1
6 1689 1 1 18 ARG NE N -13.555 2.077 -4.183 1.00 . A A . 18 ARG NE 1 1
6 1690 1 1 18 ARG NH1 N -12.056 3.832 -4.311 1.00 . A A . 18 ARG NH1 1 1
6 1691 1 1 18 ARG NH2 N -12.048 2.194 -5.917 1.00 . A A . 18 ARG NH2 1 1
6 1692 1 1 18 ARG O O -15.258 -1.155 -0.858 1.00 . A A . 18 ARG O 1 1
7 1693 1 1 1 GLY C C -12.288 -3.116 0.074 1.00 . A A . 1 GLY C 1 1
7 1694 1 1 1 GLY CA C -13.007 -2.608 1.306 1.00 . A A . 1 GLY CA 1 1
7 1695 1 1 1 GLY H1 H -12.303 -0.712 1.946 1.00 . A A . 1 GLY H1 1 1
7 1696 1 1 1 GLY HA2 H -12.530 -3.020 2.182 1.00 . A A . 1 GLY HA2 1 1
7 1697 1 1 1 GLY HA3 H -14.030 -2.946 1.277 1.00 . A A . 1 GLY HA3 1 1
7 1698 1 1 1 GLY N N -12.980 -1.164 1.398 1.00 . A A . 1 GLY N 1 1
7 1699 1 1 1 GLY O O -12.129 -4.322 -0.112 1.00 . A A . 1 GLY O 1 1
7 1700 1 1 2 PHE C C -9.658 -2.537 -1.657 1.00 . A A . 2 PHE C 1 1
7 1701 1 1 2 PHE CA C -11.133 -2.560 -1.956 1.00 . A A . 2 PHE CA 1 1
7 1702 1 1 2 PHE CB C -11.463 -1.603 -3.116 1.00 . A A . 2 PHE CB 1 1
7 1703 1 1 2 PHE CD1 C -11.174 -2.986 -5.187 1.00 . A A . 2 PHE CD1 1 1
7 1704 1 1 2 PHE CD2 C -9.580 -1.269 -4.750 1.00 . A A . 2 PHE CD2 1 1
7 1705 1 1 2 PHE CE1 C -10.491 -3.327 -6.334 1.00 . A A . 2 PHE CE1 1 1
7 1706 1 1 2 PHE CE2 C -8.892 -1.610 -5.892 1.00 . A A . 2 PHE CE2 1 1
7 1707 1 1 2 PHE CG C -10.731 -1.952 -4.383 1.00 . A A . 2 PHE CG 1 1
7 1708 1 1 2 PHE CZ C -9.348 -2.640 -6.682 1.00 . A A . 2 PHE CZ 1 1
7 1709 1 1 2 PHE H H -11.985 -1.251 -0.569 1.00 . A A . 2 PHE H 1 1
7 1710 1 1 2 PHE HA H -11.415 -3.564 -2.227 1.00 . A A . 2 PHE HA 1 1
7 1711 1 1 2 PHE HB2 H -12.525 -1.634 -3.314 1.00 . A A . 2 PHE HB2 1 1
7 1712 1 1 2 PHE HB3 H -11.185 -0.600 -2.833 1.00 . A A . 2 PHE HB3 1 1
7 1713 1 1 2 PHE HD1 H -12.071 -3.524 -4.912 1.00 . A A . 2 PHE HD1 1 1
7 1714 1 1 2 PHE HD2 H -9.221 -0.460 -4.129 1.00 . A A . 2 PHE HD2 1 1
7 1715 1 1 2 PHE HE1 H -10.843 -4.135 -6.957 1.00 . A A . 2 PHE HE1 1 1
7 1716 1 1 2 PHE HE2 H -7.996 -1.072 -6.165 1.00 . A A . 2 PHE HE2 1 1
7 1717 1 1 2 PHE HZ H -8.804 -2.911 -7.577 1.00 . A A . 2 PHE HZ 1 1
7 1718 1 1 2 PHE N N -11.847 -2.204 -0.764 1.00 . A A . 2 PHE N 1 1
7 1719 1 1 2 PHE O O -9.144 -1.565 -1.101 1.00 . A A . 2 PHE O 1 1
7 1720 1 1 3 CYS C C -6.792 -3.471 -3.010 1.00 . A A . 3 CYS C 1 1
7 1721 1 1 3 CYS CA C -7.593 -3.671 -1.739 1.00 . A A . 3 CYS CA 1 1
7 1722 1 1 3 CYS CB C -7.244 -4.978 -1.043 1.00 . A A . 3 CYS CB 1 1
7 1723 1 1 3 CYS H H -9.435 -4.333 -2.442 1.00 . A A . 3 CYS H 1 1
7 1724 1 1 3 CYS HA H -7.335 -2.858 -1.079 1.00 . A A . 3 CYS HA 1 1
7 1725 1 1 3 CYS HB2 H -7.428 -5.807 -1.713 1.00 . A A . 3 CYS HB2 1 1
7 1726 1 1 3 CYS HB3 H -6.192 -4.923 -0.801 1.00 . A A . 3 CYS HB3 1 1
7 1727 1 1 3 CYS N N -8.985 -3.585 -1.994 1.00 . A A . 3 CYS N 1 1
7 1728 1 1 3 CYS O O -6.985 -4.163 -4.019 1.00 . A A . 3 CYS O 1 1
7 1729 1 1 3 CYS SG S -8.181 -5.263 0.514 1.00 . A A . 3 CYS SG 1 1
7 1730 1 1 4 ARG C C -3.647 -2.403 -3.602 1.00 . A A . 4 ARG C 1 1
7 1731 1 1 4 ARG CA C -5.067 -2.149 -4.045 1.00 . A A . 4 ARG CA 1 1
7 1732 1 1 4 ARG CB C -5.274 -0.659 -4.403 1.00 . A A . 4 ARG CB 1 1
7 1733 1 1 4 ARG CD C -4.519 -0.820 -6.833 1.00 . A A . 4 ARG CD 1 1
7 1734 1 1 4 ARG CG C -4.350 -0.105 -5.497 1.00 . A A . 4 ARG CG 1 1
7 1735 1 1 4 ARG CZ C -3.450 -0.733 -9.099 1.00 . A A . 4 ARG CZ 1 1
7 1736 1 1 4 ARG H H -5.833 -2.043 -2.096 1.00 . A A . 4 ARG H 1 1
7 1737 1 1 4 ARG HA H -5.317 -2.764 -4.896 1.00 . A A . 4 ARG HA 1 1
7 1738 1 1 4 ARG HB2 H -6.293 -0.529 -4.735 1.00 . A A . 4 ARG HB2 1 1
7 1739 1 1 4 ARG HB3 H -5.129 -0.075 -3.507 1.00 . A A . 4 ARG HB3 1 1
7 1740 1 1 4 ARG HD2 H -4.275 -1.864 -6.703 1.00 . A A . 4 ARG HD2 1 1
7 1741 1 1 4 ARG HD3 H -5.545 -0.723 -7.158 1.00 . A A . 4 ARG HD3 1 1
7 1742 1 1 4 ARG HE H -3.133 0.556 -7.591 1.00 . A A . 4 ARG HE 1 1
7 1743 1 1 4 ARG HG2 H -4.564 0.944 -5.638 1.00 . A A . 4 ARG HG2 1 1
7 1744 1 1 4 ARG HG3 H -3.328 -0.216 -5.167 1.00 . A A . 4 ARG HG3 1 1
7 1745 1 1 4 ARG HH11 H -4.841 -2.238 -8.966 1.00 . A A . 4 ARG HH11 1 1
7 1746 1 1 4 ARG HH12 H -4.023 -2.158 -10.450 1.00 . A A . 4 ARG HH12 1 1
7 1747 1 1 4 ARG HH21 H -2.073 0.675 -9.617 1.00 . A A . 4 ARG HH21 1 1
7 1748 1 1 4 ARG HH22 H -2.394 -0.455 -10.843 1.00 . A A . 4 ARG HH22 1 1
7 1749 1 1 4 ARG N N -5.928 -2.515 -2.956 1.00 . A A . 4 ARG N 1 1
7 1750 1 1 4 ARG NE N -3.633 -0.250 -7.860 1.00 . A A . 4 ARG NE 1 1
7 1751 1 1 4 ARG NH1 N -4.154 -1.778 -9.532 1.00 . A A . 4 ARG NH1 1 1
7 1752 1 1 4 ARG NH2 N -2.585 -0.134 -9.912 1.00 . A A . 4 ARG NH2 1 1
7 1753 1 1 4 ARG O O -3.297 -2.117 -2.450 1.00 . A A . 4 ARG O 1 1
7 1754 1 1 5 CYS C C -0.546 -2.191 -4.597 1.00 . A A . 5 CYS C 1 1
7 1755 1 1 5 CYS CA C -1.494 -3.223 -4.062 1.00 . A A . 5 CYS CA 1 1
7 1756 1 1 5 CYS CB C -1.065 -4.646 -4.368 1.00 . A A . 5 CYS CB 1 1
7 1757 1 1 5 CYS H H -3.154 -3.240 -5.337 1.00 . A A . 5 CYS H 1 1
7 1758 1 1 5 CYS HA H -1.480 -3.088 -2.997 1.00 . A A . 5 CYS HA 1 1
7 1759 1 1 5 CYS HB2 H -1.032 -4.802 -5.437 1.00 . A A . 5 CYS HB2 1 1
7 1760 1 1 5 CYS HB3 H -0.077 -4.756 -3.943 1.00 . A A . 5 CYS HB3 1 1
7 1761 1 1 5 CYS N N -2.843 -2.966 -4.449 1.00 . A A . 5 CYS N 1 1
7 1762 1 1 5 CYS O O -0.535 -1.892 -5.791 1.00 . A A . 5 CYS O 1 1
7 1763 1 1 5 CYS SG S -2.163 -5.913 -3.607 1.00 . A A . 5 CYS SG 1 1
7 1764 1 1 6 LEU C C 2.532 -1.038 -3.617 1.00 . A A . 6 LEU C 1 1
7 1765 1 1 6 LEU CA C 1.151 -0.567 -3.985 1.00 . A A . 6 LEU CA 1 1
7 1766 1 1 6 LEU CB C 0.836 0.714 -3.152 1.00 . A A . 6 LEU CB 1 1
7 1767 1 1 6 LEU CD1 C -0.806 1.727 -4.808 1.00 . A A . 6 LEU CD1 1 1
7 1768 1 1 6 LEU CD2 C -1.674 0.714 -2.676 1.00 . A A . 6 LEU CD2 1 1
7 1769 1 1 6 LEU CG C -0.520 1.440 -3.350 1.00 . A A . 6 LEU CG 1 1
7 1770 1 1 6 LEU H H 0.204 -2.000 -2.777 1.00 . A A . 6 LEU H 1 1
7 1771 1 1 6 LEU HA H 1.108 -0.330 -5.037 1.00 . A A . 6 LEU HA 1 1
7 1772 1 1 6 LEU HB2 H 0.899 0.442 -2.109 1.00 . A A . 6 LEU HB2 1 1
7 1773 1 1 6 LEU HB3 H 1.624 1.425 -3.347 1.00 . A A . 6 LEU HB3 1 1
7 1774 1 1 6 LEU HD11 H -1.750 2.243 -4.894 1.00 . A A . 6 LEU HD11 1 1
7 1775 1 1 6 LEU HD12 H -0.858 0.796 -5.350 1.00 . A A . 6 LEU HD12 1 1
7 1776 1 1 6 LEU HD13 H -0.018 2.345 -5.214 1.00 . A A . 6 LEU HD13 1 1
7 1777 1 1 6 LEU HD21 H -2.593 1.252 -2.852 1.00 . A A . 6 LEU HD21 1 1
7 1778 1 1 6 LEU HD22 H -1.488 0.654 -1.614 1.00 . A A . 6 LEU HD22 1 1
7 1779 1 1 6 LEU HD23 H -1.757 -0.281 -3.088 1.00 . A A . 6 LEU HD23 1 1
7 1780 1 1 6 LEU HG H -0.422 2.411 -2.886 1.00 . A A . 6 LEU HG 1 1
7 1781 1 1 6 LEU N N 0.220 -1.641 -3.697 1.00 . A A . 6 LEU N 1 1
7 1782 1 1 6 LEU O O 2.689 -1.823 -2.679 1.00 . A A . 6 LEU O 1 1
7 1783 1 1 7 CYS C C 5.633 0.196 -3.482 1.00 . A A . 7 CYS C 1 1
7 1784 1 1 7 CYS CA C 4.842 -0.995 -3.944 1.00 . A A . 7 CYS CA 1 1
7 1785 1 1 7 CYS CB C 5.562 -1.801 -5.004 1.00 . A A . 7 CYS CB 1 1
7 1786 1 1 7 CYS H H 3.385 -0.034 -5.101 1.00 . A A . 7 CYS H 1 1
7 1787 1 1 7 CYS HA H 4.689 -1.615 -3.078 1.00 . A A . 7 CYS HA 1 1
7 1788 1 1 7 CYS HB2 H 5.719 -1.195 -5.883 1.00 . A A . 7 CYS HB2 1 1
7 1789 1 1 7 CYS HB3 H 6.509 -2.077 -4.562 1.00 . A A . 7 CYS HB3 1 1
7 1790 1 1 7 CYS N N 3.521 -0.617 -4.325 1.00 . A A . 7 CYS N 1 1
7 1791 1 1 7 CYS O O 5.746 1.214 -4.177 1.00 . A A . 7 CYS O 1 1
7 1792 1 1 7 CYS SG S 4.682 -3.339 -5.491 1.00 . A A . 7 CYS SG 1 1
7 1793 1 1 8 ARG C C 8.322 0.754 -1.602 1.00 . A A . 8 ARG C 1 1
7 1794 1 1 8 ARG CA C 6.854 1.116 -1.645 1.00 . A A . 8 ARG CA 1 1
7 1795 1 1 8 ARG CB C 6.325 1.270 -0.215 1.00 . A A . 8 ARG CB 1 1
7 1796 1 1 8 ARG CD C 6.379 2.573 1.947 1.00 . A A . 8 ARG CD 1 1
7 1797 1 1 8 ARG CG C 6.767 2.551 0.473 1.00 . A A . 8 ARG CG 1 1
7 1798 1 1 8 ARG CZ C 3.922 3.043 2.255 1.00 . A A . 8 ARG CZ 1 1
7 1799 1 1 8 ARG H H 6.093 -0.804 -1.866 1.00 . A A . 8 ARG H 1 1
7 1800 1 1 8 ARG HA H 6.706 2.043 -2.180 1.00 . A A . 8 ARG HA 1 1
7 1801 1 1 8 ARG HB2 H 5.245 1.258 -0.240 1.00 . A A . 8 ARG HB2 1 1
7 1802 1 1 8 ARG HB3 H 6.666 0.433 0.376 1.00 . A A . 8 ARG HB3 1 1
7 1803 1 1 8 ARG HD2 H 7.010 1.876 2.477 1.00 . A A . 8 ARG HD2 1 1
7 1804 1 1 8 ARG HD3 H 6.546 3.570 2.331 1.00 . A A . 8 ARG HD3 1 1
7 1805 1 1 8 ARG HE H 4.840 1.239 2.338 1.00 . A A . 8 ARG HE 1 1
7 1806 1 1 8 ARG HG2 H 7.840 2.644 0.391 1.00 . A A . 8 ARG HG2 1 1
7 1807 1 1 8 ARG HG3 H 6.303 3.389 -0.025 1.00 . A A . 8 ARG HG3 1 1
7 1808 1 1 8 ARG HH11 H 4.949 4.760 1.751 1.00 . A A . 8 ARG HH11 1 1
7 1809 1 1 8 ARG HH12 H 3.291 4.975 2.052 1.00 . A A . 8 ARG HH12 1 1
7 1810 1 1 8 ARG HH21 H 2.619 1.583 2.789 1.00 . A A . 8 ARG HH21 1 1
7 1811 1 1 8 ARG HH22 H 1.892 3.118 2.647 1.00 . A A . 8 ARG HH22 1 1
7 1812 1 1 8 ARG N N 6.153 0.070 -2.308 1.00 . A A . 8 ARG N 1 1
7 1813 1 1 8 ARG NE N 4.971 2.203 2.181 1.00 . A A . 8 ARG NE 1 1
7 1814 1 1 8 ARG NH1 N 4.069 4.346 2.004 1.00 . A A . 8 ARG NH1 1 1
7 1815 1 1 8 ARG NH2 N 2.727 2.561 2.590 1.00 . A A . 8 ARG NH2 1 1
7 1816 1 1 8 ARG O O 8.739 -0.095 -0.809 1.00 . A A . 8 ARG O 1 1
7 1817 1 1 9 ARG C C 10.942 -0.268 -2.709 1.00 . A A . 9 ARG C 1 1
7 1818 1 1 9 ARG CA C 10.530 1.193 -2.575 1.00 . A A . 9 ARG CA 1 1
7 1819 1 1 9 ARG CB C 11.194 1.849 -1.355 1.00 . A A . 9 ARG CB 1 1
7 1820 1 1 9 ARG CD C 11.205 4.129 -2.404 1.00 . A A . 9 ARG CD 1 1
7 1821 1 1 9 ARG CG C 10.827 3.322 -1.177 1.00 . A A . 9 ARG CG 1 1
7 1822 1 1 9 ARG CZ C 11.503 6.554 -2.790 1.00 . A A . 9 ARG CZ 1 1
7 1823 1 1 9 ARG H H 8.632 1.903 -3.182 1.00 . A A . 9 ARG H 1 1
7 1824 1 1 9 ARG HA H 10.868 1.698 -3.466 1.00 . A A . 9 ARG HA 1 1
7 1825 1 1 9 ARG HB2 H 10.881 1.302 -0.478 1.00 . A A . 9 ARG HB2 1 1
7 1826 1 1 9 ARG HB3 H 12.265 1.768 -1.464 1.00 . A A . 9 ARG HB3 1 1
7 1827 1 1 9 ARG HD2 H 12.274 4.093 -2.528 1.00 . A A . 9 ARG HD2 1 1
7 1828 1 1 9 ARG HD3 H 10.733 3.679 -3.264 1.00 . A A . 9 ARG HD3 1 1
7 1829 1 1 9 ARG HE H 9.887 5.668 -1.943 1.00 . A A . 9 ARG HE 1 1
7 1830 1 1 9 ARG HG2 H 9.762 3.406 -1.017 1.00 . A A . 9 ARG HG2 1 1
7 1831 1 1 9 ARG HG3 H 11.348 3.715 -0.317 1.00 . A A . 9 ARG HG3 1 1
7 1832 1 1 9 ARG HH11 H 13.194 5.453 -3.184 1.00 . A A . 9 ARG HH11 1 1
7 1833 1 1 9 ARG HH12 H 13.323 7.107 -3.569 1.00 . A A . 9 ARG HH12 1 1
7 1834 1 1 9 ARG HH21 H 10.065 7.970 -2.441 1.00 . A A . 9 ARG HH21 1 1
7 1835 1 1 9 ARG HH22 H 11.496 8.580 -3.114 1.00 . A A . 9 ARG HH22 1 1
7 1836 1 1 9 ARG N N 9.077 1.340 -2.510 1.00 . A A . 9 ARG N 1 1
7 1837 1 1 9 ARG NE N 10.783 5.527 -2.326 1.00 . A A . 9 ARG NE 1 1
7 1838 1 1 9 ARG NH1 N 12.760 6.358 -3.209 1.00 . A A . 9 ARG NH1 1 1
7 1839 1 1 9 ARG NH2 N 10.989 7.781 -2.783 1.00 . A A . 9 ARG NH2 1 1
7 1840 1 1 9 ARG O O 11.875 -0.733 -2.068 1.00 . A A . 9 ARG O 1 1
7 1841 1 1 10 GLY C C 9.697 -3.306 -2.898 1.00 . A A . 10 GLY C 1 1
7 1842 1 1 10 GLY CA C 10.499 -2.366 -3.778 1.00 . A A . 10 GLY CA 1 1
7 1843 1 1 10 GLY H H 9.462 -0.553 -3.980 1.00 . A A . 10 GLY H 1 1
7 1844 1 1 10 GLY HA2 H 10.270 -2.582 -4.813 1.00 . A A . 10 GLY HA2 1 1
7 1845 1 1 10 GLY HA3 H 11.550 -2.519 -3.601 1.00 . A A . 10 GLY HA3 1 1
7 1846 1 1 10 GLY N N 10.214 -0.983 -3.531 1.00 . A A . 10 GLY N 1 1
7 1847 1 1 10 GLY O O 9.456 -4.469 -3.271 1.00 . A A . 10 GLY O 1 1
7 1848 1 1 11 VAL C C 7.031 -3.447 -1.187 1.00 . A A . 11 VAL C 1 1
7 1849 1 1 11 VAL CA C 8.488 -3.623 -0.842 1.00 . A A . 11 VAL CA 1 1
7 1850 1 1 11 VAL CB C 8.731 -3.203 0.631 1.00 . A A . 11 VAL CB 1 1
7 1851 1 1 11 VAL CG1 C 7.956 -4.096 1.593 1.00 . A A . 11 VAL CG1 1 1
7 1852 1 1 11 VAL CG2 C 10.216 -3.229 0.951 1.00 . A A . 11 VAL CG2 1 1
7 1853 1 1 11 VAL H H 9.431 -1.878 -1.517 1.00 . A A . 11 VAL H 1 1
7 1854 1 1 11 VAL HA H 8.771 -4.655 -0.977 1.00 . A A . 11 VAL HA 1 1
7 1855 1 1 11 VAL HB H 8.374 -2.191 0.751 1.00 . A A . 11 VAL HB 1 1
7 1856 1 1 11 VAL HG11 H 8.136 -3.773 2.606 1.00 . A A . 11 VAL HG11 1 1
7 1857 1 1 11 VAL HG12 H 8.282 -5.119 1.477 1.00 . A A . 11 VAL HG12 1 1
7 1858 1 1 11 VAL HG13 H 6.901 -4.027 1.374 1.00 . A A . 11 VAL HG13 1 1
7 1859 1 1 11 VAL HG21 H 10.589 -4.233 0.815 1.00 . A A . 11 VAL HG21 1 1
7 1860 1 1 11 VAL HG22 H 10.371 -2.925 1.976 1.00 . A A . 11 VAL HG22 1 1
7 1861 1 1 11 VAL HG23 H 10.739 -2.558 0.287 1.00 . A A . 11 VAL HG23 1 1
7 1862 1 1 11 VAL N N 9.262 -2.818 -1.759 1.00 . A A . 11 VAL N 1 1
7 1863 1 1 11 VAL O O 6.534 -2.343 -1.200 1.00 . A A . 11 VAL O 1 1
7 1864 1 1 12 CYS C C 4.048 -4.565 -0.740 1.00 . A A . 12 CYS C 1 1
7 1865 1 1 12 CYS CA C 4.995 -4.361 -1.890 1.00 . A A . 12 CYS CA 1 1
7 1866 1 1 12 CYS CB C 4.669 -5.244 -3.086 1.00 . A A . 12 CYS CB 1 1
7 1867 1 1 12 CYS H H 6.765 -5.388 -1.438 1.00 . A A . 12 CYS H 1 1
7 1868 1 1 12 CYS HA H 4.885 -3.335 -2.193 1.00 . A A . 12 CYS HA 1 1
7 1869 1 1 12 CYS HB2 H 4.827 -6.280 -2.823 1.00 . A A . 12 CYS HB2 1 1
7 1870 1 1 12 CYS HB3 H 3.631 -5.086 -3.339 1.00 . A A . 12 CYS HB3 1 1
7 1871 1 1 12 CYS N N 6.356 -4.498 -1.489 1.00 . A A . 12 CYS N 1 1
7 1872 1 1 12 CYS O O 4.209 -5.478 0.075 1.00 . A A . 12 CYS O 1 1
7 1873 1 1 12 CYS SG S 5.681 -4.862 -4.570 1.00 . A A . 12 CYS SG 1 1
7 1874 1 1 13 ARG C C 0.731 -3.431 -0.203 1.00 . A A . 13 ARG C 1 1
7 1875 1 1 13 ARG CA C 2.106 -3.680 0.383 1.00 . A A . 13 ARG CA 1 1
7 1876 1 1 13 ARG CB C 2.430 -2.589 1.427 1.00 . A A . 13 ARG CB 1 1
7 1877 1 1 13 ARG CD C 1.175 -3.628 3.351 1.00 . A A . 13 ARG CD 1 1
7 1878 1 1 13 ARG CG C 1.346 -2.397 2.485 1.00 . A A . 13 ARG CG 1 1
7 1879 1 1 13 ARG CZ C -0.086 -3.759 5.495 1.00 . A A . 13 ARG CZ 1 1
7 1880 1 1 13 ARG H H 3.022 -2.994 -1.366 1.00 . A A . 13 ARG H 1 1
7 1881 1 1 13 ARG HA H 2.127 -4.643 0.868 1.00 . A A . 13 ARG HA 1 1
7 1882 1 1 13 ARG HB2 H 3.347 -2.857 1.931 1.00 . A A . 13 ARG HB2 1 1
7 1883 1 1 13 ARG HB3 H 2.573 -1.648 0.915 1.00 . A A . 13 ARG HB3 1 1
7 1884 1 1 13 ARG HD2 H 1.119 -4.501 2.718 1.00 . A A . 13 ARG HD2 1 1
7 1885 1 1 13 ARG HD3 H 2.032 -3.705 3.998 1.00 . A A . 13 ARG HD3 1 1
7 1886 1 1 13 ARG HE H -0.862 -3.400 3.651 1.00 . A A . 13 ARG HE 1 1
7 1887 1 1 13 ARG HG2 H 1.609 -1.564 3.117 1.00 . A A . 13 ARG HG2 1 1
7 1888 1 1 13 ARG HG3 H 0.413 -2.187 1.981 1.00 . A A . 13 ARG HG3 1 1
7 1889 1 1 13 ARG HH11 H 1.952 -3.833 5.778 1.00 . A A . 13 ARG HH11 1 1
7 1890 1 1 13 ARG HH12 H 1.039 -4.052 7.193 1.00 . A A . 13 ARG HH12 1 1
7 1891 1 1 13 ARG HH21 H -2.126 -3.698 5.617 1.00 . A A . 13 ARG HH21 1 1
7 1892 1 1 13 ARG HH22 H -1.345 -3.953 7.099 1.00 . A A . 13 ARG HH22 1 1
7 1893 1 1 13 ARG N N 3.090 -3.683 -0.664 1.00 . A A . 13 ARG N 1 1
7 1894 1 1 13 ARG NE N -0.039 -3.558 4.170 1.00 . A A . 13 ARG NE 1 1
7 1895 1 1 13 ARG NH1 N 1.043 -3.888 6.202 1.00 . A A . 13 ARG NH1 1 1
7 1896 1 1 13 ARG NH2 N -1.260 -3.806 6.110 1.00 . A A . 13 ARG NH2 1 1
7 1897 1 1 13 ARG O O 0.543 -2.545 -1.038 1.00 . A A . 13 ARG O 1 1
7 1898 1 1 14 CYS C C -2.285 -3.169 0.803 1.00 . A A . 14 CYS C 1 1
7 1899 1 1 14 CYS CA C -1.544 -3.994 -0.236 1.00 . A A . 14 CYS CA 1 1
7 1900 1 1 14 CYS CB C -2.237 -5.317 -0.565 1.00 . A A . 14 CYS CB 1 1
7 1901 1 1 14 CYS H H -0.014 -4.971 0.780 1.00 . A A . 14 CYS H 1 1
7 1902 1 1 14 CYS HA H -1.480 -3.387 -1.120 1.00 . A A . 14 CYS HA 1 1
7 1903 1 1 14 CYS HB2 H -2.341 -5.901 0.338 1.00 . A A . 14 CYS HB2 1 1
7 1904 1 1 14 CYS HB3 H -3.217 -5.115 -0.971 1.00 . A A . 14 CYS HB3 1 1
7 1905 1 1 14 CYS N N -0.209 -4.209 0.194 1.00 . A A . 14 CYS N 1 1
7 1906 1 1 14 CYS O O -2.132 -3.384 2.020 1.00 . A A . 14 CYS O 1 1
7 1907 1 1 14 CYS SG S -1.318 -6.338 -1.798 1.00 . A A . 14 CYS SG 1 1
7 1908 1 1 15 ILE C C -5.232 -1.410 0.804 1.00 . A A . 15 ILE C 1 1
7 1909 1 1 15 ILE CA C -3.763 -1.275 1.158 1.00 . A A . 15 ILE CA 1 1
7 1910 1 1 15 ILE CB C -3.296 0.202 0.901 1.00 . A A . 15 ILE CB 1 1
7 1911 1 1 15 ILE CD1 C -1.401 0.104 2.655 1.00 . A A . 15 ILE CD1 1 1
7 1912 1 1 15 ILE CG1 C -1.791 0.385 1.214 1.00 . A A . 15 ILE CG1 1 1
7 1913 1 1 15 ILE CG2 C -4.137 1.211 1.677 1.00 . A A . 15 ILE CG2 1 1
7 1914 1 1 15 ILE H H -3.102 -2.084 -0.649 1.00 . A A . 15 ILE H 1 1
7 1915 1 1 15 ILE HA H -3.608 -1.526 2.198 1.00 . A A . 15 ILE HA 1 1
7 1916 1 1 15 ILE HB H -3.452 0.400 -0.149 1.00 . A A . 15 ILE HB 1 1
7 1917 1 1 15 ILE HD11 H -1.630 -0.925 2.895 1.00 . A A . 15 ILE HD11 1 1
7 1918 1 1 15 ILE HD12 H -1.949 0.763 3.314 1.00 . A A . 15 ILE HD12 1 1
7 1919 1 1 15 ILE HD13 H -0.342 0.271 2.777 1.00 . A A . 15 ILE HD13 1 1
7 1920 1 1 15 ILE HG12 H -1.220 -0.284 0.586 1.00 . A A . 15 ILE HG12 1 1
7 1921 1 1 15 ILE HG13 H -1.510 1.403 0.986 1.00 . A A . 15 ILE HG13 1 1
7 1922 1 1 15 ILE HG21 H -5.167 1.149 1.361 1.00 . A A . 15 ILE HG21 1 1
7 1923 1 1 15 ILE HG22 H -3.764 2.209 1.496 1.00 . A A . 15 ILE HG22 1 1
7 1924 1 1 15 ILE HG23 H -4.075 0.988 2.732 1.00 . A A . 15 ILE HG23 1 1
7 1925 1 1 15 ILE N N -3.021 -2.198 0.327 1.00 . A A . 15 ILE N 1 1
7 1926 1 1 15 ILE O O -5.570 -1.579 -0.370 1.00 . A A . 15 ILE O 1 1
7 1927 1 1 16 CYS C C -8.235 -0.246 1.905 1.00 . A A . 16 CYS C 1 1
7 1928 1 1 16 CYS CA C -7.488 -1.514 1.530 1.00 . A A . 16 CYS CA 1 1
7 1929 1 1 16 CYS CB C -8.041 -2.728 2.266 1.00 . A A . 16 CYS CB 1 1
7 1930 1 1 16 CYS H H -5.782 -1.230 2.705 1.00 . A A . 16 CYS H 1 1
7 1931 1 1 16 CYS HA H -7.619 -1.661 0.470 1.00 . A A . 16 CYS HA 1 1
7 1932 1 1 16 CYS HB2 H -8.021 -2.526 3.327 1.00 . A A . 16 CYS HB2 1 1
7 1933 1 1 16 CYS HB3 H -9.063 -2.880 1.950 1.00 . A A . 16 CYS HB3 1 1
7 1934 1 1 16 CYS N N -6.086 -1.368 1.782 1.00 . A A . 16 CYS N 1 1
7 1935 1 1 16 CYS O O -8.033 0.322 2.985 1.00 . A A . 16 CYS O 1 1
7 1936 1 1 16 CYS SG S -7.111 -4.285 1.945 1.00 . A A . 16 CYS SG 1 1
7 1937 1 1 17 THR C C -11.201 1.133 0.575 1.00 . A A . 17 THR C 1 1
7 1938 1 1 17 THR CA C -9.827 1.404 1.187 1.00 . A A . 17 THR CA 1 1
7 1939 1 1 17 THR CB C -9.145 2.612 0.504 1.00 . A A . 17 THR CB 1 1
7 1940 1 1 17 THR CG2 C -9.863 3.904 0.855 1.00 . A A . 17 THR CG2 1 1
7 1941 1 1 17 THR H H -9.106 -0.241 0.135 1.00 . A A . 17 THR H 1 1
7 1942 1 1 17 THR HA H -9.927 1.588 2.245 1.00 . A A . 17 THR HA 1 1
7 1943 1 1 17 THR HB H -9.155 2.466 -0.567 1.00 . A A . 17 THR HB 1 1
7 1944 1 1 17 THR HG1 H -7.705 2.068 1.702 1.00 . A A . 17 THR HG1 1 1
7 1945 1 1 17 THR HG21 H -10.891 3.837 0.533 1.00 . A A . 17 THR HG21 1 1
7 1946 1 1 17 THR HG22 H -9.383 4.734 0.358 1.00 . A A . 17 THR HG22 1 1
7 1947 1 1 17 THR HG23 H -9.830 4.051 1.924 1.00 . A A . 17 THR HG23 1 1
7 1948 1 1 17 THR N N -9.029 0.228 1.000 1.00 . A A . 17 THR N 1 1
7 1949 1 1 17 THR O O -11.280 0.626 -0.542 1.00 . A A . 17 THR O 1 1
7 1950 1 1 17 THR OG1 O -7.781 2.696 0.972 1.00 . A A . 17 THR OG1 1 1
7 1951 1 1 18 ARG C C -13.857 -0.417 0.760 1.00 . A A . 18 ARG C 1 1
7 1952 1 1 18 ARG CA C -13.659 1.106 0.936 1.00 . A A . 18 ARG CA 1 1
7 1953 1 1 18 ARG CB C -14.032 1.911 -0.342 1.00 . A A . 18 ARG CB 1 1
7 1954 1 1 18 ARG CD C -15.756 2.591 -2.052 1.00 . A A . 18 ARG CD 1 1
7 1955 1 1 18 ARG CG C -15.485 1.789 -0.792 1.00 . A A . 18 ARG CG 1 1
7 1956 1 1 18 ARG CZ C -15.148 2.197 -4.449 1.00 . A A . 18 ARG CZ 1 1
7 1957 1 1 18 ARG H H -12.128 1.755 2.244 1.00 . A A . 18 ARG H 1 1
7 1958 1 1 18 ARG HA H -14.286 1.410 1.759 1.00 . A A . 18 ARG HA 1 1
7 1959 1 1 18 ARG HB2 H -13.821 2.955 -0.166 1.00 . A A . 18 ARG HB2 1 1
7 1960 1 1 18 ARG HB3 H -13.393 1.570 -1.143 1.00 . A A . 18 ARG HB3 1 1
7 1961 1 1 18 ARG HD2 H -16.764 2.386 -2.375 1.00 . A A . 18 ARG HD2 1 1
7 1962 1 1 18 ARG HD3 H -15.657 3.644 -1.831 1.00 . A A . 18 ARG HD3 1 1
7 1963 1 1 18 ARG HE H -13.911 2.080 -2.864 1.00 . A A . 18 ARG HE 1 1
7 1964 1 1 18 ARG HG2 H -15.701 0.749 -0.989 1.00 . A A . 18 ARG HG2 1 1
7 1965 1 1 18 ARG HG3 H -16.124 2.146 0.002 1.00 . A A . 18 ARG HG3 1 1
7 1966 1 1 18 ARG HH11 H -17.159 2.484 -4.206 1.00 . A A . 18 ARG HH11 1 1
7 1967 1 1 18 ARG HH12 H -16.667 2.333 -5.824 1.00 . A A . 18 ARG HH12 1 1
7 1968 1 1 18 ARG HH21 H -13.227 1.849 -5.066 1.00 . A A . 18 ARG HH21 1 1
7 1969 1 1 18 ARG HH22 H -14.375 1.908 -6.326 1.00 . A A . 18 ARG HH22 1 1
7 1970 1 1 18 ARG N N -12.265 1.377 1.349 1.00 . A A . 18 ARG N 1 1
7 1971 1 1 18 ARG NE N -14.839 2.244 -3.148 1.00 . A A . 18 ARG NE 1 1
7 1972 1 1 18 ARG NH1 N -16.405 2.347 -4.855 1.00 . A A . 18 ARG NH1 1 1
7 1973 1 1 18 ARG NH2 N -14.185 1.976 -5.343 1.00 . A A . 18 ARG NH2 1 1
7 1974 1 1 18 ARG O O -14.760 -0.898 0.083 1.00 . A A . 18 ARG O 1 1
8 1975 1 1 1 GLY C C -12.470 -3.653 -0.638 1.00 . A A . 1 GLY C 1 1
8 1976 1 1 1 GLY CA C -13.361 -3.446 0.561 1.00 . A A . 1 GLY CA 1 1
8 1977 1 1 1 GLY H1 H -12.803 -1.737 1.664 1.00 . A A . 1 GLY H1 1 1
8 1978 1 1 1 GLY HA2 H -12.981 -4.037 1.382 1.00 . A A . 1 GLY HA2 1 1
8 1979 1 1 1 GLY HA3 H -14.360 -3.775 0.317 1.00 . A A . 1 GLY HA3 1 1
8 1980 1 1 1 GLY N N -13.408 -2.066 0.963 1.00 . A A . 1 GLY N 1 1
8 1981 1 1 1 GLY O O -12.289 -4.772 -1.102 1.00 . A A . 1 GLY O 1 1
8 1982 1 1 2 PHE C C -9.622 -2.619 -1.801 1.00 . A A . 2 PHE C 1 1
8 1983 1 1 2 PHE CA C -11.059 -2.634 -2.277 1.00 . A A . 2 PHE CA 1 1
8 1984 1 1 2 PHE CB C -11.332 -1.426 -3.188 1.00 . A A . 2 PHE CB 1 1
8 1985 1 1 2 PHE CD1 C -10.928 -2.180 -5.546 1.00 . A A . 2 PHE CD1 1 1
8 1986 1 1 2 PHE CD2 C -9.395 -0.636 -4.574 1.00 . A A . 2 PHE CD2 1 1
8 1987 1 1 2 PHE CE1 C -10.199 -2.171 -6.714 1.00 . A A . 2 PHE CE1 1 1
8 1988 1 1 2 PHE CE2 C -8.663 -0.626 -5.740 1.00 . A A . 2 PHE CE2 1 1
8 1989 1 1 2 PHE CG C -10.536 -1.413 -4.462 1.00 . A A . 2 PHE CG 1 1
8 1990 1 1 2 PHE CZ C -9.064 -1.392 -6.809 1.00 . A A . 2 PHE CZ 1 1
8 1991 1 1 2 PHE H H -12.081 -1.706 -0.726 1.00 . A A . 2 PHE H 1 1
8 1992 1 1 2 PHE HA H -11.258 -3.542 -2.826 1.00 . A A . 2 PHE HA 1 1
8 1993 1 1 2 PHE HB2 H -12.381 -1.362 -3.434 1.00 . A A . 2 PHE HB2 1 1
8 1994 1 1 2 PHE HB3 H -11.070 -0.536 -2.634 1.00 . A A . 2 PHE HB3 1 1
8 1995 1 1 2 PHE HD1 H -11.816 -2.788 -5.470 1.00 . A A . 2 PHE HD1 1 1
8 1996 1 1 2 PHE HD2 H -9.077 -0.037 -3.734 1.00 . A A . 2 PHE HD2 1 1
8 1997 1 1 2 PHE HE1 H -10.512 -2.773 -7.554 1.00 . A A . 2 PHE HE1 1 1
8 1998 1 1 2 PHE HE2 H -7.774 -0.014 -5.816 1.00 . A A . 2 PHE HE2 1 1
8 1999 1 1 2 PHE HZ H -8.489 -1.382 -7.722 1.00 . A A . 2 PHE HZ 1 1
8 2000 1 1 2 PHE N N -11.918 -2.582 -1.137 1.00 . A A . 2 PHE N 1 1
8 2001 1 1 2 PHE O O -9.165 -1.632 -1.214 1.00 . A A . 2 PHE O 1 1
8 2002 1 1 3 CYS C C -6.691 -3.377 -2.812 1.00 . A A . 3 CYS C 1 1
8 2003 1 1 3 CYS CA C -7.552 -3.768 -1.651 1.00 . A A . 3 CYS CA 1 1
8 2004 1 1 3 CYS CB C -7.183 -5.134 -1.100 1.00 . A A . 3 CYS CB 1 1
8 2005 1 1 3 CYS H H -9.348 -4.485 -2.420 1.00 . A A . 3 CYS H 1 1
8 2006 1 1 3 CYS HA H -7.387 -3.030 -0.884 1.00 . A A . 3 CYS HA 1 1
8 2007 1 1 3 CYS HB2 H -7.395 -5.891 -1.840 1.00 . A A . 3 CYS HB2 1 1
8 2008 1 1 3 CYS HB3 H -6.125 -5.116 -0.886 1.00 . A A . 3 CYS HB3 1 1
8 2009 1 1 3 CYS N N -8.932 -3.697 -2.012 1.00 . A A . 3 CYS N 1 1
8 2010 1 1 3 CYS O O -6.795 -3.927 -3.911 1.00 . A A . 3 CYS O 1 1
8 2011 1 1 3 CYS SG S -8.068 -5.560 0.446 1.00 . A A . 3 CYS SG 1 1
8 2012 1 1 4 ARG C C -3.600 -1.904 -3.151 1.00 . A A . 4 ARG C 1 1
8 2013 1 1 4 ARG CA C -5.043 -1.837 -3.598 1.00 . A A . 4 ARG CA 1 1
8 2014 1 1 4 ARG CB C -5.481 -0.389 -3.796 1.00 . A A . 4 ARG CB 1 1
8 2015 1 1 4 ARG CD C -5.312 1.766 -5.021 1.00 . A A . 4 ARG CD 1 1
8 2016 1 1 4 ARG CG C -4.793 0.344 -4.921 1.00 . A A . 4 ARG CG 1 1
8 2017 1 1 4 ARG CZ C -4.896 3.775 -6.413 1.00 . A A . 4 ARG CZ 1 1
8 2018 1 1 4 ARG H H -5.794 -2.068 -1.659 1.00 . A A . 4 ARG H 1 1
8 2019 1 1 4 ARG HA H -5.180 -2.378 -4.521 1.00 . A A . 4 ARG HA 1 1
8 2020 1 1 4 ARG HB2 H -6.542 -0.378 -3.994 1.00 . A A . 4 ARG HB2 1 1
8 2021 1 1 4 ARG HB3 H -5.294 0.147 -2.877 1.00 . A A . 4 ARG HB3 1 1
8 2022 1 1 4 ARG HD2 H -6.383 1.738 -5.163 1.00 . A A . 4 ARG HD2 1 1
8 2023 1 1 4 ARG HD3 H -5.085 2.287 -4.102 1.00 . A A . 4 ARG HD3 1 1
8 2024 1 1 4 ARG HE H -4.116 1.943 -6.706 1.00 . A A . 4 ARG HE 1 1
8 2025 1 1 4 ARG HG2 H -3.730 0.367 -4.733 1.00 . A A . 4 ARG HG2 1 1
8 2026 1 1 4 ARG HG3 H -4.988 -0.170 -5.850 1.00 . A A . 4 ARG HG3 1 1
8 2027 1 1 4 ARG HH11 H -6.208 4.153 -4.875 1.00 . A A . 4 ARG HH11 1 1
8 2028 1 1 4 ARG HH12 H -5.848 5.497 -5.860 1.00 . A A . 4 ARG HH12 1 1
8 2029 1 1 4 ARG HH21 H -3.677 3.756 -8.036 1.00 . A A . 4 ARG HH21 1 1
8 2030 1 1 4 ARG HH22 H -4.403 5.282 -7.683 1.00 . A A . 4 ARG HH22 1 1
8 2031 1 1 4 ARG N N -5.868 -2.413 -2.580 1.00 . A A . 4 ARG N 1 1
8 2032 1 1 4 ARG NE N -4.706 2.487 -6.133 1.00 . A A . 4 ARG NE 1 1
8 2033 1 1 4 ARG NH1 N -5.708 4.522 -5.666 1.00 . A A . 4 ARG NH1 1 1
8 2034 1 1 4 ARG NH2 N -4.281 4.313 -7.455 1.00 . A A . 4 ARG NH2 1 1
8 2035 1 1 4 ARG O O -3.289 -1.571 -2.005 1.00 . A A . 4 ARG O 1 1
8 2036 1 1 5 CYS C C -0.492 -1.414 -4.314 1.00 . A A . 5 CYS C 1 1
8 2037 1 1 5 CYS CA C -1.350 -2.466 -3.665 1.00 . A A . 5 CYS CA 1 1
8 2038 1 1 5 CYS CB C -0.815 -3.858 -3.950 1.00 . A A . 5 CYS CB 1 1
8 2039 1 1 5 CYS H H -3.011 -2.613 -4.916 1.00 . A A . 5 CYS H 1 1
8 2040 1 1 5 CYS HA H -1.288 -2.302 -2.603 1.00 . A A . 5 CYS HA 1 1
8 2041 1 1 5 CYS HB2 H -0.927 -4.085 -4.999 1.00 . A A . 5 CYS HB2 1 1
8 2042 1 1 5 CYS HB3 H 0.234 -3.849 -3.691 1.00 . A A . 5 CYS HB3 1 1
8 2043 1 1 5 CYS N N -2.735 -2.345 -4.012 1.00 . A A . 5 CYS N 1 1
8 2044 1 1 5 CYS O O -0.605 -1.129 -5.516 1.00 . A A . 5 CYS O 1 1
8 2045 1 1 5 CYS SG S -1.627 -5.176 -2.978 1.00 . A A . 5 CYS SG 1 1
8 2046 1 1 6 LEU C C 2.664 -0.404 -3.665 1.00 . A A . 6 LEU C 1 1
8 2047 1 1 6 LEU CA C 1.298 0.171 -3.943 1.00 . A A . 6 LEU CA 1 1
8 2048 1 1 6 LEU CB C 1.136 1.526 -3.195 1.00 . A A . 6 LEU CB 1 1
8 2049 1 1 6 LEU CD1 C -1.395 1.705 -2.831 1.00 . A A . 6 LEU CD1 1 1
8 2050 1 1 6 LEU CD2 C 0.013 3.774 -2.930 1.00 . A A . 6 LEU CD2 1 1
8 2051 1 1 6 LEU CG C -0.155 2.351 -3.445 1.00 . A A . 6 LEU CG 1 1
8 2052 1 1 6 LEU H H 0.307 -1.083 -2.553 1.00 . A A . 6 LEU H 1 1
8 2053 1 1 6 LEU HA H 1.182 0.314 -5.007 1.00 . A A . 6 LEU HA 1 1
8 2054 1 1 6 LEU HB2 H 1.191 1.322 -2.137 1.00 . A A . 6 LEU HB2 1 1
8 2055 1 1 6 LEU HB3 H 1.982 2.144 -3.455 1.00 . A A . 6 LEU HB3 1 1
8 2056 1 1 6 LEU HD11 H -2.260 2.319 -3.033 1.00 . A A . 6 LEU HD11 1 1
8 2057 1 1 6 LEU HD12 H -1.260 1.617 -1.762 1.00 . A A . 6 LEU HD12 1 1
8 2058 1 1 6 LEU HD13 H -1.539 0.722 -3.257 1.00 . A A . 6 LEU HD13 1 1
8 2059 1 1 6 LEU HD21 H 0.212 3.747 -1.869 1.00 . A A . 6 LEU HD21 1 1
8 2060 1 1 6 LEU HD22 H -0.894 4.330 -3.117 1.00 . A A . 6 LEU HD22 1 1
8 2061 1 1 6 LEU HD23 H 0.840 4.244 -3.441 1.00 . A A . 6 LEU HD23 1 1
8 2062 1 1 6 LEU HG H -0.324 2.405 -4.510 1.00 . A A . 6 LEU HG 1 1
8 2063 1 1 6 LEU N N 0.332 -0.821 -3.506 1.00 . A A . 6 LEU N 1 1
8 2064 1 1 6 LEU O O 2.821 -1.136 -2.712 1.00 . A A . 6 LEU O 1 1
8 2065 1 1 7 CYS C C 6.005 0.308 -3.971 1.00 . A A . 7 CYS C 1 1
8 2066 1 1 7 CYS CA C 4.935 -0.724 -4.224 1.00 . A A . 7 CYS CA 1 1
8 2067 1 1 7 CYS CB C 5.316 -1.711 -5.319 1.00 . A A . 7 CYS CB 1 1
8 2068 1 1 7 CYS H H 3.519 0.502 -5.214 1.00 . A A . 7 CYS H 1 1
8 2069 1 1 7 CYS HA H 4.818 -1.271 -3.303 1.00 . A A . 7 CYS HA 1 1
8 2070 1 1 7 CYS HB2 H 5.404 -1.181 -6.256 1.00 . A A . 7 CYS HB2 1 1
8 2071 1 1 7 CYS HB3 H 6.265 -2.154 -5.055 1.00 . A A . 7 CYS HB3 1 1
8 2072 1 1 7 CYS N N 3.641 -0.123 -4.468 1.00 . A A . 7 CYS N 1 1
8 2073 1 1 7 CYS O O 6.098 1.320 -4.677 1.00 . A A . 7 CYS O 1 1
8 2074 1 1 7 CYS SG S 4.098 -3.071 -5.547 1.00 . A A . 7 CYS SG 1 1
8 2075 1 1 8 ARG C C 9.079 0.174 -2.208 1.00 . A A . 8 ARG C 1 1
8 2076 1 1 8 ARG CA C 7.799 0.953 -2.490 1.00 . A A . 8 ARG CA 1 1
8 2077 1 1 8 ARG CB C 7.313 1.585 -1.193 1.00 . A A . 8 ARG CB 1 1
8 2078 1 1 8 ARG CD C 7.753 3.045 0.772 1.00 . A A . 8 ARG CD 1 1
8 2079 1 1 8 ARG CG C 8.264 2.592 -0.572 1.00 . A A . 8 ARG CG 1 1
8 2080 1 1 8 ARG CZ C 8.545 4.410 2.684 1.00 . A A . 8 ARG CZ 1 1
8 2081 1 1 8 ARG H H 6.701 -0.790 -2.464 1.00 . A A . 8 ARG H 1 1
8 2082 1 1 8 ARG HA H 7.966 1.733 -3.217 1.00 . A A . 8 ARG HA 1 1
8 2083 1 1 8 ARG HB2 H 6.366 2.061 -1.392 1.00 . A A . 8 ARG HB2 1 1
8 2084 1 1 8 ARG HB3 H 7.146 0.787 -0.484 1.00 . A A . 8 ARG HB3 1 1
8 2085 1 1 8 ARG HD2 H 6.785 3.502 0.641 1.00 . A A . 8 ARG HD2 1 1
8 2086 1 1 8 ARG HD3 H 7.654 2.178 1.409 1.00 . A A . 8 ARG HD3 1 1
8 2087 1 1 8 ARG HE H 9.370 4.349 0.841 1.00 . A A . 8 ARG HE 1 1
8 2088 1 1 8 ARG HG2 H 9.237 2.137 -0.452 1.00 . A A . 8 ARG HG2 1 1
8 2089 1 1 8 ARG HG3 H 8.341 3.447 -1.227 1.00 . A A . 8 ARG HG3 1 1
8 2090 1 1 8 ARG HH11 H 6.881 3.298 3.105 1.00 . A A . 8 ARG HH11 1 1
8 2091 1 1 8 ARG HH12 H 7.445 4.229 4.411 1.00 . A A . 8 ARG HH12 1 1
8 2092 1 1 8 ARG HH21 H 10.175 5.649 2.627 1.00 . A A . 8 ARG HH21 1 1
8 2093 1 1 8 ARG HH22 H 9.350 5.605 4.121 1.00 . A A . 8 ARG HH22 1 1
8 2094 1 1 8 ARG N N 6.786 0.060 -2.952 1.00 . A A . 8 ARG N 1 1
8 2095 1 1 8 ARG NE N 8.649 4.004 1.416 1.00 . A A . 8 ARG NE 1 1
8 2096 1 1 8 ARG NH1 N 7.559 3.950 3.453 1.00 . A A . 8 ARG NH1 1 1
8 2097 1 1 8 ARG NH2 N 9.420 5.278 3.175 1.00 . A A . 8 ARG NH2 1 1
8 2098 1 1 8 ARG O O 9.080 -0.735 -1.392 1.00 . A A . 8 ARG O 1 1
8 2099 1 1 9 ARG C C 11.491 -1.598 -2.842 1.00 . A A . 9 ARG C 1 1
8 2100 1 1 9 ARG CA C 11.489 -0.057 -2.712 1.00 . A A . 9 ARG CA 1 1
8 2101 1 1 9 ARG CB C 11.991 0.371 -1.322 1.00 . A A . 9 ARG CB 1 1
8 2102 1 1 9 ARG CD C 13.825 0.600 0.340 1.00 . A A . 9 ARG CD 1 1
8 2103 1 1 9 ARG CG C 13.488 0.231 -1.087 1.00 . A A . 9 ARG CG 1 1
8 2104 1 1 9 ARG CZ C 15.816 0.488 1.817 1.00 . A A . 9 ARG CZ 1 1
8 2105 1 1 9 ARG H H 10.009 1.150 -3.651 1.00 . A A . 9 ARG H 1 1
8 2106 1 1 9 ARG HA H 12.145 0.356 -3.464 1.00 . A A . 9 ARG HA 1 1
8 2107 1 1 9 ARG HB2 H 11.707 1.398 -1.151 1.00 . A A . 9 ARG HB2 1 1
8 2108 1 1 9 ARG HB3 H 11.477 -0.238 -0.593 1.00 . A A . 9 ARG HB3 1 1
8 2109 1 1 9 ARG HD2 H 13.440 1.587 0.551 1.00 . A A . 9 ARG HD2 1 1
8 2110 1 1 9 ARG HD3 H 13.351 -0.118 0.992 1.00 . A A . 9 ARG HD3 1 1
8 2111 1 1 9 ARG HE H 15.826 0.719 -0.196 1.00 . A A . 9 ARG HE 1 1
8 2112 1 1 9 ARG HG2 H 13.778 -0.793 -1.270 1.00 . A A . 9 ARG HG2 1 1
8 2113 1 1 9 ARG HG3 H 14.018 0.889 -1.759 1.00 . A A . 9 ARG HG3 1 1
8 2114 1 1 9 ARG HH11 H 14.064 0.116 2.800 1.00 . A A . 9 ARG HH11 1 1
8 2115 1 1 9 ARG HH12 H 15.447 0.161 3.806 1.00 . A A . 9 ARG HH12 1 1
8 2116 1 1 9 ARG HH21 H 17.738 0.807 1.181 1.00 . A A . 9 ARG HH21 1 1
8 2117 1 1 9 ARG HH22 H 17.589 0.541 2.852 1.00 . A A . 9 ARG HH22 1 1
8 2118 1 1 9 ARG N N 10.137 0.500 -2.928 1.00 . A A . 9 ARG N 1 1
8 2119 1 1 9 ARG NE N 15.263 0.594 0.603 1.00 . A A . 9 ARG NE 1 1
8 2120 1 1 9 ARG NH1 N 15.057 0.235 2.884 1.00 . A A . 9 ARG NH1 1 1
8 2121 1 1 9 ARG NH2 N 17.133 0.620 1.961 1.00 . A A . 9 ARG NH2 1 1
8 2122 1 1 9 ARG O O 12.215 -2.308 -2.135 1.00 . A A . 9 ARG O 1 1
8 2123 1 1 10 GLY C C 9.619 -4.253 -3.072 1.00 . A A . 10 GLY C 1 1
8 2124 1 1 10 GLY CA C 10.621 -3.519 -3.952 1.00 . A A . 10 GLY CA 1 1
8 2125 1 1 10 GLY H H 10.076 -1.503 -4.218 1.00 . A A . 10 GLY H 1 1
8 2126 1 1 10 GLY HA2 H 10.377 -3.693 -4.989 1.00 . A A . 10 GLY HA2 1 1
8 2127 1 1 10 GLY HA3 H 11.609 -3.903 -3.761 1.00 . A A . 10 GLY HA3 1 1
8 2128 1 1 10 GLY N N 10.667 -2.103 -3.718 1.00 . A A . 10 GLY N 1 1
8 2129 1 1 10 GLY O O 9.297 -5.417 -3.328 1.00 . A A . 10 GLY O 1 1
8 2130 1 1 11 VAL C C 6.810 -3.593 -1.447 1.00 . A A . 11 VAL C 1 1
8 2131 1 1 11 VAL CA C 8.154 -4.242 -1.184 1.00 . A A . 11 VAL CA 1 1
8 2132 1 1 11 VAL CB C 8.544 -4.194 0.340 1.00 . A A . 11 VAL CB 1 1
8 2133 1 1 11 VAL CG1 C 8.604 -2.778 0.892 1.00 . A A . 11 VAL CG1 1 1
8 2134 1 1 11 VAL CG2 C 7.613 -5.068 1.181 1.00 . A A . 11 VAL CG2 1 1
8 2135 1 1 11 VAL H H 9.390 -2.680 -1.860 1.00 . A A . 11 VAL H 1 1
8 2136 1 1 11 VAL HA H 8.086 -5.272 -1.507 1.00 . A A . 11 VAL HA 1 1
8 2137 1 1 11 VAL HB H 9.540 -4.604 0.423 1.00 . A A . 11 VAL HB 1 1
8 2138 1 1 11 VAL HG11 H 7.636 -2.310 0.783 1.00 . A A . 11 VAL HG11 1 1
8 2139 1 1 11 VAL HG12 H 9.341 -2.209 0.346 1.00 . A A . 11 VAL HG12 1 1
8 2140 1 1 11 VAL HG13 H 8.875 -2.802 1.937 1.00 . A A . 11 VAL HG13 1 1
8 2141 1 1 11 VAL HG21 H 6.595 -4.725 1.063 1.00 . A A . 11 VAL HG21 1 1
8 2142 1 1 11 VAL HG22 H 7.897 -5.003 2.221 1.00 . A A . 11 VAL HG22 1 1
8 2143 1 1 11 VAL HG23 H 7.688 -6.094 0.850 1.00 . A A . 11 VAL HG23 1 1
8 2144 1 1 11 VAL N N 9.132 -3.613 -2.040 1.00 . A A . 11 VAL N 1 1
8 2145 1 1 11 VAL O O 6.733 -2.391 -1.708 1.00 . A A . 11 VAL O 1 1
8 2146 1 1 12 CYS C C 3.658 -3.631 -0.509 1.00 . A A . 12 CYS C 1 1
8 2147 1 1 12 CYS CA C 4.508 -3.800 -1.742 1.00 . A A . 12 CYS CA 1 1
8 2148 1 1 12 CYS CB C 3.810 -4.555 -2.862 1.00 . A A . 12 CYS CB 1 1
8 2149 1 1 12 CYS H H 5.832 -5.309 -1.231 1.00 . A A . 12 CYS H 1 1
8 2150 1 1 12 CYS HA H 4.720 -2.806 -2.094 1.00 . A A . 12 CYS HA 1 1
8 2151 1 1 12 CYS HB2 H 3.596 -5.566 -2.548 1.00 . A A . 12 CYS HB2 1 1
8 2152 1 1 12 CYS HB3 H 2.887 -4.037 -3.077 1.00 . A A . 12 CYS HB3 1 1
8 2153 1 1 12 CYS N N 5.774 -4.354 -1.445 1.00 . A A . 12 CYS N 1 1
8 2154 1 1 12 CYS O O 3.539 -4.529 0.335 1.00 . A A . 12 CYS O 1 1
8 2155 1 1 12 CYS SG S 4.797 -4.617 -4.419 1.00 . A A . 12 CYS SG 1 1
8 2156 1 1 13 ARG C C 0.858 -2.032 0.156 1.00 . A A . 13 ARG C 1 1
8 2157 1 1 13 ARG CA C 2.281 -2.044 0.672 1.00 . A A . 13 ARG CA 1 1
8 2158 1 1 13 ARG CB C 2.695 -0.629 1.131 1.00 . A A . 13 ARG CB 1 1
8 2159 1 1 13 ARG CD C 2.050 -0.873 3.544 1.00 . A A . 13 ARG CD 1 1
8 2160 1 1 13 ARG CG C 1.867 -0.063 2.279 1.00 . A A . 13 ARG CG 1 1
8 2161 1 1 13 ARG CZ C 0.894 -1.115 5.724 1.00 . A A . 13 ARG CZ 1 1
8 2162 1 1 13 ARG H H 3.243 -1.829 -1.152 1.00 . A A . 13 ARG H 1 1
8 2163 1 1 13 ARG HA H 2.386 -2.741 1.487 1.00 . A A . 13 ARG HA 1 1
8 2164 1 1 13 ARG HB2 H 3.726 -0.657 1.449 1.00 . A A . 13 ARG HB2 1 1
8 2165 1 1 13 ARG HB3 H 2.610 0.041 0.287 1.00 . A A . 13 ARG HB3 1 1
8 2166 1 1 13 ARG HD2 H 1.833 -1.909 3.332 1.00 . A A . 13 ARG HD2 1 1
8 2167 1 1 13 ARG HD3 H 3.075 -0.781 3.873 1.00 . A A . 13 ARG HD3 1 1
8 2168 1 1 13 ARG HE H 0.754 0.466 4.453 1.00 . A A . 13 ARG HE 1 1
8 2169 1 1 13 ARG HG2 H 2.180 0.954 2.471 1.00 . A A . 13 ARG HG2 1 1
8 2170 1 1 13 ARG HG3 H 0.824 -0.073 1.997 1.00 . A A . 13 ARG HG3 1 1
8 2171 1 1 13 ARG HH11 H 2.117 -2.684 5.267 1.00 . A A . 13 ARG HH11 1 1
8 2172 1 1 13 ARG HH12 H 1.291 -2.830 6.751 1.00 . A A . 13 ARG HH12 1 1
8 2173 1 1 13 ARG HH21 H -0.385 0.263 6.516 1.00 . A A . 13 ARG HH21 1 1
8 2174 1 1 13 ARG HH22 H -0.179 -1.144 7.459 1.00 . A A . 13 ARG HH22 1 1
8 2175 1 1 13 ARG N N 3.116 -2.459 -0.407 1.00 . A A . 13 ARG N 1 1
8 2176 1 1 13 ARG NE N 1.166 -0.417 4.614 1.00 . A A . 13 ARG NE 1 1
8 2177 1 1 13 ARG NH1 N 1.472 -2.290 5.926 1.00 . A A . 13 ARG NH1 1 1
8 2178 1 1 13 ARG NH2 N 0.057 -0.630 6.632 1.00 . A A . 13 ARG NH2 1 1
8 2179 1 1 13 ARG O O 0.532 -1.299 -0.783 1.00 . A A . 13 ARG O 1 1
8 2180 1 1 14 CYS C C -2.235 -2.298 1.291 1.00 . A A . 14 CYS C 1 1
8 2181 1 1 14 CYS CA C -1.310 -2.921 0.264 1.00 . A A . 14 CYS CA 1 1
8 2182 1 1 14 CYS CB C -1.695 -4.374 -0.028 1.00 . A A . 14 CYS CB 1 1
8 2183 1 1 14 CYS H H 0.318 -3.397 1.470 1.00 . A A . 14 CYS H 1 1
8 2184 1 1 14 CYS HA H -1.342 -2.352 -0.653 1.00 . A A . 14 CYS HA 1 1
8 2185 1 1 14 CYS HB2 H -1.663 -4.936 0.893 1.00 . A A . 14 CYS HB2 1 1
8 2186 1 1 14 CYS HB3 H -2.699 -4.400 -0.426 1.00 . A A . 14 CYS HB3 1 1
8 2187 1 1 14 CYS N N 0.039 -2.839 0.712 1.00 . A A . 14 CYS N 1 1
8 2188 1 1 14 CYS O O -2.075 -2.505 2.502 1.00 . A A . 14 CYS O 1 1
8 2189 1 1 14 CYS SG S -0.594 -5.213 -1.229 1.00 . A A . 14 CYS SG 1 1
8 2190 1 1 15 ILE C C -5.519 -1.180 1.162 1.00 . A A . 15 ILE C 1 1
8 2191 1 1 15 ILE CA C -4.114 -0.848 1.661 1.00 . A A . 15 ILE CA 1 1
8 2192 1 1 15 ILE CB C -3.861 0.708 1.660 1.00 . A A . 15 ILE CB 1 1
8 2193 1 1 15 ILE CD1 C -4.768 1.165 4.014 1.00 . A A . 15 ILE CD1 1 1
8 2194 1 1 15 ILE CG1 C -4.873 1.469 2.536 1.00 . A A . 15 ILE CG1 1 1
8 2195 1 1 15 ILE CG2 C -3.827 1.282 0.246 1.00 . A A . 15 ILE CG2 1 1
8 2196 1 1 15 ILE H H -3.242 -1.402 -0.155 1.00 . A A . 15 ILE H 1 1
8 2197 1 1 15 ILE HA H -3.997 -1.227 2.665 1.00 . A A . 15 ILE HA 1 1
8 2198 1 1 15 ILE HB H -2.872 0.853 2.070 1.00 . A A . 15 ILE HB 1 1
8 2199 1 1 15 ILE HD11 H -3.786 1.443 4.367 1.00 . A A . 15 ILE HD11 1 1
8 2200 1 1 15 ILE HD12 H -4.922 0.109 4.175 1.00 . A A . 15 ILE HD12 1 1
8 2201 1 1 15 ILE HD13 H -5.518 1.722 4.553 1.00 . A A . 15 ILE HD13 1 1
8 2202 1 1 15 ILE HG12 H -4.726 2.530 2.408 1.00 . A A . 15 ILE HG12 1 1
8 2203 1 1 15 ILE HG13 H -5.872 1.212 2.218 1.00 . A A . 15 ILE HG13 1 1
8 2204 1 1 15 ILE HG21 H -4.771 1.087 -0.242 1.00 . A A . 15 ILE HG21 1 1
8 2205 1 1 15 ILE HG22 H -3.029 0.818 -0.312 1.00 . A A . 15 ILE HG22 1 1
8 2206 1 1 15 ILE HG23 H -3.655 2.347 0.294 1.00 . A A . 15 ILE HG23 1 1
8 2207 1 1 15 ILE N N -3.164 -1.522 0.820 1.00 . A A . 15 ILE N 1 1
8 2208 1 1 15 ILE O O -5.748 -1.250 -0.054 1.00 . A A . 15 ILE O 1 1
8 2209 1 1 16 CYS C C -8.685 -0.628 2.079 1.00 . A A . 16 CYS C 1 1
8 2210 1 1 16 CYS CA C -7.772 -1.745 1.674 1.00 . A A . 16 CYS CA 1 1
8 2211 1 1 16 CYS CB C -8.219 -3.077 2.268 1.00 . A A . 16 CYS CB 1 1
8 2212 1 1 16 CYS H H -6.224 -1.385 3.019 1.00 . A A . 16 CYS H 1 1
8 2213 1 1 16 CYS HA H -7.804 -1.805 0.598 1.00 . A A . 16 CYS HA 1 1
8 2214 1 1 16 CYS HB2 H -8.278 -2.979 3.341 1.00 . A A . 16 CYS HB2 1 1
8 2215 1 1 16 CYS HB3 H -9.198 -3.320 1.882 1.00 . A A . 16 CYS HB3 1 1
8 2216 1 1 16 CYS N N -6.429 -1.427 2.060 1.00 . A A . 16 CYS N 1 1
8 2217 1 1 16 CYS O O -8.621 -0.132 3.199 1.00 . A A . 16 CYS O 1 1
8 2218 1 1 16 CYS SG S -7.098 -4.480 1.878 1.00 . A A . 16 CYS SG 1 1
8 2219 1 1 17 THR C C -11.702 0.538 0.681 1.00 . A A . 17 THR C 1 1
8 2220 1 1 17 THR CA C -10.391 0.879 1.380 1.00 . A A . 17 THR CA 1 1
8 2221 1 1 17 THR CB C -9.799 2.191 0.810 1.00 . A A . 17 THR CB 1 1
8 2222 1 1 17 THR CG2 C -10.640 3.397 1.198 1.00 . A A . 17 THR CG2 1 1
8 2223 1 1 17 THR H H -9.443 -0.597 0.263 1.00 . A A . 17 THR H 1 1
8 2224 1 1 17 THR HA H -10.550 0.991 2.440 1.00 . A A . 17 THR HA 1 1
8 2225 1 1 17 THR HB H -9.752 2.114 -0.267 1.00 . A A . 17 THR HB 1 1
8 2226 1 1 17 THR HG1 H -8.463 1.943 2.200 1.00 . A A . 17 THR HG1 1 1
8 2227 1 1 17 THR HG21 H -11.628 3.296 0.777 1.00 . A A . 17 THR HG21 1 1
8 2228 1 1 17 THR HG22 H -10.182 4.296 0.812 1.00 . A A . 17 THR HG22 1 1
8 2229 1 1 17 THR HG23 H -10.715 3.468 2.274 1.00 . A A . 17 THR HG23 1 1
8 2230 1 1 17 THR N N -9.472 -0.186 1.157 1.00 . A A . 17 THR N 1 1
8 2231 1 1 17 THR O O -11.698 0.258 -0.512 1.00 . A A . 17 THR O 1 1
8 2232 1 1 17 THR OG1 O -8.468 2.367 1.328 1.00 . A A . 17 THR OG1 1 1
8 2233 1 1 18 ARG C C -14.254 -1.224 0.426 1.00 . A A . 18 ARG C 1 1
8 2234 1 1 18 ARG CA C -14.162 0.206 0.929 1.00 . A A . 18 ARG CA 1 1
8 2235 1 1 18 ARG CB C -14.546 1.179 -0.190 1.00 . A A . 18 ARG CB 1 1
8 2236 1 1 18 ARG CD C -14.694 3.541 -0.989 1.00 . A A . 18 ARG CD 1 1
8 2237 1 1 18 ARG CG C -14.498 2.639 0.209 1.00 . A A . 18 ARG CG 1 1
8 2238 1 1 18 ARG CZ C -13.078 4.147 -2.803 1.00 . A A . 18 ARG CZ 1 1
8 2239 1 1 18 ARG H H -12.703 0.629 2.415 1.00 . A A . 18 ARG H 1 1
8 2240 1 1 18 ARG HA H -14.852 0.320 1.751 1.00 . A A . 18 ARG HA 1 1
8 2241 1 1 18 ARG HB2 H -13.862 1.029 -1.011 1.00 . A A . 18 ARG HB2 1 1
8 2242 1 1 18 ARG HB3 H -15.546 0.941 -0.522 1.00 . A A . 18 ARG HB3 1 1
8 2243 1 1 18 ARG HD2 H -15.698 3.411 -1.368 1.00 . A A . 18 ARG HD2 1 1
8 2244 1 1 18 ARG HD3 H -14.558 4.566 -0.676 1.00 . A A . 18 ARG HD3 1 1
8 2245 1 1 18 ARG HE H -13.627 2.280 -2.277 1.00 . A A . 18 ARG HE 1 1
8 2246 1 1 18 ARG HG2 H -15.287 2.829 0.921 1.00 . A A . 18 ARG HG2 1 1
8 2247 1 1 18 ARG HG3 H -13.546 2.850 0.666 1.00 . A A . 18 ARG HG3 1 1
8 2248 1 1 18 ARG HH11 H -13.651 5.780 -1.699 1.00 . A A . 18 ARG HH11 1 1
8 2249 1 1 18 ARG HH12 H -12.675 6.149 -3.040 1.00 . A A . 18 ARG HH12 1 1
8 2250 1 1 18 ARG HH21 H -12.244 2.770 -4.051 1.00 . A A . 18 ARG HH21 1 1
8 2251 1 1 18 ARG HH22 H -11.846 4.383 -4.427 1.00 . A A . 18 ARG HH22 1 1
8 2252 1 1 18 ARG N N -12.802 0.490 1.448 1.00 . A A . 18 ARG N 1 1
8 2253 1 1 18 ARG NE N -13.733 3.239 -2.068 1.00 . A A . 18 ARG NE 1 1
8 2254 1 1 18 ARG NH1 N -13.132 5.444 -2.490 1.00 . A A . 18 ARG NH1 1 1
8 2255 1 1 18 ARG NH2 N -12.330 3.742 -3.825 1.00 . A A . 18 ARG NH2 1 1
8 2256 1 1 18 ARG O O -15.066 -1.554 -0.435 1.00 . A A . 18 ARG O 1 1
9 2257 1 1 1 GLY C C -12.613 -3.207 -0.378 1.00 . A A . 1 GLY C 1 1
9 2258 1 1 1 GLY CA C -13.391 -2.722 0.830 1.00 . A A . 1 GLY CA 1 1
9 2259 1 1 1 GLY H1 H -12.513 -1.028 1.749 1.00 . A A . 1 GLY H1 1 1
9 2260 1 1 1 GLY HA2 H -13.084 -3.290 1.695 1.00 . A A . 1 GLY HA2 1 1
9 2261 1 1 1 GLY HA3 H -14.443 -2.891 0.656 1.00 . A A . 1 GLY HA3 1 1
9 2262 1 1 1 GLY N N -13.188 -1.313 1.093 1.00 . A A . 1 GLY N 1 1
9 2263 1 1 1 GLY O O -12.602 -4.406 -0.687 1.00 . A A . 1 GLY O 1 1
9 2264 1 1 2 PHE C C -9.717 -2.636 -1.844 1.00 . A A . 2 PHE C 1 1
9 2265 1 1 2 PHE CA C -11.179 -2.599 -2.225 1.00 . A A . 2 PHE CA 1 1
9 2266 1 1 2 PHE CB C -11.434 -1.570 -3.344 1.00 . A A . 2 PHE CB 1 1
9 2267 1 1 2 PHE CD1 C -10.832 -2.823 -5.443 1.00 . A A . 2 PHE CD1 1 1
9 2268 1 1 2 PHE CD2 C -9.547 -0.894 -4.872 1.00 . A A . 2 PHE CD2 1 1
9 2269 1 1 2 PHE CE1 C -10.057 -3.010 -6.571 1.00 . A A . 2 PHE CE1 1 1
9 2270 1 1 2 PHE CE2 C -8.770 -1.076 -5.995 1.00 . A A . 2 PHE CE2 1 1
9 2271 1 1 2 PHE CG C -10.590 -1.766 -4.578 1.00 . A A . 2 PHE CG 1 1
9 2272 1 1 2 PHE CZ C -9.024 -2.135 -6.848 1.00 . A A . 2 PHE CZ 1 1
9 2273 1 1 2 PHE H H -11.990 -1.349 -0.765 1.00 . A A . 2 PHE H 1 1
9 2274 1 1 2 PHE HA H -11.480 -3.578 -2.567 1.00 . A A . 2 PHE HA 1 1
9 2275 1 1 2 PHE HB2 H -12.467 -1.648 -3.642 1.00 . A A . 2 PHE HB2 1 1
9 2276 1 1 2 PHE HB3 H -11.252 -0.579 -2.959 1.00 . A A . 2 PHE HB3 1 1
9 2277 1 1 2 PHE HD1 H -11.641 -3.506 -5.228 1.00 . A A . 2 PHE HD1 1 1
9 2278 1 1 2 PHE HD2 H -9.342 -0.068 -4.207 1.00 . A A . 2 PHE HD2 1 1
9 2279 1 1 2 PHE HE1 H -10.259 -3.837 -7.236 1.00 . A A . 2 PHE HE1 1 1
9 2280 1 1 2 PHE HE2 H -7.964 -0.392 -6.213 1.00 . A A . 2 PHE HE2 1 1
9 2281 1 1 2 PHE HZ H -8.415 -2.278 -7.729 1.00 . A A . 2 PHE HZ 1 1
9 2282 1 1 2 PHE N N -11.964 -2.286 -1.060 1.00 . A A . 2 PHE N 1 1
9 2283 1 1 2 PHE O O -9.167 -1.649 -1.333 1.00 . A A . 2 PHE O 1 1
9 2284 1 1 3 CYS C C -6.879 -3.623 -2.960 1.00 . A A . 3 CYS C 1 1
9 2285 1 1 3 CYS CA C -7.723 -3.897 -1.746 1.00 . A A . 3 CYS CA 1 1
9 2286 1 1 3 CYS CB C -7.441 -5.252 -1.115 1.00 . A A . 3 CYS CB 1 1
9 2287 1 1 3 CYS H H -9.576 -4.508 -2.458 1.00 . A A . 3 CYS H 1 1
9 2288 1 1 3 CYS HA H -7.458 -3.126 -1.045 1.00 . A A . 3 CYS HA 1 1
9 2289 1 1 3 CYS HB2 H -7.625 -6.033 -1.838 1.00 . A A . 3 CYS HB2 1 1
9 2290 1 1 3 CYS HB3 H -6.403 -5.262 -0.816 1.00 . A A . 3 CYS HB3 1 1
9 2291 1 1 3 CYS N N -9.101 -3.747 -2.059 1.00 . A A . 3 CYS N 1 1
9 2292 1 1 3 CYS O O -7.084 -4.184 -4.025 1.00 . A A . 3 CYS O 1 1
9 2293 1 1 3 CYS SG S -8.470 -5.579 0.376 1.00 . A A . 3 CYS SG 1 1
9 2294 1 1 4 ARG C C -3.673 -2.353 -3.308 1.00 . A A . 4 ARG C 1 1
9 2295 1 1 4 ARG CA C -5.082 -2.244 -3.824 1.00 . A A . 4 ARG CA 1 1
9 2296 1 1 4 ARG CB C -5.434 -0.775 -4.160 1.00 . A A . 4 ARG CB 1 1
9 2297 1 1 4 ARG CD C -5.947 1.541 -3.243 1.00 . A A . 4 ARG CD 1 1
9 2298 1 1 4 ARG CG C -5.564 0.110 -2.918 1.00 . A A . 4 ARG CG 1 1
9 2299 1 1 4 ARG CZ C -6.094 3.625 -1.850 1.00 . A A . 4 ARG CZ 1 1
9 2300 1 1 4 ARG H H -5.850 -2.349 -1.882 1.00 . A A . 4 ARG H 1 1
9 2301 1 1 4 ARG HA H -5.207 -2.856 -4.704 1.00 . A A . 4 ARG HA 1 1
9 2302 1 1 4 ARG HB2 H -4.662 -0.362 -4.791 1.00 . A A . 4 ARG HB2 1 1
9 2303 1 1 4 ARG HB3 H -6.375 -0.758 -4.690 1.00 . A A . 4 ARG HB3 1 1
9 2304 1 1 4 ARG HD2 H -5.125 2.009 -3.764 1.00 . A A . 4 ARG HD2 1 1
9 2305 1 1 4 ARG HD3 H -6.830 1.541 -3.865 1.00 . A A . 4 ARG HD3 1 1
9 2306 1 1 4 ARG HE H -6.551 1.766 -1.250 1.00 . A A . 4 ARG HE 1 1
9 2307 1 1 4 ARG HG2 H -6.327 -0.306 -2.277 1.00 . A A . 4 ARG HG2 1 1
9 2308 1 1 4 ARG HG3 H -4.621 0.103 -2.392 1.00 . A A . 4 ARG HG3 1 1
9 2309 1 1 4 ARG HH11 H -5.388 4.004 -3.734 1.00 . A A . 4 ARG HH11 1 1
9 2310 1 1 4 ARG HH12 H -5.528 5.379 -2.767 1.00 . A A . 4 ARG HH12 1 1
9 2311 1 1 4 ARG HH21 H -6.753 3.600 0.073 1.00 . A A . 4 ARG HH21 1 1
9 2312 1 1 4 ARG HH22 H -6.360 5.157 -0.499 1.00 . A A . 4 ARG HH22 1 1
9 2313 1 1 4 ARG N N -5.969 -2.717 -2.788 1.00 . A A . 4 ARG N 1 1
9 2314 1 1 4 ARG NE N -6.226 2.301 -2.010 1.00 . A A . 4 ARG NE 1 1
9 2315 1 1 4 ARG NH1 N -5.644 4.385 -2.841 1.00 . A A . 4 ARG NH1 1 1
9 2316 1 1 4 ARG NH2 N -6.413 4.173 -0.685 1.00 . A A . 4 ARG NH2 1 1
9 2317 1 1 4 ARG O O -3.452 -2.236 -2.107 1.00 . A A . 4 ARG O 1 1
9 2318 1 1 5 CYS C C -0.501 -1.604 -4.112 1.00 . A A . 5 CYS C 1 1
9 2319 1 1 5 CYS CA C -1.380 -2.742 -3.684 1.00 . A A . 5 CYS CA 1 1
9 2320 1 1 5 CYS CB C -0.777 -4.099 -4.026 1.00 . A A . 5 CYS CB 1 1
9 2321 1 1 5 CYS H H -2.915 -2.663 -5.115 1.00 . A A . 5 CYS H 1 1
9 2322 1 1 5 CYS HA H -1.449 -2.660 -2.617 1.00 . A A . 5 CYS HA 1 1
9 2323 1 1 5 CYS HB2 H -0.720 -4.207 -5.099 1.00 . A A . 5 CYS HB2 1 1
9 2324 1 1 5 CYS HB3 H 0.218 -4.107 -3.600 1.00 . A A . 5 CYS HB3 1 1
9 2325 1 1 5 CYS N N -2.729 -2.597 -4.156 1.00 . A A . 5 CYS N 1 1
9 2326 1 1 5 CYS O O -0.474 -1.221 -5.275 1.00 . A A . 5 CYS O 1 1
9 2327 1 1 5 CYS SG S -1.707 -5.532 -3.338 1.00 . A A . 5 CYS SG 1 1
9 2328 1 1 6 LEU C C 2.493 -0.405 -3.141 1.00 . A A . 6 LEU C 1 1
9 2329 1 1 6 LEU CA C 1.077 0.065 -3.376 1.00 . A A . 6 LEU CA 1 1
9 2330 1 1 6 LEU CB C 0.678 1.249 -2.431 1.00 . A A . 6 LEU CB 1 1
9 2331 1 1 6 LEU CD1 C 2.846 2.547 -1.929 1.00 . A A . 6 LEU CD1 1 1
9 2332 1 1 6 LEU CD2 C 1.530 3.056 -3.994 1.00 . A A . 6 LEU CD2 1 1
9 2333 1 1 6 LEU CG C 1.447 2.604 -2.544 1.00 . A A . 6 LEU CG 1 1
9 2334 1 1 6 LEU H H 0.132 -1.436 -2.246 1.00 . A A . 6 LEU H 1 1
9 2335 1 1 6 LEU HA H 0.968 0.374 -4.404 1.00 . A A . 6 LEU HA 1 1
9 2336 1 1 6 LEU HB2 H -0.367 1.460 -2.601 1.00 . A A . 6 LEU HB2 1 1
9 2337 1 1 6 LEU HB3 H 0.777 0.897 -1.414 1.00 . A A . 6 LEU HB3 1 1
9 2338 1 1 6 LEU HD11 H 2.768 2.306 -0.881 1.00 . A A . 6 LEU HD11 1 1
9 2339 1 1 6 LEU HD12 H 3.328 3.508 -2.040 1.00 . A A . 6 LEU HD12 1 1
9 2340 1 1 6 LEU HD13 H 3.430 1.793 -2.434 1.00 . A A . 6 LEU HD13 1 1
9 2341 1 1 6 LEU HD21 H 2.068 2.316 -4.568 1.00 . A A . 6 LEU HD21 1 1
9 2342 1 1 6 LEU HD22 H 2.055 3.999 -4.046 1.00 . A A . 6 LEU HD22 1 1
9 2343 1 1 6 LEU HD23 H 0.534 3.172 -4.394 1.00 . A A . 6 LEU HD23 1 1
9 2344 1 1 6 LEU HG H 0.893 3.354 -1.998 1.00 . A A . 6 LEU HG 1 1
9 2345 1 1 6 LEU N N 0.193 -1.054 -3.154 1.00 . A A . 6 LEU N 1 1
9 2346 1 1 6 LEU O O 2.819 -0.882 -2.065 1.00 . A A . 6 LEU O 1 1
9 2347 1 1 7 CYS C C 5.622 0.420 -3.923 1.00 . A A . 7 CYS C 1 1
9 2348 1 1 7 CYS CA C 4.671 -0.756 -3.992 1.00 . A A . 7 CYS CA 1 1
9 2349 1 1 7 CYS CB C 5.065 -1.680 -5.132 1.00 . A A . 7 CYS CB 1 1
9 2350 1 1 7 CYS H H 3.011 0.067 -4.988 1.00 . A A . 7 CYS H 1 1
9 2351 1 1 7 CYS HA H 4.716 -1.304 -3.063 1.00 . A A . 7 CYS HA 1 1
9 2352 1 1 7 CYS HB2 H 5.088 -1.121 -6.056 1.00 . A A . 7 CYS HB2 1 1
9 2353 1 1 7 CYS HB3 H 6.054 -2.052 -4.908 1.00 . A A . 7 CYS HB3 1 1
9 2354 1 1 7 CYS N N 3.314 -0.311 -4.134 1.00 . A A . 7 CYS N 1 1
9 2355 1 1 7 CYS O O 5.455 1.415 -4.645 1.00 . A A . 7 CYS O 1 1
9 2356 1 1 7 CYS SG S 3.948 -3.113 -5.365 1.00 . A A . 7 CYS SG 1 1
9 2357 1 1 8 ARG C C 8.870 0.667 -2.459 1.00 . A A . 8 ARG C 1 1
9 2358 1 1 8 ARG CA C 7.576 1.332 -2.886 1.00 . A A . 8 ARG CA 1 1
9 2359 1 1 8 ARG CB C 7.133 2.293 -1.805 1.00 . A A . 8 ARG CB 1 1
9 2360 1 1 8 ARG CD C 7.626 4.403 -0.532 1.00 . A A . 8 ARG CD 1 1
9 2361 1 1 8 ARG CG C 8.021 3.520 -1.692 1.00 . A A . 8 ARG CG 1 1
9 2362 1 1 8 ARG CZ C 8.601 6.418 0.580 1.00 . A A . 8 ARG CZ 1 1
9 2363 1 1 8 ARG H H 6.636 -0.456 -2.456 1.00 . A A . 8 ARG H 1 1
9 2364 1 1 8 ARG HA H 7.699 1.867 -3.811 1.00 . A A . 8 ARG HA 1 1
9 2365 1 1 8 ARG HB2 H 6.111 2.563 -2.021 1.00 . A A . 8 ARG HB2 1 1
9 2366 1 1 8 ARG HB3 H 7.152 1.746 -0.875 1.00 . A A . 8 ARG HB3 1 1
9 2367 1 1 8 ARG HD2 H 6.585 4.674 -0.642 1.00 . A A . 8 ARG HD2 1 1
9 2368 1 1 8 ARG HD3 H 7.755 3.855 0.389 1.00 . A A . 8 ARG HD3 1 1
9 2369 1 1 8 ARG HE H 8.888 5.838 -1.341 1.00 . A A . 8 ARG HE 1 1
9 2370 1 1 8 ARG HG2 H 9.043 3.202 -1.549 1.00 . A A . 8 ARG HG2 1 1
9 2371 1 1 8 ARG HG3 H 7.949 4.086 -2.611 1.00 . A A . 8 ARG HG3 1 1
9 2372 1 1 8 ARG HH11 H 7.393 5.327 1.816 1.00 . A A . 8 ARG HH11 1 1
9 2373 1 1 8 ARG HH12 H 8.060 6.701 2.547 1.00 . A A . 8 ARG HH12 1 1
9 2374 1 1 8 ARG HH21 H 9.845 7.761 -0.348 1.00 . A A . 8 ARG HH21 1 1
9 2375 1 1 8 ARG HH22 H 9.497 8.119 1.275 1.00 . A A . 8 ARG HH22 1 1
9 2376 1 1 8 ARG N N 6.581 0.326 -3.051 1.00 . A A . 8 ARG N 1 1
9 2377 1 1 8 ARG NE N 8.449 5.621 -0.486 1.00 . A A . 8 ARG NE 1 1
9 2378 1 1 8 ARG NH1 N 7.982 6.135 1.721 1.00 . A A . 8 ARG NH1 1 1
9 2379 1 1 8 ARG NH2 N 9.363 7.504 0.494 1.00 . A A . 8 ARG NH2 1 1
9 2380 1 1 8 ARG O O 8.848 -0.202 -1.602 1.00 . A A . 8 ARG O 1 1
9 2381 1 1 9 ARG C C 11.409 -0.985 -2.722 1.00 . A A . 9 ARG C 1 1
9 2382 1 1 9 ARG CA C 11.319 0.545 -2.734 1.00 . A A . 9 ARG CA 1 1
9 2383 1 1 9 ARG CB C 11.798 1.119 -1.395 1.00 . A A . 9 ARG CB 1 1
9 2384 1 1 9 ARG CD C 12.543 3.093 -0.052 1.00 . A A . 9 ARG CD 1 1
9 2385 1 1 9 ARG CG C 12.031 2.618 -1.400 1.00 . A A . 9 ARG CG 1 1
9 2386 1 1 9 ARG CZ C 13.446 5.195 0.963 1.00 . A A . 9 ARG CZ 1 1
9 2387 1 1 9 ARG H H 9.872 1.671 -3.833 1.00 . A A . 9 ARG H 1 1
9 2388 1 1 9 ARG HA H 11.983 0.903 -3.509 1.00 . A A . 9 ARG HA 1 1
9 2389 1 1 9 ARG HB2 H 11.049 0.901 -0.651 1.00 . A A . 9 ARG HB2 1 1
9 2390 1 1 9 ARG HB3 H 12.719 0.626 -1.125 1.00 . A A . 9 ARG HB3 1 1
9 2391 1 1 9 ARG HD2 H 11.789 2.912 0.698 1.00 . A A . 9 ARG HD2 1 1
9 2392 1 1 9 ARG HD3 H 13.436 2.538 0.191 1.00 . A A . 9 ARG HD3 1 1
9 2393 1 1 9 ARG HE H 12.649 4.994 -0.897 1.00 . A A . 9 ARG HE 1 1
9 2394 1 1 9 ARG HG2 H 12.762 2.854 -2.157 1.00 . A A . 9 ARG HG2 1 1
9 2395 1 1 9 ARG HG3 H 11.105 3.124 -1.628 1.00 . A A . 9 ARG HG3 1 1
9 2396 1 1 9 ARG HH11 H 13.573 3.592 2.257 1.00 . A A . 9 ARG HH11 1 1
9 2397 1 1 9 ARG HH12 H 14.204 5.044 2.866 1.00 . A A . 9 ARG HH12 1 1
9 2398 1 1 9 ARG HH21 H 13.533 6.995 -0.009 1.00 . A A . 9 ARG HH21 1 1
9 2399 1 1 9 ARG HH22 H 14.161 7.002 1.572 1.00 . A A . 9 ARG HH22 1 1
9 2400 1 1 9 ARG N N 9.972 1.041 -3.087 1.00 . A A . 9 ARG N 1 1
9 2401 1 1 9 ARG NE N 12.867 4.526 -0.057 1.00 . A A . 9 ARG NE 1 1
9 2402 1 1 9 ARG NH1 N 13.757 4.567 2.105 1.00 . A A . 9 ARG NH1 1 1
9 2403 1 1 9 ARG NH2 N 13.729 6.480 0.830 1.00 . A A . 9 ARG NH2 1 1
9 2404 1 1 9 ARG O O 12.124 -1.575 -1.902 1.00 . A A . 9 ARG O 1 1
9 2405 1 1 10 GLY C C 9.673 -3.759 -2.904 1.00 . A A . 10 GLY C 1 1
9 2406 1 1 10 GLY CA C 10.723 -3.041 -3.727 1.00 . A A . 10 GLY CA 1 1
9 2407 1 1 10 GLY H H 10.101 -1.091 -4.195 1.00 . A A . 10 GLY H 1 1
9 2408 1 1 10 GLY HA2 H 10.602 -3.304 -4.766 1.00 . A A . 10 GLY HA2 1 1
9 2409 1 1 10 GLY HA3 H 11.702 -3.353 -3.401 1.00 . A A . 10 GLY HA3 1 1
9 2410 1 1 10 GLY N N 10.680 -1.614 -3.603 1.00 . A A . 10 GLY N 1 1
9 2411 1 1 10 GLY O O 9.321 -4.908 -3.207 1.00 . A A . 10 GLY O 1 1
9 2412 1 1 11 VAL C C 6.789 -3.360 -1.434 1.00 . A A . 11 VAL C 1 1
9 2413 1 1 11 VAL CA C 8.187 -3.756 -1.025 1.00 . A A . 11 VAL CA 1 1
9 2414 1 1 11 VAL CB C 8.433 -3.467 0.508 1.00 . A A . 11 VAL CB 1 1
9 2415 1 1 11 VAL CG1 C 8.394 -1.981 0.830 1.00 . A A . 11 VAL CG1 1 1
9 2416 1 1 11 VAL CG2 C 7.432 -4.218 1.385 1.00 . A A . 11 VAL CG2 1 1
9 2417 1 1 11 VAL H H 9.379 -2.169 -1.726 1.00 . A A . 11 VAL H 1 1
9 2418 1 1 11 VAL HA H 8.283 -4.821 -1.192 1.00 . A A . 11 VAL HA 1 1
9 2419 1 1 11 VAL HB H 9.421 -3.827 0.750 1.00 . A A . 11 VAL HB 1 1
9 2420 1 1 11 VAL HG11 H 9.143 -1.466 0.247 1.00 . A A . 11 VAL HG11 1 1
9 2421 1 1 11 VAL HG12 H 8.596 -1.834 1.879 1.00 . A A . 11 VAL HG12 1 1
9 2422 1 1 11 VAL HG13 H 7.419 -1.581 0.594 1.00 . A A . 11 VAL HG13 1 1
9 2423 1 1 11 VAL HG21 H 7.616 -3.994 2.424 1.00 . A A . 11 VAL HG21 1 1
9 2424 1 1 11 VAL HG22 H 7.529 -5.282 1.217 1.00 . A A . 11 VAL HG22 1 1
9 2425 1 1 11 VAL HG23 H 6.430 -3.908 1.129 1.00 . A A . 11 VAL HG23 1 1
9 2426 1 1 11 VAL N N 9.154 -3.113 -1.885 1.00 . A A . 11 VAL N 1 1
9 2427 1 1 11 VAL O O 6.533 -2.199 -1.792 1.00 . A A . 11 VAL O 1 1
9 2428 1 1 12 CYS C C 3.699 -4.055 -0.557 1.00 . A A . 12 CYS C 1 1
9 2429 1 1 12 CYS CA C 4.561 -4.006 -1.768 1.00 . A A . 12 CYS CA 1 1
9 2430 1 1 12 CYS CB C 4.024 -4.866 -2.882 1.00 . A A . 12 CYS CB 1 1
9 2431 1 1 12 CYS H H 6.145 -5.230 -1.226 1.00 . A A . 12 CYS H 1 1
9 2432 1 1 12 CYS HA H 4.556 -2.982 -2.099 1.00 . A A . 12 CYS HA 1 1
9 2433 1 1 12 CYS HB2 H 4.053 -5.908 -2.595 1.00 . A A . 12 CYS HB2 1 1
9 2434 1 1 12 CYS HB3 H 3.004 -4.538 -3.018 1.00 . A A . 12 CYS HB3 1 1
9 2435 1 1 12 CYS N N 5.904 -4.303 -1.448 1.00 . A A . 12 CYS N 1 1
9 2436 1 1 12 CYS O O 3.690 -5.030 0.186 1.00 . A A . 12 CYS O 1 1
9 2437 1 1 12 CYS SG S 4.914 -4.652 -4.464 1.00 . A A . 12 CYS SG 1 1
9 2438 1 1 13 ARG C C 0.705 -2.807 0.247 1.00 . A A . 13 ARG C 1 1
9 2439 1 1 13 ARG CA C 2.120 -2.843 0.766 1.00 . A A . 13 ARG CA 1 1
9 2440 1 1 13 ARG CB C 2.456 -1.540 1.505 1.00 . A A . 13 ARG CB 1 1
9 2441 1 1 13 ARG CD C 2.061 -0.013 3.471 1.00 . A A . 13 ARG CD 1 1
9 2442 1 1 13 ARG CG C 1.616 -1.282 2.752 1.00 . A A . 13 ARG CG 1 1
9 2443 1 1 13 ARG CZ C 2.821 2.131 2.418 1.00 . A A . 13 ARG CZ 1 1
9 2444 1 1 13 ARG H H 3.068 -2.287 -1.036 1.00 . A A . 13 ARG H 1 1
9 2445 1 1 13 ARG HA H 2.247 -3.681 1.434 1.00 . A A . 13 ARG HA 1 1
9 2446 1 1 13 ARG HB2 H 3.496 -1.567 1.796 1.00 . A A . 13 ARG HB2 1 1
9 2447 1 1 13 ARG HB3 H 2.309 -0.718 0.822 1.00 . A A . 13 ARG HB3 1 1
9 2448 1 1 13 ARG HD2 H 1.489 0.083 4.381 1.00 . A A . 13 ARG HD2 1 1
9 2449 1 1 13 ARG HD3 H 3.108 -0.106 3.717 1.00 . A A . 13 ARG HD3 1 1
9 2450 1 1 13 ARG HE H 0.945 1.385 2.361 1.00 . A A . 13 ARG HE 1 1
9 2451 1 1 13 ARG HG2 H 0.581 -1.184 2.461 1.00 . A A . 13 ARG HG2 1 1
9 2452 1 1 13 ARG HG3 H 1.725 -2.122 3.422 1.00 . A A . 13 ARG HG3 1 1
9 2453 1 1 13 ARG HH11 H 4.401 1.033 3.159 1.00 . A A . 13 ARG HH11 1 1
9 2454 1 1 13 ARG HH12 H 4.822 2.559 2.546 1.00 . A A . 13 ARG HH12 1 1
9 2455 1 1 13 ARG HH21 H 1.553 3.470 1.550 1.00 . A A . 13 ARG HH21 1 1
9 2456 1 1 13 ARG HH22 H 3.189 3.977 1.620 1.00 . A A . 13 ARG HH22 1 1
9 2457 1 1 13 ARG N N 3.000 -3.003 -0.359 1.00 . A A . 13 ARG N 1 1
9 2458 1 1 13 ARG NE N 1.866 1.215 2.672 1.00 . A A . 13 ARG NE 1 1
9 2459 1 1 13 ARG NH1 N 4.096 1.888 2.733 1.00 . A A . 13 ARG NH1 1 1
9 2460 1 1 13 ARG NH2 N 2.501 3.272 1.817 1.00 . A A . 13 ARG NH2 1 1
9 2461 1 1 13 ARG O O 0.335 -1.893 -0.499 1.00 . A A . 13 ARG O 1 1
9 2462 1 1 14 CYS C C -2.311 -3.158 1.109 1.00 . A A . 14 CYS C 1 1
9 2463 1 1 14 CYS CA C -1.408 -3.808 0.092 1.00 . A A . 14 CYS CA 1 1
9 2464 1 1 14 CYS CB C -1.851 -5.216 -0.293 1.00 . A A . 14 CYS CB 1 1
9 2465 1 1 14 CYS H H 0.249 -4.535 1.125 1.00 . A A . 14 CYS H 1 1
9 2466 1 1 14 CYS HA H -1.413 -3.181 -0.782 1.00 . A A . 14 CYS HA 1 1
9 2467 1 1 14 CYS HB2 H -1.832 -5.849 0.581 1.00 . A A . 14 CYS HB2 1 1
9 2468 1 1 14 CYS HB3 H -2.856 -5.175 -0.687 1.00 . A A . 14 CYS HB3 1 1
9 2469 1 1 14 CYS N N -0.065 -3.799 0.560 1.00 . A A . 14 CYS N 1 1
9 2470 1 1 14 CYS O O -2.213 -3.416 2.313 1.00 . A A . 14 CYS O 1 1
9 2471 1 1 14 CYS SG S -0.785 -5.983 -1.578 1.00 . A A . 14 CYS SG 1 1
9 2472 1 1 15 ILE C C -5.442 -1.674 0.992 1.00 . A A . 15 ILE C 1 1
9 2473 1 1 15 ILE CA C -4.020 -1.505 1.448 1.00 . A A . 15 ILE CA 1 1
9 2474 1 1 15 ILE CB C -3.607 0.003 1.338 1.00 . A A . 15 ILE CB 1 1
9 2475 1 1 15 ILE CD1 C -1.939 -0.180 3.282 1.00 . A A . 15 ILE CD1 1 1
9 2476 1 1 15 ILE CG1 C -2.172 0.224 1.836 1.00 . A A . 15 ILE CG1 1 1
9 2477 1 1 15 ILE CG2 C -4.580 0.933 2.063 1.00 . A A . 15 ILE CG2 1 1
9 2478 1 1 15 ILE H H -3.254 -2.206 -0.348 1.00 . A A . 15 ILE H 1 1
9 2479 1 1 15 ILE HA H -3.915 -1.816 2.476 1.00 . A A . 15 ILE HA 1 1
9 2480 1 1 15 ILE HB H -3.644 0.268 0.292 1.00 . A A . 15 ILE HB 1 1
9 2481 1 1 15 ILE HD11 H -2.080 -1.245 3.396 1.00 . A A . 15 ILE HD11 1 1
9 2482 1 1 15 ILE HD12 H -2.629 0.351 3.922 1.00 . A A . 15 ILE HD12 1 1
9 2483 1 1 15 ILE HD13 H -0.929 0.073 3.562 1.00 . A A . 15 ILE HD13 1 1
9 2484 1 1 15 ILE HG12 H -1.486 -0.344 1.224 1.00 . A A . 15 ILE HG12 1 1
9 2485 1 1 15 ILE HG13 H -1.944 1.273 1.746 1.00 . A A . 15 ILE HG13 1 1
9 2486 1 1 15 ILE HG21 H -4.260 1.957 1.942 1.00 . A A . 15 ILE HG21 1 1
9 2487 1 1 15 ILE HG22 H -4.593 0.689 3.114 1.00 . A A . 15 ILE HG22 1 1
9 2488 1 1 15 ILE HG23 H -5.573 0.811 1.656 1.00 . A A . 15 ILE HG23 1 1
9 2489 1 1 15 ILE N N -3.166 -2.309 0.628 1.00 . A A . 15 ILE N 1 1
9 2490 1 1 15 ILE O O -5.723 -1.653 -0.207 1.00 . A A . 15 ILE O 1 1
9 2491 1 1 16 CYS C C -8.362 -0.670 1.935 1.00 . A A . 16 CYS C 1 1
9 2492 1 1 16 CYS CA C -7.694 -1.968 1.593 1.00 . A A . 16 CYS CA 1 1
9 2493 1 1 16 CYS CB C -8.327 -3.163 2.290 1.00 . A A . 16 CYS CB 1 1
9 2494 1 1 16 CYS H H -6.045 -1.922 2.850 1.00 . A A . 16 CYS H 1 1
9 2495 1 1 16 CYS HA H -7.792 -2.077 0.527 1.00 . A A . 16 CYS HA 1 1
9 2496 1 1 16 CYS HB2 H -8.307 -2.985 3.354 1.00 . A A . 16 CYS HB2 1 1
9 2497 1 1 16 CYS HB3 H -9.349 -3.268 1.959 1.00 . A A . 16 CYS HB3 1 1
9 2498 1 1 16 CYS N N -6.318 -1.865 1.911 1.00 . A A . 16 CYS N 1 1
9 2499 1 1 16 CYS O O -8.138 -0.096 3.006 1.00 . A A . 16 CYS O 1 1
9 2500 1 1 16 CYS SG S -7.458 -4.747 1.943 1.00 . A A . 16 CYS SG 1 1
9 2501 1 1 17 THR C C -11.137 0.922 0.521 1.00 . A A . 17 THR C 1 1
9 2502 1 1 17 THR CA C -9.763 1.077 1.138 1.00 . A A . 17 THR CA 1 1
9 2503 1 1 17 THR CB C -8.986 2.189 0.407 1.00 . A A . 17 THR CB 1 1
9 2504 1 1 17 THR CG2 C -9.592 3.560 0.680 1.00 . A A . 17 THR CG2 1 1
9 2505 1 1 17 THR H H -9.161 -0.640 0.143 1.00 . A A . 17 THR H 1 1
9 2506 1 1 17 THR HA H -9.836 1.324 2.188 1.00 . A A . 17 THR HA 1 1
9 2507 1 1 17 THR HB H -9.005 1.991 -0.653 1.00 . A A . 17 THR HB 1 1
9 2508 1 1 17 THR HG1 H -7.617 1.764 1.724 1.00 . A A . 17 THR HG1 1 1
9 2509 1 1 17 THR HG21 H -10.630 3.568 0.388 1.00 . A A . 17 THR HG21 1 1
9 2510 1 1 17 THR HG22 H -9.053 4.309 0.121 1.00 . A A . 17 THR HG22 1 1
9 2511 1 1 17 THR HG23 H -9.506 3.784 1.733 1.00 . A A . 17 THR HG23 1 1
9 2512 1 1 17 THR N N -9.075 -0.159 0.998 1.00 . A A . 17 THR N 1 1
9 2513 1 1 17 THR O O -11.249 0.512 -0.640 1.00 . A A . 17 THR O 1 1
9 2514 1 1 17 THR OG1 O -7.607 2.186 0.856 1.00 . A A . 17 THR OG1 1 1
9 2515 1 1 18 ARG C C -13.913 -0.389 0.493 1.00 . A A . 18 ARG C 1 1
9 2516 1 1 18 ARG CA C -13.570 1.075 0.869 1.00 . A A . 18 ARG CA 1 1
9 2517 1 1 18 ARG CB C -13.815 2.053 -0.312 1.00 . A A . 18 ARG CB 1 1
9 2518 1 1 18 ARG CD C -15.348 3.094 -1.982 1.00 . A A . 18 ARG CD 1 1
9 2519 1 1 18 ARG CG C -15.262 2.217 -0.750 1.00 . A A . 18 ARG CG 1 1
9 2520 1 1 18 ARG CZ C -14.067 3.171 -4.132 1.00 . A A . 18 ARG CZ 1 1
9 2521 1 1 18 ARG H H -12.001 1.402 2.254 1.00 . A A . 18 ARG H 1 1
9 2522 1 1 18 ARG HA H -14.187 1.355 1.709 1.00 . A A . 18 ARG HA 1 1
9 2523 1 1 18 ARG HB2 H -13.438 3.025 -0.033 1.00 . A A . 18 ARG HB2 1 1
9 2524 1 1 18 ARG HB3 H -13.246 1.696 -1.158 1.00 . A A . 18 ARG HB3 1 1
9 2525 1 1 18 ARG HD2 H -16.387 3.231 -2.243 1.00 . A A . 18 ARG HD2 1 1
9 2526 1 1 18 ARG HD3 H -14.898 4.050 -1.762 1.00 . A A . 18 ARG HD3 1 1
9 2527 1 1 18 ARG HE H -14.646 1.504 -3.158 1.00 . A A . 18 ARG HE 1 1
9 2528 1 1 18 ARG HG2 H -15.670 1.241 -0.970 1.00 . A A . 18 ARG HG2 1 1
9 2529 1 1 18 ARG HG3 H -15.824 2.677 0.049 1.00 . A A . 18 ARG HG3 1 1
9 2530 1 1 18 ARG HH11 H -14.394 5.027 -3.343 1.00 . A A . 18 ARG HH11 1 1
9 2531 1 1 18 ARG HH12 H -13.578 5.028 -4.838 1.00 . A A . 18 ARG HH12 1 1
9 2532 1 1 18 ARG HH21 H -13.555 1.509 -5.191 1.00 . A A . 18 ARG HH21 1 1
9 2533 1 1 18 ARG HH22 H -13.117 2.969 -5.946 1.00 . A A . 18 ARG HH22 1 1
9 2534 1 1 18 ARG N N -12.174 1.162 1.315 1.00 . A A . 18 ARG N 1 1
9 2535 1 1 18 ARG NE N -14.645 2.488 -3.133 1.00 . A A . 18 ARG NE 1 1
9 2536 1 1 18 ARG NH1 N -14.009 4.498 -4.102 1.00 . A A . 18 ARG NH1 1 1
9 2537 1 1 18 ARG NH2 N -13.534 2.513 -5.153 1.00 . A A . 18 ARG NH2 1 1
9 2538 1 1 18 ARG O O -14.813 -0.671 -0.311 1.00 . A A . 18 ARG O 1 1
10 2539 1 1 1 GLY C C -13.028 -3.265 -0.516 1.00 . A A . 1 GLY C 1 1
10 2540 1 1 1 GLY CA C -13.656 -3.103 0.858 1.00 . A A . 1 GLY CA 1 1
10 2541 1 1 1 GLY H1 H -12.850 -1.543 2.053 1.00 . A A . 1 GLY H1 1 1
10 2542 1 1 1 GLY HA2 H -13.185 -3.788 1.547 1.00 . A A . 1 GLY HA2 1 1
10 2543 1 1 1 GLY HA3 H -14.708 -3.342 0.792 1.00 . A A . 1 GLY HA3 1 1
10 2544 1 1 1 GLY N N -13.515 -1.752 1.363 1.00 . A A . 1 GLY N 1 1
10 2545 1 1 1 GLY O O -13.349 -4.194 -1.260 1.00 . A A . 1 GLY O 1 1
10 2546 1 1 2 PHE C C -9.977 -2.407 -1.812 1.00 . A A . 2 PHE C 1 1
10 2547 1 1 2 PHE CA C -11.465 -2.393 -2.118 1.00 . A A . 2 PHE CA 1 1
10 2548 1 1 2 PHE CB C -11.853 -1.190 -3.005 1.00 . A A . 2 PHE CB 1 1
10 2549 1 1 2 PHE CD1 C -11.616 -1.872 -5.408 1.00 . A A . 2 PHE CD1 1 1
10 2550 1 1 2 PHE CD2 C -10.019 -0.345 -4.516 1.00 . A A . 2 PHE CD2 1 1
10 2551 1 1 2 PHE CE1 C -10.981 -1.826 -6.632 1.00 . A A . 2 PHE CE1 1 1
10 2552 1 1 2 PHE CE2 C -9.379 -0.296 -5.737 1.00 . A A . 2 PHE CE2 1 1
10 2553 1 1 2 PHE CG C -11.147 -1.136 -4.337 1.00 . A A . 2 PHE CG 1 1
10 2554 1 1 2 PHE CZ C -9.860 -1.037 -6.797 1.00 . A A . 2 PHE CZ 1 1
10 2555 1 1 2 PHE H H -12.027 -1.567 -0.287 1.00 . A A . 2 PHE H 1 1
10 2556 1 1 2 PHE HA H -11.736 -3.311 -2.618 1.00 . A A . 2 PHE HA 1 1
10 2557 1 1 2 PHE HB2 H -12.911 -1.260 -3.209 1.00 . A A . 2 PHE HB2 1 1
10 2558 1 1 2 PHE HB3 H -11.670 -0.265 -2.476 1.00 . A A . 2 PHE HB3 1 1
10 2559 1 1 2 PHE HD1 H -12.494 -2.489 -5.279 1.00 . A A . 2 PHE HD1 1 1
10 2560 1 1 2 PHE HD2 H -9.641 0.235 -3.688 1.00 . A A . 2 PHE HD2 1 1
10 2561 1 1 2 PHE HE1 H -11.362 -2.407 -7.458 1.00 . A A . 2 PHE HE1 1 1
10 2562 1 1 2 PHE HE2 H -8.502 0.323 -5.867 1.00 . A A . 2 PHE HE2 1 1
10 2563 1 1 2 PHE HZ H -9.361 -1.001 -7.754 1.00 . A A . 2 PHE HZ 1 1
10 2564 1 1 2 PHE N N -12.179 -2.339 -0.875 1.00 . A A . 2 PHE N 1 1
10 2565 1 1 2 PHE O O -9.484 -1.546 -1.085 1.00 . A A . 2 PHE O 1 1
10 2566 1 1 3 CYS C C -7.071 -3.216 -3.312 1.00 . A A . 3 CYS C 1 1
10 2567 1 1 3 CYS CA C -7.860 -3.510 -2.063 1.00 . A A . 3 CYS CA 1 1
10 2568 1 1 3 CYS CB C -7.511 -4.911 -1.540 1.00 . A A . 3 CYS CB 1 1
10 2569 1 1 3 CYS H H -9.709 -4.055 -2.889 1.00 . A A . 3 CYS H 1 1
10 2570 1 1 3 CYS HA H -7.589 -2.788 -1.309 1.00 . A A . 3 CYS HA 1 1
10 2571 1 1 3 CYS HB2 H -7.815 -5.644 -2.271 1.00 . A A . 3 CYS HB2 1 1
10 2572 1 1 3 CYS HB3 H -6.442 -4.978 -1.400 1.00 . A A . 3 CYS HB3 1 1
10 2573 1 1 3 CYS N N -9.279 -3.389 -2.315 1.00 . A A . 3 CYS N 1 1
10 2574 1 1 3 CYS O O -7.446 -3.641 -4.406 1.00 . A A . 3 CYS O 1 1
10 2575 1 1 3 CYS SG S -8.309 -5.353 0.044 1.00 . A A . 3 CYS SG 1 1
10 2576 1 1 4 ARG C C -3.705 -2.179 -3.654 1.00 . A A . 4 ARG C 1 1
10 2577 1 1 4 ARG CA C -5.105 -2.162 -4.226 1.00 . A A . 4 ARG CA 1 1
10 2578 1 1 4 ARG CB C -5.438 -0.809 -4.880 1.00 . A A . 4 ARG CB 1 1
10 2579 1 1 4 ARG CD C -5.728 1.676 -4.688 1.00 . A A . 4 ARG CD 1 1
10 2580 1 1 4 ARG CG C -5.407 0.389 -3.941 1.00 . A A . 4 ARG CG 1 1
10 2581 1 1 4 ARG CZ C -4.947 2.787 -6.785 1.00 . A A . 4 ARG CZ 1 1
10 2582 1 1 4 ARG H H -5.819 -2.076 -2.271 1.00 . A A . 4 ARG H 1 1
10 2583 1 1 4 ARG HA H -5.186 -2.955 -4.954 1.00 . A A . 4 ARG HA 1 1
10 2584 1 1 4 ARG HB2 H -4.728 -0.625 -5.674 1.00 . A A . 4 ARG HB2 1 1
10 2585 1 1 4 ARG HB3 H -6.427 -0.873 -5.309 1.00 . A A . 4 ARG HB3 1 1
10 2586 1 1 4 ARG HD2 H -6.719 1.594 -5.107 1.00 . A A . 4 ARG HD2 1 1
10 2587 1 1 4 ARG HD3 H -5.699 2.504 -3.994 1.00 . A A . 4 ARG HD3 1 1
10 2588 1 1 4 ARG HE H -3.951 1.387 -5.736 1.00 . A A . 4 ARG HE 1 1
10 2589 1 1 4 ARG HG2 H -6.132 0.242 -3.154 1.00 . A A . 4 ARG HG2 1 1
10 2590 1 1 4 ARG HG3 H -4.418 0.467 -3.513 1.00 . A A . 4 ARG HG3 1 1
10 2591 1 1 4 ARG HH11 H -6.754 3.524 -6.138 1.00 . A A . 4 ARG HH11 1 1
10 2592 1 1 4 ARG HH12 H -6.194 4.204 -7.589 1.00 . A A . 4 ARG HH12 1 1
10 2593 1 1 4 ARG HH21 H -3.191 2.306 -7.695 1.00 . A A . 4 ARG HH21 1 1
10 2594 1 1 4 ARG HH22 H -4.099 3.482 -8.534 1.00 . A A . 4 ARG HH22 1 1
10 2595 1 1 4 ARG N N -6.018 -2.464 -3.155 1.00 . A A . 4 ARG N 1 1
10 2596 1 1 4 ARG NE N -4.772 1.929 -5.774 1.00 . A A . 4 ARG NE 1 1
10 2597 1 1 4 ARG NH1 N -6.036 3.557 -6.839 1.00 . A A . 4 ARG NH1 1 1
10 2598 1 1 4 ARG NH2 N -4.017 2.876 -7.739 1.00 . A A . 4 ARG NH2 1 1
10 2599 1 1 4 ARG O O -3.516 -1.849 -2.473 1.00 . A A . 4 ARG O 1 1
10 2600 1 1 5 CYS C C -0.476 -1.649 -4.439 1.00 . A A . 5 CYS C 1 1
10 2601 1 1 5 CYS CA C -1.418 -2.690 -3.877 1.00 . A A . 5 CYS CA 1 1
10 2602 1 1 5 CYS CB C -0.872 -4.115 -4.019 1.00 . A A . 5 CYS CB 1 1
10 2603 1 1 5 CYS H H -2.882 -2.819 -5.361 1.00 . A A . 5 CYS H 1 1
10 2604 1 1 5 CYS HA H -1.519 -2.470 -2.830 1.00 . A A . 5 CYS HA 1 1
10 2605 1 1 5 CYS HB2 H -0.716 -4.341 -5.062 1.00 . A A . 5 CYS HB2 1 1
10 2606 1 1 5 CYS HB3 H 0.072 -4.183 -3.499 1.00 . A A . 5 CYS HB3 1 1
10 2607 1 1 5 CYS N N -2.739 -2.582 -4.419 1.00 . A A . 5 CYS N 1 1
10 2608 1 1 5 CYS O O -0.574 -1.244 -5.611 1.00 . A A . 5 CYS O 1 1
10 2609 1 1 5 CYS SG S -1.982 -5.408 -3.331 1.00 . A A . 5 CYS SG 1 1
10 2610 1 1 6 LEU C C 2.745 -0.767 -3.559 1.00 . A A . 6 LEU C 1 1
10 2611 1 1 6 LEU CA C 1.399 -0.201 -3.931 1.00 . A A . 6 LEU CA 1 1
10 2612 1 1 6 LEU CB C 1.184 1.114 -3.159 1.00 . A A . 6 LEU CB 1 1
10 2613 1 1 6 LEU CD1 C -0.188 3.110 -2.538 1.00 . A A . 6 LEU CD1 1 1
10 2614 1 1 6 LEU CD2 C -0.217 2.281 -4.884 1.00 . A A . 6 LEU CD2 1 1
10 2615 1 1 6 LEU CG C -0.118 1.878 -3.424 1.00 . A A . 6 LEU CG 1 1
10 2616 1 1 6 LEU H H 0.361 -1.522 -2.654 1.00 . A A . 6 LEU H 1 1
10 2617 1 1 6 LEU HA H 1.361 -0.011 -4.993 1.00 . A A . 6 LEU HA 1 1
10 2618 1 1 6 LEU HB2 H 1.225 0.888 -2.103 1.00 . A A . 6 LEU HB2 1 1
10 2619 1 1 6 LEU HB3 H 2.013 1.768 -3.391 1.00 . A A . 6 LEU HB3 1 1
10 2620 1 1 6 LEU HD11 H -0.191 2.810 -1.501 1.00 . A A . 6 LEU HD11 1 1
10 2621 1 1 6 LEU HD12 H -1.086 3.665 -2.757 1.00 . A A . 6 LEU HD12 1 1
10 2622 1 1 6 LEU HD13 H 0.673 3.735 -2.725 1.00 . A A . 6 LEU HD13 1 1
10 2623 1 1 6 LEU HD21 H -0.221 1.398 -5.504 1.00 . A A . 6 LEU HD21 1 1
10 2624 1 1 6 LEU HD22 H 0.631 2.897 -5.144 1.00 . A A . 6 LEU HD22 1 1
10 2625 1 1 6 LEU HD23 H -1.129 2.837 -5.042 1.00 . A A . 6 LEU HD23 1 1
10 2626 1 1 6 LEU HG H -0.958 1.243 -3.183 1.00 . A A . 6 LEU HG 1 1
10 2627 1 1 6 LEU N N 0.387 -1.180 -3.582 1.00 . A A . 6 LEU N 1 1
10 2628 1 1 6 LEU O O 2.852 -1.511 -2.590 1.00 . A A . 6 LEU O 1 1
10 2629 1 1 7 CYS C C 5.995 0.211 -3.723 1.00 . A A . 7 CYS C 1 1
10 2630 1 1 7 CYS CA C 5.057 -0.942 -3.952 1.00 . A A . 7 CYS CA 1 1
10 2631 1 1 7 CYS CB C 5.625 -1.936 -4.969 1.00 . A A . 7 CYS CB 1 1
10 2632 1 1 7 CYS H H 3.650 0.118 -5.088 1.00 . A A . 7 CYS H 1 1
10 2633 1 1 7 CYS HA H 4.912 -1.444 -3.009 1.00 . A A . 7 CYS HA 1 1
10 2634 1 1 7 CYS HB2 H 5.748 -1.452 -5.926 1.00 . A A . 7 CYS HB2 1 1
10 2635 1 1 7 CYS HB3 H 6.594 -2.241 -4.600 1.00 . A A . 7 CYS HB3 1 1
10 2636 1 1 7 CYS N N 3.755 -0.462 -4.304 1.00 . A A . 7 CYS N 1 1
10 2637 1 1 7 CYS O O 6.038 1.161 -4.501 1.00 . A A . 7 CYS O 1 1
10 2638 1 1 7 CYS SG S 4.616 -3.454 -5.212 1.00 . A A . 7 CYS SG 1 1
10 2639 1 1 8 ARG C C 9.033 0.623 -2.239 1.00 . A A . 8 ARG C 1 1
10 2640 1 1 8 ARG CA C 7.619 1.167 -2.267 1.00 . A A . 8 ARG CA 1 1
10 2641 1 1 8 ARG CB C 7.196 1.740 -0.908 1.00 . A A . 8 ARG CB 1 1
10 2642 1 1 8 ARG CD C 7.513 3.442 0.912 1.00 . A A . 8 ARG CD 1 1
10 2643 1 1 8 ARG CG C 8.095 2.843 -0.362 1.00 . A A . 8 ARG CG 1 1
10 2644 1 1 8 ARG CZ C 6.290 2.445 2.851 1.00 . A A . 8 ARG CZ 1 1
10 2645 1 1 8 ARG H H 6.650 -0.655 -2.082 1.00 . A A . 8 ARG H 1 1
10 2646 1 1 8 ARG HA H 7.563 1.953 -3.007 1.00 . A A . 8 ARG HA 1 1
10 2647 1 1 8 ARG HB2 H 6.198 2.141 -1.001 1.00 . A A . 8 ARG HB2 1 1
10 2648 1 1 8 ARG HB3 H 7.179 0.931 -0.194 1.00 . A A . 8 ARG HB3 1 1
10 2649 1 1 8 ARG HD2 H 8.192 4.192 1.284 1.00 . A A . 8 ARG HD2 1 1
10 2650 1 1 8 ARG HD3 H 6.566 3.905 0.674 1.00 . A A . 8 ARG HD3 1 1
10 2651 1 1 8 ARG HE H 7.963 1.706 1.975 1.00 . A A . 8 ARG HE 1 1
10 2652 1 1 8 ARG HG2 H 9.065 2.421 -0.143 1.00 . A A . 8 ARG HG2 1 1
10 2653 1 1 8 ARG HG3 H 8.199 3.619 -1.106 1.00 . A A . 8 ARG HG3 1 1
10 2654 1 1 8 ARG HH11 H 5.444 4.211 2.211 1.00 . A A . 8 ARG HH11 1 1
10 2655 1 1 8 ARG HH12 H 4.637 3.487 3.503 1.00 . A A . 8 ARG HH12 1 1
10 2656 1 1 8 ARG HH21 H 6.839 0.705 3.772 1.00 . A A . 8 ARG HH21 1 1
10 2657 1 1 8 ARG HH22 H 5.441 1.413 4.409 1.00 . A A . 8 ARG HH22 1 1
10 2658 1 1 8 ARG N N 6.714 0.140 -2.655 1.00 . A A . 8 ARG N 1 1
10 2659 1 1 8 ARG NE N 7.297 2.433 1.960 1.00 . A A . 8 ARG NE 1 1
10 2660 1 1 8 ARG NH1 N 5.401 3.441 2.854 1.00 . A A . 8 ARG NH1 1 1
10 2661 1 1 8 ARG NH2 N 6.182 1.465 3.735 1.00 . A A . 8 ARG NH2 1 1
10 2662 1 1 8 ARG O O 9.447 -0.027 -1.273 1.00 . A A . 8 ARG O 1 1
10 2663 1 1 9 ARG C C 11.433 -0.989 -3.158 1.00 . A A . 9 ARG C 1 1
10 2664 1 1 9 ARG CA C 11.129 0.468 -3.539 1.00 . A A . 9 ARG CA 1 1
10 2665 1 1 9 ARG CB C 12.012 1.467 -2.797 1.00 . A A . 9 ARG CB 1 1
10 2666 1 1 9 ARG CD C 14.283 2.504 -2.521 1.00 . A A . 9 ARG CD 1 1
10 2667 1 1 9 ARG CG C 13.487 1.392 -3.166 1.00 . A A . 9 ARG CG 1 1
10 2668 1 1 9 ARG CZ C 16.371 3.423 -3.546 1.00 . A A . 9 ARG CZ 1 1
10 2669 1 1 9 ARG H H 9.229 1.172 -4.132 1.00 . A A . 9 ARG H 1 1
10 2670 1 1 9 ARG HA H 11.326 0.557 -4.598 1.00 . A A . 9 ARG HA 1 1
10 2671 1 1 9 ARG HB2 H 11.645 2.459 -3.006 1.00 . A A . 9 ARG HB2 1 1
10 2672 1 1 9 ARG HB3 H 11.904 1.254 -1.744 1.00 . A A . 9 ARG HB3 1 1
10 2673 1 1 9 ARG HD2 H 13.868 3.453 -2.823 1.00 . A A . 9 ARG HD2 1 1
10 2674 1 1 9 ARG HD3 H 14.219 2.405 -1.448 1.00 . A A . 9 ARG HD3 1 1
10 2675 1 1 9 ARG HE H 16.157 1.608 -2.687 1.00 . A A . 9 ARG HE 1 1
10 2676 1 1 9 ARG HG2 H 13.878 0.442 -2.837 1.00 . A A . 9 ARG HG2 1 1
10 2677 1 1 9 ARG HG3 H 13.581 1.468 -4.240 1.00 . A A . 9 ARG HG3 1 1
10 2678 1 1 9 ARG HH11 H 14.808 4.769 -3.648 1.00 . A A . 9 ARG HH11 1 1
10 2679 1 1 9 ARG HH12 H 16.267 5.301 -4.337 1.00 . A A . 9 ARG HH12 1 1
10 2680 1 1 9 ARG HH21 H 18.140 2.396 -3.641 1.00 . A A . 9 ARG HH21 1 1
10 2681 1 1 9 ARG HH22 H 18.194 3.944 -4.334 1.00 . A A . 9 ARG HH22 1 1
10 2682 1 1 9 ARG N N 9.714 0.801 -3.363 1.00 . A A . 9 ARG N 1 1
10 2683 1 1 9 ARG NE N 15.695 2.446 -2.918 1.00 . A A . 9 ARG NE 1 1
10 2684 1 1 9 ARG NH1 N 15.768 4.573 -3.858 1.00 . A A . 9 ARG NH1 1 1
10 2685 1 1 9 ARG NH2 N 17.650 3.246 -3.861 1.00 . A A . 9 ARG NH2 1 1
10 2686 1 1 9 ARG O O 12.325 -1.291 -2.363 1.00 . A A . 9 ARG O 1 1
10 2687 1 1 10 GLY C C 9.951 -3.833 -2.391 1.00 . A A . 10 GLY C 1 1
10 2688 1 1 10 GLY CA C 10.824 -3.272 -3.494 1.00 . A A . 10 GLY CA 1 1
10 2689 1 1 10 GLY H H 9.939 -1.525 -4.277 1.00 . A A . 10 GLY H 1 1
10 2690 1 1 10 GLY HA2 H 10.614 -3.791 -4.418 1.00 . A A . 10 GLY HA2 1 1
10 2691 1 1 10 GLY HA3 H 11.859 -3.424 -3.239 1.00 . A A . 10 GLY HA3 1 1
10 2692 1 1 10 GLY N N 10.654 -1.862 -3.705 1.00 . A A . 10 GLY N 1 1
10 2693 1 1 10 GLY O O 9.734 -5.046 -2.325 1.00 . A A . 10 GLY O 1 1
10 2694 1 1 11 VAL C C 7.132 -3.201 -0.883 1.00 . A A . 11 VAL C 1 1
10 2695 1 1 11 VAL CA C 8.567 -3.456 -0.475 1.00 . A A . 11 VAL CA 1 1
10 2696 1 1 11 VAL CB C 8.867 -2.747 0.874 1.00 . A A . 11 VAL CB 1 1
10 2697 1 1 11 VAL CG1 C 7.984 -3.300 1.991 1.00 . A A . 11 VAL CG1 1 1
10 2698 1 1 11 VAL CG2 C 10.340 -2.888 1.237 1.00 . A A . 11 VAL CG2 1 1
10 2699 1 1 11 VAL H H 9.626 -2.024 -1.598 1.00 . A A . 11 VAL H 1 1
10 2700 1 1 11 VAL HA H 8.721 -4.520 -0.363 1.00 . A A . 11 VAL HA 1 1
10 2701 1 1 11 VAL HB H 8.642 -1.698 0.756 1.00 . A A . 11 VAL HB 1 1
10 2702 1 1 11 VAL HG11 H 8.167 -4.360 2.099 1.00 . A A . 11 VAL HG11 1 1
10 2703 1 1 11 VAL HG12 H 6.944 -3.142 1.747 1.00 . A A . 11 VAL HG12 1 1
10 2704 1 1 11 VAL HG13 H 8.221 -2.800 2.918 1.00 . A A . 11 VAL HG13 1 1
10 2705 1 1 11 VAL HG21 H 10.939 -2.442 0.458 1.00 . A A . 11 VAL HG21 1 1
10 2706 1 1 11 VAL HG22 H 10.590 -3.936 1.324 1.00 . A A . 11 VAL HG22 1 1
10 2707 1 1 11 VAL HG23 H 10.534 -2.390 2.174 1.00 . A A . 11 VAL HG23 1 1
10 2708 1 1 11 VAL N N 9.438 -2.987 -1.532 1.00 . A A . 11 VAL N 1 1
10 2709 1 1 11 VAL O O 6.724 -2.055 -1.036 1.00 . A A . 11 VAL O 1 1
10 2710 1 1 12 CYS C C 4.050 -4.075 -0.369 1.00 . A A . 12 CYS C 1 1
10 2711 1 1 12 CYS CA C 5.015 -4.057 -1.521 1.00 . A A . 12 CYS CA 1 1
10 2712 1 1 12 CYS CB C 4.621 -5.050 -2.607 1.00 . A A . 12 CYS CB 1 1
10 2713 1 1 12 CYS H H 6.710 -5.148 -0.932 1.00 . A A . 12 CYS H 1 1
10 2714 1 1 12 CYS HA H 4.977 -3.067 -1.939 1.00 . A A . 12 CYS HA 1 1
10 2715 1 1 12 CYS HB2 H 4.738 -6.054 -2.234 1.00 . A A . 12 CYS HB2 1 1
10 2716 1 1 12 CYS HB3 H 3.585 -4.874 -2.852 1.00 . A A . 12 CYS HB3 1 1
10 2717 1 1 12 CYS N N 6.371 -4.240 -1.084 1.00 . A A . 12 CYS N 1 1
10 2718 1 1 12 CYS O O 4.135 -4.919 0.527 1.00 . A A . 12 CYS O 1 1
10 2719 1 1 12 CYS SG S 5.595 -4.896 -4.154 1.00 . A A . 12 CYS SG 1 1
10 2720 1 1 13 ARG C C 0.787 -2.911 -0.017 1.00 . A A . 13 ARG C 1 1
10 2721 1 1 13 ARG CA C 2.155 -2.958 0.634 1.00 . A A . 13 ARG CA 1 1
10 2722 1 1 13 ARG CB C 2.398 -1.628 1.373 1.00 . A A . 13 ARG CB 1 1
10 2723 1 1 13 ARG CD C 1.687 -2.360 3.661 1.00 . A A . 13 ARG CD 1 1
10 2724 1 1 13 ARG CG C 1.451 -1.366 2.543 1.00 . A A . 13 ARG CG 1 1
10 2725 1 1 13 ARG CZ C 3.883 -3.252 4.435 1.00 . A A . 13 ARG CZ 1 1
10 2726 1 1 13 ARG H H 3.142 -2.517 -1.165 1.00 . A A . 13 ARG H 1 1
10 2727 1 1 13 ARG HA H 2.220 -3.773 1.338 1.00 . A A . 13 ARG HA 1 1
10 2728 1 1 13 ARG HB2 H 3.409 -1.623 1.754 1.00 . A A . 13 ARG HB2 1 1
10 2729 1 1 13 ARG HB3 H 2.294 -0.821 0.663 1.00 . A A . 13 ARG HB3 1 1
10 2730 1 1 13 ARG HD2 H 0.980 -2.175 4.454 1.00 . A A . 13 ARG HD2 1 1
10 2731 1 1 13 ARG HD3 H 1.546 -3.359 3.280 1.00 . A A . 13 ARG HD3 1 1
10 2732 1 1 13 ARG HE H 3.320 -1.309 4.372 1.00 . A A . 13 ARG HE 1 1
10 2733 1 1 13 ARG HG2 H 1.621 -0.368 2.922 1.00 . A A . 13 ARG HG2 1 1
10 2734 1 1 13 ARG HG3 H 0.432 -1.458 2.194 1.00 . A A . 13 ARG HG3 1 1
10 2735 1 1 13 ARG HH11 H 2.614 -4.758 3.829 1.00 . A A . 13 ARG HH11 1 1
10 2736 1 1 13 ARG HH12 H 4.148 -5.266 4.385 1.00 . A A . 13 ARG HH12 1 1
10 2737 1 1 13 ARG HH21 H 5.421 -2.073 5.101 1.00 . A A . 13 ARG HH21 1 1
10 2738 1 1 13 ARG HH22 H 5.737 -3.739 5.126 1.00 . A A . 13 ARG HH22 1 1
10 2739 1 1 13 ARG N N 3.150 -3.131 -0.392 1.00 . A A . 13 ARG N 1 1
10 2740 1 1 13 ARG NE N 3.045 -2.238 4.190 1.00 . A A . 13 ARG NE 1 1
10 2741 1 1 13 ARG NH1 N 3.514 -4.510 4.195 1.00 . A A . 13 ARG NH1 1 1
10 2742 1 1 13 ARG NH2 N 5.088 -3.001 4.914 1.00 . A A . 13 ARG NH2 1 1
10 2743 1 1 13 ARG O O 0.592 -2.204 -1.005 1.00 . A A . 13 ARG O 1 1
10 2744 1 1 14 CYS C C -2.348 -2.746 0.852 1.00 . A A . 14 CYS C 1 1
10 2745 1 1 14 CYS CA C -1.470 -3.565 -0.061 1.00 . A A . 14 CYS CA 1 1
10 2746 1 1 14 CYS CB C -2.071 -4.942 -0.322 1.00 . A A . 14 CYS CB 1 1
10 2747 1 1 14 CYS H H 0.037 -4.244 1.245 1.00 . A A . 14 CYS H 1 1
10 2748 1 1 14 CYS HA H -1.344 -3.037 -0.994 1.00 . A A . 14 CYS HA 1 1
10 2749 1 1 14 CYS HB2 H -2.086 -5.499 0.601 1.00 . A A . 14 CYS HB2 1 1
10 2750 1 1 14 CYS HB3 H -3.081 -4.825 -0.684 1.00 . A A . 14 CYS HB3 1 1
10 2751 1 1 14 CYS N N -0.145 -3.645 0.486 1.00 . A A . 14 CYS N 1 1
10 2752 1 1 14 CYS O O -2.289 -2.895 2.067 1.00 . A A . 14 CYS O 1 1
10 2753 1 1 14 CYS SG S -1.152 -5.929 -1.550 1.00 . A A . 14 CYS SG 1 1
10 2754 1 1 15 ILE C C -5.422 -1.326 0.702 1.00 . A A . 15 ILE C 1 1
10 2755 1 1 15 ILE CA C -3.981 -1.003 1.050 1.00 . A A . 15 ILE CA 1 1
10 2756 1 1 15 ILE CB C -3.709 0.540 0.785 1.00 . A A . 15 ILE CB 1 1
10 2757 1 1 15 ILE CD1 C -1.170 0.540 0.219 1.00 . A A . 15 ILE CD1 1 1
10 2758 1 1 15 ILE CG1 C -2.269 0.986 1.165 1.00 . A A . 15 ILE CG1 1 1
10 2759 1 1 15 ILE CG2 C -4.716 1.413 1.522 1.00 . A A . 15 ILE CG2 1 1
10 2760 1 1 15 ILE H H -3.162 -1.790 -0.700 1.00 . A A . 15 ILE H 1 1
10 2761 1 1 15 ILE HA H -3.820 -1.216 2.096 1.00 . A A . 15 ILE HA 1 1
10 2762 1 1 15 ILE HB H -3.858 0.712 -0.271 1.00 . A A . 15 ILE HB 1 1
10 2763 1 1 15 ILE HD11 H -1.369 0.930 -0.768 1.00 . A A . 15 ILE HD11 1 1
10 2764 1 1 15 ILE HD12 H -1.145 -0.539 0.182 1.00 . A A . 15 ILE HD12 1 1
10 2765 1 1 15 ILE HD13 H -0.218 0.908 0.569 1.00 . A A . 15 ILE HD13 1 1
10 2766 1 1 15 ILE HG12 H -2.238 2.065 1.197 1.00 . A A . 15 ILE HG12 1 1
10 2767 1 1 15 ILE HG13 H -2.038 0.606 2.149 1.00 . A A . 15 ILE HG13 1 1
10 2768 1 1 15 ILE HG21 H -4.642 1.234 2.584 1.00 . A A . 15 ILE HG21 1 1
10 2769 1 1 15 ILE HG22 H -5.716 1.171 1.190 1.00 . A A . 15 ILE HG22 1 1
10 2770 1 1 15 ILE HG23 H -4.508 2.451 1.319 1.00 . A A . 15 ILE HG23 1 1
10 2771 1 1 15 ILE N N -3.123 -1.867 0.283 1.00 . A A . 15 ILE N 1 1
10 2772 1 1 15 ILE O O -5.766 -1.464 -0.478 1.00 . A A . 15 ILE O 1 1
10 2773 1 1 16 CYS C C -8.444 -0.629 2.074 1.00 . A A . 16 CYS C 1 1
10 2774 1 1 16 CYS CA C -7.640 -1.753 1.478 1.00 . A A . 16 CYS CA 1 1
10 2775 1 1 16 CYS CB C -8.069 -3.087 2.071 1.00 . A A . 16 CYS CB 1 1
10 2776 1 1 16 CYS H H -5.913 -1.460 2.624 1.00 . A A . 16 CYS H 1 1
10 2777 1 1 16 CYS HA H -7.805 -1.766 0.411 1.00 . A A . 16 CYS HA 1 1
10 2778 1 1 16 CYS HB2 H -7.959 -3.037 3.142 1.00 . A A . 16 CYS HB2 1 1
10 2779 1 1 16 CYS HB3 H -9.110 -3.253 1.832 1.00 . A A . 16 CYS HB3 1 1
10 2780 1 1 16 CYS N N -6.241 -1.504 1.701 1.00 . A A . 16 CYS N 1 1
10 2781 1 1 16 CYS O O -8.192 -0.199 3.204 1.00 . A A . 16 CYS O 1 1
10 2782 1 1 16 CYS SG S -7.113 -4.517 1.459 1.00 . A A . 16 CYS SG 1 1
10 2783 1 1 17 THR C C -11.567 0.707 1.113 1.00 . A A . 17 THR C 1 1
10 2784 1 1 17 THR CA C -10.186 0.951 1.722 1.00 . A A . 17 THR CA 1 1
10 2785 1 1 17 THR CB C -9.625 2.329 1.279 1.00 . A A . 17 THR CB 1 1
10 2786 1 1 17 THR CG2 C -10.474 3.470 1.823 1.00 . A A . 17 THR CG2 1 1
10 2787 1 1 17 THR H H -9.396 -0.417 0.371 1.00 . A A . 17 THR H 1 1
10 2788 1 1 17 THR HA H -10.252 0.924 2.800 1.00 . A A . 17 THR HA 1 1
10 2789 1 1 17 THR HB H -9.611 2.368 0.200 1.00 . A A . 17 THR HB 1 1
10 2790 1 1 17 THR HG1 H -8.131 1.694 2.343 1.00 . A A . 17 THR HG1 1 1
10 2791 1 1 17 THR HG21 H -10.470 3.435 2.904 1.00 . A A . 17 THR HG21 1 1
10 2792 1 1 17 THR HG22 H -11.487 3.365 1.464 1.00 . A A . 17 THR HG22 1 1
10 2793 1 1 17 THR HG23 H -10.071 4.415 1.490 1.00 . A A . 17 THR HG23 1 1
10 2794 1 1 17 THR N N -9.310 -0.092 1.298 1.00 . A A . 17 THR N 1 1
10 2795 1 1 17 THR O O -11.659 0.409 -0.079 1.00 . A A . 17 THR O 1 1
10 2796 1 1 17 THR OG1 O -8.279 2.467 1.782 1.00 . A A . 17 THR OG1 1 1
10 2797 1 1 18 ARG C C -14.293 -0.791 0.924 1.00 . A A . 18 ARG C 1 1
10 2798 1 1 18 ARG CA C -14.018 0.613 1.511 1.00 . A A . 18 ARG CA 1 1
10 2799 1 1 18 ARG CB C -14.323 1.731 0.488 1.00 . A A . 18 ARG CB 1 1
10 2800 1 1 18 ARG CD C -15.866 2.849 -1.097 1.00 . A A . 18 ARG CD 1 1
10 2801 1 1 18 ARG CG C -15.773 1.893 0.069 1.00 . A A . 18 ARG CG 1 1
10 2802 1 1 18 ARG CZ C -14.330 3.055 -3.067 1.00 . A A . 18 ARG CZ 1 1
10 2803 1 1 18 ARG H H -12.429 0.823 2.912 1.00 . A A . 18 ARG H 1 1
10 2804 1 1 18 ARG HA H -14.648 0.741 2.377 1.00 . A A . 18 ARG HA 1 1
10 2805 1 1 18 ARG HB2 H -14.004 2.670 0.913 1.00 . A A . 18 ARG HB2 1 1
10 2806 1 1 18 ARG HB3 H -13.734 1.544 -0.397 1.00 . A A . 18 ARG HB3 1 1
10 2807 1 1 18 ARG HD2 H -16.905 2.983 -1.358 1.00 . A A . 18 ARG HD2 1 1
10 2808 1 1 18 ARG HD3 H -15.441 3.796 -0.804 1.00 . A A . 18 ARG HD3 1 1
10 2809 1 1 18 ARG HE H -15.319 1.394 -2.496 1.00 . A A . 18 ARG HE 1 1
10 2810 1 1 18 ARG HG2 H -16.163 0.929 -0.227 1.00 . A A . 18 ARG HG2 1 1
10 2811 1 1 18 ARG HG3 H -16.346 2.280 0.898 1.00 . A A . 18 ARG HG3 1 1
10 2812 1 1 18 ARG HH11 H -14.223 4.686 -1.830 1.00 . A A . 18 ARG HH11 1 1
10 2813 1 1 18 ARG HH12 H -13.357 4.846 -3.282 1.00 . A A . 18 ARG HH12 1 1
10 2814 1 1 18 ARG HH21 H -14.092 1.575 -4.450 1.00 . A A . 18 ARG HH21 1 1
10 2815 1 1 18 ARG HH22 H -13.259 3.012 -4.826 1.00 . A A . 18 ARG HH22 1 1
10 2816 1 1 18 ARG N N -12.612 0.733 1.951 1.00 . A A . 18 ARG N 1 1
10 2817 1 1 18 ARG NE N -15.135 2.338 -2.274 1.00 . A A . 18 ARG NE 1 1
10 2818 1 1 18 ARG NH1 N -13.943 4.274 -2.700 1.00 . A A . 18 ARG NH1 1 1
10 2819 1 1 18 ARG NH2 N -13.856 2.515 -4.189 1.00 . A A . 18 ARG NH2 1 1
10 2820 1 1 18 ARG O O -15.195 -0.992 0.103 1.00 . A A . 18 ARG O 1 1
11 2821 1 1 1 GLY C C -12.715 -3.051 -0.549 1.00 . A A . 1 GLY C 1 1
11 2822 1 1 1 GLY CA C -13.432 -2.677 0.736 1.00 . A A . 1 GLY CA 1 1
11 2823 1 1 1 GLY H1 H -12.566 -1.091 1.834 1.00 . A A . 1 GLY H1 1 1
11 2824 1 1 1 GLY HA2 H -13.083 -3.319 1.531 1.00 . A A . 1 GLY HA2 1 1
11 2825 1 1 1 GLY HA3 H -14.491 -2.834 0.597 1.00 . A A . 1 GLY HA3 1 1
11 2826 1 1 1 GLY N N -13.210 -1.295 1.121 1.00 . A A . 1 GLY N 1 1
11 2827 1 1 1 GLY O O -12.887 -4.154 -1.070 1.00 . A A . 1 GLY O 1 1
11 2828 1 1 2 PHE C C -9.725 -2.480 -1.854 1.00 . A A . 2 PHE C 1 1
11 2829 1 1 2 PHE CA C -11.176 -2.350 -2.250 1.00 . A A . 2 PHE CA 1 1
11 2830 1 1 2 PHE CB C -11.377 -1.200 -3.268 1.00 . A A . 2 PHE CB 1 1
11 2831 1 1 2 PHE CD1 C -10.512 -2.264 -5.383 1.00 . A A . 2 PHE CD1 1 1
11 2832 1 1 2 PHE CD2 C -9.469 -0.260 -4.623 1.00 . A A . 2 PHE CD2 1 1
11 2833 1 1 2 PHE CE1 C -9.650 -2.308 -6.461 1.00 . A A . 2 PHE CE1 1 1
11 2834 1 1 2 PHE CE2 C -8.605 -0.299 -5.701 1.00 . A A . 2 PHE CE2 1 1
11 2835 1 1 2 PHE CG C -10.437 -1.243 -4.452 1.00 . A A . 2 PHE CG 1 1
11 2836 1 1 2 PHE CZ C -8.696 -1.322 -6.619 1.00 . A A . 2 PHE CZ 1 1
11 2837 1 1 2 PHE H H -11.915 -1.238 -0.663 1.00 . A A . 2 PHE H 1 1
11 2838 1 1 2 PHE HA H -11.502 -3.276 -2.697 1.00 . A A . 2 PHE HA 1 1
11 2839 1 1 2 PHE HB2 H -12.387 -1.236 -3.647 1.00 . A A . 2 PHE HB2 1 1
11 2840 1 1 2 PHE HB3 H -11.240 -0.256 -2.761 1.00 . A A . 2 PHE HB3 1 1
11 2841 1 1 2 PHE HD1 H -11.254 -3.037 -5.256 1.00 . A A . 2 PHE HD1 1 1
11 2842 1 1 2 PHE HD2 H -9.397 0.543 -3.905 1.00 . A A . 2 PHE HD2 1 1
11 2843 1 1 2 PHE HE1 H -9.724 -3.111 -7.178 1.00 . A A . 2 PHE HE1 1 1
11 2844 1 1 2 PHE HE2 H -7.857 0.471 -5.821 1.00 . A A . 2 PHE HE2 1 1
11 2845 1 1 2 PHE HZ H -8.023 -1.356 -7.462 1.00 . A A . 2 PHE HZ 1 1
11 2846 1 1 2 PHE N N -11.956 -2.128 -1.075 1.00 . A A . 2 PHE N 1 1
11 2847 1 1 2 PHE O O -9.121 -1.538 -1.337 1.00 . A A . 2 PHE O 1 1
11 2848 1 1 3 CYS C C -6.933 -3.554 -2.919 1.00 . A A . 3 CYS C 1 1
11 2849 1 1 3 CYS CA C -7.806 -3.861 -1.730 1.00 . A A . 3 CYS CA 1 1
11 2850 1 1 3 CYS CB C -7.564 -5.246 -1.160 1.00 . A A . 3 CYS CB 1 1
11 2851 1 1 3 CYS H H -9.732 -4.382 -2.377 1.00 . A A . 3 CYS H 1 1
11 2852 1 1 3 CYS HA H -7.547 -3.132 -0.980 1.00 . A A . 3 CYS HA 1 1
11 2853 1 1 3 CYS HB2 H -7.886 -5.993 -1.872 1.00 . A A . 3 CYS HB2 1 1
11 2854 1 1 3 CYS HB3 H -6.506 -5.339 -0.972 1.00 . A A . 3 CYS HB3 1 1
11 2855 1 1 3 CYS N N -9.185 -3.643 -2.035 1.00 . A A . 3 CYS N 1 1
11 2856 1 1 3 CYS O O -7.111 -4.100 -4.022 1.00 . A A . 3 CYS O 1 1
11 2857 1 1 3 CYS SG S -8.445 -5.533 0.423 1.00 . A A . 3 CYS SG 1 1
11 2858 1 1 4 ARG C C -3.710 -2.379 -3.258 1.00 . A A . 4 ARG C 1 1
11 2859 1 1 4 ARG CA C -5.138 -2.136 -3.689 1.00 . A A . 4 ARG CA 1 1
11 2860 1 1 4 ARG CB C -5.415 -0.634 -3.779 1.00 . A A . 4 ARG CB 1 1
11 2861 1 1 4 ARG CD C -4.871 1.618 -4.659 1.00 . A A . 4 ARG CD 1 1
11 2862 1 1 4 ARG CG C -4.514 0.147 -4.703 1.00 . A A . 4 ARG CG 1 1
11 2863 1 1 4 ARG CZ C -4.211 3.704 -5.816 1.00 . A A . 4 ARG CZ 1 1
11 2864 1 1 4 ARG H H -5.893 -2.343 -1.770 1.00 . A A . 4 ARG H 1 1
11 2865 1 1 4 ARG HA H -5.341 -2.590 -4.646 1.00 . A A . 4 ARG HA 1 1
11 2866 1 1 4 ARG HB2 H -6.432 -0.497 -4.116 1.00 . A A . 4 ARG HB2 1 1
11 2867 1 1 4 ARG HB3 H -5.330 -0.218 -2.785 1.00 . A A . 4 ARG HB3 1 1
11 2868 1 1 4 ARG HD2 H -5.894 1.739 -4.985 1.00 . A A . 4 ARG HD2 1 1
11 2869 1 1 4 ARG HD3 H -4.779 1.967 -3.640 1.00 . A A . 4 ARG HD3 1 1
11 2870 1 1 4 ARG HE H -3.235 1.926 -5.874 1.00 . A A . 4 ARG HE 1 1
11 2871 1 1 4 ARG HG2 H -3.491 0.015 -4.389 1.00 . A A . 4 ARG HG2 1 1
11 2872 1 1 4 ARG HG3 H -4.636 -0.217 -5.710 1.00 . A A . 4 ARG HG3 1 1
11 2873 1 1 4 ARG HH11 H -5.826 3.935 -4.585 1.00 . A A . 4 ARG HH11 1 1
11 2874 1 1 4 ARG HH12 H -5.404 5.325 -5.461 1.00 . A A . 4 ARG HH12 1 1
11 2875 1 1 4 ARG HH21 H -2.611 3.880 -7.085 1.00 . A A . 4 ARG HH21 1 1
11 2876 1 1 4 ARG HH22 H -3.530 5.291 -6.919 1.00 . A A . 4 ARG HH22 1 1
11 2877 1 1 4 ARG N N -6.015 -2.670 -2.691 1.00 . A A . 4 ARG N 1 1
11 2878 1 1 4 ARG NE N -4.005 2.423 -5.513 1.00 . A A . 4 ARG NE 1 1
11 2879 1 1 4 ARG NH1 N -5.209 4.364 -5.249 1.00 . A A . 4 ARG NH1 1 1
11 2880 1 1 4 ARG NH2 N -3.399 4.329 -6.656 1.00 . A A . 4 ARG NH2 1 1
11 2881 1 1 4 ARG O O -3.385 -2.217 -2.085 1.00 . A A . 4 ARG O 1 1
11 2882 1 1 5 CYS C C -0.618 -1.925 -4.353 1.00 . A A . 5 CYS C 1 1
11 2883 1 1 5 CYS CA C -1.503 -3.001 -3.804 1.00 . A A . 5 CYS CA 1 1
11 2884 1 1 5 CYS CB C -1.035 -4.396 -4.180 1.00 . A A . 5 CYS CB 1 1
11 2885 1 1 5 CYS H H -3.147 -2.892 -5.094 1.00 . A A . 5 CYS H 1 1
11 2886 1 1 5 CYS HA H -1.463 -2.900 -2.734 1.00 . A A . 5 CYS HA 1 1
11 2887 1 1 5 CYS HB2 H -1.095 -4.521 -5.251 1.00 . A A . 5 CYS HB2 1 1
11 2888 1 1 5 CYS HB3 H -0.011 -4.498 -3.857 1.00 . A A . 5 CYS HB3 1 1
11 2889 1 1 5 CYS N N -2.870 -2.773 -4.159 1.00 . A A . 5 CYS N 1 1
11 2890 1 1 5 CYS O O -0.742 -1.526 -5.511 1.00 . A A . 5 CYS O 1 1
11 2891 1 1 5 CYS SG S -2.018 -5.728 -3.383 1.00 . A A . 5 CYS SG 1 1
11 2892 1 1 6 LEU C C 2.525 -0.728 -3.447 1.00 . A A . 6 LEU C 1 1
11 2893 1 1 6 LEU CA C 1.121 -0.352 -3.862 1.00 . A A . 6 LEU CA 1 1
11 2894 1 1 6 LEU CB C 0.681 0.948 -3.160 1.00 . A A . 6 LEU CB 1 1
11 2895 1 1 6 LEU CD1 C 1.373 2.593 -4.947 1.00 . A A . 6 LEU CD1 1 1
11 2896 1 1 6 LEU CD2 C 1.047 3.367 -2.594 1.00 . A A . 6 LEU CD2 1 1
11 2897 1 1 6 LEU CG C 1.493 2.214 -3.477 1.00 . A A . 6 LEU CG 1 1
11 2898 1 1 6 LEU H H 0.289 -1.817 -2.609 1.00 . A A . 6 LEU H 1 1
11 2899 1 1 6 LEU HA H 1.082 -0.207 -4.932 1.00 . A A . 6 LEU HA 1 1
11 2900 1 1 6 LEU HB2 H -0.349 1.139 -3.421 1.00 . A A . 6 LEU HB2 1 1
11 2901 1 1 6 LEU HB3 H 0.732 0.777 -2.094 1.00 . A A . 6 LEU HB3 1 1
11 2902 1 1 6 LEU HD11 H 0.339 2.797 -5.183 1.00 . A A . 6 LEU HD11 1 1
11 2903 1 1 6 LEU HD12 H 1.722 1.777 -5.560 1.00 . A A . 6 LEU HD12 1 1
11 2904 1 1 6 LEU HD13 H 1.968 3.474 -5.142 1.00 . A A . 6 LEU HD13 1 1
11 2905 1 1 6 LEU HD21 H 1.624 4.249 -2.834 1.00 . A A . 6 LEU HD21 1 1
11 2906 1 1 6 LEU HD22 H 1.203 3.107 -1.557 1.00 . A A . 6 LEU HD22 1 1
11 2907 1 1 6 LEU HD23 H -0.001 3.564 -2.763 1.00 . A A . 6 LEU HD23 1 1
11 2908 1 1 6 LEU HG H 2.537 2.019 -3.276 1.00 . A A . 6 LEU HG 1 1
11 2909 1 1 6 LEU N N 0.231 -1.425 -3.513 1.00 . A A . 6 LEU N 1 1
11 2910 1 1 6 LEU O O 2.761 -1.139 -2.303 1.00 . A A . 6 LEU O 1 1
11 2911 1 1 7 CYS C C 5.578 0.245 -3.615 1.00 . A A . 7 CYS C 1 1
11 2912 1 1 7 CYS CA C 4.790 -0.973 -4.023 1.00 . A A . 7 CYS CA 1 1
11 2913 1 1 7 CYS CB C 5.478 -1.772 -5.114 1.00 . A A . 7 CYS CB 1 1
11 2914 1 1 7 CYS H H 3.212 -0.359 -5.261 1.00 . A A . 7 CYS H 1 1
11 2915 1 1 7 CYS HA H 4.699 -1.588 -3.146 1.00 . A A . 7 CYS HA 1 1
11 2916 1 1 7 CYS HB2 H 5.515 -1.177 -6.012 1.00 . A A . 7 CYS HB2 1 1
11 2917 1 1 7 CYS HB3 H 6.481 -1.997 -4.780 1.00 . A A . 7 CYS HB3 1 1
11 2918 1 1 7 CYS N N 3.444 -0.641 -4.351 1.00 . A A . 7 CYS N 1 1
11 2919 1 1 7 CYS O O 5.544 1.289 -4.269 1.00 . A A . 7 CYS O 1 1
11 2920 1 1 7 CYS SG S 4.640 -3.350 -5.511 1.00 . A A . 7 CYS SG 1 1
11 2921 1 1 8 ARG C C 8.491 0.728 -1.889 1.00 . A A . 8 ARG C 1 1
11 2922 1 1 8 ARG CA C 7.015 1.147 -1.932 1.00 . A A . 8 ARG CA 1 1
11 2923 1 1 8 ARG CB C 6.470 1.394 -0.516 1.00 . A A . 8 ARG CB 1 1
11 2924 1 1 8 ARG CD C 6.773 3.901 -0.348 1.00 . A A . 8 ARG CD 1 1
11 2925 1 1 8 ARG CG C 7.106 2.541 0.243 1.00 . A A . 8 ARG CG 1 1
11 2926 1 1 8 ARG CZ C 6.814 6.155 0.745 1.00 . A A . 8 ARG CZ 1 1
11 2927 1 1 8 ARG H H 6.266 -0.773 -2.083 1.00 . A A . 8 ARG H 1 1
11 2928 1 1 8 ARG HA H 6.902 2.045 -2.518 1.00 . A A . 8 ARG HA 1 1
11 2929 1 1 8 ARG HB2 H 5.412 1.599 -0.593 1.00 . A A . 8 ARG HB2 1 1
11 2930 1 1 8 ARG HB3 H 6.601 0.490 0.059 1.00 . A A . 8 ARG HB3 1 1
11 2931 1 1 8 ARG HD2 H 7.146 3.946 -1.361 1.00 . A A . 8 ARG HD2 1 1
11 2932 1 1 8 ARG HD3 H 5.700 4.029 -0.346 1.00 . A A . 8 ARG HD3 1 1
11 2933 1 1 8 ARG HE H 8.285 4.764 0.783 1.00 . A A . 8 ARG HE 1 1
11 2934 1 1 8 ARG HG2 H 6.769 2.515 1.268 1.00 . A A . 8 ARG HG2 1 1
11 2935 1 1 8 ARG HG3 H 8.177 2.407 0.212 1.00 . A A . 8 ARG HG3 1 1
11 2936 1 1 8 ARG HH11 H 5.032 5.798 -0.220 1.00 . A A . 8 ARG HH11 1 1
11 2937 1 1 8 ARG HH12 H 5.112 7.299 0.548 1.00 . A A . 8 ARG HH12 1 1
11 2938 1 1 8 ARG HH21 H 8.393 6.845 1.860 1.00 . A A . 8 ARG HH21 1 1
11 2939 1 1 8 ARG HH22 H 7.071 7.905 1.761 1.00 . A A . 8 ARG HH22 1 1
11 2940 1 1 8 ARG N N 6.260 0.103 -2.529 1.00 . A A . 8 ARG N 1 1
11 2941 1 1 8 ARG NE N 7.384 4.975 0.443 1.00 . A A . 8 ARG NE 1 1
11 2942 1 1 8 ARG NH1 N 5.579 6.438 0.327 1.00 . A A . 8 ARG NH1 1 1
11 2943 1 1 8 ARG NH2 N 7.472 7.026 1.498 1.00 . A A . 8 ARG NH2 1 1
11 2944 1 1 8 ARG O O 8.912 -0.064 -1.027 1.00 . A A . 8 ARG O 1 1
11 2945 1 1 9 ARG C C 11.080 -0.498 -3.023 1.00 . A A . 9 ARG C 1 1
11 2946 1 1 9 ARG CA C 10.693 0.985 -2.971 1.00 . A A . 9 ARG CA 1 1
11 2947 1 1 9 ARG CB C 11.445 1.705 -1.844 1.00 . A A . 9 ARG CB 1 1
11 2948 1 1 9 ARG CD C 11.573 3.851 -3.142 1.00 . A A . 9 ARG CD 1 1
11 2949 1 1 9 ARG CG C 11.234 3.215 -1.806 1.00 . A A . 9 ARG CG 1 1
11 2950 1 1 9 ARG CZ C 10.822 6.030 -4.057 1.00 . A A . 9 ARG CZ 1 1
11 2951 1 1 9 ARG H H 8.796 1.706 -3.583 1.00 . A A . 9 ARG H 1 1
11 2952 1 1 9 ARG HA H 10.989 1.421 -3.911 1.00 . A A . 9 ARG HA 1 1
11 2953 1 1 9 ARG HB2 H 11.107 1.286 -0.908 1.00 . A A . 9 ARG HB2 1 1
11 2954 1 1 9 ARG HB3 H 12.498 1.499 -1.956 1.00 . A A . 9 ARG HB3 1 1
11 2955 1 1 9 ARG HD2 H 12.597 3.610 -3.387 1.00 . A A . 9 ARG HD2 1 1
11 2956 1 1 9 ARG HD3 H 10.918 3.445 -3.896 1.00 . A A . 9 ARG HD3 1 1
11 2957 1 1 9 ARG HE H 11.899 5.731 -2.368 1.00 . A A . 9 ARG HE 1 1
11 2958 1 1 9 ARG HG2 H 10.197 3.418 -1.575 1.00 . A A . 9 ARG HG2 1 1
11 2959 1 1 9 ARG HG3 H 11.864 3.640 -1.039 1.00 . A A . 9 ARG HG3 1 1
11 2960 1 1 9 ARG HH11 H 9.976 4.440 -5.068 1.00 . A A . 9 ARG HH11 1 1
11 2961 1 1 9 ARG HH12 H 9.610 5.969 -5.708 1.00 . A A . 9 ARG HH12 1 1
11 2962 1 1 9 ARG HH21 H 11.406 7.841 -3.299 1.00 . A A . 9 ARG HH21 1 1
11 2963 1 1 9 ARG HH22 H 10.462 7.925 -4.715 1.00 . A A . 9 ARG HH22 1 1
11 2964 1 1 9 ARG N N 9.237 1.195 -2.868 1.00 . A A . 9 ARG N 1 1
11 2965 1 1 9 ARG NE N 11.431 5.301 -3.120 1.00 . A A . 9 ARG NE 1 1
11 2966 1 1 9 ARG NH1 N 10.093 5.436 -5.008 1.00 . A A . 9 ARG NH1 1 1
11 2967 1 1 9 ARG NH2 N 10.898 7.352 -4.017 1.00 . A A . 9 ARG NH2 1 1
11 2968 1 1 9 ARG O O 12.073 -0.928 -2.425 1.00 . A A . 9 ARG O 1 1
11 2969 1 1 10 GLY C C 9.818 -3.511 -2.863 1.00 . A A . 10 GLY C 1 1
11 2970 1 1 10 GLY CA C 10.563 -2.673 -3.871 1.00 . A A . 10 GLY CA 1 1
11 2971 1 1 10 GLY H H 9.539 -0.860 -4.188 1.00 . A A . 10 GLY H 1 1
11 2972 1 1 10 GLY HA2 H 10.284 -2.988 -4.865 1.00 . A A . 10 GLY HA2 1 1
11 2973 1 1 10 GLY HA3 H 11.622 -2.817 -3.734 1.00 . A A . 10 GLY HA3 1 1
11 2974 1 1 10 GLY N N 10.301 -1.262 -3.730 1.00 . A A . 10 GLY N 1 1
11 2975 1 1 10 GLY O O 9.671 -4.718 -3.039 1.00 . A A . 10 GLY O 1 1
11 2976 1 1 11 VAL C C 7.133 -3.351 -1.142 1.00 . A A . 11 VAL C 1 1
11 2977 1 1 11 VAL CA C 8.578 -3.590 -0.822 1.00 . A A . 11 VAL CA 1 1
11 2978 1 1 11 VAL CB C 8.892 -3.102 0.621 1.00 . A A . 11 VAL CB 1 1
11 2979 1 1 11 VAL CG1 C 8.052 -3.848 1.656 1.00 . A A . 11 VAL CG1 1 1
11 2980 1 1 11 VAL CG2 C 10.370 -3.270 0.928 1.00 . A A . 11 VAL CG2 1 1
11 2981 1 1 11 VAL H H 9.486 -1.922 -1.688 1.00 . A A . 11 VAL H 1 1
11 2982 1 1 11 VAL HA H 8.795 -4.646 -0.905 1.00 . A A . 11 VAL HA 1 1
11 2983 1 1 11 VAL HB H 8.649 -2.050 0.685 1.00 . A A . 11 VAL HB 1 1
11 2984 1 1 11 VAL HG11 H 7.004 -3.676 1.461 1.00 . A A . 11 VAL HG11 1 1
11 2985 1 1 11 VAL HG12 H 8.294 -3.489 2.646 1.00 . A A . 11 VAL HG12 1 1
11 2986 1 1 11 VAL HG13 H 8.262 -4.904 1.592 1.00 . A A . 11 VAL HG13 1 1
11 2987 1 1 11 VAL HG21 H 10.948 -2.699 0.214 1.00 . A A . 11 VAL HG21 1 1
11 2988 1 1 11 VAL HG22 H 10.636 -4.314 0.854 1.00 . A A . 11 VAL HG22 1 1
11 2989 1 1 11 VAL HG23 H 10.574 -2.911 1.926 1.00 . A A . 11 VAL HG23 1 1
11 2990 1 1 11 VAL N N 9.347 -2.888 -1.808 1.00 . A A . 11 VAL N 1 1
11 2991 1 1 11 VAL O O 6.680 -2.211 -1.159 1.00 . A A . 11 VAL O 1 1
11 2992 1 1 12 CYS C C 4.139 -4.352 -0.630 1.00 . A A . 12 CYS C 1 1
11 2993 1 1 12 CYS CA C 5.062 -4.194 -1.805 1.00 . A A . 12 CYS CA 1 1
11 2994 1 1 12 CYS CB C 4.679 -5.080 -2.979 1.00 . A A . 12 CYS CB 1 1
11 2995 1 1 12 CYS H H 6.801 -5.282 -1.420 1.00 . A A . 12 CYS H 1 1
11 2996 1 1 12 CYS HA H 4.985 -3.169 -2.115 1.00 . A A . 12 CYS HA 1 1
11 2997 1 1 12 CYS HB2 H 4.800 -6.117 -2.702 1.00 . A A . 12 CYS HB2 1 1
11 2998 1 1 12 CYS HB3 H 3.647 -4.886 -3.228 1.00 . A A . 12 CYS HB3 1 1
11 2999 1 1 12 CYS N N 6.418 -4.378 -1.432 1.00 . A A . 12 CYS N 1 1
11 3000 1 1 12 CYS O O 4.327 -5.229 0.229 1.00 . A A . 12 CYS O 1 1
11 3001 1 1 12 CYS SG S 5.681 -4.768 -4.482 1.00 . A A . 12 CYS SG 1 1
11 3002 1 1 13 ARG C C 0.866 -3.353 -0.083 1.00 . A A . 13 ARG C 1 1
11 3003 1 1 13 ARG CA C 2.249 -3.436 0.521 1.00 . A A . 13 ARG CA 1 1
11 3004 1 1 13 ARG CB C 2.500 -2.190 1.393 1.00 . A A . 13 ARG CB 1 1
11 3005 1 1 13 ARG CD C 2.155 -3.198 3.661 1.00 . A A . 13 ARG CD 1 1
11 3006 1 1 13 ARG CG C 1.692 -2.131 2.690 1.00 . A A . 13 ARG CG 1 1
11 3007 1 1 13 ARG CZ C 1.822 -3.763 6.054 1.00 . A A . 13 ARG CZ 1 1
11 3008 1 1 13 ARG H H 3.097 -2.784 -1.262 1.00 . A A . 13 ARG H 1 1
11 3009 1 1 13 ARG HA H 2.353 -4.326 1.123 1.00 . A A . 13 ARG HA 1 1
11 3010 1 1 13 ARG HB2 H 3.548 -2.159 1.653 1.00 . A A . 13 ARG HB2 1 1
11 3011 1 1 13 ARG HB3 H 2.263 -1.314 0.808 1.00 . A A . 13 ARG HB3 1 1
11 3012 1 1 13 ARG HD2 H 2.059 -4.167 3.197 1.00 . A A . 13 ARG HD2 1 1
11 3013 1 1 13 ARG HD3 H 3.194 -3.010 3.881 1.00 . A A . 13 ARG HD3 1 1
11 3014 1 1 13 ARG HE H 0.519 -2.753 4.895 1.00 . A A . 13 ARG HE 1 1
11 3015 1 1 13 ARG HG2 H 1.808 -1.159 3.143 1.00 . A A . 13 ARG HG2 1 1
11 3016 1 1 13 ARG HG3 H 0.651 -2.297 2.458 1.00 . A A . 13 ARG HG3 1 1
11 3017 1 1 13 ARG HH11 H 3.652 -4.305 5.327 1.00 . A A . 13 ARG HH11 1 1
11 3018 1 1 13 ARG HH12 H 3.383 -4.761 6.936 1.00 . A A . 13 ARG HH12 1 1
11 3019 1 1 13 ARG HH21 H 0.134 -3.328 7.091 1.00 . A A . 13 ARG HH21 1 1
11 3020 1 1 13 ARG HH22 H 1.304 -4.167 8.005 1.00 . A A . 13 ARG HH22 1 1
11 3021 1 1 13 ARG N N 3.193 -3.463 -0.555 1.00 . A A . 13 ARG N 1 1
11 3022 1 1 13 ARG NE N 1.400 -3.193 4.917 1.00 . A A . 13 ARG NE 1 1
11 3023 1 1 13 ARG NH1 N 3.030 -4.308 6.114 1.00 . A A . 13 ARG NH1 1 1
11 3024 1 1 13 ARG NH2 N 1.041 -3.756 7.129 1.00 . A A . 13 ARG NH2 1 1
11 3025 1 1 13 ARG O O 0.685 -2.757 -1.140 1.00 . A A . 13 ARG O 1 1
11 3026 1 1 14 CYS C C -2.251 -3.098 1.082 1.00 . A A . 14 CYS C 1 1
11 3027 1 1 14 CYS CA C -1.422 -3.821 0.048 1.00 . A A . 14 CYS CA 1 1
11 3028 1 1 14 CYS CB C -2.033 -5.175 -0.343 1.00 . A A . 14 CYS CB 1 1
11 3029 1 1 14 CYS H H 0.076 -4.489 1.338 1.00 . A A . 14 CYS H 1 1
11 3030 1 1 14 CYS HA H -1.346 -3.191 -0.824 1.00 . A A . 14 CYS HA 1 1
11 3031 1 1 14 CYS HB2 H -2.089 -5.800 0.536 1.00 . A A . 14 CYS HB2 1 1
11 3032 1 1 14 CYS HB3 H -3.028 -5.018 -0.730 1.00 . A A . 14 CYS HB3 1 1
11 3033 1 1 14 CYS N N -0.090 -3.953 0.532 1.00 . A A . 14 CYS N 1 1
11 3034 1 1 14 CYS O O -2.136 -3.362 2.282 1.00 . A A . 14 CYS O 1 1
11 3035 1 1 14 CYS SG S -1.075 -6.098 -1.611 1.00 . A A . 14 CYS SG 1 1
11 3036 1 1 15 ILE C C -5.291 -1.498 1.016 1.00 . A A . 15 ILE C 1 1
11 3037 1 1 15 ILE CA C -3.856 -1.376 1.491 1.00 . A A . 15 ILE CA 1 1
11 3038 1 1 15 ILE CB C -3.383 0.122 1.496 1.00 . A A . 15 ILE CB 1 1
11 3039 1 1 15 ILE CD1 C -3.843 2.446 2.501 1.00 . A A . 15 ILE CD1 1 1
11 3040 1 1 15 ILE CG1 C -4.280 0.995 2.395 1.00 . A A . 15 ILE CG1 1 1
11 3041 1 1 15 ILE CG2 C -3.295 0.695 0.072 1.00 . A A . 15 ILE CG2 1 1
11 3042 1 1 15 ILE H H -3.095 -2.015 -0.335 1.00 . A A . 15 ILE H 1 1
11 3043 1 1 15 ILE HA H -3.780 -1.775 2.491 1.00 . A A . 15 ILE HA 1 1
11 3044 1 1 15 ILE HB H -2.380 0.131 1.897 1.00 . A A . 15 ILE HB 1 1
11 3045 1 1 15 ILE HD11 H -4.527 2.980 3.143 1.00 . A A . 15 ILE HD11 1 1
11 3046 1 1 15 ILE HD12 H -3.847 2.894 1.518 1.00 . A A . 15 ILE HD12 1 1
11 3047 1 1 15 ILE HD13 H -2.849 2.493 2.922 1.00 . A A . 15 ILE HD13 1 1
11 3048 1 1 15 ILE HG12 H -5.289 0.983 2.008 1.00 . A A . 15 ILE HG12 1 1
11 3049 1 1 15 ILE HG13 H -4.282 0.580 3.393 1.00 . A A . 15 ILE HG13 1 1
11 3050 1 1 15 ILE HG21 H -2.584 0.119 -0.505 1.00 . A A . 15 ILE HG21 1 1
11 3051 1 1 15 ILE HG22 H -2.977 1.726 0.116 1.00 . A A . 15 ILE HG22 1 1
11 3052 1 1 15 ILE HG23 H -4.269 0.640 -0.393 1.00 . A A . 15 ILE HG23 1 1
11 3053 1 1 15 ILE N N -3.031 -2.173 0.636 1.00 . A A . 15 ILE N 1 1
11 3054 1 1 15 ILE O O -5.558 -1.513 -0.192 1.00 . A A . 15 ILE O 1 1
11 3055 1 1 16 CYS C C -8.278 -0.492 1.899 1.00 . A A . 16 CYS C 1 1
11 3056 1 1 16 CYS CA C -7.564 -1.768 1.550 1.00 . A A . 16 CYS CA 1 1
11 3057 1 1 16 CYS CB C -8.209 -2.999 2.179 1.00 . A A . 16 CYS CB 1 1
11 3058 1 1 16 CYS H H -5.949 -1.691 2.867 1.00 . A A . 16 CYS H 1 1
11 3059 1 1 16 CYS HA H -7.608 -1.847 0.476 1.00 . A A . 16 CYS HA 1 1
11 3060 1 1 16 CYS HB2 H -8.229 -2.863 3.250 1.00 . A A . 16 CYS HB2 1 1
11 3061 1 1 16 CYS HB3 H -9.220 -3.102 1.812 1.00 . A A . 16 CYS HB3 1 1
11 3062 1 1 16 CYS N N -6.192 -1.658 1.916 1.00 . A A . 16 CYS N 1 1
11 3063 1 1 16 CYS O O -8.092 0.071 2.978 1.00 . A A . 16 CYS O 1 1
11 3064 1 1 16 CYS SG S -7.312 -4.564 1.818 1.00 . A A . 16 CYS SG 1 1
11 3065 1 1 17 THR C C -11.123 1.036 0.560 1.00 . A A . 17 THR C 1 1
11 3066 1 1 17 THR CA C -9.715 1.234 1.097 1.00 . A A . 17 THR CA 1 1
11 3067 1 1 17 THR CB C -9.002 2.341 0.288 1.00 . A A . 17 THR CB 1 1
11 3068 1 1 17 THR CG2 C -9.633 3.701 0.548 1.00 . A A . 17 THR CG2 1 1
11 3069 1 1 17 THR H H -9.072 -0.460 0.093 1.00 . A A . 17 THR H 1 1
11 3070 1 1 17 THR HA H -9.731 1.515 2.139 1.00 . A A . 17 THR HA 1 1
11 3071 1 1 17 THR HB H -9.077 2.104 -0.763 1.00 . A A . 17 THR HB 1 1
11 3072 1 1 17 THR HG1 H -7.533 1.801 1.432 1.00 . A A . 17 THR HG1 1 1
11 3073 1 1 17 THR HG21 H -9.548 3.943 1.596 1.00 . A A . 17 THR HG21 1 1
11 3074 1 1 17 THR HG22 H -10.678 3.671 0.271 1.00 . A A . 17 THR HG22 1 1
11 3075 1 1 17 THR HG23 H -9.125 4.450 -0.040 1.00 . A A . 17 THR HG23 1 1
11 3076 1 1 17 THR N N -9.000 0.013 0.954 1.00 . A A . 17 THR N 1 1
11 3077 1 1 17 THR O O -11.282 0.661 -0.596 1.00 . A A . 17 THR O 1 1
11 3078 1 1 17 THR OG1 O -7.613 2.383 0.667 1.00 . A A . 17 THR OG1 1 1
11 3079 1 1 18 ARG C C -13.868 -0.320 0.538 1.00 . A A . 18 ARG C 1 1
11 3080 1 1 18 ARG CA C -13.546 1.115 1.036 1.00 . A A . 18 ARG CA 1 1
11 3081 1 1 18 ARG CB C -13.863 2.195 -0.031 1.00 . A A . 18 ARG CB 1 1
11 3082 1 1 18 ARG CD C -15.443 3.332 -1.581 1.00 . A A . 18 ARG CD 1 1
11 3083 1 1 18 ARG CG C -15.309 2.291 -0.498 1.00 . A A . 18 ARG CG 1 1
11 3084 1 1 18 ARG CZ C -13.860 4.015 -3.383 1.00 . A A . 18 ARG CZ 1 1
11 3085 1 1 18 ARG H H -11.906 1.420 2.354 1.00 . A A . 18 ARG H 1 1
11 3086 1 1 18 ARG HA H -14.133 1.305 1.923 1.00 . A A . 18 ARG HA 1 1
11 3087 1 1 18 ARG HB2 H -13.589 3.160 0.366 1.00 . A A . 18 ARG HB2 1 1
11 3088 1 1 18 ARG HB3 H -13.244 2.003 -0.894 1.00 . A A . 18 ARG HB3 1 1
11 3089 1 1 18 ARG HD2 H -16.461 3.332 -1.940 1.00 . A A . 18 ARG HD2 1 1
11 3090 1 1 18 ARG HD3 H -15.207 4.300 -1.165 1.00 . A A . 18 ARG HD3 1 1
11 3091 1 1 18 ARG HE H -14.451 2.120 -2.972 1.00 . A A . 18 ARG HE 1 1
11 3092 1 1 18 ARG HG2 H -15.618 1.332 -0.890 1.00 . A A . 18 ARG HG2 1 1
11 3093 1 1 18 ARG HG3 H -15.938 2.565 0.338 1.00 . A A . 18 ARG HG3 1 1
11 3094 1 1 18 ARG HH11 H -14.576 5.596 -2.293 1.00 . A A . 18 ARG HH11 1 1
11 3095 1 1 18 ARG HH12 H -13.475 6.016 -3.526 1.00 . A A . 18 ARG HH12 1 1
11 3096 1 1 18 ARG HH21 H -12.935 2.731 -4.692 1.00 . A A . 18 ARG HH21 1 1
11 3097 1 1 18 ARG HH22 H -12.552 4.377 -4.894 1.00 . A A . 18 ARG HH22 1 1
11 3098 1 1 18 ARG N N -12.131 1.214 1.420 1.00 . A A . 18 ARG N 1 1
11 3099 1 1 18 ARG NE N -14.538 3.070 -2.716 1.00 . A A . 18 ARG NE 1 1
11 3100 1 1 18 ARG NH1 N -13.982 5.294 -3.045 1.00 . A A . 18 ARG NH1 1 1
11 3101 1 1 18 ARG NH2 N -13.066 3.678 -4.389 1.00 . A A . 18 ARG NH2 1 1
11 3102 1 1 18 ARG O O -14.665 -0.533 -0.368 1.00 . A A . 18 ARG O 1 1
12 3103 1 1 1 GLY C C -11.904 -4.056 -0.189 1.00 . A A . 1 GLY C 1 1
12 3104 1 1 1 GLY CA C -12.540 -4.026 1.188 1.00 . A A . 1 GLY CA 1 1
12 3105 1 1 1 GLY H1 H -12.036 -2.219 2.155 1.00 . A A . 1 GLY H1 1 1
12 3106 1 1 1 GLY HA2 H -11.907 -4.553 1.887 1.00 . A A . 1 GLY HA2 1 1
12 3107 1 1 1 GLY HA3 H -13.500 -4.518 1.137 1.00 . A A . 1 GLY HA3 1 1
12 3108 1 1 1 GLY N N -12.739 -2.681 1.652 1.00 . A A . 1 GLY N 1 1
12 3109 1 1 1 GLY O O -11.606 -5.132 -0.727 1.00 . A A . 1 GLY O 1 1
12 3110 1 1 2 PHE C C -9.641 -2.402 -1.814 1.00 . A A . 2 PHE C 1 1
12 3111 1 1 2 PHE CA C -11.093 -2.760 -2.060 1.00 . A A . 2 PHE CA 1 1
12 3112 1 1 2 PHE CB C -11.772 -1.646 -2.879 1.00 . A A . 2 PHE CB 1 1
12 3113 1 1 2 PHE CD1 C -11.808 -2.410 -5.257 1.00 . A A . 2 PHE CD1 1 1
12 3114 1 1 2 PHE CD2 C -10.287 -0.684 -4.655 1.00 . A A . 2 PHE CD2 1 1
12 3115 1 1 2 PHE CE1 C -11.356 -2.365 -6.558 1.00 . A A . 2 PHE CE1 1 1
12 3116 1 1 2 PHE CE2 C -9.828 -0.637 -5.952 1.00 . A A . 2 PHE CE2 1 1
12 3117 1 1 2 PHE CG C -11.283 -1.571 -4.295 1.00 . A A . 2 PHE CG 1 1
12 3118 1 1 2 PHE CZ C -10.364 -1.479 -6.906 1.00 . A A . 2 PHE CZ 1 1
12 3119 1 1 2 PHE H H -12.016 -2.067 -0.321 1.00 . A A . 2 PHE H 1 1
12 3120 1 1 2 PHE HA H -11.160 -3.698 -2.586 1.00 . A A . 2 PHE HA 1 1
12 3121 1 1 2 PHE HB2 H -12.848 -1.747 -2.872 1.00 . A A . 2 PHE HB2 1 1
12 3122 1 1 2 PHE HB3 H -11.528 -0.705 -2.408 1.00 . A A . 2 PHE HB3 1 1
12 3123 1 1 2 PHE HD1 H -12.585 -3.103 -4.978 1.00 . A A . 2 PHE HD1 1 1
12 3124 1 1 2 PHE HD2 H -9.865 -0.022 -3.912 1.00 . A A . 2 PHE HD2 1 1
12 3125 1 1 2 PHE HE1 H -11.779 -3.026 -7.300 1.00 . A A . 2 PHE HE1 1 1
12 3126 1 1 2 PHE HE2 H -9.048 0.059 -6.223 1.00 . A A . 2 PHE HE2 1 1
12 3127 1 1 2 PHE HZ H -10.005 -1.446 -7.924 1.00 . A A . 2 PHE HZ 1 1
12 3128 1 1 2 PHE N N -11.727 -2.890 -0.771 1.00 . A A . 2 PHE N 1 1
12 3129 1 1 2 PHE O O -9.350 -1.388 -1.186 1.00 . A A . 2 PHE O 1 1
12 3130 1 1 3 CYS C C -6.588 -2.443 -3.191 1.00 . A A . 3 CYS C 1 1
12 3131 1 1 3 CYS CA C -7.355 -2.961 -1.991 1.00 . A A . 3 CYS CA 1 1
12 3132 1 1 3 CYS CB C -6.689 -4.180 -1.379 1.00 . A A . 3 CYS CB 1 1
12 3133 1 1 3 CYS H H -9.000 -3.979 -2.821 1.00 . A A . 3 CYS H 1 1
12 3134 1 1 3 CYS HA H -7.325 -2.168 -1.264 1.00 . A A . 3 CYS HA 1 1
12 3135 1 1 3 CYS HB2 H -6.648 -4.975 -2.106 1.00 . A A . 3 CYS HB2 1 1
12 3136 1 1 3 CYS HB3 H -5.684 -3.893 -1.106 1.00 . A A . 3 CYS HB3 1 1
12 3137 1 1 3 CYS N N -8.740 -3.207 -2.272 1.00 . A A . 3 CYS N 1 1
12 3138 1 1 3 CYS O O -6.602 -3.032 -4.279 1.00 . A A . 3 CYS O 1 1
12 3139 1 1 3 CYS SG S -7.528 -4.806 0.128 1.00 . A A . 3 CYS SG 1 1
12 3140 1 1 4 ARG C C -3.683 -1.108 -3.687 1.00 . A A . 4 ARG C 1 1
12 3141 1 1 4 ARG CA C -5.110 -0.684 -3.968 1.00 . A A . 4 ARG CA 1 1
12 3142 1 1 4 ARG CB C -5.224 0.836 -3.820 1.00 . A A . 4 ARG CB 1 1
12 3143 1 1 4 ARG CD C -6.646 2.898 -3.825 1.00 . A A . 4 ARG CD 1 1
12 3144 1 1 4 ARG CG C -6.638 1.386 -3.955 1.00 . A A . 4 ARG CG 1 1
12 3145 1 1 4 ARG CZ C -5.238 4.770 -4.706 1.00 . A A . 4 ARG CZ 1 1
12 3146 1 1 4 ARG H H -6.019 -0.914 -2.089 1.00 . A A . 4 ARG H 1 1
12 3147 1 1 4 ARG HA H -5.412 -0.985 -4.961 1.00 . A A . 4 ARG HA 1 1
12 3148 1 1 4 ARG HB2 H -4.855 1.109 -2.841 1.00 . A A . 4 ARG HB2 1 1
12 3149 1 1 4 ARG HB3 H -4.602 1.316 -4.560 1.00 . A A . 4 ARG HB3 1 1
12 3150 1 1 4 ARG HD2 H -7.661 3.253 -3.936 1.00 . A A . 4 ARG HD2 1 1
12 3151 1 1 4 ARG HD3 H -6.282 3.164 -2.845 1.00 . A A . 4 ARG HD3 1 1
12 3152 1 1 4 ARG HE H -5.682 3.018 -5.666 1.00 . A A . 4 ARG HE 1 1
12 3153 1 1 4 ARG HG2 H -7.051 1.102 -4.910 1.00 . A A . 4 ARG HG2 1 1
12 3154 1 1 4 ARG HG3 H -7.248 0.966 -3.169 1.00 . A A . 4 ARG HG3 1 1
12 3155 1 1 4 ARG HH11 H -5.936 5.117 -2.798 1.00 . A A . 4 ARG HH11 1 1
12 3156 1 1 4 ARG HH12 H -5.018 6.374 -3.441 1.00 . A A . 4 ARG HH12 1 1
12 3157 1 1 4 ARG HH21 H -4.346 4.800 -6.552 1.00 . A A . 4 ARG HH21 1 1
12 3158 1 1 4 ARG HH22 H -4.080 6.196 -5.618 1.00 . A A . 4 ARG HH22 1 1
12 3159 1 1 4 ARG N N -5.944 -1.328 -2.979 1.00 . A A . 4 ARG N 1 1
12 3160 1 1 4 ARG NE N -5.799 3.551 -4.844 1.00 . A A . 4 ARG NE 1 1
12 3161 1 1 4 ARG NH1 N -5.407 5.459 -3.576 1.00 . A A . 4 ARG NH1 1 1
12 3162 1 1 4 ARG NH2 N -4.506 5.289 -5.689 1.00 . A A . 4 ARG NH2 1 1
12 3163 1 1 4 ARG O O -3.143 -0.768 -2.639 1.00 . A A . 4 ARG O 1 1
12 3164 1 1 5 CYS C C -0.667 -1.596 -4.949 1.00 . A A . 5 CYS C 1 1
12 3165 1 1 5 CYS CA C -1.771 -2.373 -4.290 1.00 . A A . 5 CYS CA 1 1
12 3166 1 1 5 CYS CB C -1.692 -3.853 -4.608 1.00 . A A . 5 CYS CB 1 1
12 3167 1 1 5 CYS H H -3.490 -2.022 -5.441 1.00 . A A . 5 CYS H 1 1
12 3168 1 1 5 CYS HA H -1.621 -2.260 -3.230 1.00 . A A . 5 CYS HA 1 1
12 3169 1 1 5 CYS HB2 H -1.902 -4.012 -5.656 1.00 . A A . 5 CYS HB2 1 1
12 3170 1 1 5 CYS HB3 H -0.690 -4.183 -4.377 1.00 . A A . 5 CYS HB3 1 1
12 3171 1 1 5 CYS N N -3.084 -1.845 -4.568 1.00 . A A . 5 CYS N 1 1
12 3172 1 1 5 CYS O O -0.763 -1.205 -6.122 1.00 . A A . 5 CYS O 1 1
12 3173 1 1 5 CYS SG S -2.860 -4.863 -3.624 1.00 . A A . 5 CYS SG 1 1
12 3174 1 1 6 LEU C C 2.789 -1.162 -4.034 1.00 . A A . 6 LEU C 1 1
12 3175 1 1 6 LEU CA C 1.527 -0.623 -4.677 1.00 . A A . 6 LEU CA 1 1
12 3176 1 1 6 LEU CB C 1.443 0.914 -4.442 1.00 . A A . 6 LEU CB 1 1
12 3177 1 1 6 LEU CD1 C 1.726 2.932 -2.975 1.00 . A A . 6 LEU CD1 1 1
12 3178 1 1 6 LEU CD2 C 0.175 1.136 -2.247 1.00 . A A . 6 LEU CD2 1 1
12 3179 1 1 6 LEU CG C 1.476 1.435 -2.982 1.00 . A A . 6 LEU CG 1 1
12 3180 1 1 6 LEU H H 0.344 -1.637 -3.241 1.00 . A A . 6 LEU H 1 1
12 3181 1 1 6 LEU HA H 1.582 -0.810 -5.738 1.00 . A A . 6 LEU HA 1 1
12 3182 1 1 6 LEU HB2 H 2.268 1.370 -4.969 1.00 . A A . 6 LEU HB2 1 1
12 3183 1 1 6 LEU HB3 H 0.528 1.264 -4.898 1.00 . A A . 6 LEU HB3 1 1
12 3184 1 1 6 LEU HD11 H 1.718 3.292 -1.956 1.00 . A A . 6 LEU HD11 1 1
12 3185 1 1 6 LEU HD12 H 0.955 3.433 -3.541 1.00 . A A . 6 LEU HD12 1 1
12 3186 1 1 6 LEU HD13 H 2.689 3.141 -3.420 1.00 . A A . 6 LEU HD13 1 1
12 3187 1 1 6 LEU HD21 H -0.651 1.597 -2.770 1.00 . A A . 6 LEU HD21 1 1
12 3188 1 1 6 LEU HD22 H 0.233 1.523 -1.240 1.00 . A A . 6 LEU HD22 1 1
12 3189 1 1 6 LEU HD23 H 0.023 0.068 -2.212 1.00 . A A . 6 LEU HD23 1 1
12 3190 1 1 6 LEU HG H 2.291 0.955 -2.458 1.00 . A A . 6 LEU HG 1 1
12 3191 1 1 6 LEU N N 0.365 -1.335 -4.182 1.00 . A A . 6 LEU N 1 1
12 3192 1 1 6 LEU O O 2.775 -1.621 -2.895 1.00 . A A . 6 LEU O 1 1
12 3193 1 1 7 CYS C C 6.004 -0.351 -4.099 1.00 . A A . 7 CYS C 1 1
12 3194 1 1 7 CYS CA C 5.102 -1.559 -4.189 1.00 . A A . 7 CYS CA 1 1
12 3195 1 1 7 CYS CB C 5.771 -2.681 -4.977 1.00 . A A . 7 CYS CB 1 1
12 3196 1 1 7 CYS H H 3.802 -0.902 -5.699 1.00 . A A . 7 CYS H 1 1
12 3197 1 1 7 CYS HA H 4.865 -1.901 -3.192 1.00 . A A . 7 CYS HA 1 1
12 3198 1 1 7 CYS HB2 H 6.037 -2.320 -5.960 1.00 . A A . 7 CYS HB2 1 1
12 3199 1 1 7 CYS HB3 H 6.665 -2.951 -4.435 1.00 . A A . 7 CYS HB3 1 1
12 3200 1 1 7 CYS N N 3.851 -1.165 -4.757 1.00 . A A . 7 CYS N 1 1
12 3201 1 1 7 CYS O O 6.084 0.447 -5.044 1.00 . A A . 7 CYS O 1 1
12 3202 1 1 7 CYS SG S 4.746 -4.190 -5.183 1.00 . A A . 7 CYS SG 1 1
12 3203 1 1 8 ARG C C 8.822 0.397 -2.154 1.00 . A A . 8 ARG C 1 1
12 3204 1 1 8 ARG CA C 7.499 0.906 -2.699 1.00 . A A . 8 ARG CA 1 1
12 3205 1 1 8 ARG CB C 6.819 1.809 -1.686 1.00 . A A . 8 ARG CB 1 1
12 3206 1 1 8 ARG CD C 6.858 3.904 -0.326 1.00 . A A . 8 ARG CD 1 1
12 3207 1 1 8 ARG CG C 7.623 3.030 -1.297 1.00 . A A . 8 ARG CG 1 1
12 3208 1 1 8 ARG CZ C 4.746 5.227 -0.290 1.00 . A A . 8 ARG CZ 1 1
12 3209 1 1 8 ARG H H 6.528 -0.888 -2.277 1.00 . A A . 8 ARG H 1 1
12 3210 1 1 8 ARG HA H 7.661 1.461 -3.611 1.00 . A A . 8 ARG HA 1 1
12 3211 1 1 8 ARG HB2 H 5.867 2.109 -2.095 1.00 . A A . 8 ARG HB2 1 1
12 3212 1 1 8 ARG HB3 H 6.637 1.224 -0.796 1.00 . A A . 8 ARG HB3 1 1
12 3213 1 1 8 ARG HD2 H 6.568 3.307 0.526 1.00 . A A . 8 ARG HD2 1 1
12 3214 1 1 8 ARG HD3 H 7.504 4.706 0.000 1.00 . A A . 8 ARG HD3 1 1
12 3215 1 1 8 ARG HE H 5.539 4.288 -1.893 1.00 . A A . 8 ARG HE 1 1
12 3216 1 1 8 ARG HG2 H 8.547 2.714 -0.839 1.00 . A A . 8 ARG HG2 1 1
12 3217 1 1 8 ARG HG3 H 7.840 3.598 -2.189 1.00 . A A . 8 ARG HG3 1 1
12 3218 1 1 8 ARG HH11 H 5.713 5.227 1.521 1.00 . A A . 8 ARG HH11 1 1
12 3219 1 1 8 ARG HH12 H 4.246 6.102 1.485 1.00 . A A . 8 ARG HH12 1 1
12 3220 1 1 8 ARG HH21 H 3.518 5.519 -1.916 1.00 . A A . 8 ARG HH21 1 1
12 3221 1 1 8 ARG HH22 H 2.994 6.250 -0.474 1.00 . A A . 8 ARG HH22 1 1
12 3222 1 1 8 ARG N N 6.640 -0.204 -2.974 1.00 . A A . 8 ARG N 1 1
12 3223 1 1 8 ARG NE N 5.650 4.481 -0.933 1.00 . A A . 8 ARG NE 1 1
12 3224 1 1 8 ARG NH1 N 4.914 5.535 0.996 1.00 . A A . 8 ARG NH1 1 1
12 3225 1 1 8 ARG NH2 N 3.687 5.692 -0.942 1.00 . A A . 8 ARG NH2 1 1
12 3226 1 1 8 ARG O O 8.861 -0.232 -1.098 1.00 . A A . 8 ARG O 1 1
12 3227 1 1 9 ARG C C 11.318 -1.294 -2.341 1.00 . A A . 9 ARG C 1 1
12 3228 1 1 9 ARG CA C 11.251 0.226 -2.567 1.00 . A A . 9 ARG CA 1 1
12 3229 1 1 9 ARG CB C 11.769 1.017 -1.352 1.00 . A A . 9 ARG CB 1 1
12 3230 1 1 9 ARG CD C 14.069 1.394 -2.319 1.00 . A A . 9 ARG CD 1 1
12 3231 1 1 9 ARG CG C 13.279 0.905 -1.111 1.00 . A A . 9 ARG CG 1 1
12 3232 1 1 9 ARG CZ C 13.584 3.271 -3.888 1.00 . A A . 9 ARG CZ 1 1
12 3233 1 1 9 ARG H H 9.746 1.103 -3.760 1.00 . A A . 9 ARG H 1 1
12 3234 1 1 9 ARG HA H 11.854 0.460 -3.432 1.00 . A A . 9 ARG HA 1 1
12 3235 1 1 9 ARG HB2 H 11.518 2.057 -1.492 1.00 . A A . 9 ARG HB2 1 1
12 3236 1 1 9 ARG HB3 H 11.254 0.642 -0.479 1.00 . A A . 9 ARG HB3 1 1
12 3237 1 1 9 ARG HD2 H 15.122 1.314 -2.092 1.00 . A A . 9 ARG HD2 1 1
12 3238 1 1 9 ARG HD3 H 13.844 0.768 -3.170 1.00 . A A . 9 ARG HD3 1 1
12 3239 1 1 9 ARG HE H 13.722 3.389 -1.870 1.00 . A A . 9 ARG HE 1 1
12 3240 1 1 9 ARG HG2 H 13.548 1.503 -0.251 1.00 . A A . 9 ARG HG2 1 1
12 3241 1 1 9 ARG HG3 H 13.526 -0.129 -0.921 1.00 . A A . 9 ARG HG3 1 1
12 3242 1 1 9 ARG HH11 H 13.710 1.466 -4.867 1.00 . A A . 9 ARG HH11 1 1
12 3243 1 1 9 ARG HH12 H 13.446 2.802 -5.879 1.00 . A A . 9 ARG HH12 1 1
12 3244 1 1 9 ARG HH21 H 13.359 5.226 -3.304 1.00 . A A . 9 ARG HH21 1 1
12 3245 1 1 9 ARG HH22 H 13.240 4.958 -4.975 1.00 . A A . 9 ARG HH22 1 1
12 3246 1 1 9 ARG N N 9.883 0.628 -2.911 1.00 . A A . 9 ARG N 1 1
12 3247 1 1 9 ARG NE N 13.767 2.788 -2.650 1.00 . A A . 9 ARG NE 1 1
12 3248 1 1 9 ARG NH1 N 13.581 2.459 -4.943 1.00 . A A . 9 ARG NH1 1 1
12 3249 1 1 9 ARG NH2 N 13.381 4.567 -4.060 1.00 . A A . 9 ARG NH2 1 1
12 3250 1 1 9 ARG O O 11.994 -1.803 -1.433 1.00 . A A . 9 ARG O 1 1
12 3251 1 1 10 GLY C C 9.475 -3.943 -2.104 1.00 . A A . 10 GLY C 1 1
12 3252 1 1 10 GLY CA C 10.513 -3.424 -3.075 1.00 . A A . 10 GLY CA 1 1
12 3253 1 1 10 GLY H H 9.999 -1.524 -3.785 1.00 . A A . 10 GLY H 1 1
12 3254 1 1 10 GLY HA2 H 10.301 -3.811 -4.061 1.00 . A A . 10 GLY HA2 1 1
12 3255 1 1 10 GLY HA3 H 11.489 -3.759 -2.765 1.00 . A A . 10 GLY HA3 1 1
12 3256 1 1 10 GLY N N 10.555 -1.999 -3.135 1.00 . A A . 10 GLY N 1 1
12 3257 1 1 10 GLY O O 9.069 -5.101 -2.185 1.00 . A A . 10 GLY O 1 1
12 3258 1 1 11 VAL C C 6.695 -3.345 -0.802 1.00 . A A . 11 VAL C 1 1
12 3259 1 1 11 VAL CA C 8.070 -3.483 -0.208 1.00 . A A . 11 VAL CA 1 1
12 3260 1 1 11 VAL CB C 8.169 -2.603 1.069 1.00 . A A . 11 VAL CB 1 1
12 3261 1 1 11 VAL CG1 C 7.156 -3.037 2.125 1.00 . A A . 11 VAL CG1 1 1
12 3262 1 1 11 VAL CG2 C 9.575 -2.643 1.636 1.00 . A A . 11 VAL CG2 1 1
12 3263 1 1 11 VAL H H 9.362 -2.169 -1.200 1.00 . A A . 11 VAL H 1 1
12 3264 1 1 11 VAL HA H 8.248 -4.514 0.056 1.00 . A A . 11 VAL HA 1 1
12 3265 1 1 11 VAL HB H 7.946 -1.584 0.792 1.00 . A A . 11 VAL HB 1 1
12 3266 1 1 11 VAL HG11 H 7.240 -2.399 2.990 1.00 . A A . 11 VAL HG11 1 1
12 3267 1 1 11 VAL HG12 H 7.350 -4.059 2.411 1.00 . A A . 11 VAL HG12 1 1
12 3268 1 1 11 VAL HG13 H 6.159 -2.961 1.716 1.00 . A A . 11 VAL HG13 1 1
12 3269 1 1 11 VAL HG21 H 9.621 -2.015 2.513 1.00 . A A . 11 VAL HG21 1 1
12 3270 1 1 11 VAL HG22 H 10.274 -2.280 0.897 1.00 . A A . 11 VAL HG22 1 1
12 3271 1 1 11 VAL HG23 H 9.830 -3.657 1.908 1.00 . A A . 11 VAL HG23 1 1
12 3272 1 1 11 VAL N N 9.043 -3.099 -1.198 1.00 . A A . 11 VAL N 1 1
12 3273 1 1 11 VAL O O 6.271 -2.238 -1.147 1.00 . A A . 11 VAL O 1 1
12 3274 1 1 12 CYS C C 3.649 -4.297 -0.464 1.00 . A A . 12 CYS C 1 1
12 3275 1 1 12 CYS CA C 4.696 -4.383 -1.517 1.00 . A A . 12 CYS CA 1 1
12 3276 1 1 12 CYS CB C 4.448 -5.528 -2.463 1.00 . A A . 12 CYS CB 1 1
12 3277 1 1 12 CYS H H 6.379 -5.289 -0.647 1.00 . A A . 12 CYS H 1 1
12 3278 1 1 12 CYS HA H 4.642 -3.464 -2.073 1.00 . A A . 12 CYS HA 1 1
12 3279 1 1 12 CYS HB2 H 4.531 -6.469 -1.940 1.00 . A A . 12 CYS HB2 1 1
12 3280 1 1 12 CYS HB3 H 3.441 -5.389 -2.828 1.00 . A A . 12 CYS HB3 1 1
12 3281 1 1 12 CYS N N 6.005 -4.431 -0.939 1.00 . A A . 12 CYS N 1 1
12 3282 1 1 12 CYS O O 3.639 -5.067 0.505 1.00 . A A . 12 CYS O 1 1
12 3283 1 1 12 CYS SG S 5.570 -5.547 -3.909 1.00 . A A . 12 CYS SG 1 1
12 3284 1 1 13 ARG C C 0.480 -2.654 -0.360 1.00 . A A . 13 ARG C 1 1
12 3285 1 1 13 ARG CA C 1.770 -3.036 0.329 1.00 . A A . 13 ARG CA 1 1
12 3286 1 1 13 ARG CB C 2.282 -1.905 1.232 1.00 . A A . 13 ARG CB 1 1
12 3287 1 1 13 ARG CD C 1.977 -0.397 3.193 1.00 . A A . 13 ARG CD 1 1
12 3288 1 1 13 ARG CG C 1.277 -1.313 2.207 1.00 . A A . 13 ARG CG 1 1
12 3289 1 1 13 ARG CZ C 4.152 -0.813 4.385 1.00 . A A . 13 ARG CZ 1 1
12 3290 1 1 13 ARG H H 2.843 -2.813 -1.471 1.00 . A A . 13 ARG H 1 1
12 3291 1 1 13 ARG HA H 1.601 -3.909 0.940 1.00 . A A . 13 ARG HA 1 1
12 3292 1 1 13 ARG HB2 H 3.110 -2.279 1.815 1.00 . A A . 13 ARG HB2 1 1
12 3293 1 1 13 ARG HB3 H 2.645 -1.109 0.599 1.00 . A A . 13 ARG HB3 1 1
12 3294 1 1 13 ARG HD2 H 2.546 0.333 2.636 1.00 . A A . 13 ARG HD2 1 1
12 3295 1 1 13 ARG HD3 H 1.236 0.103 3.798 1.00 . A A . 13 ARG HD3 1 1
12 3296 1 1 13 ARG HE H 2.494 -1.992 4.413 1.00 . A A . 13 ARG HE 1 1
12 3297 1 1 13 ARG HG2 H 0.548 -0.741 1.652 1.00 . A A . 13 ARG HG2 1 1
12 3298 1 1 13 ARG HG3 H 0.782 -2.107 2.744 1.00 . A A . 13 ARG HG3 1 1
12 3299 1 1 13 ARG HH11 H 4.128 0.978 3.399 1.00 . A A . 13 ARG HH11 1 1
12 3300 1 1 13 ARG HH12 H 5.613 0.617 4.133 1.00 . A A . 13 ARG HH12 1 1
12 3301 1 1 13 ARG HH21 H 4.516 -2.491 5.494 1.00 . A A . 13 ARG HH21 1 1
12 3302 1 1 13 ARG HH22 H 5.833 -1.431 5.410 1.00 . A A . 13 ARG HH22 1 1
12 3303 1 1 13 ARG N N 2.790 -3.342 -0.637 1.00 . A A . 13 ARG N 1 1
12 3304 1 1 13 ARG NE N 2.888 -1.157 4.068 1.00 . A A . 13 ARG NE 1 1
12 3305 1 1 13 ARG NH1 N 4.666 0.340 3.956 1.00 . A A . 13 ARG NH1 1 1
12 3306 1 1 13 ARG NH2 N 4.884 -1.625 5.145 1.00 . A A . 13 ARG NH2 1 1
12 3307 1 1 13 ARG O O 0.492 -2.038 -1.420 1.00 . A A . 13 ARG O 1 1
12 3308 1 1 14 CYS C C -2.630 -1.791 0.593 1.00 . A A . 14 CYS C 1 1
12 3309 1 1 14 CYS CA C -1.868 -2.682 -0.373 1.00 . A A . 14 CYS CA 1 1
12 3310 1 1 14 CYS CB C -2.710 -3.915 -0.717 1.00 . A A . 14 CYS CB 1 1
12 3311 1 1 14 CYS H H -0.615 -3.601 1.008 1.00 . A A . 14 CYS H 1 1
12 3312 1 1 14 CYS HA H -1.632 -2.145 -1.281 1.00 . A A . 14 CYS HA 1 1
12 3313 1 1 14 CYS HB2 H -2.957 -4.440 0.192 1.00 . A A . 14 CYS HB2 1 1
12 3314 1 1 14 CYS HB3 H -3.621 -3.579 -1.188 1.00 . A A . 14 CYS HB3 1 1
12 3315 1 1 14 CYS N N -0.619 -3.047 0.196 1.00 . A A . 14 CYS N 1 1
12 3316 1 1 14 CYS O O -2.665 -2.047 1.792 1.00 . A A . 14 CYS O 1 1
12 3317 1 1 14 CYS SG S -1.911 -5.115 -1.839 1.00 . A A . 14 CYS SG 1 1
12 3318 1 1 15 ILE C C -5.468 -0.316 0.672 1.00 . A A . 15 ILE C 1 1
12 3319 1 1 15 ILE CA C -4.034 0.140 0.861 1.00 . A A . 15 ILE CA 1 1
12 3320 1 1 15 ILE CB C -3.886 1.623 0.401 1.00 . A A . 15 ILE CB 1 1
12 3321 1 1 15 ILE CD1 C -1.843 2.045 1.930 1.00 . A A . 15 ILE CD1 1 1
12 3322 1 1 15 ILE CG1 C -2.423 2.099 0.521 1.00 . A A . 15 ILE CG1 1 1
12 3323 1 1 15 ILE CG2 C -4.825 2.550 1.181 1.00 . A A . 15 ILE CG2 1 1
12 3324 1 1 15 ILE H H -3.081 -0.558 -0.879 1.00 . A A . 15 ILE H 1 1
12 3325 1 1 15 ILE HA H -3.758 0.047 1.902 1.00 . A A . 15 ILE HA 1 1
12 3326 1 1 15 ILE HB H -4.178 1.668 -0.638 1.00 . A A . 15 ILE HB 1 1
12 3327 1 1 15 ILE HD11 H -1.857 1.028 2.291 1.00 . A A . 15 ILE HD11 1 1
12 3328 1 1 15 ILE HD12 H -2.436 2.667 2.583 1.00 . A A . 15 ILE HD12 1 1
12 3329 1 1 15 ILE HD13 H -0.826 2.408 1.914 1.00 . A A . 15 ILE HD13 1 1
12 3330 1 1 15 ILE HG12 H -1.801 1.478 -0.107 1.00 . A A . 15 ILE HG12 1 1
12 3331 1 1 15 ILE HG13 H -2.363 3.120 0.176 1.00 . A A . 15 ILE HG13 1 1
12 3332 1 1 15 ILE HG21 H -4.688 3.567 0.840 1.00 . A A . 15 ILE HG21 1 1
12 3333 1 1 15 ILE HG22 H -4.598 2.487 2.235 1.00 . A A . 15 ILE HG22 1 1
12 3334 1 1 15 ILE HG23 H -5.848 2.248 1.014 1.00 . A A . 15 ILE HG23 1 1
12 3335 1 1 15 ILE N N -3.205 -0.744 0.079 1.00 . A A . 15 ILE N 1 1
12 3336 1 1 15 ILE O O -6.017 -0.216 -0.431 1.00 . A A . 15 ILE O 1 1
12 3337 1 1 16 CYS C C -8.379 -0.331 2.064 1.00 . A A . 16 CYS C 1 1
12 3338 1 1 16 CYS CA C -7.389 -1.374 1.611 1.00 . A A . 16 CYS CA 1 1
12 3339 1 1 16 CYS CB C -7.552 -2.695 2.346 1.00 . A A . 16 CYS CB 1 1
12 3340 1 1 16 CYS H H -5.548 -0.996 2.536 1.00 . A A . 16 CYS H 1 1
12 3341 1 1 16 CYS HA H -7.594 -1.538 0.566 1.00 . A A . 16 CYS HA 1 1
12 3342 1 1 16 CYS HB2 H -7.325 -2.540 3.388 1.00 . A A . 16 CYS HB2 1 1
12 3343 1 1 16 CYS HB3 H -8.575 -3.027 2.251 1.00 . A A . 16 CYS HB3 1 1
12 3344 1 1 16 CYS N N -6.036 -0.888 1.693 1.00 . A A . 16 CYS N 1 1
12 3345 1 1 16 CYS O O -8.216 0.295 3.111 1.00 . A A . 16 CYS O 1 1
12 3346 1 1 16 CYS SG S -6.469 -4.025 1.689 1.00 . A A . 16 CYS SG 1 1
12 3347 1 1 17 THR C C -11.730 0.225 1.066 1.00 . A A . 17 THR C 1 1
12 3348 1 1 17 THR CA C -10.378 0.846 1.441 1.00 . A A . 17 THR CA 1 1
12 3349 1 1 17 THR CB C -10.088 2.062 0.534 1.00 . A A . 17 THR CB 1 1
12 3350 1 1 17 THR CG2 C -11.113 3.163 0.725 1.00 . A A . 17 THR CG2 1 1
12 3351 1 1 17 THR H H -9.387 -0.651 0.412 1.00 . A A . 17 THR H 1 1
12 3352 1 1 17 THR HA H -10.381 1.167 2.470 1.00 . A A . 17 THR HA 1 1
12 3353 1 1 17 THR HB H -10.102 1.729 -0.495 1.00 . A A . 17 THR HB 1 1
12 3354 1 1 17 THR HG1 H -8.631 2.396 1.777 1.00 . A A . 17 THR HG1 1 1
12 3355 1 1 17 THR HG21 H -10.852 3.998 0.091 1.00 . A A . 17 THR HG21 1 1
12 3356 1 1 17 THR HG22 H -11.118 3.485 1.756 1.00 . A A . 17 THR HG22 1 1
12 3357 1 1 17 THR HG23 H -12.091 2.800 0.445 1.00 . A A . 17 THR HG23 1 1
12 3358 1 1 17 THR N N -9.354 -0.121 1.239 1.00 . A A . 17 THR N 1 1
12 3359 1 1 17 THR O O -11.987 -0.057 -0.107 1.00 . A A . 17 THR O 1 1
12 3360 1 1 17 THR OG1 O -8.780 2.574 0.837 1.00 . A A . 17 THR OG1 1 1
12 3361 1 1 18 ARG C C -13.864 -2.059 1.452 1.00 . A A . 18 ARG C 1 1
12 3362 1 1 18 ARG CA C -13.920 -0.613 1.931 1.00 . A A . 18 ARG CA 1 1
12 3363 1 1 18 ARG CB C -14.790 0.205 0.961 1.00 . A A . 18 ARG CB 1 1
12 3364 1 1 18 ARG CD C -15.737 2.393 0.240 1.00 . A A . 18 ARG CD 1 1
12 3365 1 1 18 ARG CG C -14.861 1.686 1.251 1.00 . A A . 18 ARG CG 1 1
12 3366 1 1 18 ARG CZ C -15.927 2.685 -2.234 1.00 . A A . 18 ARG CZ 1 1
12 3367 1 1 18 ARG H H -12.221 0.123 2.992 1.00 . A A . 18 ARG H 1 1
12 3368 1 1 18 ARG HA H -14.372 -0.609 2.909 1.00 . A A . 18 ARG HA 1 1
12 3369 1 1 18 ARG HB2 H -14.389 0.084 -0.034 1.00 . A A . 18 ARG HB2 1 1
12 3370 1 1 18 ARG HB3 H -15.794 -0.196 0.978 1.00 . A A . 18 ARG HB3 1 1
12 3371 1 1 18 ARG HD2 H -16.757 2.058 0.358 1.00 . A A . 18 ARG HD2 1 1
12 3372 1 1 18 ARG HD3 H -15.695 3.453 0.439 1.00 . A A . 18 ARG HD3 1 1
12 3373 1 1 18 ARG HE H -14.542 1.558 -1.290 1.00 . A A . 18 ARG HE 1 1
12 3374 1 1 18 ARG HG2 H -15.272 1.835 2.238 1.00 . A A . 18 ARG HG2 1 1
12 3375 1 1 18 ARG HG3 H -13.866 2.103 1.209 1.00 . A A . 18 ARG HG3 1 1
12 3376 1 1 18 ARG HH11 H -17.323 3.762 -1.184 1.00 . A A . 18 ARG HH11 1 1
12 3377 1 1 18 ARG HH12 H -17.425 3.912 -2.876 1.00 . A A . 18 ARG HH12 1 1
12 3378 1 1 18 ARG HH21 H -14.727 1.781 -3.643 1.00 . A A . 18 ARG HH21 1 1
12 3379 1 1 18 ARG HH22 H -15.964 2.771 -4.262 1.00 . A A . 18 ARG HH22 1 1
12 3380 1 1 18 ARG N N -12.551 -0.045 2.082 1.00 . A A . 18 ARG N 1 1
12 3381 1 1 18 ARG NE N -15.316 2.157 -1.160 1.00 . A A . 18 ARG NE 1 1
12 3382 1 1 18 ARG NH1 N -16.960 3.507 -2.082 1.00 . A A . 18 ARG NH1 1 1
12 3383 1 1 18 ARG NH2 N -15.502 2.392 -3.456 1.00 . A A . 18 ARG NH2 1 1
12 3384 1 1 18 ARG O O -14.839 -2.595 0.926 1.00 . A A . 18 ARG O 1 1
13 3385 1 1 1 GLY C C -12.591 -3.517 0.092 1.00 . A A . 1 GLY C 1 1
13 3386 1 1 1 GLY CA C -13.253 -3.068 1.387 1.00 . A A . 1 GLY CA 1 1
13 3387 1 1 1 GLY H1 H -12.534 -1.169 2.018 1.00 . A A . 1 GLY H1 1 1
13 3388 1 1 1 GLY HA2 H -12.730 -3.502 2.225 1.00 . A A . 1 GLY HA2 1 1
13 3389 1 1 1 GLY HA3 H -14.277 -3.408 1.389 1.00 . A A . 1 GLY HA3 1 1
13 3390 1 1 1 GLY N N -13.239 -1.626 1.511 1.00 . A A . 1 GLY N 1 1
13 3391 1 1 1 GLY O O -12.527 -4.715 -0.212 1.00 . A A . 1 GLY O 1 1
13 3392 1 1 2 PHE C C -9.969 -2.618 -1.754 1.00 . A A . 2 PHE C 1 1
13 3393 1 1 2 PHE CA C -11.460 -2.815 -1.921 1.00 . A A . 2 PHE CA 1 1
13 3394 1 1 2 PHE CB C -12.040 -1.896 -3.009 1.00 . A A . 2 PHE CB 1 1
13 3395 1 1 2 PHE CD1 C -11.766 -3.259 -5.088 1.00 . A A . 2 PHE CD1 1 1
13 3396 1 1 2 PHE CD2 C -10.636 -1.170 -4.957 1.00 . A A . 2 PHE CD2 1 1
13 3397 1 1 2 PHE CE1 C -11.259 -3.461 -6.348 1.00 . A A . 2 PHE CE1 1 1
13 3398 1 1 2 PHE CE2 C -10.121 -1.365 -6.219 1.00 . A A . 2 PHE CE2 1 1
13 3399 1 1 2 PHE CG C -11.467 -2.112 -4.378 1.00 . A A . 2 PHE CG 1 1
13 3400 1 1 2 PHE CZ C -10.428 -2.519 -6.915 1.00 . A A . 2 PHE CZ 1 1
13 3401 1 1 2 PHE H H -12.163 -1.627 -0.362 1.00 . A A . 2 PHE H 1 1
13 3402 1 1 2 PHE HA H -11.643 -3.842 -2.188 1.00 . A A . 2 PHE HA 1 1
13 3403 1 1 2 PHE HB2 H -13.103 -2.070 -3.076 1.00 . A A . 2 PHE HB2 1 1
13 3404 1 1 2 PHE HB3 H -11.877 -0.866 -2.729 1.00 . A A . 2 PHE HB3 1 1
13 3405 1 1 2 PHE HD1 H -12.412 -4.001 -4.642 1.00 . A A . 2 PHE HD1 1 1
13 3406 1 1 2 PHE HD2 H -10.397 -0.270 -4.412 1.00 . A A . 2 PHE HD2 1 1
13 3407 1 1 2 PHE HE1 H -11.505 -4.364 -6.885 1.00 . A A . 2 PHE HE1 1 1
13 3408 1 1 2 PHE HE2 H -9.473 -0.624 -6.663 1.00 . A A . 2 PHE HE2 1 1
13 3409 1 1 2 PHE HZ H -10.032 -2.678 -7.905 1.00 . A A . 2 PHE HZ 1 1
13 3410 1 1 2 PHE N N -12.106 -2.559 -0.664 1.00 . A A . 2 PHE N 1 1
13 3411 1 1 2 PHE O O -9.516 -1.559 -1.312 1.00 . A A . 2 PHE O 1 1
13 3412 1 1 3 CYS C C -7.054 -3.200 -3.116 1.00 . A A . 3 CYS C 1 1
13 3413 1 1 3 CYS CA C -7.800 -3.589 -1.862 1.00 . A A . 3 CYS CA 1 1
13 3414 1 1 3 CYS CB C -7.327 -4.916 -1.278 1.00 . A A . 3 CYS CB 1 1
13 3415 1 1 3 CYS H H -9.609 -4.429 -2.468 1.00 . A A . 3 CYS H 1 1
13 3416 1 1 3 CYS HA H -7.587 -2.815 -1.148 1.00 . A A . 3 CYS HA 1 1
13 3417 1 1 3 CYS HB2 H -7.485 -5.701 -2.002 1.00 . A A . 3 CYS HB2 1 1
13 3418 1 1 3 CYS HB3 H -6.274 -4.848 -1.049 1.00 . A A . 3 CYS HB3 1 1
13 3419 1 1 3 CYS N N -9.219 -3.621 -2.070 1.00 . A A . 3 CYS N 1 1
13 3420 1 1 3 CYS O O -7.407 -3.606 -4.224 1.00 . A A . 3 CYS O 1 1
13 3421 1 1 3 CYS SG S -8.216 -5.368 0.273 1.00 . A A . 3 CYS SG 1 1
13 3422 1 1 4 ARG C C -3.803 -1.978 -3.570 1.00 . A A . 4 ARG C 1 1
13 3423 1 1 4 ARG CA C -5.253 -1.874 -4.018 1.00 . A A . 4 ARG CA 1 1
13 3424 1 1 4 ARG CB C -5.661 -0.427 -4.305 1.00 . A A . 4 ARG CB 1 1
13 3425 1 1 4 ARG CD C -5.635 1.588 -5.734 1.00 . A A . 4 ARG CD 1 1
13 3426 1 1 4 ARG CG C -5.019 0.221 -5.508 1.00 . A A . 4 ARG CG 1 1
13 3427 1 1 4 ARG CZ C -5.752 3.243 -7.576 1.00 . A A . 4 ARG CZ 1 1
13 3428 1 1 4 ARG H H -5.858 -2.033 -2.034 1.00 . A A . 4 ARG H 1 1
13 3429 1 1 4 ARG HA H -5.429 -2.486 -4.887 1.00 . A A . 4 ARG HA 1 1
13 3430 1 1 4 ARG HB2 H -6.730 -0.399 -4.450 1.00 . A A . 4 ARG HB2 1 1
13 3431 1 1 4 ARG HB3 H -5.425 0.169 -3.433 1.00 . A A . 4 ARG HB3 1 1
13 3432 1 1 4 ARG HD2 H -6.702 1.469 -5.855 1.00 . A A . 4 ARG HD2 1 1
13 3433 1 1 4 ARG HD3 H -5.446 2.198 -4.864 1.00 . A A . 4 ARG HD3 1 1
13 3434 1 1 4 ARG HE H -4.210 1.976 -7.196 1.00 . A A . 4 ARG HE 1 1
13 3435 1 1 4 ARG HG2 H -3.957 0.326 -5.337 1.00 . A A . 4 ARG HG2 1 1
13 3436 1 1 4 ARG HG3 H -5.195 -0.394 -6.376 1.00 . A A . 4 ARG HG3 1 1
13 3437 1 1 4 ARG HH11 H -7.522 3.106 -6.524 1.00 . A A . 4 ARG HH11 1 1
13 3438 1 1 4 ARG HH12 H -7.504 4.293 -7.737 1.00 . A A . 4 ARG HH12 1 1
13 3439 1 1 4 ARG HH21 H -4.202 3.664 -8.826 1.00 . A A . 4 ARG HH21 1 1
13 3440 1 1 4 ARG HH22 H -5.595 4.599 -9.090 1.00 . A A . 4 ARG HH22 1 1
13 3441 1 1 4 ARG N N -6.067 -2.361 -2.940 1.00 . A A . 4 ARG N 1 1
13 3442 1 1 4 ARG NE N -5.110 2.268 -6.917 1.00 . A A . 4 ARG NE 1 1
13 3443 1 1 4 ARG NH1 N -7.008 3.566 -7.254 1.00 . A A . 4 ARG NH1 1 1
13 3444 1 1 4 ARG NH2 N -5.144 3.878 -8.558 1.00 . A A . 4 ARG NH2 1 1
13 3445 1 1 4 ARG O O -3.488 -1.661 -2.417 1.00 . A A . 4 ARG O 1 1
13 3446 1 1 5 CYS C C -0.600 -1.663 -4.573 1.00 . A A . 5 CYS C 1 1
13 3447 1 1 5 CYS CA C -1.567 -2.682 -4.016 1.00 . A A . 5 CYS CA 1 1
13 3448 1 1 5 CYS CB C -1.128 -4.103 -4.328 1.00 . A A . 5 CYS CB 1 1
13 3449 1 1 5 CYS H H -3.201 -2.664 -5.346 1.00 . A A . 5 CYS H 1 1
13 3450 1 1 5 CYS HA H -1.561 -2.562 -2.948 1.00 . A A . 5 CYS HA 1 1
13 3451 1 1 5 CYS HB2 H -1.167 -4.260 -5.395 1.00 . A A . 5 CYS HB2 1 1
13 3452 1 1 5 CYS HB3 H -0.114 -4.229 -3.974 1.00 . A A . 5 CYS HB3 1 1
13 3453 1 1 5 CYS N N -2.936 -2.455 -4.424 1.00 . A A . 5 CYS N 1 1
13 3454 1 1 5 CYS O O -0.648 -1.313 -5.753 1.00 . A A . 5 CYS O 1 1
13 3455 1 1 5 CYS SG S -2.167 -5.386 -3.525 1.00 . A A . 5 CYS SG 1 1
13 3456 1 1 6 LEU C C 2.640 -0.706 -3.631 1.00 . A A . 6 LEU C 1 1
13 3457 1 1 6 LEU CA C 1.271 -0.183 -4.030 1.00 . A A . 6 LEU CA 1 1
13 3458 1 1 6 LEU CB C 1.015 1.169 -3.301 1.00 . A A . 6 LEU CB 1 1
13 3459 1 1 6 LEU CD1 C -1.532 1.338 -3.140 1.00 . A A . 6 LEU CD1 1 1
13 3460 1 1 6 LEU CD2 C -0.128 3.399 -3.135 1.00 . A A . 6 LEU CD2 1 1
13 3461 1 1 6 LEU CG C -0.254 1.986 -3.660 1.00 . A A . 6 LEU CG 1 1
13 3462 1 1 6 LEU H H 0.256 -1.544 -2.782 1.00 . A A . 6 LEU H 1 1
13 3463 1 1 6 LEU HA H 1.248 -0.022 -5.099 1.00 . A A . 6 LEU HA 1 1
13 3464 1 1 6 LEU HB2 H 0.975 0.964 -2.242 1.00 . A A . 6 LEU HB2 1 1
13 3465 1 1 6 LEU HB3 H 1.876 1.797 -3.478 1.00 . A A . 6 LEU HB3 1 1
13 3466 1 1 6 LEU HD11 H -2.381 1.940 -3.424 1.00 . A A . 6 LEU HD11 1 1
13 3467 1 1 6 LEU HD12 H -1.487 1.265 -2.064 1.00 . A A . 6 LEU HD12 1 1
13 3468 1 1 6 LEU HD13 H -1.632 0.351 -3.567 1.00 . A A . 6 LEU HD13 1 1
13 3469 1 1 6 LEU HD21 H -1.024 3.953 -3.372 1.00 . A A . 6 LEU HD21 1 1
13 3470 1 1 6 LEU HD22 H 0.725 3.880 -3.594 1.00 . A A . 6 LEU HD22 1 1
13 3471 1 1 6 LEU HD23 H 0.009 3.370 -2.064 1.00 . A A . 6 LEU HD23 1 1
13 3472 1 1 6 LEU HG H -0.337 2.040 -4.735 1.00 . A A . 6 LEU HG 1 1
13 3473 1 1 6 LEU N N 0.265 -1.186 -3.702 1.00 . A A . 6 LEU N 1 1
13 3474 1 1 6 LEU O O 2.764 -1.452 -2.667 1.00 . A A . 6 LEU O 1 1
13 3475 1 1 7 CYS C C 5.920 0.333 -3.743 1.00 . A A . 7 CYS C 1 1
13 3476 1 1 7 CYS CA C 4.972 -0.824 -4.013 1.00 . A A . 7 CYS CA 1 1
13 3477 1 1 7 CYS CB C 5.531 -1.751 -5.079 1.00 . A A . 7 CYS CB 1 1
13 3478 1 1 7 CYS H H 3.533 0.237 -5.124 1.00 . A A . 7 CYS H 1 1
13 3479 1 1 7 CYS HA H 4.849 -1.379 -3.097 1.00 . A A . 7 CYS HA 1 1
13 3480 1 1 7 CYS HB2 H 5.619 -1.211 -6.009 1.00 . A A . 7 CYS HB2 1 1
13 3481 1 1 7 CYS HB3 H 6.515 -2.065 -4.764 1.00 . A A . 7 CYS HB3 1 1
13 3482 1 1 7 CYS N N 3.653 -0.357 -4.352 1.00 . A A . 7 CYS N 1 1
13 3483 1 1 7 CYS O O 5.911 1.353 -4.457 1.00 . A A . 7 CYS O 1 1
13 3484 1 1 7 CYS SG S 4.537 -3.261 -5.391 1.00 . A A . 7 CYS SG 1 1
13 3485 1 1 8 ARG C C 9.030 0.561 -2.049 1.00 . A A . 8 ARG C 1 1
13 3486 1 1 8 ARG CA C 7.655 1.187 -2.290 1.00 . A A . 8 ARG CA 1 1
13 3487 1 1 8 ARG CB C 7.148 1.838 -1.011 1.00 . A A . 8 ARG CB 1 1
13 3488 1 1 8 ARG CD C 7.436 3.606 0.744 1.00 . A A . 8 ARG CD 1 1
13 3489 1 1 8 ARG CG C 8.035 2.952 -0.485 1.00 . A A . 8 ARG CG 1 1
13 3490 1 1 8 ARG CZ C 7.799 5.744 1.966 1.00 . A A . 8 ARG CZ 1 1
13 3491 1 1 8 ARG H H 6.674 -0.642 -2.179 1.00 . A A . 8 ARG H 1 1
13 3492 1 1 8 ARG HA H 7.724 1.941 -3.059 1.00 . A A . 8 ARG HA 1 1
13 3493 1 1 8 ARG HB2 H 6.158 2.224 -1.202 1.00 . A A . 8 ARG HB2 1 1
13 3494 1 1 8 ARG HB3 H 7.072 1.075 -0.251 1.00 . A A . 8 ARG HB3 1 1
13 3495 1 1 8 ARG HD2 H 6.455 3.983 0.494 1.00 . A A . 8 ARG HD2 1 1
13 3496 1 1 8 ARG HD3 H 7.348 2.859 1.520 1.00 . A A . 8 ARG HD3 1 1
13 3497 1 1 8 ARG HE H 9.214 4.674 0.998 1.00 . A A . 8 ARG HE 1 1
13 3498 1 1 8 ARG HG2 H 9.000 2.537 -0.228 1.00 . A A . 8 ARG HG2 1 1
13 3499 1 1 8 ARG HG3 H 8.156 3.696 -1.257 1.00 . A A . 8 ARG HG3 1 1
13 3500 1 1 8 ARG HH11 H 5.847 5.090 2.056 1.00 . A A . 8 ARG HH11 1 1
13 3501 1 1 8 ARG HH12 H 6.138 6.556 2.857 1.00 . A A . 8 ARG HH12 1 1
13 3502 1 1 8 ARG HH21 H 9.598 6.679 2.089 1.00 . A A . 8 ARG HH21 1 1
13 3503 1 1 8 ARG HH22 H 8.343 7.476 2.920 1.00 . A A . 8 ARG HH22 1 1
13 3504 1 1 8 ARG N N 6.716 0.184 -2.710 1.00 . A A . 8 ARG N 1 1
13 3505 1 1 8 ARG NE N 8.258 4.719 1.239 1.00 . A A . 8 ARG NE 1 1
13 3506 1 1 8 ARG NH1 N 6.512 5.795 2.318 1.00 . A A . 8 ARG NH1 1 1
13 3507 1 1 8 ARG NH2 N 8.627 6.704 2.349 1.00 . A A . 8 ARG NH2 1 1
13 3508 1 1 8 ARG O O 9.207 -0.233 -1.119 1.00 . A A . 8 ARG O 1 1
13 3509 1 1 9 ARG C C 11.541 -1.036 -2.694 1.00 . A A . 9 ARG C 1 1
13 3510 1 1 9 ARG CA C 11.388 0.472 -2.822 1.00 . A A . 9 ARG CA 1 1
13 3511 1 1 9 ARG CB C 12.087 1.201 -1.666 1.00 . A A . 9 ARG CB 1 1
13 3512 1 1 9 ARG CD C 12.941 3.138 -3.041 1.00 . A A . 9 ARG CD 1 1
13 3513 1 1 9 ARG CG C 12.119 2.719 -1.827 1.00 . A A . 9 ARG CG 1 1
13 3514 1 1 9 ARG CZ C 15.215 2.537 -3.866 1.00 . A A . 9 ARG CZ 1 1
13 3515 1 1 9 ARG H H 9.709 1.432 -3.701 1.00 . A A . 9 ARG H 1 1
13 3516 1 1 9 ARG HA H 11.870 0.755 -3.746 1.00 . A A . 9 ARG HA 1 1
13 3517 1 1 9 ARG HB2 H 11.566 0.959 -0.752 1.00 . A A . 9 ARG HB2 1 1
13 3518 1 1 9 ARG HB3 H 13.100 0.836 -1.605 1.00 . A A . 9 ARG HB3 1 1
13 3519 1 1 9 ARG HD2 H 12.572 2.619 -3.912 1.00 . A A . 9 ARG HD2 1 1
13 3520 1 1 9 ARG HD3 H 12.828 4.201 -3.194 1.00 . A A . 9 ARG HD3 1 1
13 3521 1 1 9 ARG HE H 14.704 2.932 -1.954 1.00 . A A . 9 ARG HE 1 1
13 3522 1 1 9 ARG HG2 H 11.107 3.074 -1.949 1.00 . A A . 9 ARG HG2 1 1
13 3523 1 1 9 ARG HG3 H 12.548 3.162 -0.941 1.00 . A A . 9 ARG HG3 1 1
13 3524 1 1 9 ARG HH11 H 13.794 2.392 -5.338 1.00 . A A . 9 ARG HH11 1 1
13 3525 1 1 9 ARG HH12 H 15.385 2.128 -5.863 1.00 . A A . 9 ARG HH12 1 1
13 3526 1 1 9 ARG HH21 H 16.886 2.539 -2.690 1.00 . A A . 9 ARG HH21 1 1
13 3527 1 1 9 ARG HH22 H 17.174 2.186 -4.328 1.00 . A A . 9 ARG HH22 1 1
13 3528 1 1 9 ARG N N 9.974 0.887 -2.929 1.00 . A A . 9 ARG N 1 1
13 3529 1 1 9 ARG NE N 14.369 2.839 -2.875 1.00 . A A . 9 ARG NE 1 1
13 3530 1 1 9 ARG NH1 N 14.768 2.335 -5.100 1.00 . A A . 9 ARG NH1 1 1
13 3531 1 1 9 ARG NH2 N 16.509 2.413 -3.613 1.00 . A A . 9 ARG NH2 1 1
13 3532 1 1 9 ARG O O 12.313 -1.541 -1.870 1.00 . A A . 9 ARG O 1 1
13 3533 1 1 10 GLY C C 9.827 -3.812 -2.576 1.00 . A A . 10 GLY C 1 1
13 3534 1 1 10 GLY CA C 10.836 -3.172 -3.502 1.00 . A A . 10 GLY CA 1 1
13 3535 1 1 10 GLY H H 10.150 -1.273 -4.061 1.00 . A A . 10 GLY H 1 1
13 3536 1 1 10 GLY HA2 H 10.663 -3.510 -4.513 1.00 . A A . 10 GLY HA2 1 1
13 3537 1 1 10 GLY HA3 H 11.828 -3.459 -3.198 1.00 . A A . 10 GLY HA3 1 1
13 3538 1 1 10 GLY N N 10.779 -1.741 -3.474 1.00 . A A . 10 GLY N 1 1
13 3539 1 1 10 GLY O O 9.402 -4.944 -2.801 1.00 . A A . 10 GLY O 1 1
13 3540 1 1 11 VAL C C 7.066 -3.296 -1.085 1.00 . A A . 11 VAL C 1 1
13 3541 1 1 11 VAL CA C 8.465 -3.595 -0.597 1.00 . A A . 11 VAL CA 1 1
13 3542 1 1 11 VAL CB C 8.659 -2.945 0.803 1.00 . A A . 11 VAL CB 1 1
13 3543 1 1 11 VAL CG1 C 7.711 -3.559 1.830 1.00 . A A . 11 VAL CG1 1 1
13 3544 1 1 11 VAL CG2 C 10.099 -3.074 1.265 1.00 . A A . 11 VAL CG2 1 1
13 3545 1 1 11 VAL H H 9.717 -2.156 -1.464 1.00 . A A . 11 VAL H 1 1
13 3546 1 1 11 VAL HA H 8.599 -4.664 -0.517 1.00 . A A . 11 VAL HA 1 1
13 3547 1 1 11 VAL HB H 8.421 -1.895 0.715 1.00 . A A . 11 VAL HB 1 1
13 3548 1 1 11 VAL HG11 H 7.850 -3.078 2.787 1.00 . A A . 11 VAL HG11 1 1
13 3549 1 1 11 VAL HG12 H 7.922 -4.616 1.924 1.00 . A A . 11 VAL HG12 1 1
13 3550 1 1 11 VAL HG13 H 6.690 -3.431 1.505 1.00 . A A . 11 VAL HG13 1 1
13 3551 1 1 11 VAL HG21 H 10.210 -2.603 2.231 1.00 . A A . 11 VAL HG21 1 1
13 3552 1 1 11 VAL HG22 H 10.754 -2.593 0.552 1.00 . A A . 11 VAL HG22 1 1
13 3553 1 1 11 VAL HG23 H 10.355 -4.120 1.342 1.00 . A A . 11 VAL HG23 1 1
13 3554 1 1 11 VAL N N 9.408 -3.084 -1.564 1.00 . A A . 11 VAL N 1 1
13 3555 1 1 11 VAL O O 6.681 -2.132 -1.218 1.00 . A A . 11 VAL O 1 1
13 3556 1 1 12 CYS C C 4.008 -4.234 -0.693 1.00 . A A . 12 CYS C 1 1
13 3557 1 1 12 CYS CA C 4.985 -4.124 -1.827 1.00 . A A . 12 CYS CA 1 1
13 3558 1 1 12 CYS CB C 4.638 -5.057 -2.960 1.00 . A A . 12 CYS CB 1 1
13 3559 1 1 12 CYS H H 6.671 -5.222 -1.262 1.00 . A A . 12 CYS H 1 1
13 3560 1 1 12 CYS HA H 4.930 -3.110 -2.190 1.00 . A A . 12 CYS HA 1 1
13 3561 1 1 12 CYS HB2 H 4.798 -6.081 -2.660 1.00 . A A . 12 CYS HB2 1 1
13 3562 1 1 12 CYS HB3 H 3.593 -4.897 -3.184 1.00 . A A . 12 CYS HB3 1 1
13 3563 1 1 12 CYS N N 6.323 -4.310 -1.372 1.00 . A A . 12 CYS N 1 1
13 3564 1 1 12 CYS O O 4.086 -5.151 0.134 1.00 . A A . 12 CYS O 1 1
13 3565 1 1 12 CYS SG S 5.586 -4.746 -4.490 1.00 . A A . 12 CYS SG 1 1
13 3566 1 1 13 ARG C C 0.754 -3.033 -0.202 1.00 . A A . 13 ARG C 1 1
13 3567 1 1 13 ARG CA C 2.136 -3.208 0.406 1.00 . A A . 13 ARG CA 1 1
13 3568 1 1 13 ARG CB C 2.474 -2.010 1.301 1.00 . A A . 13 ARG CB 1 1
13 3569 1 1 13 ARG CD C 1.946 -0.639 3.334 1.00 . A A . 13 ARG CD 1 1
13 3570 1 1 13 ARG CG C 1.547 -1.832 2.486 1.00 . A A . 13 ARG CG 1 1
13 3571 1 1 13 ARG CZ C 0.961 0.590 5.265 1.00 . A A . 13 ARG CZ 1 1
13 3572 1 1 13 ARG H H 3.075 -2.635 -1.377 1.00 . A A . 13 ARG H 1 1
13 3573 1 1 13 ARG HA H 2.168 -4.109 0.999 1.00 . A A . 13 ARG HA 1 1
13 3574 1 1 13 ARG HB2 H 3.476 -2.135 1.682 1.00 . A A . 13 ARG HB2 1 1
13 3575 1 1 13 ARG HB3 H 2.441 -1.110 0.705 1.00 . A A . 13 ARG HB3 1 1
13 3576 1 1 13 ARG HD2 H 2.964 -0.779 3.668 1.00 . A A . 13 ARG HD2 1 1
13 3577 1 1 13 ARG HD3 H 1.881 0.256 2.731 1.00 . A A . 13 ARG HD3 1 1
13 3578 1 1 13 ARG HE H 0.536 -1.302 4.692 1.00 . A A . 13 ARG HE 1 1
13 3579 1 1 13 ARG HG2 H 0.541 -1.680 2.120 1.00 . A A . 13 ARG HG2 1 1
13 3580 1 1 13 ARG HG3 H 1.574 -2.724 3.093 1.00 . A A . 13 ARG HG3 1 1
13 3581 1 1 13 ARG HH11 H 2.363 1.690 4.258 1.00 . A A . 13 ARG HH11 1 1
13 3582 1 1 13 ARG HH12 H 1.635 2.495 5.575 1.00 . A A . 13 ARG HH12 1 1
13 3583 1 1 13 ARG HH21 H -0.439 -0.204 6.532 1.00 . A A . 13 ARG HH21 1 1
13 3584 1 1 13 ARG HH22 H -0.002 1.400 6.877 1.00 . A A . 13 ARG HH22 1 1
13 3585 1 1 13 ARG N N 3.107 -3.299 -0.646 1.00 . A A . 13 ARG N 1 1
13 3586 1 1 13 ARG NE N 1.068 -0.497 4.499 1.00 . A A . 13 ARG NE 1 1
13 3587 1 1 13 ARG NH1 N 1.706 1.664 5.014 1.00 . A A . 13 ARG NH1 1 1
13 3588 1 1 13 ARG NH2 N 0.121 0.590 6.296 1.00 . A A . 13 ARG NH2 1 1
13 3589 1 1 13 ARG O O 0.591 -2.346 -1.204 1.00 . A A . 13 ARG O 1 1
13 3590 1 1 14 CYS C C -2.390 -2.739 0.863 1.00 . A A . 14 CYS C 1 1
13 3591 1 1 14 CYS CA C -1.550 -3.494 -0.141 1.00 . A A . 14 CYS CA 1 1
13 3592 1 1 14 CYS CB C -2.172 -4.839 -0.506 1.00 . A A . 14 CYS CB 1 1
13 3593 1 1 14 CYS H H -0.076 -4.216 1.155 1.00 . A A . 14 CYS H 1 1
13 3594 1 1 14 CYS HA H -1.448 -2.890 -1.030 1.00 . A A . 14 CYS HA 1 1
13 3595 1 1 14 CYS HB2 H -2.240 -5.446 0.384 1.00 . A A . 14 CYS HB2 1 1
13 3596 1 1 14 CYS HB3 H -3.165 -4.673 -0.895 1.00 . A A . 14 CYS HB3 1 1
13 3597 1 1 14 CYS N N -0.223 -3.652 0.365 1.00 . A A . 14 CYS N 1 1
13 3598 1 1 14 CYS O O -2.274 -2.960 2.078 1.00 . A A . 14 CYS O 1 1
13 3599 1 1 14 CYS SG S -1.224 -5.785 -1.766 1.00 . A A . 14 CYS SG 1 1
13 3600 1 1 15 ILE C C -5.461 -1.244 0.810 1.00 . A A . 15 ILE C 1 1
13 3601 1 1 15 ILE CA C -4.018 -1.000 1.204 1.00 . A A . 15 ILE CA 1 1
13 3602 1 1 15 ILE CB C -3.655 0.510 1.017 1.00 . A A . 15 ILE CB 1 1
13 3603 1 1 15 ILE CD1 C -1.681 2.168 1.102 1.00 . A A . 15 ILE CD1 1 1
13 3604 1 1 15 ILE CG1 C -2.164 0.748 1.348 1.00 . A A . 15 ILE CG1 1 1
13 3605 1 1 15 ILE CG2 C -4.548 1.402 1.882 1.00 . A A . 15 ILE CG2 1 1
13 3606 1 1 15 ILE H H -3.243 -1.685 -0.596 1.00 . A A . 15 ILE H 1 1
13 3607 1 1 15 ILE HA H -3.865 -1.279 2.238 1.00 . A A . 15 ILE HA 1 1
13 3608 1 1 15 ILE HB H -3.823 0.772 -0.017 1.00 . A A . 15 ILE HB 1 1
13 3609 1 1 15 ILE HD11 H -0.637 2.240 1.366 1.00 . A A . 15 ILE HD11 1 1
13 3610 1 1 15 ILE HD12 H -2.256 2.851 1.709 1.00 . A A . 15 ILE HD12 1 1
13 3611 1 1 15 ILE HD13 H -1.808 2.415 0.059 1.00 . A A . 15 ILE HD13 1 1
13 3612 1 1 15 ILE HG12 H -2.001 0.528 2.393 1.00 . A A . 15 ILE HG12 1 1
13 3613 1 1 15 ILE HG13 H -1.561 0.077 0.753 1.00 . A A . 15 ILE HG13 1 1
13 3614 1 1 15 ILE HG21 H -4.275 2.437 1.737 1.00 . A A . 15 ILE HG21 1 1
13 3615 1 1 15 ILE HG22 H -4.412 1.141 2.921 1.00 . A A . 15 ILE HG22 1 1
13 3616 1 1 15 ILE HG23 H -5.580 1.256 1.600 1.00 . A A . 15 ILE HG23 1 1
13 3617 1 1 15 ILE N N -3.181 -1.826 0.377 1.00 . A A . 15 ILE N 1 1
13 3618 1 1 15 ILE O O -5.781 -1.304 -0.384 1.00 . A A . 15 ILE O 1 1
13 3619 1 1 16 CYS C C -8.502 -0.457 1.892 1.00 . A A . 16 CYS C 1 1
13 3620 1 1 16 CYS CA C -7.696 -1.661 1.497 1.00 . A A . 16 CYS CA 1 1
13 3621 1 1 16 CYS CB C -8.201 -2.935 2.171 1.00 . A A . 16 CYS CB 1 1
13 3622 1 1 16 CYS H H -6.014 -1.424 2.708 1.00 . A A . 16 CYS H 1 1
13 3623 1 1 16 CYS HA H -7.808 -1.754 0.433 1.00 . A A . 16 CYS HA 1 1
13 3624 1 1 16 CYS HB2 H -8.183 -2.792 3.240 1.00 . A A . 16 CYS HB2 1 1
13 3625 1 1 16 CYS HB3 H -9.216 -3.123 1.849 1.00 . A A . 16 CYS HB3 1 1
13 3626 1 1 16 CYS N N -6.308 -1.435 1.773 1.00 . A A . 16 CYS N 1 1
13 3627 1 1 16 CYS O O -8.349 0.077 2.994 1.00 . A A . 16 CYS O 1 1
13 3628 1 1 16 CYS SG S -7.203 -4.429 1.771 1.00 . A A . 16 CYS SG 1 1
13 3629 1 1 17 THR C C -11.532 0.777 0.643 1.00 . A A . 17 THR C 1 1
13 3630 1 1 17 THR CA C -10.142 1.128 1.177 1.00 . A A . 17 THR CA 1 1
13 3631 1 1 17 THR CB C -9.570 2.343 0.394 1.00 . A A . 17 THR CB 1 1
13 3632 1 1 17 THR CG2 C -10.345 3.608 0.710 1.00 . A A . 17 THR CG2 1 1
13 3633 1 1 17 THR H H -9.346 -0.471 0.112 1.00 . A A . 17 THR H 1 1
13 3634 1 1 17 THR HA H -10.185 1.363 2.229 1.00 . A A . 17 THR HA 1 1
13 3635 1 1 17 THR HB H -9.640 2.130 -0.662 1.00 . A A . 17 THR HB 1 1
13 3636 1 1 17 THR HG1 H -7.963 3.472 0.608 1.00 . A A . 17 THR HG1 1 1
13 3637 1 1 17 THR HG21 H -11.388 3.464 0.467 1.00 . A A . 17 THR HG21 1 1
13 3638 1 1 17 THR HG22 H -9.946 4.422 0.124 1.00 . A A . 17 THR HG22 1 1
13 3639 1 1 17 THR HG23 H -10.243 3.837 1.760 1.00 . A A . 17 THR HG23 1 1
13 3640 1 1 17 THR N N -9.304 -0.009 0.982 1.00 . A A . 17 THR N 1 1
13 3641 1 1 17 THR O O -11.656 0.314 -0.500 1.00 . A A . 17 THR O 1 1
13 3642 1 1 17 THR OG1 O -8.177 2.538 0.737 1.00 . A A . 17 THR OG1 1 1
13 3643 1 1 18 ARG C C -14.177 -0.889 0.993 1.00 . A A . 18 ARG C 1 1
13 3644 1 1 18 ARG CA C -13.976 0.637 1.139 1.00 . A A . 18 ARG CA 1 1
13 3645 1 1 18 ARG CB C -14.388 1.380 -0.159 1.00 . A A . 18 ARG CB 1 1
13 3646 1 1 18 ARG CD C -16.095 1.833 -1.927 1.00 . A A . 18 ARG CD 1 1
13 3647 1 1 18 ARG CG C -15.872 1.350 -0.508 1.00 . A A . 18 ARG CG 1 1
13 3648 1 1 18 ARG CZ C -14.839 1.205 -4.008 1.00 . A A . 18 ARG CZ 1 1
13 3649 1 1 18 ARG H H -12.365 1.276 2.389 1.00 . A A . 18 ARG H 1 1
13 3650 1 1 18 ARG HA H -14.582 0.969 1.965 1.00 . A A . 18 ARG HA 1 1
13 3651 1 1 18 ARG HB2 H -14.088 2.414 -0.073 1.00 . A A . 18 ARG HB2 1 1
13 3652 1 1 18 ARG HB3 H -13.842 0.942 -0.984 1.00 . A A . 18 ARG HB3 1 1
13 3653 1 1 18 ARG HD2 H -17.156 1.943 -2.093 1.00 . A A . 18 ARG HD2 1 1
13 3654 1 1 18 ARG HD3 H -15.606 2.788 -2.056 1.00 . A A . 18 ARG HD3 1 1
13 3655 1 1 18 ARG HE H -15.782 -0.062 -2.746 1.00 . A A . 18 ARG HE 1 1
13 3656 1 1 18 ARG HG2 H -16.227 0.335 -0.423 1.00 . A A . 18 ARG HG2 1 1
13 3657 1 1 18 ARG HG3 H -16.417 1.984 0.174 1.00 . A A . 18 ARG HG3 1 1
13 3658 1 1 18 ARG HH11 H -14.574 3.192 -3.528 1.00 . A A . 18 ARG HH11 1 1
13 3659 1 1 18 ARG HH12 H -13.899 2.721 -5.005 1.00 . A A . 18 ARG HH12 1 1
13 3660 1 1 18 ARG HH21 H -14.797 -0.697 -4.799 1.00 . A A . 18 ARG HH21 1 1
13 3661 1 1 18 ARG HH22 H -13.995 0.486 -5.731 1.00 . A A . 18 ARG HH22 1 1
13 3662 1 1 18 ARG N N -12.561 0.933 1.488 1.00 . A A . 18 ARG N 1 1
13 3663 1 1 18 ARG NE N -15.546 0.880 -2.912 1.00 . A A . 18 ARG NE 1 1
13 3664 1 1 18 ARG NH1 N -14.411 2.451 -4.185 1.00 . A A . 18 ARG NH1 1 1
13 3665 1 1 18 ARG NH2 N -14.523 0.265 -4.905 1.00 . A A . 18 ARG NH2 1 1
13 3666 1 1 18 ARG O O -15.164 -1.376 0.429 1.00 . A A . 18 ARG O 1 1
14 3667 1 1 1 GLY C C -11.927 -3.986 -0.342 1.00 . A A . 1 GLY C 1 1
14 3668 1 1 1 GLY CA C -12.648 -4.133 0.974 1.00 . A A . 1 GLY CA 1 1
14 3669 1 1 1 GLY H1 H -12.130 -2.456 2.156 1.00 . A A . 1 GLY H1 1 1
14 3670 1 1 1 GLY HA2 H -12.070 -4.772 1.623 1.00 . A A . 1 GLY HA2 1 1
14 3671 1 1 1 GLY HA3 H -13.611 -4.583 0.799 1.00 . A A . 1 GLY HA3 1 1
14 3672 1 1 1 GLY N N -12.851 -2.860 1.626 1.00 . A A . 1 GLY N 1 1
14 3673 1 1 1 GLY O O -11.398 -4.962 -0.883 1.00 . A A . 1 GLY O 1 1
14 3674 1 1 2 PHE C C -9.767 -2.224 -1.792 1.00 . A A . 2 PHE C 1 1
14 3675 1 1 2 PHE CA C -11.230 -2.451 -2.087 1.00 . A A . 2 PHE CA 1 1
14 3676 1 1 2 PHE CB C -11.873 -1.182 -2.695 1.00 . A A . 2 PHE CB 1 1
14 3677 1 1 2 PHE CD1 C -11.733 -1.142 -5.209 1.00 . A A . 2 PHE CD1 1 1
14 3678 1 1 2 PHE CD2 C -10.248 0.258 -3.974 1.00 . A A . 2 PHE CD2 1 1
14 3679 1 1 2 PHE CE1 C -11.195 -0.672 -6.388 1.00 . A A . 2 PHE CE1 1 1
14 3680 1 1 2 PHE CE2 C -9.704 0.727 -5.150 1.00 . A A . 2 PHE CE2 1 1
14 3681 1 1 2 PHE CG C -11.266 -0.688 -3.986 1.00 . A A . 2 PHE CG 1 1
14 3682 1 1 2 PHE CZ C -10.180 0.266 -6.358 1.00 . A A . 2 PHE CZ 1 1
14 3683 1 1 2 PHE H H -12.282 -2.022 -0.338 1.00 . A A . 2 PHE H 1 1
14 3684 1 1 2 PHE HA H -11.348 -3.279 -2.770 1.00 . A A . 2 PHE HA 1 1
14 3685 1 1 2 PHE HB2 H -12.914 -1.383 -2.892 1.00 . A A . 2 PHE HB2 1 1
14 3686 1 1 2 PHE HB3 H -11.827 -0.376 -1.976 1.00 . A A . 2 PHE HB3 1 1
14 3687 1 1 2 PHE HD1 H -12.525 -1.876 -5.236 1.00 . A A . 2 PHE HD1 1 1
14 3688 1 1 2 PHE HD2 H -9.873 0.619 -3.027 1.00 . A A . 2 PHE HD2 1 1
14 3689 1 1 2 PHE HE1 H -11.567 -1.036 -7.334 1.00 . A A . 2 PHE HE1 1 1
14 3690 1 1 2 PHE HE2 H -8.910 1.458 -5.126 1.00 . A A . 2 PHE HE2 1 1
14 3691 1 1 2 PHE HZ H -9.755 0.636 -7.277 1.00 . A A . 2 PHE HZ 1 1
14 3692 1 1 2 PHE N N -11.884 -2.767 -0.840 1.00 . A A . 2 PHE N 1 1
14 3693 1 1 2 PHE O O -9.407 -1.286 -1.082 1.00 . A A . 2 PHE O 1 1
14 3694 1 1 3 CYS C C -6.813 -2.617 -3.296 1.00 . A A . 3 CYS C 1 1
14 3695 1 1 3 CYS CA C -7.540 -3.005 -2.044 1.00 . A A . 3 CYS CA 1 1
14 3696 1 1 3 CYS CB C -7.003 -4.330 -1.509 1.00 . A A . 3 CYS CB 1 1
14 3697 1 1 3 CYS H H -9.278 -3.833 -2.834 1.00 . A A . 3 CYS H 1 1
14 3698 1 1 3 CYS HA H -7.370 -2.243 -1.299 1.00 . A A . 3 CYS HA 1 1
14 3699 1 1 3 CYS HB2 H -7.201 -5.109 -2.232 1.00 . A A . 3 CYS HB2 1 1
14 3700 1 1 3 CYS HB3 H -5.937 -4.232 -1.366 1.00 . A A . 3 CYS HB3 1 1
14 3701 1 1 3 CYS N N -8.946 -3.090 -2.285 1.00 . A A . 3 CYS N 1 1
14 3702 1 1 3 CYS O O -7.073 -3.159 -4.374 1.00 . A A . 3 CYS O 1 1
14 3703 1 1 3 CYS SG S -7.739 -4.848 0.078 1.00 . A A . 3 CYS SG 1 1
14 3704 1 1 4 ARG C C -3.676 -1.427 -3.811 1.00 . A A . 4 ARG C 1 1
14 3705 1 1 4 ARG CA C -5.117 -1.241 -4.260 1.00 . A A . 4 ARG CA 1 1
14 3706 1 1 4 ARG CB C -5.443 0.238 -4.625 1.00 . A A . 4 ARG CB 1 1
14 3707 1 1 4 ARG CD C -3.455 0.860 -6.097 1.00 . A A . 4 ARG CD 1 1
14 3708 1 1 4 ARG CG C -4.960 0.694 -6.012 1.00 . A A . 4 ARG CG 1 1
14 3709 1 1 4 ARG CZ C -1.817 1.500 -7.853 1.00 . A A . 4 ARG CZ 1 1
14 3710 1 1 4 ARG H H -5.835 -1.240 -2.285 1.00 . A A . 4 ARG H 1 1
14 3711 1 1 4 ARG HA H -5.316 -1.886 -5.104 1.00 . A A . 4 ARG HA 1 1
14 3712 1 1 4 ARG HB2 H -6.514 0.377 -4.583 1.00 . A A . 4 ARG HB2 1 1
14 3713 1 1 4 ARG HB3 H -4.987 0.880 -3.885 1.00 . A A . 4 ARG HB3 1 1
14 3714 1 1 4 ARG HD2 H -3.176 1.738 -5.537 1.00 . A A . 4 ARG HD2 1 1
14 3715 1 1 4 ARG HD3 H -2.984 -0.011 -5.662 1.00 . A A . 4 ARG HD3 1 1
14 3716 1 1 4 ARG HE H -3.629 0.639 -8.139 1.00 . A A . 4 ARG HE 1 1
14 3717 1 1 4 ARG HG2 H -5.259 -0.045 -6.740 1.00 . A A . 4 ARG HG2 1 1
14 3718 1 1 4 ARG HG3 H -5.433 1.634 -6.252 1.00 . A A . 4 ARG HG3 1 1
14 3719 1 1 4 ARG HH11 H -1.335 2.296 -6.028 1.00 . A A . 4 ARG HH11 1 1
14 3720 1 1 4 ARG HH12 H -0.155 2.532 -7.225 1.00 . A A . 4 ARG HH12 1 1
14 3721 1 1 4 ARG HH21 H -1.989 0.924 -9.812 1.00 . A A . 4 ARG HH21 1 1
14 3722 1 1 4 ARG HH22 H -0.538 1.744 -9.422 1.00 . A A . 4 ARG HH22 1 1
14 3723 1 1 4 ARG N N -5.938 -1.668 -3.168 1.00 . A A . 4 ARG N 1 1
14 3724 1 1 4 ARG NE N -3.001 1.011 -7.479 1.00 . A A . 4 ARG NE 1 1
14 3725 1 1 4 ARG NH1 N -1.050 2.150 -6.980 1.00 . A A . 4 ARG NH1 1 1
14 3726 1 1 4 ARG NH2 N -1.423 1.378 -9.120 1.00 . A A . 4 ARG NH2 1 1
14 3727 1 1 4 ARG O O -3.284 -0.935 -2.740 1.00 . A A . 4 ARG O 1 1
14 3728 1 1 5 CYS C C -0.562 -1.574 -4.891 1.00 . A A . 5 CYS C 1 1
14 3729 1 1 5 CYS CA C -1.565 -2.460 -4.214 1.00 . A A . 5 CYS CA 1 1
14 3730 1 1 5 CYS CB C -1.254 -3.925 -4.484 1.00 . A A . 5 CYS CB 1 1
14 3731 1 1 5 CYS H H -3.247 -2.458 -5.451 1.00 . A A . 5 CYS H 1 1
14 3732 1 1 5 CYS HA H -1.481 -2.297 -3.154 1.00 . A A . 5 CYS HA 1 1
14 3733 1 1 5 CYS HB2 H -1.429 -4.137 -5.529 1.00 . A A . 5 CYS HB2 1 1
14 3734 1 1 5 CYS HB3 H -0.212 -4.092 -4.250 1.00 . A A . 5 CYS HB3 1 1
14 3735 1 1 5 CYS N N -2.914 -2.140 -4.583 1.00 . A A . 5 CYS N 1 1
14 3736 1 1 5 CYS O O -0.685 -1.254 -6.076 1.00 . A A . 5 CYS O 1 1
14 3737 1 1 5 CYS SG S -2.252 -5.093 -3.492 1.00 . A A . 5 CYS SG 1 1
14 3738 1 1 6 LEU C C 2.783 -0.756 -3.991 1.00 . A A . 6 LEU C 1 1
14 3739 1 1 6 LEU CA C 1.477 -0.332 -4.631 1.00 . A A . 6 LEU CA 1 1
14 3740 1 1 6 LEU CB C 1.221 1.191 -4.443 1.00 . A A . 6 LEU CB 1 1
14 3741 1 1 6 LEU CD1 C 1.097 3.256 -3.045 1.00 . A A . 6 LEU CD1 1 1
14 3742 1 1 6 LEU CD2 C -0.291 1.315 -2.394 1.00 . A A . 6 LEU CD2 1 1
14 3743 1 1 6 LEU CG C 1.039 1.744 -3.011 1.00 . A A . 6 LEU CG 1 1
14 3744 1 1 6 LEU H H 0.388 -1.395 -3.169 1.00 . A A . 6 LEU H 1 1
14 3745 1 1 6 LEU HA H 1.552 -0.547 -5.687 1.00 . A A . 6 LEU HA 1 1
14 3746 1 1 6 LEU HB2 H 2.056 1.715 -4.883 1.00 . A A . 6 LEU HB2 1 1
14 3747 1 1 6 LEU HB3 H 0.337 1.442 -5.012 1.00 . A A . 6 LEU HB3 1 1
14 3748 1 1 6 LEU HD11 H 0.330 3.633 -3.704 1.00 . A A . 6 LEU HD11 1 1
14 3749 1 1 6 LEU HD12 H 2.067 3.575 -3.392 1.00 . A A . 6 LEU HD12 1 1
14 3750 1 1 6 LEU HD13 H 0.931 3.637 -2.048 1.00 . A A . 6 LEU HD13 1 1
14 3751 1 1 6 LEU HD21 H -0.332 0.238 -2.339 1.00 . A A . 6 LEU HD21 1 1
14 3752 1 1 6 LEU HD22 H -1.106 1.676 -3.004 1.00 . A A . 6 LEU HD22 1 1
14 3753 1 1 6 LEU HD23 H -0.378 1.726 -1.400 1.00 . A A . 6 LEU HD23 1 1
14 3754 1 1 6 LEU HG H 1.845 1.383 -2.387 1.00 . A A . 6 LEU HG 1 1
14 3755 1 1 6 LEU N N 0.401 -1.147 -4.127 1.00 . A A . 6 LEU N 1 1
14 3756 1 1 6 LEU O O 2.832 -1.079 -2.794 1.00 . A A . 6 LEU O 1 1
14 3757 1 1 7 CYS C C 6.035 -0.081 -4.115 1.00 . A A . 7 CYS C 1 1
14 3758 1 1 7 CYS CA C 5.082 -1.239 -4.251 1.00 . A A . 7 CYS CA 1 1
14 3759 1 1 7 CYS CB C 5.672 -2.342 -5.131 1.00 . A A . 7 CYS CB 1 1
14 3760 1 1 7 CYS H H 3.764 -0.503 -5.693 1.00 . A A . 7 CYS H 1 1
14 3761 1 1 7 CYS HA H 4.889 -1.636 -3.269 1.00 . A A . 7 CYS HA 1 1
14 3762 1 1 7 CYS HB2 H 5.856 -1.936 -6.116 1.00 . A A . 7 CYS HB2 1 1
14 3763 1 1 7 CYS HB3 H 6.608 -2.666 -4.701 1.00 . A A . 7 CYS HB3 1 1
14 3764 1 1 7 CYS N N 3.820 -0.795 -4.758 1.00 . A A . 7 CYS N 1 1
14 3765 1 1 7 CYS O O 5.993 0.869 -4.901 1.00 . A A . 7 CYS O 1 1
14 3766 1 1 7 CYS SG S 4.598 -3.816 -5.330 1.00 . A A . 7 CYS SG 1 1
14 3767 1 1 8 ARG C C 9.070 0.223 -2.343 1.00 . A A . 8 ARG C 1 1
14 3768 1 1 8 ARG CA C 7.807 0.886 -2.836 1.00 . A A . 8 ARG CA 1 1
14 3769 1 1 8 ARG CB C 7.278 1.811 -1.755 1.00 . A A . 8 ARG CB 1 1
14 3770 1 1 8 ARG CD C 7.557 3.893 -0.392 1.00 . A A . 8 ARG CD 1 1
14 3771 1 1 8 ARG CG C 8.084 3.081 -1.560 1.00 . A A . 8 ARG CG 1 1
14 3772 1 1 8 ARG CZ C 5.471 5.214 -0.024 1.00 . A A . 8 ARG CZ 1 1
14 3773 1 1 8 ARG H H 6.807 -0.874 -2.457 1.00 . A A . 8 ARG H 1 1
14 3774 1 1 8 ARG HA H 7.989 1.454 -3.735 1.00 . A A . 8 ARG HA 1 1
14 3775 1 1 8 ARG HB2 H 6.266 2.077 -2.012 1.00 . A A . 8 ARG HB2 1 1
14 3776 1 1 8 ARG HB3 H 7.263 1.264 -0.825 1.00 . A A . 8 ARG HB3 1 1
14 3777 1 1 8 ARG HD2 H 7.755 3.344 0.514 1.00 . A A . 8 ARG HD2 1 1
14 3778 1 1 8 ARG HD3 H 8.081 4.837 -0.366 1.00 . A A . 8 ARG HD3 1 1
14 3779 1 1 8 ARG HE H 5.594 3.408 -0.893 1.00 . A A . 8 ARG HE 1 1
14 3780 1 1 8 ARG HG2 H 9.110 2.810 -1.362 1.00 . A A . 8 ARG HG2 1 1
14 3781 1 1 8 ARG HG3 H 8.026 3.676 -2.460 1.00 . A A . 8 ARG HG3 1 1
14 3782 1 1 8 ARG HH11 H 7.146 6.258 0.523 1.00 . A A . 8 ARG HH11 1 1
14 3783 1 1 8 ARG HH12 H 5.694 7.065 0.840 1.00 . A A . 8 ARG HH12 1 1
14 3784 1 1 8 ARG HH21 H 3.618 4.482 -0.438 1.00 . A A . 8 ARG HH21 1 1
14 3785 1 1 8 ARG HH22 H 3.622 6.028 0.278 1.00 . A A . 8 ARG HH22 1 1
14 3786 1 1 8 ARG N N 6.845 -0.127 -3.096 1.00 . A A . 8 ARG N 1 1
14 3787 1 1 8 ARG NE N 6.115 4.139 -0.489 1.00 . A A . 8 ARG NE 1 1
14 3788 1 1 8 ARG NH1 N 6.143 6.244 0.477 1.00 . A A . 8 ARG NH1 1 1
14 3789 1 1 8 ARG NH2 N 4.152 5.246 -0.065 1.00 . A A . 8 ARG NH2 1 1
14 3790 1 1 8 ARG O O 9.029 -0.510 -1.364 1.00 . A A . 8 ARG O 1 1
14 3791 1 1 9 ARG C C 11.579 -1.525 -2.320 1.00 . A A . 9 ARG C 1 1
14 3792 1 1 9 ARG CA C 11.515 -0.050 -2.714 1.00 . A A . 9 ARG CA 1 1
14 3793 1 1 9 ARG CB C 12.229 0.858 -1.701 1.00 . A A . 9 ARG CB 1 1
14 3794 1 1 9 ARG CD C 12.199 2.071 0.513 1.00 . A A . 9 ARG CD 1 1
14 3795 1 1 9 ARG CG C 11.545 1.006 -0.342 1.00 . A A . 9 ARG CG 1 1
14 3796 1 1 9 ARG CZ C 12.277 4.560 0.559 1.00 . A A . 9 ARG CZ 1 1
14 3797 1 1 9 ARG H H 10.065 0.955 -3.886 1.00 . A A . 9 ARG H 1 1
14 3798 1 1 9 ARG HA H 12.061 0.005 -3.644 1.00 . A A . 9 ARG HA 1 1
14 3799 1 1 9 ARG HB2 H 13.198 0.408 -1.543 1.00 . A A . 9 ARG HB2 1 1
14 3800 1 1 9 ARG HB3 H 12.350 1.827 -2.157 1.00 . A A . 9 ARG HB3 1 1
14 3801 1 1 9 ARG HD2 H 11.699 2.092 1.470 1.00 . A A . 9 ARG HD2 1 1
14 3802 1 1 9 ARG HD3 H 13.242 1.828 0.648 1.00 . A A . 9 ARG HD3 1 1
14 3803 1 1 9 ARG HE H 11.871 3.402 -1.049 1.00 . A A . 9 ARG HE 1 1
14 3804 1 1 9 ARG HG2 H 10.510 1.270 -0.499 1.00 . A A . 9 ARG HG2 1 1
14 3805 1 1 9 ARG HG3 H 11.592 0.059 0.175 1.00 . A A . 9 ARG HG3 1 1
14 3806 1 1 9 ARG HH11 H 12.566 3.715 2.406 1.00 . A A . 9 ARG HH11 1 1
14 3807 1 1 9 ARG HH12 H 12.663 5.414 2.372 1.00 . A A . 9 ARG HH12 1 1
14 3808 1 1 9 ARG HH21 H 11.978 5.764 -1.078 1.00 . A A . 9 ARG HH21 1 1
14 3809 1 1 9 ARG HH22 H 12.358 6.585 0.374 1.00 . A A . 9 ARG HH22 1 1
14 3810 1 1 9 ARG N N 10.164 0.440 -3.057 1.00 . A A . 9 ARG N 1 1
14 3811 1 1 9 ARG NE N 12.089 3.406 -0.091 1.00 . A A . 9 ARG NE 1 1
14 3812 1 1 9 ARG NH1 N 12.517 4.560 1.866 1.00 . A A . 9 ARG NH1 1 1
14 3813 1 1 9 ARG NH2 N 12.189 5.712 -0.099 1.00 . A A . 9 ARG NH2 1 1
14 3814 1 1 9 ARG O O 12.256 -1.914 -1.368 1.00 . A A . 9 ARG O 1 1
14 3815 1 1 10 GLY C C 9.823 -4.253 -1.915 1.00 . A A . 10 GLY C 1 1
14 3816 1 1 10 GLY CA C 10.890 -3.756 -2.873 1.00 . A A . 10 GLY CA 1 1
14 3817 1 1 10 GLY H H 10.343 -1.909 -3.768 1.00 . A A . 10 GLY H 1 1
14 3818 1 1 10 GLY HA2 H 10.755 -4.234 -3.830 1.00 . A A . 10 GLY HA2 1 1
14 3819 1 1 10 GLY HA3 H 11.863 -4.010 -2.486 1.00 . A A . 10 GLY HA3 1 1
14 3820 1 1 10 GLY N N 10.877 -2.324 -3.064 1.00 . A A . 10 GLY N 1 1
14 3821 1 1 10 GLY O O 9.606 -5.469 -1.781 1.00 . A A . 10 GLY O 1 1
14 3822 1 1 11 VAL C C 6.794 -3.374 -0.937 1.00 . A A . 11 VAL C 1 1
14 3823 1 1 11 VAL CA C 8.127 -3.703 -0.316 1.00 . A A . 11 VAL CA 1 1
14 3824 1 1 11 VAL CB C 8.276 -2.940 1.029 1.00 . A A . 11 VAL CB 1 1
14 3825 1 1 11 VAL CG1 C 7.223 -3.394 2.040 1.00 . A A . 11 VAL CG1 1 1
14 3826 1 1 11 VAL CG2 C 9.679 -3.116 1.598 1.00 . A A . 11 VAL CG2 1 1
14 3827 1 1 11 VAL H H 9.365 -2.394 -1.372 1.00 . A A . 11 VAL H 1 1
14 3828 1 1 11 VAL HA H 8.181 -4.765 -0.130 1.00 . A A . 11 VAL HA 1 1
14 3829 1 1 11 VAL HB H 8.117 -1.891 0.832 1.00 . A A . 11 VAL HB 1 1
14 3830 1 1 11 VAL HG11 H 7.352 -2.852 2.964 1.00 . A A . 11 VAL HG11 1 1
14 3831 1 1 11 VAL HG12 H 7.335 -4.451 2.227 1.00 . A A . 11 VAL HG12 1 1
14 3832 1 1 11 VAL HG13 H 6.235 -3.205 1.644 1.00 . A A . 11 VAL HG13 1 1
14 3833 1 1 11 VAL HG21 H 9.754 -2.580 2.532 1.00 . A A . 11 VAL HG21 1 1
14 3834 1 1 11 VAL HG22 H 10.404 -2.728 0.900 1.00 . A A . 11 VAL HG22 1 1
14 3835 1 1 11 VAL HG23 H 9.874 -4.165 1.767 1.00 . A A . 11 VAL HG23 1 1
14 3836 1 1 11 VAL N N 9.166 -3.350 -1.246 1.00 . A A . 11 VAL N 1 1
14 3837 1 1 11 VAL O O 6.563 -2.249 -1.368 1.00 . A A . 11 VAL O 1 1
14 3838 1 1 12 CYS C C 3.623 -3.955 -0.514 1.00 . A A . 12 CYS C 1 1
14 3839 1 1 12 CYS CA C 4.648 -4.090 -1.584 1.00 . A A . 12 CYS CA 1 1
14 3840 1 1 12 CYS CB C 4.250 -5.126 -2.610 1.00 . A A . 12 CYS CB 1 1
14 3841 1 1 12 CYS H H 6.145 -5.232 -0.690 1.00 . A A . 12 CYS H 1 1
14 3842 1 1 12 CYS HA H 4.713 -3.133 -2.069 1.00 . A A . 12 CYS HA 1 1
14 3843 1 1 12 CYS HB2 H 4.202 -6.103 -2.151 1.00 . A A . 12 CYS HB2 1 1
14 3844 1 1 12 CYS HB3 H 3.269 -4.827 -2.953 1.00 . A A . 12 CYS HB3 1 1
14 3845 1 1 12 CYS N N 5.934 -4.338 -1.025 1.00 . A A . 12 CYS N 1 1
14 3846 1 1 12 CYS O O 3.508 -4.803 0.371 1.00 . A A . 12 CYS O 1 1
14 3847 1 1 12 CYS SG S 5.364 -5.199 -4.052 1.00 . A A . 12 CYS SG 1 1
14 3848 1 1 13 ARG C C 0.590 -2.373 -0.279 1.00 . A A . 13 ARG C 1 1
14 3849 1 1 13 ARG CA C 1.906 -2.600 0.415 1.00 . A A . 13 ARG CA 1 1
14 3850 1 1 13 ARG CB C 2.313 -1.342 1.216 1.00 . A A . 13 ARG CB 1 1
14 3851 1 1 13 ARG CD C 1.685 -2.160 3.508 1.00 . A A . 13 ARG CD 1 1
14 3852 1 1 13 ARG CG C 1.465 -1.077 2.460 1.00 . A A . 13 ARG CG 1 1
14 3853 1 1 13 ARG CZ C 0.822 -2.842 5.736 1.00 . A A . 13 ARG CZ 1 1
14 3854 1 1 13 ARG H H 2.988 -2.307 -1.368 1.00 . A A . 13 ARG H 1 1
14 3855 1 1 13 ARG HA H 1.833 -3.445 1.082 1.00 . A A . 13 ARG HA 1 1
14 3856 1 1 13 ARG HB2 H 3.341 -1.452 1.530 1.00 . A A . 13 ARG HB2 1 1
14 3857 1 1 13 ARG HB3 H 2.240 -0.483 0.565 1.00 . A A . 13 ARG HB3 1 1
14 3858 1 1 13 ARG HD2 H 1.516 -3.127 3.060 1.00 . A A . 13 ARG HD2 1 1
14 3859 1 1 13 ARG HD3 H 2.709 -2.102 3.846 1.00 . A A . 13 ARG HD3 1 1
14 3860 1 1 13 ARG HE H 0.127 -1.310 4.603 1.00 . A A . 13 ARG HE 1 1
14 3861 1 1 13 ARG HG2 H 1.741 -0.121 2.882 1.00 . A A . 13 ARG HG2 1 1
14 3862 1 1 13 ARG HG3 H 0.423 -1.066 2.177 1.00 . A A . 13 ARG HG3 1 1
14 3863 1 1 13 ARG HH11 H 2.548 -3.812 5.206 1.00 . A A . 13 ARG HH11 1 1
14 3864 1 1 13 ARG HH12 H 1.845 -4.356 6.662 1.00 . A A . 13 ARG HH12 1 1
14 3865 1 1 13 ARG HH21 H -0.843 -2.055 6.624 1.00 . A A . 13 ARG HH21 1 1
14 3866 1 1 13 ARG HH22 H -0.111 -3.322 7.488 1.00 . A A . 13 ARG HH22 1 1
14 3867 1 1 13 ARG N N 2.889 -2.900 -0.584 1.00 . A A . 13 ARG N 1 1
14 3868 1 1 13 ARG NE N 0.796 -2.028 4.665 1.00 . A A . 13 ARG NE 1 1
14 3869 1 1 13 ARG NH1 N 1.806 -3.728 5.877 1.00 . A A . 13 ARG NH1 1 1
14 3870 1 1 13 ARG NH2 N -0.103 -2.731 6.676 1.00 . A A . 13 ARG NH2 1 1
14 3871 1 1 13 ARG O O 0.551 -1.830 -1.377 1.00 . A A . 13 ARG O 1 1
14 3872 1 1 14 CYS C C -2.602 -1.782 0.644 1.00 . A A . 14 CYS C 1 1
14 3873 1 1 14 CYS CA C -1.732 -2.591 -0.303 1.00 . A A . 14 CYS CA 1 1
14 3874 1 1 14 CYS CB C -2.402 -3.935 -0.651 1.00 . A A . 14 CYS CB 1 1
14 3875 1 1 14 CYS H H -0.424 -3.296 1.152 1.00 . A A . 14 CYS H 1 1
14 3876 1 1 14 CYS HA H -1.537 -2.041 -1.212 1.00 . A A . 14 CYS HA 1 1
14 3877 1 1 14 CYS HB2 H -2.648 -4.455 0.261 1.00 . A A . 14 CYS HB2 1 1
14 3878 1 1 14 CYS HB3 H -3.314 -3.745 -1.199 1.00 . A A . 14 CYS HB3 1 1
14 3879 1 1 14 CYS N N -0.465 -2.806 0.300 1.00 . A A . 14 CYS N 1 1
14 3880 1 1 14 CYS O O -2.630 -2.040 1.860 1.00 . A A . 14 CYS O 1 1
14 3881 1 1 14 CYS SG S -1.358 -5.061 -1.662 1.00 . A A . 14 CYS SG 1 1
14 3882 1 1 15 ILE C C -5.580 -0.494 0.633 1.00 . A A . 15 ILE C 1 1
14 3883 1 1 15 ILE CA C -4.172 0.000 0.895 1.00 . A A . 15 ILE CA 1 1
14 3884 1 1 15 ILE CB C -4.030 1.538 0.594 1.00 . A A . 15 ILE CB 1 1
14 3885 1 1 15 ILE CD1 C -4.914 3.861 1.270 1.00 . A A . 15 ILE CD1 1 1
14 3886 1 1 15 ILE CG1 C -5.024 2.359 1.448 1.00 . A A . 15 ILE CG1 1 1
14 3887 1 1 15 ILE CG2 C -4.190 1.846 -0.902 1.00 . A A . 15 ILE CG2 1 1
14 3888 1 1 15 ILE H H -3.185 -0.614 -0.851 1.00 . A A . 15 ILE H 1 1
14 3889 1 1 15 ILE HA H -3.943 -0.185 1.936 1.00 . A A . 15 ILE HA 1 1
14 3890 1 1 15 ILE HB H -3.024 1.823 0.868 1.00 . A A . 15 ILE HB 1 1
14 3891 1 1 15 ILE HD11 H -3.920 4.181 1.549 1.00 . A A . 15 ILE HD11 1 1
14 3892 1 1 15 ILE HD12 H -5.642 4.353 1.898 1.00 . A A . 15 ILE HD12 1 1
14 3893 1 1 15 ILE HD13 H -5.100 4.117 0.238 1.00 . A A . 15 ILE HD13 1 1
14 3894 1 1 15 ILE HG12 H -6.034 2.077 1.187 1.00 . A A . 15 ILE HG12 1 1
14 3895 1 1 15 ILE HG13 H -4.860 2.131 2.491 1.00 . A A . 15 ILE HG13 1 1
14 3896 1 1 15 ILE HG21 H -4.092 2.910 -1.062 1.00 . A A . 15 ILE HG21 1 1
14 3897 1 1 15 ILE HG22 H -5.166 1.521 -1.233 1.00 . A A . 15 ILE HG22 1 1
14 3898 1 1 15 ILE HG23 H -3.427 1.324 -1.461 1.00 . A A . 15 ILE HG23 1 1
14 3899 1 1 15 ILE N N -3.272 -0.800 0.114 1.00 . A A . 15 ILE N 1 1
14 3900 1 1 15 ILE O O -5.957 -0.721 -0.522 1.00 . A A . 15 ILE O 1 1
14 3901 1 1 16 CYS C C -8.657 -0.299 2.119 1.00 . A A . 16 CYS C 1 1
14 3902 1 1 16 CYS CA C -7.650 -1.241 1.519 1.00 . A A . 16 CYS CA 1 1
14 3903 1 1 16 CYS CB C -7.778 -2.624 2.147 1.00 . A A . 16 CYS CB 1 1
14 3904 1 1 16 CYS H H -5.989 -0.553 2.577 1.00 . A A . 16 CYS H 1 1
14 3905 1 1 16 CYS HA H -7.847 -1.326 0.461 1.00 . A A . 16 CYS HA 1 1
14 3906 1 1 16 CYS HB2 H -7.610 -2.533 3.207 1.00 . A A . 16 CYS HB2 1 1
14 3907 1 1 16 CYS HB3 H -8.785 -2.984 1.987 1.00 . A A . 16 CYS HB3 1 1
14 3908 1 1 16 CYS N N -6.322 -0.728 1.671 1.00 . A A . 16 CYS N 1 1
14 3909 1 1 16 CYS O O -8.526 0.130 3.271 1.00 . A A . 16 CYS O 1 1
14 3910 1 1 16 CYS SG S -6.626 -3.873 1.471 1.00 . A A . 16 CYS SG 1 1
14 3911 1 1 17 THR C C -12.006 0.152 1.365 1.00 . A A . 17 THR C 1 1
14 3912 1 1 17 THR CA C -10.709 0.873 1.722 1.00 . A A . 17 THR CA 1 1
14 3913 1 1 17 THR CB C -10.622 2.231 0.977 1.00 . A A . 17 THR CB 1 1
14 3914 1 1 17 THR CG2 C -11.718 3.186 1.446 1.00 . A A . 17 THR CG2 1 1
14 3915 1 1 17 THR H H -9.622 -0.324 0.418 1.00 . A A . 17 THR H 1 1
14 3916 1 1 17 THR HA H -10.654 1.038 2.786 1.00 . A A . 17 THR HA 1 1
14 3917 1 1 17 THR HB H -10.728 2.052 -0.084 1.00 . A A . 17 THR HB 1 1
14 3918 1 1 17 THR HG1 H -9.060 2.530 2.111 1.00 . A A . 17 THR HG1 1 1
14 3919 1 1 17 THR HG21 H -11.640 4.119 0.907 1.00 . A A . 17 THR HG21 1 1
14 3920 1 1 17 THR HG22 H -11.611 3.372 2.505 1.00 . A A . 17 THR HG22 1 1
14 3921 1 1 17 THR HG23 H -12.685 2.741 1.263 1.00 . A A . 17 THR HG23 1 1
14 3922 1 1 17 THR N N -9.628 0.031 1.336 1.00 . A A . 17 THR N 1 1
14 3923 1 1 17 THR O O -12.223 -0.178 0.214 1.00 . A A . 17 THR O 1 1
14 3924 1 1 17 THR OG1 O -9.334 2.826 1.234 1.00 . A A . 17 THR OG1 1 1
14 3925 1 1 18 ARG C C -13.994 -2.233 1.532 1.00 . A A . 18 ARG C 1 1
14 3926 1 1 18 ARG CA C -14.099 -0.880 2.270 1.00 . A A . 18 ARG CA 1 1
14 3927 1 1 18 ARG CB C -15.238 -0.003 1.674 1.00 . A A . 18 ARG CB 1 1
14 3928 1 1 18 ARG CD C -16.368 1.066 -0.283 1.00 . A A . 18 ARG CD 1 1
14 3929 1 1 18 ARG CG C -15.161 0.295 0.180 1.00 . A A . 18 ARG CG 1 1
14 3930 1 1 18 ARG CZ C -17.350 1.887 -2.405 1.00 . A A . 18 ARG CZ 1 1
14 3931 1 1 18 ARG H H -12.484 0.076 3.278 1.00 . A A . 18 ARG H 1 1
14 3932 1 1 18 ARG HA H -14.353 -1.118 3.291 1.00 . A A . 18 ARG HA 1 1
14 3933 1 1 18 ARG HB2 H -16.180 -0.498 1.855 1.00 . A A . 18 ARG HB2 1 1
14 3934 1 1 18 ARG HB3 H -15.237 0.938 2.204 1.00 . A A . 18 ARG HB3 1 1
14 3935 1 1 18 ARG HD2 H -17.259 0.530 0.010 1.00 . A A . 18 ARG HD2 1 1
14 3936 1 1 18 ARG HD3 H -16.365 2.034 0.193 1.00 . A A . 18 ARG HD3 1 1
14 3937 1 1 18 ARG HE H -15.627 0.845 -2.221 1.00 . A A . 18 ARG HE 1 1
14 3938 1 1 18 ARG HG2 H -14.275 0.883 -0.014 1.00 . A A . 18 ARG HG2 1 1
14 3939 1 1 18 ARG HG3 H -15.100 -0.636 -0.363 1.00 . A A . 18 ARG HG3 1 1
14 3940 1 1 18 ARG HH11 H -18.411 2.435 -0.747 1.00 . A A . 18 ARG HH11 1 1
14 3941 1 1 18 ARG HH12 H -19.092 2.937 -2.221 1.00 . A A . 18 ARG HH12 1 1
14 3942 1 1 18 ARG HH21 H -16.562 1.518 -4.240 1.00 . A A . 18 ARG HH21 1 1
14 3943 1 1 18 ARG HH22 H -17.990 2.446 -4.264 1.00 . A A . 18 ARG HH22 1 1
14 3944 1 1 18 ARG N N -12.798 -0.170 2.380 1.00 . A A . 18 ARG N 1 1
14 3945 1 1 18 ARG NE N -16.384 1.248 -1.734 1.00 . A A . 18 ARG NE 1 1
14 3946 1 1 18 ARG NH1 N -18.350 2.459 -1.749 1.00 . A A . 18 ARG NH1 1 1
14 3947 1 1 18 ARG NH2 N -17.305 1.952 -3.723 1.00 . A A . 18 ARG NH2 1 1
14 3948 1 1 18 ARG O O -14.948 -2.701 0.902 1.00 . A A . 18 ARG O 1 1
15 3949 1 1 1 GLY C C -12.434 -3.318 0.081 1.00 . A A . 1 GLY C 1 1
15 3950 1 1 1 GLY CA C -13.169 -2.873 1.345 1.00 . A A . 1 GLY CA 1 1
15 3951 1 1 1 GLY H1 H -12.364 -1.101 2.185 1.00 . A A . 1 GLY H1 1 1
15 3952 1 1 1 GLY HA2 H -12.752 -3.394 2.195 1.00 . A A . 1 GLY HA2 1 1
15 3953 1 1 1 GLY HA3 H -14.214 -3.132 1.249 1.00 . A A . 1 GLY HA3 1 1
15 3954 1 1 1 GLY N N -13.053 -1.438 1.570 1.00 . A A . 1 GLY N 1 1
15 3955 1 1 1 GLY O O -12.279 -4.515 -0.181 1.00 . A A . 1 GLY O 1 1
15 3956 1 1 2 PHE C C -9.787 -2.526 -1.684 1.00 . A A . 2 PHE C 1 1
15 3957 1 1 2 PHE CA C -11.290 -2.598 -1.920 1.00 . A A . 2 PHE CA 1 1
15 3958 1 1 2 PHE CB C -11.765 -1.540 -2.930 1.00 . A A . 2 PHE CB 1 1
15 3959 1 1 2 PHE CD1 C -11.476 -2.724 -5.115 1.00 . A A . 2 PHE CD1 1 1
15 3960 1 1 2 PHE CD2 C -10.342 -0.657 -4.792 1.00 . A A . 2 PHE CD2 1 1
15 3961 1 1 2 PHE CE1 C -10.949 -2.816 -6.384 1.00 . A A . 2 PHE CE1 1 1
15 3962 1 1 2 PHE CE2 C -9.817 -0.740 -6.061 1.00 . A A . 2 PHE CE2 1 1
15 3963 1 1 2 PHE CG C -11.179 -1.646 -4.304 1.00 . A A . 2 PHE CG 1 1
15 3964 1 1 2 PHE CZ C -10.118 -1.818 -6.856 1.00 . A A . 2 PHE CZ 1 1
15 3965 1 1 2 PHE H H -12.039 -1.435 -0.361 1.00 . A A . 2 PHE H 1 1
15 3966 1 1 2 PHE HA H -11.553 -3.581 -2.279 1.00 . A A . 2 PHE HA 1 1
15 3967 1 1 2 PHE HB2 H -12.839 -1.610 -3.029 1.00 . A A . 2 PHE HB2 1 1
15 3968 1 1 2 PHE HB3 H -11.519 -0.565 -2.534 1.00 . A A . 2 PHE HB3 1 1
15 3969 1 1 2 PHE HD1 H -12.124 -3.503 -4.742 1.00 . A A . 2 PHE HD1 1 1
15 3970 1 1 2 PHE HD2 H -10.099 0.189 -4.166 1.00 . A A . 2 PHE HD2 1 1
15 3971 1 1 2 PHE HE1 H -11.186 -3.664 -7.006 1.00 . A A . 2 PHE HE1 1 1
15 3972 1 1 2 PHE HE2 H -9.165 0.041 -6.426 1.00 . A A . 2 PHE HE2 1 1
15 3973 1 1 2 PHE HZ H -9.706 -1.875 -7.852 1.00 . A A . 2 PHE HZ 1 1
15 3974 1 1 2 PHE N N -11.962 -2.365 -0.669 1.00 . A A . 2 PHE N 1 1
15 3975 1 1 2 PHE O O -9.274 -1.538 -1.133 1.00 . A A . 2 PHE O 1 1
15 3976 1 1 3 CYS C C -6.882 -3.305 -3.050 1.00 . A A . 3 CYS C 1 1
15 3977 1 1 3 CYS CA C -7.675 -3.600 -1.795 1.00 . A A . 3 CYS CA 1 1
15 3978 1 1 3 CYS CB C -7.270 -4.912 -1.142 1.00 . A A . 3 CYS CB 1 1
15 3979 1 1 3 CYS H H -9.498 -4.325 -2.501 1.00 . A A . 3 CYS H 1 1
15 3980 1 1 3 CYS HA H -7.464 -2.797 -1.107 1.00 . A A . 3 CYS HA 1 1
15 3981 1 1 3 CYS HB2 H -7.442 -5.723 -1.834 1.00 . A A . 3 CYS HB2 1 1
15 3982 1 1 3 CYS HB3 H -6.218 -4.857 -0.902 1.00 . A A . 3 CYS HB3 1 1
15 3983 1 1 3 CYS N N -9.086 -3.561 -2.043 1.00 . A A . 3 CYS N 1 1
15 3984 1 1 3 CYS O O -7.099 -3.896 -4.108 1.00 . A A . 3 CYS O 1 1
15 3985 1 1 3 CYS SG S -8.187 -5.255 0.416 1.00 . A A . 3 CYS SG 1 1
15 3986 1 1 4 ARG C C -3.745 -2.203 -3.676 1.00 . A A . 4 ARG C 1 1
15 3987 1 1 4 ARG CA C -5.181 -1.874 -4.018 1.00 . A A . 4 ARG CA 1 1
15 3988 1 1 4 ARG CB C -5.356 -0.354 -4.123 1.00 . A A . 4 ARG CB 1 1
15 3989 1 1 4 ARG CD C -6.985 1.583 -4.111 1.00 . A A . 4 ARG CD 1 1
15 3990 1 1 4 ARG CG C -6.812 0.080 -4.253 1.00 . A A . 4 ARG CG 1 1
15 3991 1 1 4 ARG CZ C -6.207 3.667 -5.217 1.00 . A A . 4 ARG CZ 1 1
15 3992 1 1 4 ARG H H -5.874 -1.945 -2.041 1.00 . A A . 4 ARG H 1 1
15 3993 1 1 4 ARG HA H -5.481 -2.344 -4.944 1.00 . A A . 4 ARG HA 1 1
15 3994 1 1 4 ARG HB2 H -4.939 0.105 -3.238 1.00 . A A . 4 ARG HB2 1 1
15 3995 1 1 4 ARG HB3 H -4.820 0.004 -4.990 1.00 . A A . 4 ARG HB3 1 1
15 3996 1 1 4 ARG HD2 H -8.041 1.811 -4.114 1.00 . A A . 4 ARG HD2 1 1
15 3997 1 1 4 ARG HD3 H -6.557 1.891 -3.169 1.00 . A A . 4 ARG HD3 1 1
15 3998 1 1 4 ARG HE H -6.032 1.798 -5.955 1.00 . A A . 4 ARG HE 1 1
15 3999 1 1 4 ARG HG2 H -7.177 -0.220 -5.224 1.00 . A A . 4 ARG HG2 1 1
15 4000 1 1 4 ARG HG3 H -7.385 -0.419 -3.488 1.00 . A A . 4 ARG HG3 1 1
15 4001 1 1 4 ARG HH11 H -6.958 3.991 -3.338 1.00 . A A . 4 ARG HH11 1 1
15 4002 1 1 4 ARG HH12 H -6.474 5.399 -4.153 1.00 . A A . 4 ARG HH12 1 1
15 4003 1 1 4 ARG HH21 H -5.374 3.696 -7.065 1.00 . A A . 4 ARG HH21 1 1
15 4004 1 1 4 ARG HH22 H -5.601 5.250 -6.372 1.00 . A A . 4 ARG HH22 1 1
15 4005 1 1 4 ARG N N -6.003 -2.354 -2.928 1.00 . A A . 4 ARG N 1 1
15 4006 1 1 4 ARG NE N -6.343 2.336 -5.190 1.00 . A A . 4 ARG NE 1 1
15 4007 1 1 4 ARG NH1 N -6.571 4.401 -4.170 1.00 . A A . 4 ARG NH1 1 1
15 4008 1 1 4 ARG NH2 N -5.680 4.252 -6.283 1.00 . A A . 4 ARG NH2 1 1
15 4009 1 1 4 ARG O O -3.342 -2.042 -2.526 1.00 . A A . 4 ARG O 1 1
15 4010 1 1 5 CYS C C -0.626 -2.059 -4.902 1.00 . A A . 5 CYS C 1 1
15 4011 1 1 5 CYS CA C -1.614 -3.025 -4.312 1.00 . A A . 5 CYS CA 1 1
15 4012 1 1 5 CYS CB C -1.300 -4.458 -4.700 1.00 . A A . 5 CYS CB 1 1
15 4013 1 1 5 CYS H H -3.305 -2.772 -5.536 1.00 . A A . 5 CYS H 1 1
15 4014 1 1 5 CYS HA H -1.524 -2.940 -3.242 1.00 . A A . 5 CYS HA 1 1
15 4015 1 1 5 CYS HB2 H -1.452 -4.590 -5.761 1.00 . A A . 5 CYS HB2 1 1
15 4016 1 1 5 CYS HB3 H -0.263 -4.636 -4.452 1.00 . A A . 5 CYS HB3 1 1
15 4017 1 1 5 CYS N N -2.980 -2.669 -4.618 1.00 . A A . 5 CYS N 1 1
15 4018 1 1 5 CYS O O -0.737 -1.671 -6.066 1.00 . A A . 5 CYS O 1 1
15 4019 1 1 5 CYS SG S -2.309 -5.705 -3.812 1.00 . A A . 5 CYS SG 1 1
15 4020 1 1 6 LEU C C 2.678 -1.095 -3.886 1.00 . A A . 6 LEU C 1 1
15 4021 1 1 6 LEU CA C 1.334 -0.720 -4.490 1.00 . A A . 6 LEU CA 1 1
15 4022 1 1 6 LEU CB C 0.898 0.742 -4.151 1.00 . A A . 6 LEU CB 1 1
15 4023 1 1 6 LEU CD1 C 1.606 1.124 -1.712 1.00 . A A . 6 LEU CD1 1 1
15 4024 1 1 6 LEU CD2 C -0.365 2.347 -2.657 1.00 . A A . 6 LEU CD2 1 1
15 4025 1 1 6 LEU CG C 0.441 1.057 -2.697 1.00 . A A . 6 LEU CG 1 1
15 4026 1 1 6 LEU H H 0.347 -2.018 -3.170 1.00 . A A . 6 LEU H 1 1
15 4027 1 1 6 LEU HA H 1.429 -0.810 -5.564 1.00 . A A . 6 LEU HA 1 1
15 4028 1 1 6 LEU HB2 H 1.730 1.390 -4.379 1.00 . A A . 6 LEU HB2 1 1
15 4029 1 1 6 LEU HB3 H 0.087 0.999 -4.817 1.00 . A A . 6 LEU HB3 1 1
15 4030 1 1 6 LEU HD11 H 1.226 1.325 -0.721 1.00 . A A . 6 LEU HD11 1 1
15 4031 1 1 6 LEU HD12 H 2.284 1.913 -2.005 1.00 . A A . 6 LEU HD12 1 1
15 4032 1 1 6 LEU HD13 H 2.134 0.181 -1.712 1.00 . A A . 6 LEU HD13 1 1
15 4033 1 1 6 LEU HD21 H 0.240 3.163 -3.025 1.00 . A A . 6 LEU HD21 1 1
15 4034 1 1 6 LEU HD22 H -0.663 2.548 -1.639 1.00 . A A . 6 LEU HD22 1 1
15 4035 1 1 6 LEU HD23 H -1.242 2.242 -3.278 1.00 . A A . 6 LEU HD23 1 1
15 4036 1 1 6 LEU HG H -0.205 0.258 -2.362 1.00 . A A . 6 LEU HG 1 1
15 4037 1 1 6 LEU N N 0.318 -1.661 -4.090 1.00 . A A . 6 LEU N 1 1
15 4038 1 1 6 LEU O O 2.745 -1.665 -2.797 1.00 . A A . 6 LEU O 1 1
15 4039 1 1 7 CYS C C 5.781 0.148 -3.789 1.00 . A A . 7 CYS C 1 1
15 4040 1 1 7 CYS CA C 5.027 -1.134 -4.064 1.00 . A A . 7 CYS CA 1 1
15 4041 1 1 7 CYS CB C 5.810 -2.060 -4.989 1.00 . A A . 7 CYS CB 1 1
15 4042 1 1 7 CYS H H 3.647 -0.434 -5.474 1.00 . A A . 7 CYS H 1 1
15 4043 1 1 7 CYS HA H 4.869 -1.624 -3.117 1.00 . A A . 7 CYS HA 1 1
15 4044 1 1 7 CYS HB2 H 6.051 -1.531 -5.899 1.00 . A A . 7 CYS HB2 1 1
15 4045 1 1 7 CYS HB3 H 6.720 -2.333 -4.473 1.00 . A A . 7 CYS HB3 1 1
15 4046 1 1 7 CYS N N 3.726 -0.839 -4.584 1.00 . A A . 7 CYS N 1 1
15 4047 1 1 7 CYS O O 5.779 1.079 -4.603 1.00 . A A . 7 CYS O 1 1
15 4048 1 1 7 CYS SG S 4.917 -3.604 -5.439 1.00 . A A . 7 CYS SG 1 1
15 4049 1 1 8 ARG C C 8.508 0.880 -1.766 1.00 . A A . 8 ARG C 1 1
15 4050 1 1 8 ARG CA C 7.107 1.346 -2.162 1.00 . A A . 8 ARG CA 1 1
15 4051 1 1 8 ARG CB C 6.383 1.894 -0.916 1.00 . A A . 8 ARG CB 1 1
15 4052 1 1 8 ARG CD C 5.984 4.367 -1.339 1.00 . A A . 8 ARG CD 1 1
15 4053 1 1 8 ARG CG C 6.747 3.321 -0.508 1.00 . A A . 8 ARG CG 1 1
15 4054 1 1 8 ARG CZ C 5.403 4.128 -3.768 1.00 . A A . 8 ARG CZ 1 1
15 4055 1 1 8 ARG H H 6.374 -0.609 -2.072 1.00 . A A . 8 ARG H 1 1
15 4056 1 1 8 ARG HA H 7.141 2.105 -2.929 1.00 . A A . 8 ARG HA 1 1
15 4057 1 1 8 ARG HB2 H 5.318 1.868 -1.100 1.00 . A A . 8 ARG HB2 1 1
15 4058 1 1 8 ARG HB3 H 6.603 1.239 -0.086 1.00 . A A . 8 ARG HB3 1 1
15 4059 1 1 8 ARG HD2 H 4.925 4.194 -1.212 1.00 . A A . 8 ARG HD2 1 1
15 4060 1 1 8 ARG HD3 H 6.226 5.346 -0.953 1.00 . A A . 8 ARG HD3 1 1
15 4061 1 1 8 ARG HE H 7.245 4.500 -2.994 1.00 . A A . 8 ARG HE 1 1
15 4062 1 1 8 ARG HG2 H 6.502 3.461 0.536 1.00 . A A . 8 ARG HG2 1 1
15 4063 1 1 8 ARG HG3 H 7.807 3.458 -0.655 1.00 . A A . 8 ARG HG3 1 1
15 4064 1 1 8 ARG HH11 H 3.758 3.855 -2.555 1.00 . A A . 8 ARG HH11 1 1
15 4065 1 1 8 ARG HH12 H 3.455 3.743 -4.224 1.00 . A A . 8 ARG HH12 1 1
15 4066 1 1 8 ARG HH21 H 6.750 4.368 -5.281 1.00 . A A . 8 ARG HH21 1 1
15 4067 1 1 8 ARG HH22 H 5.193 4.007 -5.813 1.00 . A A . 8 ARG HH22 1 1
15 4068 1 1 8 ARG N N 6.393 0.196 -2.638 1.00 . A A . 8 ARG N 1 1
15 4069 1 1 8 ARG NE N 6.299 4.329 -2.777 1.00 . A A . 8 ARG NE 1 1
15 4070 1 1 8 ARG NH1 N 4.121 3.892 -3.486 1.00 . A A . 8 ARG NH1 1 1
15 4071 1 1 8 ARG NH2 N 5.800 4.176 -5.030 1.00 . A A . 8 ARG NH2 1 1
15 4072 1 1 8 ARG O O 8.654 0.113 -0.801 1.00 . A A . 8 ARG O 1 1
15 4073 1 1 9 ARG C C 11.130 -0.590 -2.278 1.00 . A A . 9 ARG C 1 1
15 4074 1 1 9 ARG CA C 10.924 0.912 -2.307 1.00 . A A . 9 ARG CA 1 1
15 4075 1 1 9 ARG CB C 11.491 1.565 -1.042 1.00 . A A . 9 ARG CB 1 1
15 4076 1 1 9 ARG CD C 12.393 3.617 0.089 1.00 . A A . 9 ARG CD 1 1
15 4077 1 1 9 ARG CG C 11.851 3.032 -1.202 1.00 . A A . 9 ARG CG 1 1
15 4078 1 1 9 ARG CZ C 11.502 3.589 2.416 1.00 . A A . 9 ARG CZ 1 1
15 4079 1 1 9 ARG H H 9.304 1.818 -3.340 1.00 . A A . 9 ARG H 1 1
15 4080 1 1 9 ARG HA H 11.472 1.285 -3.160 1.00 . A A . 9 ARG HA 1 1
15 4081 1 1 9 ARG HB2 H 10.750 1.478 -0.261 1.00 . A A . 9 ARG HB2 1 1
15 4082 1 1 9 ARG HB3 H 12.374 1.019 -0.750 1.00 . A A . 9 ARG HB3 1 1
15 4083 1 1 9 ARG HD2 H 13.148 2.952 0.481 1.00 . A A . 9 ARG HD2 1 1
15 4084 1 1 9 ARG HD3 H 12.843 4.575 -0.122 1.00 . A A . 9 ARG HD3 1 1
15 4085 1 1 9 ARG HE H 10.497 4.161 0.773 1.00 . A A . 9 ARG HE 1 1
15 4086 1 1 9 ARG HG2 H 12.606 3.125 -1.969 1.00 . A A . 9 ARG HG2 1 1
15 4087 1 1 9 ARG HG3 H 10.968 3.578 -1.494 1.00 . A A . 9 ARG HG3 1 1
15 4088 1 1 9 ARG HH11 H 13.341 2.658 2.312 1.00 . A A . 9 ARG HH11 1 1
15 4089 1 1 9 ARG HH12 H 12.693 2.837 3.874 1.00 . A A . 9 ARG HH12 1 1
15 4090 1 1 9 ARG HH21 H 9.702 4.404 2.935 1.00 . A A . 9 ARG HH21 1 1
15 4091 1 1 9 ARG HH22 H 10.659 3.842 4.246 1.00 . A A . 9 ARG HH22 1 1
15 4092 1 1 9 ARG N N 9.512 1.278 -2.547 1.00 . A A . 9 ARG N 1 1
15 4093 1 1 9 ARG NE N 11.347 3.793 1.103 1.00 . A A . 9 ARG NE 1 1
15 4094 1 1 9 ARG NH1 N 12.590 2.991 2.887 1.00 . A A . 9 ARG NH1 1 1
15 4095 1 1 9 ARG NH2 N 10.547 3.968 3.257 1.00 . A A . 9 ARG NH2 1 1
15 4096 1 1 9 ARG O O 11.886 -1.126 -1.461 1.00 . A A . 9 ARG O 1 1
15 4097 1 1 10 GLY C C 9.551 -3.412 -2.387 1.00 . A A . 10 GLY C 1 1
15 4098 1 1 10 GLY CA C 10.553 -2.689 -3.248 1.00 . A A . 10 GLY CA 1 1
15 4099 1 1 10 GLY H H 9.841 -0.786 -3.759 1.00 . A A . 10 GLY H 1 1
15 4100 1 1 10 GLY HA2 H 10.416 -2.987 -4.276 1.00 . A A . 10 GLY HA2 1 1
15 4101 1 1 10 GLY HA3 H 11.550 -2.955 -2.930 1.00 . A A . 10 GLY HA3 1 1
15 4102 1 1 10 GLY N N 10.441 -1.266 -3.151 1.00 . A A . 10 GLY N 1 1
15 4103 1 1 10 GLY O O 9.183 -4.550 -2.681 1.00 . A A . 10 GLY O 1 1
15 4104 1 1 11 VAL C C 6.765 -3.281 -1.069 1.00 . A A . 11 VAL C 1 1
15 4105 1 1 11 VAL CA C 8.123 -3.372 -0.453 1.00 . A A . 11 VAL CA 1 1
15 4106 1 1 11 VAL CB C 8.096 -2.710 0.950 1.00 . A A . 11 VAL CB 1 1
15 4107 1 1 11 VAL CG1 C 7.080 -3.394 1.870 1.00 . A A . 11 VAL CG1 1 1
15 4108 1 1 11 VAL CG2 C 9.467 -2.744 1.581 1.00 . A A . 11 VAL CG2 1 1
15 4109 1 1 11 VAL H H 9.310 -1.810 -1.188 1.00 . A A . 11 VAL H 1 1
15 4110 1 1 11 VAL HA H 8.407 -4.409 -0.354 1.00 . A A . 11 VAL HA 1 1
15 4111 1 1 11 VAL HB H 7.798 -1.680 0.828 1.00 . A A . 11 VAL HB 1 1
15 4112 1 1 11 VAL HG11 H 7.336 -4.439 1.976 1.00 . A A . 11 VAL HG11 1 1
15 4113 1 1 11 VAL HG12 H 6.089 -3.303 1.447 1.00 . A A . 11 VAL HG12 1 1
15 4114 1 1 11 VAL HG13 H 7.100 -2.919 2.839 1.00 . A A . 11 VAL HG13 1 1
15 4115 1 1 11 VAL HG21 H 9.428 -2.278 2.553 1.00 . A A . 11 VAL HG21 1 1
15 4116 1 1 11 VAL HG22 H 10.161 -2.203 0.954 1.00 . A A . 11 VAL HG22 1 1
15 4117 1 1 11 VAL HG23 H 9.797 -3.768 1.679 1.00 . A A . 11 VAL HG23 1 1
15 4118 1 1 11 VAL N N 9.069 -2.751 -1.346 1.00 . A A . 11 VAL N 1 1
15 4119 1 1 11 VAL O O 6.256 -2.185 -1.312 1.00 . A A . 11 VAL O 1 1
15 4120 1 1 12 CYS C C 3.894 -4.543 -0.860 1.00 . A A . 12 CYS C 1 1
15 4121 1 1 12 CYS CA C 4.910 -4.389 -1.911 1.00 . A A . 12 CYS CA 1 1
15 4122 1 1 12 CYS CB C 4.767 -5.406 -2.986 1.00 . A A . 12 CYS CB 1 1
15 4123 1 1 12 CYS H H 6.635 -5.239 -1.143 1.00 . A A . 12 CYS H 1 1
15 4124 1 1 12 CYS HA H 4.765 -3.413 -2.344 1.00 . A A . 12 CYS HA 1 1
15 4125 1 1 12 CYS HB2 H 4.957 -6.394 -2.593 1.00 . A A . 12 CYS HB2 1 1
15 4126 1 1 12 CYS HB3 H 3.742 -5.315 -3.312 1.00 . A A . 12 CYS HB3 1 1
15 4127 1 1 12 CYS N N 6.191 -4.387 -1.345 1.00 . A A . 12 CYS N 1 1
15 4128 1 1 12 CYS O O 3.909 -5.485 -0.079 1.00 . A A . 12 CYS O 1 1
15 4129 1 1 12 CYS SG S 5.855 -5.099 -4.419 1.00 . A A . 12 CYS SG 1 1
15 4130 1 1 13 ARG C C 0.715 -3.255 -0.419 1.00 . A A . 13 ARG C 1 1
15 4131 1 1 13 ARG CA C 2.071 -3.488 0.190 1.00 . A A . 13 ARG CA 1 1
15 4132 1 1 13 ARG CB C 2.491 -2.311 1.072 1.00 . A A . 13 ARG CB 1 1
15 4133 1 1 13 ARG CD C 2.060 -0.744 2.939 1.00 . A A . 13 ARG CD 1 1
15 4134 1 1 13 ARG CG C 1.527 -1.937 2.173 1.00 . A A . 13 ARG CG 1 1
15 4135 1 1 13 ARG CZ C 1.329 0.766 4.769 1.00 . A A . 13 ARG CZ 1 1
15 4136 1 1 13 ARG H H 3.018 -2.979 -1.593 1.00 . A A . 13 ARG H 1 1
15 4137 1 1 13 ARG HA H 2.064 -4.384 0.792 1.00 . A A . 13 ARG HA 1 1
15 4138 1 1 13 ARG HB2 H 3.436 -2.553 1.535 1.00 . A A . 13 ARG HB2 1 1
15 4139 1 1 13 ARG HB3 H 2.631 -1.450 0.435 1.00 . A A . 13 ARG HB3 1 1
15 4140 1 1 13 ARG HD2 H 2.964 -1.038 3.450 1.00 . A A . 13 ARG HD2 1 1
15 4141 1 1 13 ARG HD3 H 2.283 0.047 2.239 1.00 . A A . 13 ARG HD3 1 1
15 4142 1 1 13 ARG HE H 0.242 -0.724 3.932 1.00 . A A . 13 ARG HE 1 1
15 4143 1 1 13 ARG HG2 H 0.570 -1.689 1.740 1.00 . A A . 13 ARG HG2 1 1
15 4144 1 1 13 ARG HG3 H 1.423 -2.772 2.850 1.00 . A A . 13 ARG HG3 1 1
15 4145 1 1 13 ARG HH11 H 3.274 1.123 4.178 1.00 . A A . 13 ARG HH11 1 1
15 4146 1 1 13 ARG HH12 H 2.713 2.146 5.417 1.00 . A A . 13 ARG HH12 1 1
15 4147 1 1 13 ARG HH21 H -0.540 0.718 5.614 1.00 . A A . 13 ARG HH21 1 1
15 4148 1 1 13 ARG HH22 H 0.487 1.913 6.241 1.00 . A A . 13 ARG HH22 1 1
15 4149 1 1 13 ARG N N 3.031 -3.616 -0.840 1.00 . A A . 13 ARG N 1 1
15 4150 1 1 13 ARG NE N 1.107 -0.252 3.928 1.00 . A A . 13 ARG NE 1 1
15 4151 1 1 13 ARG NH1 N 2.521 1.388 4.785 1.00 . A A . 13 ARG NH1 1 1
15 4152 1 1 13 ARG NH2 N 0.363 1.157 5.593 1.00 . A A . 13 ARG NH2 1 1
15 4153 1 1 13 ARG O O 0.563 -2.474 -1.359 1.00 . A A . 13 ARG O 1 1
15 4154 1 1 14 CYS C C -2.340 -2.937 0.623 1.00 . A A . 14 CYS C 1 1
15 4155 1 1 14 CYS CA C -1.557 -3.712 -0.424 1.00 . A A . 14 CYS CA 1 1
15 4156 1 1 14 CYS CB C -2.233 -5.037 -0.814 1.00 . A A . 14 CYS CB 1 1
15 4157 1 1 14 CYS H H -0.109 -4.580 0.784 1.00 . A A . 14 CYS H 1 1
15 4158 1 1 14 CYS HA H -1.432 -3.094 -1.302 1.00 . A A . 14 CYS HA 1 1
15 4159 1 1 14 CYS HB2 H -2.333 -5.655 0.066 1.00 . A A . 14 CYS HB2 1 1
15 4160 1 1 14 CYS HB3 H -3.213 -4.832 -1.215 1.00 . A A . 14 CYS HB3 1 1
15 4161 1 1 14 CYS N N -0.253 -3.927 0.065 1.00 . A A . 14 CYS N 1 1
15 4162 1 1 14 CYS O O -2.264 -3.234 1.826 1.00 . A A . 14 CYS O 1 1
15 4163 1 1 14 CYS SG S -1.304 -6.014 -2.068 1.00 . A A . 14 CYS SG 1 1
15 4164 1 1 15 ILE C C -5.277 -1.267 0.773 1.00 . A A . 15 ILE C 1 1
15 4165 1 1 15 ILE CA C -3.797 -1.101 1.067 1.00 . A A . 15 ILE CA 1 1
15 4166 1 1 15 ILE CB C -3.353 0.399 0.938 1.00 . A A . 15 ILE CB 1 1
15 4167 1 1 15 ILE CD1 C -3.775 2.773 1.835 1.00 . A A . 15 ILE CD1 1 1
15 4168 1 1 15 ILE CG1 C -4.175 1.308 1.880 1.00 . A A . 15 ILE CG1 1 1
15 4169 1 1 15 ILE CG2 C -3.425 0.891 -0.517 1.00 . A A . 15 ILE CG2 1 1
15 4170 1 1 15 ILE H H -3.096 -1.784 -0.780 1.00 . A A . 15 ILE H 1 1
15 4171 1 1 15 ILE HA H -3.608 -1.438 2.076 1.00 . A A . 15 ILE HA 1 1
15 4172 1 1 15 ILE HB H -2.315 0.448 1.234 1.00 . A A . 15 ILE HB 1 1
15 4173 1 1 15 ILE HD11 H -3.908 3.146 0.831 1.00 . A A . 15 ILE HD11 1 1
15 4174 1 1 15 ILE HD12 H -2.738 2.870 2.120 1.00 . A A . 15 ILE HD12 1 1
15 4175 1 1 15 ILE HD13 H -4.394 3.337 2.515 1.00 . A A . 15 ILE HD13 1 1
15 4176 1 1 15 ILE HG12 H -5.218 1.244 1.610 1.00 . A A . 15 ILE HG12 1 1
15 4177 1 1 15 ILE HG13 H -4.048 0.961 2.894 1.00 . A A . 15 ILE HG13 1 1
15 4178 1 1 15 ILE HG21 H -4.438 0.801 -0.879 1.00 . A A . 15 ILE HG21 1 1
15 4179 1 1 15 ILE HG22 H -2.776 0.291 -1.137 1.00 . A A . 15 ILE HG22 1 1
15 4180 1 1 15 ILE HG23 H -3.115 1.926 -0.565 1.00 . A A . 15 ILE HG23 1 1
15 4181 1 1 15 ILE N N -3.048 -1.950 0.190 1.00 . A A . 15 ILE N 1 1
15 4182 1 1 15 ILE O O -5.699 -1.263 -0.390 1.00 . A A . 15 ILE O 1 1
15 4183 1 1 16 CYS C C -8.167 -0.393 2.061 1.00 . A A . 16 CYS C 1 1
15 4184 1 1 16 CYS CA C -7.437 -1.643 1.626 1.00 . A A . 16 CYS CA 1 1
15 4185 1 1 16 CYS CB C -7.930 -2.881 2.369 1.00 . A A . 16 CYS CB 1 1
15 4186 1 1 16 CYS H H -5.656 -1.501 2.692 1.00 . A A . 16 CYS H 1 1
15 4187 1 1 16 CYS HA H -7.625 -1.771 0.573 1.00 . A A . 16 CYS HA 1 1
15 4188 1 1 16 CYS HB2 H -7.803 -2.716 3.425 1.00 . A A . 16 CYS HB2 1 1
15 4189 1 1 16 CYS HB3 H -8.980 -3.021 2.157 1.00 . A A . 16 CYS HB3 1 1
15 4190 1 1 16 CYS N N -6.038 -1.471 1.788 1.00 . A A . 16 CYS N 1 1
15 4191 1 1 16 CYS O O -7.943 0.153 3.162 1.00 . A A . 16 CYS O 1 1
15 4192 1 1 16 CYS SG S -7.051 -4.432 1.899 1.00 . A A . 16 CYS SG 1 1
15 4193 1 1 17 THR C C -11.146 0.894 0.857 1.00 . A A . 17 THR C 1 1
15 4194 1 1 17 THR CA C -9.771 1.243 1.381 1.00 . A A . 17 THR CA 1 1
15 4195 1 1 17 THR CB C -9.187 2.429 0.578 1.00 . A A . 17 THR CB 1 1
15 4196 1 1 17 THR CG2 C -9.898 3.733 0.934 1.00 . A A . 17 THR CG2 1 1
15 4197 1 1 17 THR H H -9.064 -0.383 0.321 1.00 . A A . 17 THR H 1 1
15 4198 1 1 17 THR HA H -9.815 1.491 2.430 1.00 . A A . 17 THR HA 1 1
15 4199 1 1 17 THR HB H -9.309 2.231 -0.478 1.00 . A A . 17 THR HB 1 1
15 4200 1 1 17 THR HG1 H -7.623 2.115 1.720 1.00 . A A . 17 THR HG1 1 1
15 4201 1 1 17 THR HG21 H -10.945 3.649 0.684 1.00 . A A . 17 THR HG21 1 1
15 4202 1 1 17 THR HG22 H -9.459 4.547 0.377 1.00 . A A . 17 THR HG22 1 1
15 4203 1 1 17 THR HG23 H -9.790 3.927 1.991 1.00 . A A . 17 THR HG23 1 1
15 4204 1 1 17 THR N N -8.970 0.086 1.182 1.00 . A A . 17 THR N 1 1
15 4205 1 1 17 THR O O -11.237 0.288 -0.191 1.00 . A A . 17 THR O 1 1
15 4206 1 1 17 THR OG1 O -7.781 2.563 0.881 1.00 . A A . 17 THR OG1 1 1
15 4207 1 1 18 ARG C C -13.870 -0.574 0.982 1.00 . A A . 18 ARG C 1 1
15 4208 1 1 18 ARG CA C -13.617 0.917 1.286 1.00 . A A . 18 ARG CA 1 1
15 4209 1 1 18 ARG CB C -14.181 1.846 0.149 1.00 . A A . 18 ARG CB 1 1
15 4210 1 1 18 ARG CD C -14.177 2.587 -2.254 1.00 . A A . 18 ARG CD 1 1
15 4211 1 1 18 ARG CG C -13.552 1.683 -1.228 1.00 . A A . 18 ARG CG 1 1
15 4212 1 1 18 ARG CZ C -14.170 2.442 -4.735 1.00 . A A . 18 ARG CZ 1 1
15 4213 1 1 18 ARG H H -12.017 1.618 2.499 1.00 . A A . 18 ARG H 1 1
15 4214 1 1 18 ARG HA H -14.157 1.130 2.198 1.00 . A A . 18 ARG HA 1 1
15 4215 1 1 18 ARG HB2 H -15.237 1.653 0.037 1.00 . A A . 18 ARG HB2 1 1
15 4216 1 1 18 ARG HB3 H -14.054 2.874 0.457 1.00 . A A . 18 ARG HB3 1 1
15 4217 1 1 18 ARG HD2 H -15.224 2.339 -2.335 1.00 . A A . 18 ARG HD2 1 1
15 4218 1 1 18 ARG HD3 H -14.066 3.612 -1.934 1.00 . A A . 18 ARG HD3 1 1
15 4219 1 1 18 ARG HE H -12.563 2.294 -3.537 1.00 . A A . 18 ARG HE 1 1
15 4220 1 1 18 ARG HG2 H -12.498 1.911 -1.164 1.00 . A A . 18 ARG HG2 1 1
15 4221 1 1 18 ARG HG3 H -13.673 0.656 -1.542 1.00 . A A . 18 ARG HG3 1 1
15 4222 1 1 18 ARG HH11 H -16.044 2.738 -3.959 1.00 . A A . 18 ARG HH11 1 1
15 4223 1 1 18 ARG HH12 H -15.996 2.659 -5.654 1.00 . A A . 18 ARG HH12 1 1
15 4224 1 1 18 ARG HH21 H -12.478 2.136 -5.832 1.00 . A A . 18 ARG HH21 1 1
15 4225 1 1 18 ARG HH22 H -13.898 2.268 -6.763 1.00 . A A . 18 ARG HH22 1 1
15 4226 1 1 18 ARG N N -12.193 1.199 1.628 1.00 . A A . 18 ARG N 1 1
15 4227 1 1 18 ARG NE N -13.539 2.422 -3.559 1.00 . A A . 18 ARG NE 1 1
15 4228 1 1 18 ARG NH1 N -15.491 2.620 -4.788 1.00 . A A . 18 ARG NH1 1 1
15 4229 1 1 18 ARG NH2 N -13.472 2.274 -5.854 1.00 . A A . 18 ARG NH2 1 1
15 4230 1 1 18 ARG O O -14.770 -0.923 0.224 1.00 . A A . 18 ARG O 1 1
16 4231 1 1 1 GLY C C -12.452 -3.812 -0.022 1.00 . A A . 1 GLY C 1 1
16 4232 1 1 1 GLY CA C -13.112 -3.551 1.323 1.00 . A A . 1 GLY CA 1 1
16 4233 1 1 1 GLY H1 H -12.469 -1.764 2.287 1.00 . A A . 1 GLY H1 1 1
16 4234 1 1 1 GLY HA2 H -12.574 -4.089 2.089 1.00 . A A . 1 GLY HA2 1 1
16 4235 1 1 1 GLY HA3 H -14.128 -3.914 1.289 1.00 . A A . 1 GLY HA3 1 1
16 4236 1 1 1 GLY N N -13.127 -2.134 1.660 1.00 . A A . 1 GLY N 1 1
16 4237 1 1 1 GLY O O -12.466 -4.941 -0.536 1.00 . A A . 1 GLY O 1 1
16 4238 1 1 2 PHE C C -9.752 -2.567 -1.666 1.00 . A A . 2 PHE C 1 1
16 4239 1 1 2 PHE CA C -11.240 -2.839 -1.868 1.00 . A A . 2 PHE CA 1 1
16 4240 1 1 2 PHE CB C -11.899 -1.794 -2.790 1.00 . A A . 2 PHE CB 1 1
16 4241 1 1 2 PHE CD1 C -11.432 -2.812 -5.026 1.00 . A A . 2 PHE CD1 1 1
16 4242 1 1 2 PHE CD2 C -10.761 -0.565 -4.642 1.00 . A A . 2 PHE CD2 1 1
16 4243 1 1 2 PHE CE1 C -10.933 -2.744 -6.306 1.00 . A A . 2 PHE CE1 1 1
16 4244 1 1 2 PHE CE2 C -10.263 -0.492 -5.919 1.00 . A A . 2 PHE CE2 1 1
16 4245 1 1 2 PHE CG C -11.351 -1.725 -4.180 1.00 . A A . 2 PHE CG 1 1
16 4246 1 1 2 PHE CZ C -10.348 -1.584 -6.755 1.00 . A A . 2 PHE CZ 1 1
16 4247 1 1 2 PHE H H -11.881 -1.913 -0.125 1.00 . A A . 2 PHE H 1 1
16 4248 1 1 2 PHE HA H -11.377 -3.825 -2.285 1.00 . A A . 2 PHE HA 1 1
16 4249 1 1 2 PHE HB2 H -12.948 -2.031 -2.872 1.00 . A A . 2 PHE HB2 1 1
16 4250 1 1 2 PHE HB3 H -11.808 -0.820 -2.335 1.00 . A A . 2 PHE HB3 1 1
16 4251 1 1 2 PHE HD1 H -11.892 -3.723 -4.674 1.00 . A A . 2 PHE HD1 1 1
16 4252 1 1 2 PHE HD2 H -10.692 0.291 -3.987 1.00 . A A . 2 PHE HD2 1 1
16 4253 1 1 2 PHE HE1 H -11.003 -3.603 -6.955 1.00 . A A . 2 PHE HE1 1 1
16 4254 1 1 2 PHE HE2 H -9.808 0.424 -6.266 1.00 . A A . 2 PHE HE2 1 1
16 4255 1 1 2 PHE HZ H -9.957 -1.533 -7.760 1.00 . A A . 2 PHE HZ 1 1
16 4256 1 1 2 PHE N N -11.885 -2.781 -0.587 1.00 . A A . 2 PHE N 1 1
16 4257 1 1 2 PHE O O -9.380 -1.690 -0.894 1.00 . A A . 2 PHE O 1 1
16 4258 1 1 3 CYS C C -6.761 -2.703 -3.341 1.00 . A A . 3 CYS C 1 1
16 4259 1 1 3 CYS CA C -7.496 -3.164 -2.096 1.00 . A A . 3 CYS CA 1 1
16 4260 1 1 3 CYS CB C -6.892 -4.464 -1.562 1.00 . A A . 3 CYS CB 1 1
16 4261 1 1 3 CYS H H -9.218 -3.987 -2.962 1.00 . A A . 3 CYS H 1 1
16 4262 1 1 3 CYS HA H -7.369 -2.407 -1.339 1.00 . A A . 3 CYS HA 1 1
16 4263 1 1 3 CYS HB2 H -7.041 -5.243 -2.296 1.00 . A A . 3 CYS HB2 1 1
16 4264 1 1 3 CYS HB3 H -5.834 -4.316 -1.407 1.00 . A A . 3 CYS HB3 1 1
16 4265 1 1 3 CYS N N -8.909 -3.315 -2.314 1.00 . A A . 3 CYS N 1 1
16 4266 1 1 3 CYS O O -6.994 -3.200 -4.440 1.00 . A A . 3 CYS O 1 1
16 4267 1 1 3 CYS SG S -7.617 -5.047 0.017 1.00 . A A . 3 CYS SG 1 1
16 4268 1 1 4 ARG C C -3.628 -1.565 -3.807 1.00 . A A . 4 ARG C 1 1
16 4269 1 1 4 ARG CA C -5.044 -1.224 -4.203 1.00 . A A . 4 ARG CA 1 1
16 4270 1 1 4 ARG CB C -5.195 0.296 -4.360 1.00 . A A . 4 ARG CB 1 1
16 4271 1 1 4 ARG CD C -6.848 0.247 -6.251 1.00 . A A . 4 ARG CD 1 1
16 4272 1 1 4 ARG CG C -6.567 0.743 -4.839 1.00 . A A . 4 ARG CG 1 1
16 4273 1 1 4 ARG CZ C -5.624 0.300 -8.422 1.00 . A A . 4 ARG CZ 1 1
16 4274 1 1 4 ARG H H -5.870 -1.306 -2.267 1.00 . A A . 4 ARG H 1 1
16 4275 1 1 4 ARG HA H -5.289 -1.720 -5.130 1.00 . A A . 4 ARG HA 1 1
16 4276 1 1 4 ARG HB2 H -5.002 0.765 -3.406 1.00 . A A . 4 ARG HB2 1 1
16 4277 1 1 4 ARG HB3 H -4.461 0.642 -5.072 1.00 . A A . 4 ARG HB3 1 1
16 4278 1 1 4 ARG HD2 H -6.753 -0.827 -6.280 1.00 . A A . 4 ARG HD2 1 1
16 4279 1 1 4 ARG HD3 H -7.857 0.520 -6.518 1.00 . A A . 4 ARG HD3 1 1
16 4280 1 1 4 ARG HE H -5.573 1.714 -6.978 1.00 . A A . 4 ARG HE 1 1
16 4281 1 1 4 ARG HG2 H -7.316 0.344 -4.170 1.00 . A A . 4 ARG HG2 1 1
16 4282 1 1 4 ARG HG3 H -6.612 1.821 -4.827 1.00 . A A . 4 ARG HG3 1 1
16 4283 1 1 4 ARG HH11 H -6.627 -1.474 -8.146 1.00 . A A . 4 ARG HH11 1 1
16 4284 1 1 4 ARG HH12 H -5.844 -1.343 -9.640 1.00 . A A . 4 ARG HH12 1 1
16 4285 1 1 4 ARG HH21 H -4.488 1.886 -9.032 1.00 . A A . 4 ARG HH21 1 1
16 4286 1 1 4 ARG HH22 H -4.592 0.617 -10.160 1.00 . A A . 4 ARG HH22 1 1
16 4287 1 1 4 ARG N N -5.917 -1.721 -3.160 1.00 . A A . 4 ARG N 1 1
16 4288 1 1 4 ARG NE N -5.936 0.833 -7.235 1.00 . A A . 4 ARG NE 1 1
16 4289 1 1 4 ARG NH1 N -6.060 -0.916 -8.758 1.00 . A A . 4 ARG NH1 1 1
16 4290 1 1 4 ARG NH2 N -4.852 0.978 -9.259 1.00 . A A . 4 ARG NH2 1 1
16 4291 1 1 4 ARG O O -3.172 -1.154 -2.746 1.00 . A A . 4 ARG O 1 1
16 4292 1 1 5 CYS C C -0.564 -1.904 -4.871 1.00 . A A . 5 CYS C 1 1
16 4293 1 1 5 CYS CA C -1.624 -2.740 -4.244 1.00 . A A . 5 CYS CA 1 1
16 4294 1 1 5 CYS CB C -1.416 -4.209 -4.527 1.00 . A A . 5 CYS CB 1 1
16 4295 1 1 5 CYS H H -3.298 -2.573 -5.490 1.00 . A A . 5 CYS H 1 1
16 4296 1 1 5 CYS HA H -1.548 -2.590 -3.182 1.00 . A A . 5 CYS HA 1 1
16 4297 1 1 5 CYS HB2 H -1.511 -4.394 -5.587 1.00 . A A . 5 CYS HB2 1 1
16 4298 1 1 5 CYS HB3 H -0.412 -4.433 -4.197 1.00 . A A . 5 CYS HB3 1 1
16 4299 1 1 5 CYS N N -2.939 -2.306 -4.614 1.00 . A A . 5 CYS N 1 1
16 4300 1 1 5 CYS O O -0.564 -1.673 -6.079 1.00 . A A . 5 CYS O 1 1
16 4301 1 1 5 CYS SG S -2.573 -5.306 -3.622 1.00 . A A . 5 CYS SG 1 1
16 4302 1 1 6 LEU C C 2.680 -1.010 -3.895 1.00 . A A . 6 LEU C 1 1
16 4303 1 1 6 LEU CA C 1.363 -0.547 -4.481 1.00 . A A . 6 LEU CA 1 1
16 4304 1 1 6 LEU CB C 1.034 0.884 -4.011 1.00 . A A . 6 LEU CB 1 1
16 4305 1 1 6 LEU CD1 C 1.935 2.158 -5.985 1.00 . A A . 6 LEU CD1 1 1
16 4306 1 1 6 LEU CD2 C 1.597 3.318 -3.802 1.00 . A A . 6 LEU CD2 1 1
16 4307 1 1 6 LEU CG C 1.973 2.008 -4.472 1.00 . A A . 6 LEU CG 1 1
16 4308 1 1 6 LEU H H 0.300 -1.725 -3.105 1.00 . A A . 6 LEU H 1 1
16 4309 1 1 6 LEU HA H 1.410 -0.562 -5.560 1.00 . A A . 6 LEU HA 1 1
16 4310 1 1 6 LEU HB2 H 0.040 1.127 -4.355 1.00 . A A . 6 LEU HB2 1 1
16 4311 1 1 6 LEU HB3 H 1.023 0.881 -2.930 1.00 . A A . 6 LEU HB3 1 1
16 4312 1 1 6 LEU HD11 H 2.250 1.234 -6.447 1.00 . A A . 6 LEU HD11 1 1
16 4313 1 1 6 LEU HD12 H 2.603 2.954 -6.284 1.00 . A A . 6 LEU HD12 1 1
16 4314 1 1 6 LEU HD13 H 0.930 2.395 -6.301 1.00 . A A . 6 LEU HD13 1 1
16 4315 1 1 6 LEU HD21 H 0.579 3.573 -4.056 1.00 . A A . 6 LEU HD21 1 1
16 4316 1 1 6 LEU HD22 H 2.259 4.100 -4.144 1.00 . A A . 6 LEU HD22 1 1
16 4317 1 1 6 LEU HD23 H 1.682 3.212 -2.731 1.00 . A A . 6 LEU HD23 1 1
16 4318 1 1 6 LEU HG H 2.984 1.761 -4.189 1.00 . A A . 6 LEU HG 1 1
16 4319 1 1 6 LEU N N 0.323 -1.437 -4.051 1.00 . A A . 6 LEU N 1 1
16 4320 1 1 6 LEU O O 2.720 -1.553 -2.791 1.00 . A A . 6 LEU O 1 1
16 4321 1 1 7 CYS C C 5.863 0.015 -3.945 1.00 . A A . 7 CYS C 1 1
16 4322 1 1 7 CYS CA C 5.010 -1.221 -4.117 1.00 . A A . 7 CYS CA 1 1
16 4323 1 1 7 CYS CB C 5.689 -2.242 -5.034 1.00 . A A . 7 CYS CB 1 1
16 4324 1 1 7 CYS H H 3.672 -0.449 -5.513 1.00 . A A . 7 CYS H 1 1
16 4325 1 1 7 CYS HA H 4.828 -1.664 -3.150 1.00 . A A . 7 CYS HA 1 1
16 4326 1 1 7 CYS HB2 H 5.862 -1.782 -5.995 1.00 . A A . 7 CYS HB2 1 1
16 4327 1 1 7 CYS HB3 H 6.637 -2.529 -4.601 1.00 . A A . 7 CYS HB3 1 1
16 4328 1 1 7 CYS N N 3.731 -0.844 -4.614 1.00 . A A . 7 CYS N 1 1
16 4329 1 1 7 CYS O O 5.731 0.983 -4.708 1.00 . A A . 7 CYS O 1 1
16 4330 1 1 7 CYS SG S 4.727 -3.773 -5.333 1.00 . A A . 7 CYS SG 1 1
16 4331 1 1 8 ARG C C 8.863 0.586 -2.107 1.00 . A A . 8 ARG C 1 1
16 4332 1 1 8 ARG CA C 7.533 1.114 -2.631 1.00 . A A . 8 ARG CA 1 1
16 4333 1 1 8 ARG CB C 6.839 1.992 -1.614 1.00 . A A . 8 ARG CB 1 1
16 4334 1 1 8 ARG CD C 6.611 4.190 -0.496 1.00 . A A . 8 ARG CD 1 1
16 4335 1 1 8 ARG CG C 7.520 3.314 -1.329 1.00 . A A . 8 ARG CG 1 1
16 4336 1 1 8 ARG CZ C 4.180 4.832 -0.669 1.00 . A A . 8 ARG CZ 1 1
16 4337 1 1 8 ARG H H 6.691 -0.749 -2.310 1.00 . A A . 8 ARG H 1 1
16 4338 1 1 8 ARG HA H 7.694 1.678 -3.536 1.00 . A A . 8 ARG HA 1 1
16 4339 1 1 8 ARG HB2 H 5.835 2.172 -1.962 1.00 . A A . 8 ARG HB2 1 1
16 4340 1 1 8 ARG HB3 H 6.778 1.437 -0.689 1.00 . A A . 8 ARG HB3 1 1
16 4341 1 1 8 ARG HD2 H 6.349 3.655 0.406 1.00 . A A . 8 ARG HD2 1 1
16 4342 1 1 8 ARG HD3 H 7.138 5.098 -0.247 1.00 . A A . 8 ARG HD3 1 1
16 4343 1 1 8 ARG HE H 5.472 4.577 -2.205 1.00 . A A . 8 ARG HE 1 1
16 4344 1 1 8 ARG HG2 H 8.438 3.132 -0.788 1.00 . A A . 8 ARG HG2 1 1
16 4345 1 1 8 ARG HG3 H 7.734 3.809 -2.263 1.00 . A A . 8 ARG HG3 1 1
16 4346 1 1 8 ARG HH11 H 4.753 4.479 1.263 1.00 . A A . 8 ARG HH11 1 1
16 4347 1 1 8 ARG HH12 H 3.131 4.970 1.086 1.00 . A A . 8 ARG HH12 1 1
16 4348 1 1 8 ARG HH21 H 3.226 5.296 -2.437 1.00 . A A . 8 ARG HH21 1 1
16 4349 1 1 8 ARG HH22 H 2.263 5.449 -1.067 1.00 . A A . 8 ARG HH22 1 1
16 4350 1 1 8 ARG N N 6.678 0.017 -2.927 1.00 . A A . 8 ARG N 1 1
16 4351 1 1 8 ARG NE N 5.370 4.539 -1.228 1.00 . A A . 8 ARG NE 1 1
16 4352 1 1 8 ARG NH1 N 4.010 4.752 0.648 1.00 . A A . 8 ARG NH1 1 1
16 4353 1 1 8 ARG NH2 N 3.166 5.209 -1.440 1.00 . A A . 8 ARG NH2 1 1
16 4354 1 1 8 ARG O O 8.921 -0.047 -1.038 1.00 . A A . 8 ARG O 1 1
16 4355 1 1 9 ARG C C 11.367 -1.121 -2.344 1.00 . A A . 9 ARG C 1 1
16 4356 1 1 9 ARG CA C 11.280 0.372 -2.607 1.00 . A A . 9 ARG CA 1 1
16 4357 1 1 9 ARG CB C 11.906 1.160 -1.459 1.00 . A A . 9 ARG CB 1 1
16 4358 1 1 9 ARG CD C 12.802 3.348 -0.621 1.00 . A A . 9 ARG CD 1 1
16 4359 1 1 9 ARG CG C 11.984 2.655 -1.697 1.00 . A A . 9 ARG CG 1 1
16 4360 1 1 9 ARG CZ C 11.808 3.926 1.587 1.00 . A A . 9 ARG CZ 1 1
16 4361 1 1 9 ARG H H 9.744 1.278 -3.739 1.00 . A A . 9 ARG H 1 1
16 4362 1 1 9 ARG HA H 11.842 0.569 -3.506 1.00 . A A . 9 ARG HA 1 1
16 4363 1 1 9 ARG HB2 H 11.318 0.982 -0.570 1.00 . A A . 9 ARG HB2 1 1
16 4364 1 1 9 ARG HB3 H 12.905 0.782 -1.298 1.00 . A A . 9 ARG HB3 1 1
16 4365 1 1 9 ARG HD2 H 13.825 3.011 -0.705 1.00 . A A . 9 ARG HD2 1 1
16 4366 1 1 9 ARG HD3 H 12.768 4.414 -0.778 1.00 . A A . 9 ARG HD3 1 1
16 4367 1 1 9 ARG HE H 12.478 2.107 1.009 1.00 . A A . 9 ARG HE 1 1
16 4368 1 1 9 ARG HG2 H 12.448 2.831 -2.656 1.00 . A A . 9 ARG HG2 1 1
16 4369 1 1 9 ARG HG3 H 10.984 3.064 -1.696 1.00 . A A . 9 ARG HG3 1 1
16 4370 1 1 9 ARG HH11 H 11.669 5.483 0.242 1.00 . A A . 9 ARG HH11 1 1
16 4371 1 1 9 ARG HH12 H 11.115 5.840 1.805 1.00 . A A . 9 ARG HH12 1 1
16 4372 1 1 9 ARG HH21 H 11.733 2.623 3.160 1.00 . A A . 9 ARG HH21 1 1
16 4373 1 1 9 ARG HH22 H 11.145 4.178 3.512 1.00 . A A . 9 ARG HH22 1 1
16 4374 1 1 9 ARG N N 9.904 0.798 -2.897 1.00 . A A . 9 ARG N 1 1
16 4375 1 1 9 ARG NE N 12.329 3.041 0.735 1.00 . A A . 9 ARG NE 1 1
16 4376 1 1 9 ARG NH1 N 11.517 5.163 1.182 1.00 . A A . 9 ARG NH1 1 1
16 4377 1 1 9 ARG NH2 N 11.546 3.555 2.837 1.00 . A A . 9 ARG NH2 1 1
16 4378 1 1 9 ARG O O 12.064 -1.576 -1.429 1.00 . A A . 9 ARG O 1 1
16 4379 1 1 10 GLY C C 9.590 -3.816 -2.078 1.00 . A A . 10 GLY C 1 1
16 4380 1 1 10 GLY CA C 10.653 -3.292 -3.014 1.00 . A A . 10 GLY CA 1 1
16 4381 1 1 10 GLY H H 10.080 -1.438 -3.803 1.00 . A A . 10 GLY H 1 1
16 4382 1 1 10 GLY HA2 H 10.505 -3.724 -3.992 1.00 . A A . 10 GLY HA2 1 1
16 4383 1 1 10 GLY HA3 H 11.623 -3.579 -2.640 1.00 . A A . 10 GLY HA3 1 1
16 4384 1 1 10 GLY N N 10.639 -1.870 -3.125 1.00 . A A . 10 GLY N 1 1
16 4385 1 1 10 GLY O O 9.216 -4.994 -2.147 1.00 . A A . 10 GLY O 1 1
16 4386 1 1 11 VAL C C 6.729 -3.230 -0.922 1.00 . A A . 11 VAL C 1 1
16 4387 1 1 11 VAL CA C 8.081 -3.357 -0.267 1.00 . A A . 11 VAL CA 1 1
16 4388 1 1 11 VAL CB C 8.113 -2.466 1.007 1.00 . A A . 11 VAL CB 1 1
16 4389 1 1 11 VAL CG1 C 7.066 -2.910 2.022 1.00 . A A . 11 VAL CG1 1 1
16 4390 1 1 11 VAL CG2 C 9.489 -2.479 1.634 1.00 . A A . 11 VAL CG2 1 1
16 4391 1 1 11 VAL H H 9.397 -2.028 -1.214 1.00 . A A . 11 VAL H 1 1
16 4392 1 1 11 VAL HA H 8.255 -4.385 0.016 1.00 . A A . 11 VAL HA 1 1
16 4393 1 1 11 VAL HB H 7.886 -1.453 0.710 1.00 . A A . 11 VAL HB 1 1
16 4394 1 1 11 VAL HG11 H 7.102 -2.264 2.886 1.00 . A A . 11 VAL HG11 1 1
16 4395 1 1 11 VAL HG12 H 7.270 -3.926 2.323 1.00 . A A . 11 VAL HG12 1 1
16 4396 1 1 11 VAL HG13 H 6.084 -2.860 1.574 1.00 . A A . 11 VAL HG13 1 1
16 4397 1 1 11 VAL HG21 H 10.211 -2.092 0.931 1.00 . A A . 11 VAL HG21 1 1
16 4398 1 1 11 VAL HG22 H 9.752 -3.494 1.896 1.00 . A A . 11 VAL HG22 1 1
16 4399 1 1 11 VAL HG23 H 9.485 -1.869 2.525 1.00 . A A . 11 VAL HG23 1 1
16 4400 1 1 11 VAL N N 9.094 -2.966 -1.215 1.00 . A A . 11 VAL N 1 1
16 4401 1 1 11 VAL O O 6.320 -2.136 -1.293 1.00 . A A . 11 VAL O 1 1
16 4402 1 1 12 CYS C C 3.726 -4.303 -0.614 1.00 . A A . 12 CYS C 1 1
16 4403 1 1 12 CYS CA C 4.759 -4.269 -1.682 1.00 . A A . 12 CYS CA 1 1
16 4404 1 1 12 CYS CB C 4.532 -5.338 -2.724 1.00 . A A . 12 CYS CB 1 1
16 4405 1 1 12 CYS H H 6.438 -5.175 -0.817 1.00 . A A . 12 CYS H 1 1
16 4406 1 1 12 CYS HA H 4.671 -3.304 -2.149 1.00 . A A . 12 CYS HA 1 1
16 4407 1 1 12 CYS HB2 H 4.655 -6.317 -2.286 1.00 . A A . 12 CYS HB2 1 1
16 4408 1 1 12 CYS HB3 H 3.512 -5.199 -3.053 1.00 . A A . 12 CYS HB3 1 1
16 4409 1 1 12 CYS N N 6.063 -4.317 -1.108 1.00 . A A . 12 CYS N 1 1
16 4410 1 1 12 CYS O O 3.744 -5.166 0.265 1.00 . A A . 12 CYS O 1 1
16 4411 1 1 12 CYS SG S 5.633 -5.191 -4.182 1.00 . A A . 12 CYS SG 1 1
16 4412 1 1 13 ARG C C 0.527 -2.868 -0.283 1.00 . A A . 13 ARG C 1 1
16 4413 1 1 13 ARG CA C 1.850 -3.205 0.354 1.00 . A A . 13 ARG CA 1 1
16 4414 1 1 13 ARG CB C 2.289 -2.107 1.333 1.00 . A A . 13 ARG CB 1 1
16 4415 1 1 13 ARG CD C 1.965 -0.852 3.468 1.00 . A A . 13 ARG CD 1 1
16 4416 1 1 13 ARG CG C 1.346 -1.848 2.500 1.00 . A A . 13 ARG CG 1 1
16 4417 1 1 13 ARG CZ C 4.297 -0.634 4.361 1.00 . A A . 13 ARG CZ 1 1
16 4418 1 1 13 ARG H H 2.877 -2.753 -1.445 1.00 . A A . 13 ARG H 1 1
16 4419 1 1 13 ARG HA H 1.764 -4.137 0.893 1.00 . A A . 13 ARG HA 1 1
16 4420 1 1 13 ARG HB2 H 3.250 -2.377 1.742 1.00 . A A . 13 ARG HB2 1 1
16 4421 1 1 13 ARG HB3 H 2.401 -1.186 0.782 1.00 . A A . 13 ARG HB3 1 1
16 4422 1 1 13 ARG HD2 H 2.156 0.072 2.943 1.00 . A A . 13 ARG HD2 1 1
16 4423 1 1 13 ARG HD3 H 1.275 -0.672 4.279 1.00 . A A . 13 ARG HD3 1 1
16 4424 1 1 13 ARG HE H 3.255 -2.348 4.120 1.00 . A A . 13 ARG HE 1 1
16 4425 1 1 13 ARG HG2 H 0.417 -1.448 2.122 1.00 . A A . 13 ARG HG2 1 1
16 4426 1 1 13 ARG HG3 H 1.164 -2.778 3.019 1.00 . A A . 13 ARG HG3 1 1
16 4427 1 1 13 ARG HH11 H 3.437 1.184 3.985 1.00 . A A . 13 ARG HH11 1 1
16 4428 1 1 13 ARG HH12 H 5.038 1.267 4.546 1.00 . A A . 13 ARG HH12 1 1
16 4429 1 1 13 ARG HH21 H 5.474 -2.227 4.892 1.00 . A A . 13 ARG HH21 1 1
16 4430 1 1 13 ARG HH22 H 6.217 -0.719 5.055 1.00 . A A . 13 ARG HH22 1 1
16 4431 1 1 13 ARG N N 2.854 -3.362 -0.666 1.00 . A A . 13 ARG N 1 1
16 4432 1 1 13 ARG NE N 3.229 -1.368 4.020 1.00 . A A . 13 ARG NE 1 1
16 4433 1 1 13 ARG NH1 N 4.257 0.692 4.290 1.00 . A A . 13 ARG NH1 1 1
16 4434 1 1 13 ARG NH2 N 5.393 -1.232 4.796 1.00 . A A . 13 ARG NH2 1 1
16 4435 1 1 13 ARG O O 0.469 -2.126 -1.266 1.00 . A A . 13 ARG O 1 1
16 4436 1 1 14 CYS C C -2.567 -2.190 0.575 1.00 . A A . 14 CYS C 1 1
16 4437 1 1 14 CYS CA C -1.797 -3.108 -0.343 1.00 . A A . 14 CYS CA 1 1
16 4438 1 1 14 CYS CB C -2.591 -4.375 -0.684 1.00 . A A . 14 CYS CB 1 1
16 4439 1 1 14 CYS H H -0.464 -4.027 0.991 1.00 . A A . 14 CYS H 1 1
16 4440 1 1 14 CYS HA H -1.582 -2.569 -1.252 1.00 . A A . 14 CYS HA 1 1
16 4441 1 1 14 CYS HB2 H -2.821 -4.902 0.230 1.00 . A A . 14 CYS HB2 1 1
16 4442 1 1 14 CYS HB3 H -3.513 -4.086 -1.167 1.00 . A A . 14 CYS HB3 1 1
16 4443 1 1 14 CYS N N -0.528 -3.419 0.222 1.00 . A A . 14 CYS N 1 1
16 4444 1 1 14 CYS O O -2.597 -2.382 1.789 1.00 . A A . 14 CYS O 1 1
16 4445 1 1 14 CYS SG S -1.707 -5.540 -1.799 1.00 . A A . 14 CYS SG 1 1
16 4446 1 1 15 ILE C C -5.383 -0.672 0.534 1.00 . A A . 15 ILE C 1 1
16 4447 1 1 15 ILE CA C -3.948 -0.227 0.679 1.00 . A A . 15 ILE CA 1 1
16 4448 1 1 15 ILE CB C -3.792 1.194 0.048 1.00 . A A . 15 ILE CB 1 1
16 4449 1 1 15 ILE CD1 C -1.589 1.686 1.310 1.00 . A A . 15 ILE CD1 1 1
16 4450 1 1 15 ILE CG1 C -2.305 1.624 -0.028 1.00 . A A . 15 ILE CG1 1 1
16 4451 1 1 15 ILE CG2 C -4.617 2.233 0.811 1.00 . A A . 15 ILE CG2 1 1
16 4452 1 1 15 ILE H H -3.049 -1.077 -0.985 1.00 . A A . 15 ILE H 1 1
16 4453 1 1 15 ILE HA H -3.663 -0.196 1.720 1.00 . A A . 15 ILE HA 1 1
16 4454 1 1 15 ILE HB H -4.189 1.143 -0.955 1.00 . A A . 15 ILE HB 1 1
16 4455 1 1 15 ILE HD11 H -0.567 2.003 1.157 1.00 . A A . 15 ILE HD11 1 1
16 4456 1 1 15 ILE HD12 H -1.600 0.710 1.771 1.00 . A A . 15 ILE HD12 1 1
16 4457 1 1 15 ILE HD13 H -2.093 2.392 1.952 1.00 . A A . 15 ILE HD13 1 1
16 4458 1 1 15 ILE HG12 H -1.769 0.922 -0.650 1.00 . A A . 15 ILE HG12 1 1
16 4459 1 1 15 ILE HG13 H -2.251 2.603 -0.482 1.00 . A A . 15 ILE HG13 1 1
16 4460 1 1 15 ILE HG21 H -5.659 1.949 0.798 1.00 . A A . 15 ILE HG21 1 1
16 4461 1 1 15 ILE HG22 H -4.505 3.199 0.341 1.00 . A A . 15 ILE HG22 1 1
16 4462 1 1 15 ILE HG23 H -4.270 2.282 1.834 1.00 . A A . 15 ILE HG23 1 1
16 4463 1 1 15 ILE N N -3.149 -1.187 -0.013 1.00 . A A . 15 ILE N 1 1
16 4464 1 1 15 ILE O O -5.937 -0.652 -0.572 1.00 . A A . 15 ILE O 1 1
16 4465 1 1 16 CYS C C -8.228 -0.584 2.176 1.00 . A A . 16 CYS C 1 1
16 4466 1 1 16 CYS CA C -7.308 -1.593 1.552 1.00 . A A . 16 CYS CA 1 1
16 4467 1 1 16 CYS CB C -7.453 -2.943 2.208 1.00 . A A . 16 CYS CB 1 1
16 4468 1 1 16 CYS H H -5.460 -1.156 2.438 1.00 . A A . 16 CYS H 1 1
16 4469 1 1 16 CYS HA H -7.584 -1.683 0.512 1.00 . A A . 16 CYS HA 1 1
16 4470 1 1 16 CYS HB2 H -7.189 -2.829 3.245 1.00 . A A . 16 CYS HB2 1 1
16 4471 1 1 16 CYS HB3 H -8.487 -3.250 2.136 1.00 . A A . 16 CYS HB3 1 1
16 4472 1 1 16 CYS N N -5.954 -1.135 1.590 1.00 . A A . 16 CYS N 1 1
16 4473 1 1 16 CYS O O -8.079 -0.197 3.352 1.00 . A A . 16 CYS O 1 1
16 4474 1 1 16 CYS SG S -6.418 -4.251 1.455 1.00 . A A . 16 CYS SG 1 1
16 4475 1 1 17 THR C C -11.448 0.430 1.184 1.00 . A A . 17 THR C 1 1
16 4476 1 1 17 THR CA C -10.088 0.826 1.764 1.00 . A A . 17 THR CA 1 1
16 4477 1 1 17 THR CB C -9.636 2.245 1.276 1.00 . A A . 17 THR CB 1 1
16 4478 1 1 17 THR CG2 C -9.381 2.279 -0.233 1.00 . A A . 17 THR CG2 1 1
16 4479 1 1 17 THR H H -9.205 -0.536 0.489 1.00 . A A . 17 THR H 1 1
16 4480 1 1 17 THR HA H -10.141 0.826 2.842 1.00 . A A . 17 THR HA 1 1
16 4481 1 1 17 THR HB H -8.716 2.481 1.787 1.00 . A A . 17 THR HB 1 1
16 4482 1 1 17 THR HG1 H -10.696 3.840 0.876 1.00 . A A . 17 THR HG1 1 1
16 4483 1 1 17 THR HG21 H -9.041 3.261 -0.525 1.00 . A A . 17 THR HG21 1 1
16 4484 1 1 17 THR HG22 H -10.293 2.038 -0.756 1.00 . A A . 17 THR HG22 1 1
16 4485 1 1 17 THR HG23 H -8.623 1.551 -0.483 1.00 . A A . 17 THR HG23 1 1
16 4486 1 1 17 THR N N -9.139 -0.146 1.390 1.00 . A A . 17 THR N 1 1
16 4487 1 1 17 THR O O -11.528 0.004 0.029 1.00 . A A . 17 THR O 1 1
16 4488 1 1 17 THR OG1 O -10.596 3.245 1.634 1.00 . A A . 17 THR OG1 1 1
16 4489 1 1 18 ARG C C -14.016 -1.307 1.148 1.00 . A A . 18 ARG C 1 1
16 4490 1 1 18 ARG CA C -13.884 0.173 1.593 1.00 . A A . 18 ARG CA 1 1
16 4491 1 1 18 ARG CB C -14.281 1.146 0.458 1.00 . A A . 18 ARG CB 1 1
16 4492 1 1 18 ARG CD C -15.929 2.004 -1.214 1.00 . A A . 18 ARG CD 1 1
16 4493 1 1 18 ARG CG C -15.747 1.170 0.051 1.00 . A A . 18 ARG CG 1 1
16 4494 1 1 18 ARG CZ C -14.256 2.009 -3.100 1.00 . A A . 18 ARG CZ 1 1
16 4495 1 1 18 ARG H H -12.326 0.703 2.956 1.00 . A A . 18 ARG H 1 1
16 4496 1 1 18 ARG HA H -14.524 0.329 2.446 1.00 . A A . 18 ARG HA 1 1
16 4497 1 1 18 ARG HB2 H -14.014 2.143 0.773 1.00 . A A . 18 ARG HB2 1 1
16 4498 1 1 18 ARG HB3 H -13.690 0.897 -0.410 1.00 . A A . 18 ARG HB3 1 1
16 4499 1 1 18 ARG HD2 H -16.983 2.064 -1.440 1.00 . A A . 18 ARG HD2 1 1
16 4500 1 1 18 ARG HD3 H -15.542 2.999 -1.046 1.00 . A A . 18 ARG HD3 1 1
16 4501 1 1 18 ARG HE H -15.566 0.521 -2.630 1.00 . A A . 18 ARG HE 1 1
16 4502 1 1 18 ARG HG2 H -16.083 0.160 -0.125 1.00 . A A . 18 ARG HG2 1 1
16 4503 1 1 18 ARG HG3 H -16.325 1.611 0.850 1.00 . A A . 18 ARG HG3 1 1
16 4504 1 1 18 ARG HH11 H -13.964 3.602 -1.817 1.00 . A A . 18 ARG HH11 1 1
16 4505 1 1 18 ARG HH12 H -12.964 3.602 -3.193 1.00 . A A . 18 ARG HH12 1 1
16 4506 1 1 18 ARG HH21 H -14.153 0.550 -4.555 1.00 . A A . 18 ARG HH21 1 1
16 4507 1 1 18 ARG HH22 H -13.101 1.880 -4.771 1.00 . A A . 18 ARG HH22 1 1
16 4508 1 1 18 ARG N N -12.493 0.466 2.018 1.00 . A A . 18 ARG N 1 1
16 4509 1 1 18 ARG NE N -15.225 1.411 -2.378 1.00 . A A . 18 ARG NE 1 1
16 4510 1 1 18 ARG NH1 N -13.697 3.150 -2.674 1.00 . A A . 18 ARG NH1 1 1
16 4511 1 1 18 ARG NH2 N -13.807 1.430 -4.215 1.00 . A A . 18 ARG NH2 1 1
16 4512 1 1 18 ARG O O -14.891 -1.676 0.359 1.00 . A A . 18 ARG O 1 1
17 4513 1 1 1 GLY C C -12.763 -3.615 -0.603 1.00 . A A . 1 GLY C 1 1
17 4514 1 1 1 GLY CA C -13.544 -3.242 0.645 1.00 . A A . 1 GLY CA 1 1
17 4515 1 1 1 GLY H1 H -12.853 -1.463 1.573 1.00 . A A . 1 GLY H1 1 1
17 4516 1 1 1 GLY HA2 H -13.141 -3.776 1.492 1.00 . A A . 1 GLY HA2 1 1
17 4517 1 1 1 GLY HA3 H -14.577 -3.527 0.505 1.00 . A A . 1 GLY HA3 1 1
17 4518 1 1 1 GLY N N -13.477 -1.819 0.904 1.00 . A A . 1 GLY N 1 1
17 4519 1 1 1 GLY O O -12.869 -4.727 -1.111 1.00 . A A . 1 GLY O 1 1
17 4520 1 1 2 PHE C C -9.738 -2.728 -1.859 1.00 . A A . 2 PHE C 1 1
17 4521 1 1 2 PHE CA C -11.186 -2.894 -2.267 1.00 . A A . 2 PHE CA 1 1
17 4522 1 1 2 PHE CB C -11.569 -1.909 -3.381 1.00 . A A . 2 PHE CB 1 1
17 4523 1 1 2 PHE CD1 C -11.166 -3.152 -5.518 1.00 . A A . 2 PHE CD1 1 1
17 4524 1 1 2 PHE CD2 C -9.800 -1.262 -5.036 1.00 . A A . 2 PHE CD2 1 1
17 4525 1 1 2 PHE CE1 C -10.491 -3.344 -6.706 1.00 . A A . 2 PHE CE1 1 1
17 4526 1 1 2 PHE CE2 C -9.123 -1.447 -6.221 1.00 . A A . 2 PHE CE2 1 1
17 4527 1 1 2 PHE CG C -10.829 -2.111 -4.671 1.00 . A A . 2 PHE CG 1 1
17 4528 1 1 2 PHE CZ C -9.469 -2.490 -7.057 1.00 . A A . 2 PHE CZ 1 1
17 4529 1 1 2 PHE H H -11.973 -1.785 -0.689 1.00 . A A . 2 PHE H 1 1
17 4530 1 1 2 PHE HA H -11.348 -3.906 -2.608 1.00 . A A . 2 PHE HA 1 1
17 4531 1 1 2 PHE HB2 H -12.624 -2.006 -3.590 1.00 . A A . 2 PHE HB2 1 1
17 4532 1 1 2 PHE HB3 H -11.376 -0.904 -3.037 1.00 . A A . 2 PHE HB3 1 1
17 4533 1 1 2 PHE HD1 H -11.969 -3.820 -5.240 1.00 . A A . 2 PHE HD1 1 1
17 4534 1 1 2 PHE HD2 H -9.524 -0.445 -4.387 1.00 . A A . 2 PHE HD2 1 1
17 4535 1 1 2 PHE HE1 H -10.763 -4.161 -7.356 1.00 . A A . 2 PHE HE1 1 1
17 4536 1 1 2 PHE HE2 H -8.322 -0.774 -6.493 1.00 . A A . 2 PHE HE2 1 1
17 4537 1 1 2 PHE HZ H -8.938 -2.636 -7.986 1.00 . A A . 2 PHE HZ 1 1
17 4538 1 1 2 PHE N N -12.001 -2.674 -1.110 1.00 . A A . 2 PHE N 1 1
17 4539 1 1 2 PHE O O -9.370 -1.731 -1.227 1.00 . A A . 2 PHE O 1 1
17 4540 1 1 3 CYS C C -6.671 -3.132 -2.882 1.00 . A A . 3 CYS C 1 1
17 4541 1 1 3 CYS CA C -7.569 -3.638 -1.778 1.00 . A A . 3 CYS CA 1 1
17 4542 1 1 3 CYS CB C -7.114 -4.979 -1.198 1.00 . A A . 3 CYS CB 1 1
17 4543 1 1 3 CYS H H -9.235 -4.429 -2.733 1.00 . A A . 3 CYS H 1 1
17 4544 1 1 3 CYS HA H -7.520 -2.901 -0.993 1.00 . A A . 3 CYS HA 1 1
17 4545 1 1 3 CYS HB2 H -7.267 -5.751 -1.937 1.00 . A A . 3 CYS HB2 1 1
17 4546 1 1 3 CYS HB3 H -6.065 -4.915 -0.954 1.00 . A A . 3 CYS HB3 1 1
17 4547 1 1 3 CYS N N -8.931 -3.678 -2.181 1.00 . A A . 3 CYS N 1 1
17 4548 1 1 3 CYS O O -6.736 -3.579 -4.033 1.00 . A A . 3 CYS O 1 1
17 4549 1 1 3 CYS SG S -8.022 -5.466 0.329 1.00 . A A . 3 CYS SG 1 1
17 4550 1 1 4 ARG C C -3.568 -1.890 -2.980 1.00 . A A . 4 ARG C 1 1
17 4551 1 1 4 ARG CA C -4.959 -1.534 -3.426 1.00 . A A . 4 ARG CA 1 1
17 4552 1 1 4 ARG CB C -5.135 -0.017 -3.350 1.00 . A A . 4 ARG CB 1 1
17 4553 1 1 4 ARG CD C -6.616 1.991 -3.573 1.00 . A A . 4 ARG CD 1 1
17 4554 1 1 4 ARG CG C -6.522 0.481 -3.727 1.00 . A A . 4 ARG CG 1 1
17 4555 1 1 4 ARG CZ C -5.123 3.894 -4.193 1.00 . A A . 4 ARG CZ 1 1
17 4556 1 1 4 ARG H H -5.875 -1.859 -1.597 1.00 . A A . 4 ARG H 1 1
17 4557 1 1 4 ARG HA H -5.141 -1.869 -4.435 1.00 . A A . 4 ARG HA 1 1
17 4558 1 1 4 ARG HB2 H -4.935 0.301 -2.338 1.00 . A A . 4 ARG HB2 1 1
17 4559 1 1 4 ARG HB3 H -4.414 0.453 -4.001 1.00 . A A . 4 ARG HB3 1 1
17 4560 1 1 4 ARG HD2 H -7.618 2.308 -3.819 1.00 . A A . 4 ARG HD2 1 1
17 4561 1 1 4 ARG HD3 H -6.399 2.239 -2.544 1.00 . A A . 4 ARG HD3 1 1
17 4562 1 1 4 ARG HE H -5.445 2.202 -5.265 1.00 . A A . 4 ARG HE 1 1
17 4563 1 1 4 ARG HG2 H -6.721 0.221 -4.755 1.00 . A A . 4 ARG HG2 1 1
17 4564 1 1 4 ARG HG3 H -7.250 0.012 -3.083 1.00 . A A . 4 ARG HG3 1 1
17 4565 1 1 4 ARG HH11 H -6.038 4.152 -2.380 1.00 . A A . 4 ARG HH11 1 1
17 4566 1 1 4 ARG HH12 H -5.010 5.432 -2.843 1.00 . A A . 4 ARG HH12 1 1
17 4567 1 1 4 ARG HH21 H -4.029 3.971 -5.923 1.00 . A A . 4 ARG HH21 1 1
17 4568 1 1 4 ARG HH22 H -3.809 5.308 -4.915 1.00 . A A . 4 ARG HH22 1 1
17 4569 1 1 4 ARG N N -5.877 -2.167 -2.532 1.00 . A A . 4 ARG N 1 1
17 4570 1 1 4 ARG NE N -5.669 2.694 -4.443 1.00 . A A . 4 ARG NE 1 1
17 4571 1 1 4 ARG NH1 N -5.414 4.540 -3.062 1.00 . A A . 4 ARG NH1 1 1
17 4572 1 1 4 ARG NH2 N -4.276 4.434 -5.066 1.00 . A A . 4 ARG NH2 1 1
17 4573 1 1 4 ARG O O -3.292 -1.911 -1.778 1.00 . A A . 4 ARG O 1 1
17 4574 1 1 5 CYS C C -0.396 -1.530 -4.088 1.00 . A A . 5 CYS C 1 1
17 4575 1 1 5 CYS CA C -1.371 -2.508 -3.519 1.00 . A A . 5 CYS CA 1 1
17 4576 1 1 5 CYS CB C -1.001 -3.934 -3.845 1.00 . A A . 5 CYS CB 1 1
17 4577 1 1 5 CYS H H -2.942 -2.159 -4.840 1.00 . A A . 5 CYS H 1 1
17 4578 1 1 5 CYS HA H -1.336 -2.386 -2.448 1.00 . A A . 5 CYS HA 1 1
17 4579 1 1 5 CYS HB2 H -1.086 -4.107 -4.908 1.00 . A A . 5 CYS HB2 1 1
17 4580 1 1 5 CYS HB3 H 0.026 -4.031 -3.519 1.00 . A A . 5 CYS HB3 1 1
17 4581 1 1 5 CYS N N -2.707 -2.184 -3.888 1.00 . A A . 5 CYS N 1 1
17 4582 1 1 5 CYS O O -0.315 -1.323 -5.306 1.00 . A A . 5 CYS O 1 1
17 4583 1 1 5 CYS SG S -2.000 -5.189 -2.953 1.00 . A A . 5 CYS SG 1 1
17 4584 1 1 6 LEU C C 2.660 -0.482 -3.277 1.00 . A A . 6 LEU C 1 1
17 4585 1 1 6 LEU CA C 1.277 0.081 -3.511 1.00 . A A . 6 LEU CA 1 1
17 4586 1 1 6 LEU CB C 0.971 1.308 -2.589 1.00 . A A . 6 LEU CB 1 1
17 4587 1 1 6 LEU CD1 C 3.210 2.504 -2.223 1.00 . A A . 6 LEU CD1 1 1
17 4588 1 1 6 LEU CD2 C 1.801 3.057 -4.213 1.00 . A A . 6 LEU CD2 1 1
17 4589 1 1 6 LEU CG C 1.788 2.621 -2.759 1.00 . A A . 6 LEU CG 1 1
17 4590 1 1 6 LEU H H 0.257 -1.274 -2.280 1.00 . A A . 6 LEU H 1 1
17 4591 1 1 6 LEU HA H 1.154 0.371 -4.543 1.00 . A A . 6 LEU HA 1 1
17 4592 1 1 6 LEU HB2 H -0.069 1.563 -2.728 1.00 . A A . 6 LEU HB2 1 1
17 4593 1 1 6 LEU HB3 H 1.084 0.976 -1.567 1.00 . A A . 6 LEU HB3 1 1
17 4594 1 1 6 LEU HD11 H 3.723 3.446 -2.347 1.00 . A A . 6 LEU HD11 1 1
17 4595 1 1 6 LEU HD12 H 3.736 1.734 -2.768 1.00 . A A . 6 LEU HD12 1 1
17 4596 1 1 6 LEU HD13 H 3.178 2.249 -1.172 1.00 . A A . 6 LEU HD13 1 1
17 4597 1 1 6 LEU HD21 H 2.320 4.002 -4.298 1.00 . A A . 6 LEU HD21 1 1
17 4598 1 1 6 LEU HD22 H 0.787 3.175 -4.562 1.00 . A A . 6 LEU HD22 1 1
17 4599 1 1 6 LEU HD23 H 2.310 2.313 -4.806 1.00 . A A . 6 LEU HD23 1 1
17 4600 1 1 6 LEU HG H 1.298 3.397 -2.189 1.00 . A A . 6 LEU HG 1 1
17 4601 1 1 6 LEU N N 0.333 -0.951 -3.208 1.00 . A A . 6 LEU N 1 1
17 4602 1 1 6 LEU O O 2.961 -0.968 -2.196 1.00 . A A . 6 LEU O 1 1
17 4603 1 1 7 CYS C C 5.781 0.180 -3.930 1.00 . A A . 7 CYS C 1 1
17 4604 1 1 7 CYS CA C 4.806 -0.963 -4.094 1.00 . A A . 7 CYS CA 1 1
17 4605 1 1 7 CYS CB C 5.204 -1.928 -5.210 1.00 . A A . 7 CYS CB 1 1
17 4606 1 1 7 CYS H H 3.207 -0.075 -5.125 1.00 . A A . 7 CYS H 1 1
17 4607 1 1 7 CYS HA H 4.786 -1.490 -3.156 1.00 . A A . 7 CYS HA 1 1
17 4608 1 1 7 CYS HB2 H 5.251 -1.394 -6.149 1.00 . A A . 7 CYS HB2 1 1
17 4609 1 1 7 CYS HB3 H 6.178 -2.322 -4.960 1.00 . A A . 7 CYS HB3 1 1
17 4610 1 1 7 CYS N N 3.481 -0.457 -4.264 1.00 . A A . 7 CYS N 1 1
17 4611 1 1 7 CYS O O 5.715 1.189 -4.648 1.00 . A A . 7 CYS O 1 1
17 4612 1 1 7 CYS SG S 4.048 -3.352 -5.417 1.00 . A A . 7 CYS SG 1 1
17 4613 1 1 8 ARG C C 8.895 0.387 -2.295 1.00 . A A . 8 ARG C 1 1
17 4614 1 1 8 ARG CA C 7.563 1.056 -2.597 1.00 . A A . 8 ARG CA 1 1
17 4615 1 1 8 ARG CB C 7.047 1.763 -1.340 1.00 . A A . 8 ARG CB 1 1
17 4616 1 1 8 ARG CD C 7.478 4.162 -1.949 1.00 . A A . 8 ARG CD 1 1
17 4617 1 1 8 ARG CG C 7.784 3.037 -0.968 1.00 . A A . 8 ARG CG 1 1
17 4618 1 1 8 ARG CZ C 7.647 6.615 -1.589 1.00 . A A . 8 ARG CZ 1 1
17 4619 1 1 8 ARG H H 6.643 -0.795 -2.445 1.00 . A A . 8 ARG H 1 1
17 4620 1 1 8 ARG HA H 7.660 1.773 -3.398 1.00 . A A . 8 ARG HA 1 1
17 4621 1 1 8 ARG HB2 H 6.005 2.010 -1.492 1.00 . A A . 8 ARG HB2 1 1
17 4622 1 1 8 ARG HB3 H 7.117 1.073 -0.513 1.00 . A A . 8 ARG HB3 1 1
17 4623 1 1 8 ARG HD2 H 7.752 3.853 -2.946 1.00 . A A . 8 ARG HD2 1 1
17 4624 1 1 8 ARG HD3 H 6.417 4.355 -1.924 1.00 . A A . 8 ARG HD3 1 1
17 4625 1 1 8 ARG HE H 9.138 5.267 -1.371 1.00 . A A . 8 ARG HE 1 1
17 4626 1 1 8 ARG HG2 H 7.479 3.344 0.023 1.00 . A A . 8 ARG HG2 1 1
17 4627 1 1 8 ARG HG3 H 8.846 2.843 -0.975 1.00 . A A . 8 ARG HG3 1 1
17 4628 1 1 8 ARG HH11 H 5.798 6.040 -2.259 1.00 . A A . 8 ARG HH11 1 1
17 4629 1 1 8 ARG HH12 H 5.955 7.696 -1.915 1.00 . A A . 8 ARG HH12 1 1
17 4630 1 1 8 ARG HH21 H 9.350 7.555 -0.999 1.00 . A A . 8 ARG HH21 1 1
17 4631 1 1 8 ARG HH22 H 7.993 8.589 -1.194 1.00 . A A . 8 ARG HH22 1 1
17 4632 1 1 8 ARG N N 6.631 0.045 -2.958 1.00 . A A . 8 ARG N 1 1
17 4633 1 1 8 ARG NE N 8.191 5.396 -1.611 1.00 . A A . 8 ARG NE 1 1
17 4634 1 1 8 ARG NH1 N 6.384 6.792 -1.951 1.00 . A A . 8 ARG NH1 1 1
17 4635 1 1 8 ARG NH2 N 8.382 7.664 -1.240 1.00 . A A . 8 ARG NH2 1 1
17 4636 1 1 8 ARG O O 8.963 -0.496 -1.431 1.00 . A A . 8 ARG O 1 1
17 4637 1 1 9 ARG C C 11.379 -1.254 -3.063 1.00 . A A . 9 ARG C 1 1
17 4638 1 1 9 ARG CA C 11.302 0.262 -2.877 1.00 . A A . 9 ARG CA 1 1
17 4639 1 1 9 ARG CB C 11.881 0.635 -1.503 1.00 . A A . 9 ARG CB 1 1
17 4640 1 1 9 ARG CD C 12.485 2.397 0.167 1.00 . A A . 9 ARG CD 1 1
17 4641 1 1 9 ARG CG C 11.957 2.122 -1.228 1.00 . A A . 9 ARG CG 1 1
17 4642 1 1 9 ARG CZ C 11.903 1.758 2.512 1.00 . A A . 9 ARG CZ 1 1
17 4643 1 1 9 ARG H H 9.758 1.450 -3.725 1.00 . A A . 9 ARG H 1 1
17 4644 1 1 9 ARG HA H 11.905 0.728 -3.641 1.00 . A A . 9 ARG HA 1 1
17 4645 1 1 9 ARG HB2 H 11.267 0.182 -0.740 1.00 . A A . 9 ARG HB2 1 1
17 4646 1 1 9 ARG HB3 H 12.877 0.224 -1.436 1.00 . A A . 9 ARG HB3 1 1
17 4647 1 1 9 ARG HD2 H 13.472 1.970 0.249 1.00 . A A . 9 ARG HD2 1 1
17 4648 1 1 9 ARG HD3 H 12.548 3.464 0.321 1.00 . A A . 9 ARG HD3 1 1
17 4649 1 1 9 ARG HE H 10.782 1.418 0.879 1.00 . A A . 9 ARG HE 1 1
17 4650 1 1 9 ARG HG2 H 12.617 2.574 -1.951 1.00 . A A . 9 ARG HG2 1 1
17 4651 1 1 9 ARG HG3 H 10.969 2.546 -1.323 1.00 . A A . 9 ARG HG3 1 1
17 4652 1 1 9 ARG HH11 H 13.697 2.734 2.386 1.00 . A A . 9 ARG HH11 1 1
17 4653 1 1 9 ARG HH12 H 13.260 2.240 3.958 1.00 . A A . 9 ARG HH12 1 1
17 4654 1 1 9 ARG HH21 H 10.195 0.773 2.992 1.00 . A A . 9 ARG HH21 1 1
17 4655 1 1 9 ARG HH22 H 11.197 1.113 4.334 1.00 . A A . 9 ARG HH22 1 1
17 4656 1 1 9 ARG N N 9.922 0.771 -3.033 1.00 . A A . 9 ARG N 1 1
17 4657 1 1 9 ARG NE N 11.626 1.808 1.203 1.00 . A A . 9 ARG NE 1 1
17 4658 1 1 9 ARG NH1 N 13.029 2.284 2.985 1.00 . A A . 9 ARG NH1 1 1
17 4659 1 1 9 ARG NH2 N 11.045 1.177 3.344 1.00 . A A . 9 ARG NH2 1 1
17 4660 1 1 9 ARG O O 12.190 -1.934 -2.424 1.00 . A A . 9 ARG O 1 1
17 4661 1 1 10 GLY C C 9.808 -3.986 -3.131 1.00 . A A . 10 GLY C 1 1
17 4662 1 1 10 GLY CA C 10.556 -3.197 -4.182 1.00 . A A . 10 GLY CA 1 1
17 4663 1 1 10 GLY H H 9.926 -1.203 -4.417 1.00 . A A . 10 GLY H 1 1
17 4664 1 1 10 GLY HA2 H 10.120 -3.396 -5.148 1.00 . A A . 10 GLY HA2 1 1
17 4665 1 1 10 GLY HA3 H 11.582 -3.524 -4.193 1.00 . A A . 10 GLY HA3 1 1
17 4666 1 1 10 GLY N N 10.552 -1.780 -3.930 1.00 . A A . 10 GLY N 1 1
17 4667 1 1 10 GLY O O 9.857 -5.216 -3.116 1.00 . A A . 10 GLY O 1 1
17 4668 1 1 11 VAL C C 6.930 -3.532 -1.447 1.00 . A A . 11 VAL C 1 1
17 4669 1 1 11 VAL CA C 8.366 -3.930 -1.206 1.00 . A A . 11 VAL CA 1 1
17 4670 1 1 11 VAL CB C 8.795 -3.465 0.216 1.00 . A A . 11 VAL CB 1 1
17 4671 1 1 11 VAL CG1 C 8.024 -4.211 1.295 1.00 . A A . 11 VAL CG1 1 1
17 4672 1 1 11 VAL CG2 C 10.294 -3.632 0.421 1.00 . A A . 11 VAL CG2 1 1
17 4673 1 1 11 VAL H H 9.179 -2.314 -2.245 1.00 . A A . 11 VAL H 1 1
17 4674 1 1 11 VAL HA H 8.475 -5.001 -1.291 1.00 . A A . 11 VAL HA 1 1
17 4675 1 1 11 VAL HB H 8.554 -2.415 0.305 1.00 . A A . 11 VAL HB 1 1
17 4676 1 1 11 VAL HG11 H 8.213 -5.271 1.203 1.00 . A A . 11 VAL HG11 1 1
17 4677 1 1 11 VAL HG12 H 6.967 -4.019 1.180 1.00 . A A . 11 VAL HG12 1 1
17 4678 1 1 11 VAL HG13 H 8.350 -3.870 2.267 1.00 . A A . 11 VAL HG13 1 1
17 4679 1 1 11 VAL HG21 H 10.563 -3.313 1.418 1.00 . A A . 11 VAL HG21 1 1
17 4680 1 1 11 VAL HG22 H 10.823 -3.033 -0.306 1.00 . A A . 11 VAL HG22 1 1
17 4681 1 1 11 VAL HG23 H 10.559 -4.671 0.290 1.00 . A A . 11 VAL HG23 1 1
17 4682 1 1 11 VAL N N 9.156 -3.297 -2.234 1.00 . A A . 11 VAL N 1 1
17 4683 1 1 11 VAL O O 6.637 -2.351 -1.609 1.00 . A A . 11 VAL O 1 1
17 4684 1 1 12 CYS C C 3.859 -4.089 -0.517 1.00 . A A . 12 CYS C 1 1
17 4685 1 1 12 CYS CA C 4.682 -4.153 -1.778 1.00 . A A . 12 CYS CA 1 1
17 4686 1 1 12 CYS CB C 4.076 -5.045 -2.844 1.00 . A A . 12 CYS CB 1 1
17 4687 1 1 12 CYS H H 6.306 -5.413 -1.379 1.00 . A A . 12 CYS H 1 1
17 4688 1 1 12 CYS HA H 4.702 -3.148 -2.157 1.00 . A A . 12 CYS HA 1 1
17 4689 1 1 12 CYS HB2 H 4.094 -6.074 -2.512 1.00 . A A . 12 CYS HB2 1 1
17 4690 1 1 12 CYS HB3 H 3.055 -4.719 -2.979 1.00 . A A . 12 CYS HB3 1 1
17 4691 1 1 12 CYS N N 6.050 -4.476 -1.516 1.00 . A A . 12 CYS N 1 1
17 4692 1 1 12 CYS O O 3.904 -4.978 0.331 1.00 . A A . 12 CYS O 1 1
17 4693 1 1 12 CYS SG S 4.935 -4.929 -4.467 1.00 . A A . 12 CYS SG 1 1
17 4694 1 1 13 ARG C C 0.894 -2.597 0.287 1.00 . A A . 13 ARG C 1 1
17 4695 1 1 13 ARG CA C 2.342 -2.693 0.754 1.00 . A A . 13 ARG CA 1 1
17 4696 1 1 13 ARG CB C 2.810 -1.318 1.256 1.00 . A A . 13 ARG CB 1 1
17 4697 1 1 13 ARG CD C 2.996 -1.750 3.716 1.00 . A A . 13 ARG CD 1 1
17 4698 1 1 13 ARG CG C 2.338 -0.907 2.639 1.00 . A A . 13 ARG CG 1 1
17 4699 1 1 13 ARG CZ C 3.585 -1.331 6.094 1.00 . A A . 13 ARG CZ 1 1
17 4700 1 1 13 ARG H H 3.127 -2.384 -1.158 1.00 . A A . 13 ARG H 1 1
17 4701 1 1 13 ARG HA H 2.467 -3.432 1.530 1.00 . A A . 13 ARG HA 1 1
17 4702 1 1 13 ARG HB2 H 3.889 -1.310 1.264 1.00 . A A . 13 ARG HB2 1 1
17 4703 1 1 13 ARG HB3 H 2.471 -0.575 0.547 1.00 . A A . 13 ARG HB3 1 1
17 4704 1 1 13 ARG HD2 H 2.587 -2.749 3.680 1.00 . A A . 13 ARG HD2 1 1
17 4705 1 1 13 ARG HD3 H 4.060 -1.784 3.532 1.00 . A A . 13 ARG HD3 1 1
17 4706 1 1 13 ARG HE H 1.945 -0.655 5.157 1.00 . A A . 13 ARG HE 1 1
17 4707 1 1 13 ARG HG2 H 2.591 0.130 2.803 1.00 . A A . 13 ARG HG2 1 1
17 4708 1 1 13 ARG HG3 H 1.267 -1.035 2.697 1.00 . A A . 13 ARG HG3 1 1
17 4709 1 1 13 ARG HH11 H 4.952 -2.567 5.166 1.00 . A A . 13 ARG HH11 1 1
17 4710 1 1 13 ARG HH12 H 5.327 -2.193 6.771 1.00 . A A . 13 ARG HH12 1 1
17 4711 1 1 13 ARG HH21 H 2.478 -0.143 7.328 1.00 . A A . 13 ARG HH21 1 1
17 4712 1 1 13 ARG HH22 H 3.899 -0.775 8.027 1.00 . A A . 13 ARG HH22 1 1
17 4713 1 1 13 ARG N N 3.139 -3.018 -0.403 1.00 . A A . 13 ARG N 1 1
17 4714 1 1 13 ARG NE N 2.762 -1.195 5.052 1.00 . A A . 13 ARG NE 1 1
17 4715 1 1 13 ARG NH1 N 4.689 -2.079 6.003 1.00 . A A . 13 ARG NH1 1 1
17 4716 1 1 13 ARG NH2 N 3.301 -0.713 7.224 1.00 . A A . 13 ARG NH2 1 1
17 4717 1 1 13 ARG O O 0.602 -1.874 -0.650 1.00 . A A . 13 ARG O 1 1
17 4718 1 1 14 CYS C C -2.255 -2.550 1.440 1.00 . A A . 14 CYS C 1 1
17 4719 1 1 14 CYS CA C -1.366 -3.250 0.427 1.00 . A A . 14 CYS CA 1 1
17 4720 1 1 14 CYS CB C -1.910 -4.642 0.069 1.00 . A A . 14 CYS CB 1 1
17 4721 1 1 14 CYS H H 0.232 -3.882 1.656 1.00 . A A . 14 CYS H 1 1
17 4722 1 1 14 CYS HA H -1.337 -2.649 -0.471 1.00 . A A . 14 CYS HA 1 1
17 4723 1 1 14 CYS HB2 H -1.900 -5.265 0.950 1.00 . A A . 14 CYS HB2 1 1
17 4724 1 1 14 CYS HB3 H -2.927 -4.542 -0.282 1.00 . A A . 14 CYS HB3 1 1
17 4725 1 1 14 CYS N N 0.000 -3.314 0.887 1.00 . A A . 14 CYS N 1 1
17 4726 1 1 14 CYS O O -2.175 -2.807 2.653 1.00 . A A . 14 CYS O 1 1
17 4727 1 1 14 CYS SG S -0.955 -5.512 -1.234 1.00 . A A . 14 CYS SG 1 1
17 4728 1 1 15 ILE C C -5.404 -1.177 1.245 1.00 . A A . 15 ILE C 1 1
17 4729 1 1 15 ILE CA C -4.008 -0.909 1.767 1.00 . A A . 15 ILE CA 1 1
17 4730 1 1 15 ILE CB C -3.695 0.619 1.657 1.00 . A A . 15 ILE CB 1 1
17 4731 1 1 15 ILE CD1 C -1.804 2.349 1.884 1.00 . A A . 15 ILE CD1 1 1
17 4732 1 1 15 ILE CG1 C -2.234 0.904 2.065 1.00 . A A . 15 ILE CG1 1 1
17 4733 1 1 15 ILE CG2 C -4.660 1.440 2.518 1.00 . A A . 15 ILE CG2 1 1
17 4734 1 1 15 ILE H H -3.135 -1.541 -0.025 1.00 . A A . 15 ILE H 1 1
17 4735 1 1 15 ILE HA H -3.927 -1.227 2.796 1.00 . A A . 15 ILE HA 1 1
17 4736 1 1 15 ILE HB H -3.834 0.915 0.629 1.00 . A A . 15 ILE HB 1 1
17 4737 1 1 15 ILE HD11 H -2.448 2.987 2.469 1.00 . A A . 15 ILE HD11 1 1
17 4738 1 1 15 ILE HD12 H -1.882 2.619 0.839 1.00 . A A . 15 ILE HD12 1 1
17 4739 1 1 15 ILE HD13 H -0.783 2.469 2.215 1.00 . A A . 15 ILE HD13 1 1
17 4740 1 1 15 ILE HG12 H -2.105 0.655 3.108 1.00 . A A . 15 ILE HG12 1 1
17 4741 1 1 15 ILE HG13 H -1.579 0.283 1.470 1.00 . A A . 15 ILE HG13 1 1
17 4742 1 1 15 ILE HG21 H -4.426 2.490 2.423 1.00 . A A . 15 ILE HG21 1 1
17 4743 1 1 15 ILE HG22 H -4.560 1.144 3.551 1.00 . A A . 15 ILE HG22 1 1
17 4744 1 1 15 ILE HG23 H -5.673 1.262 2.188 1.00 . A A . 15 ILE HG23 1 1
17 4745 1 1 15 ILE N N -3.092 -1.677 0.951 1.00 . A A . 15 ILE N 1 1
17 4746 1 1 15 ILE O O -5.610 -1.196 0.035 1.00 . A A . 15 ILE O 1 1
17 4747 1 1 16 CYS C C -8.584 -0.543 1.983 1.00 . A A . 16 CYS C 1 1
17 4748 1 1 16 CYS CA C -7.668 -1.688 1.654 1.00 . A A . 16 CYS CA 1 1
17 4749 1 1 16 CYS CB C -8.182 -3.014 2.205 1.00 . A A . 16 CYS CB 1 1
17 4750 1 1 16 CYS H H -6.181 -1.385 3.075 1.00 . A A . 16 CYS H 1 1
17 4751 1 1 16 CYS HA H -7.627 -1.746 0.579 1.00 . A A . 16 CYS HA 1 1
17 4752 1 1 16 CYS HB2 H -8.283 -2.931 3.276 1.00 . A A . 16 CYS HB2 1 1
17 4753 1 1 16 CYS HB3 H -9.153 -3.213 1.776 1.00 . A A . 16 CYS HB3 1 1
17 4754 1 1 16 CYS N N -6.340 -1.412 2.106 1.00 . A A . 16 CYS N 1 1
17 4755 1 1 16 CYS O O -8.536 0.021 3.072 1.00 . A A . 16 CYS O 1 1
17 4756 1 1 16 CYS SG S -7.090 -4.450 1.834 1.00 . A A . 16 CYS SG 1 1
17 4757 1 1 17 THR C C -11.546 0.617 0.410 1.00 . A A . 17 THR C 1 1
17 4758 1 1 17 THR CA C -10.247 0.948 1.170 1.00 . A A . 17 THR CA 1 1
17 4759 1 1 17 THR CB C -9.614 2.262 0.659 1.00 . A A . 17 THR CB 1 1
17 4760 1 1 17 THR CG2 C -10.460 3.468 1.033 1.00 . A A . 17 THR CG2 1 1
17 4761 1 1 17 THR H H -9.275 -0.566 0.132 1.00 . A A . 17 THR H 1 1
17 4762 1 1 17 THR HA H -10.457 1.048 2.223 1.00 . A A . 17 THR HA 1 1
17 4763 1 1 17 THR HB H -9.502 2.213 -0.413 1.00 . A A . 17 THR HB 1 1
17 4764 1 1 17 THR HG1 H -8.276 1.765 1.986 1.00 . A A . 17 THR HG1 1 1
17 4765 1 1 17 THR HG21 H -10.007 4.365 0.638 1.00 . A A . 17 THR HG21 1 1
17 4766 1 1 17 THR HG22 H -10.523 3.538 2.109 1.00 . A A . 17 THR HG22 1 1
17 4767 1 1 17 THR HG23 H -11.453 3.358 0.625 1.00 . A A . 17 THR HG23 1 1
17 4768 1 1 17 THR N N -9.327 -0.124 1.012 1.00 . A A . 17 THR N 1 1
17 4769 1 1 17 THR O O -11.501 0.193 -0.759 1.00 . A A . 17 THR O 1 1
17 4770 1 1 17 THR OG1 O -8.313 2.412 1.267 1.00 . A A . 17 THR OG1 1 1
17 4771 1 1 18 ARG C C -14.260 -0.985 0.271 1.00 . A A . 18 ARG C 1 1
17 4772 1 1 18 ARG CA C -14.052 0.497 0.569 1.00 . A A . 18 ARG CA 1 1
17 4773 1 1 18 ARG CB C -14.345 1.289 -0.724 1.00 . A A . 18 ARG CB 1 1
17 4774 1 1 18 ARG CD C -14.317 3.404 -2.049 1.00 . A A . 18 ARG CD 1 1
17 4775 1 1 18 ARG CG C -13.962 2.756 -0.719 1.00 . A A . 18 ARG CG 1 1
17 4776 1 1 18 ARG CZ C -13.239 3.017 -4.292 1.00 . A A . 18 ARG CZ 1 1
17 4777 1 1 18 ARG H H -12.599 0.988 2.053 1.00 . A A . 18 ARG H 1 1
17 4778 1 1 18 ARG HA H -14.753 0.781 1.337 1.00 . A A . 18 ARG HA 1 1
17 4779 1 1 18 ARG HB2 H -13.801 0.821 -1.531 1.00 . A A . 18 ARG HB2 1 1
17 4780 1 1 18 ARG HB3 H -15.401 1.213 -0.940 1.00 . A A . 18 ARG HB3 1 1
17 4781 1 1 18 ARG HD2 H -15.387 3.533 -2.091 1.00 . A A . 18 ARG HD2 1 1
17 4782 1 1 18 ARG HD3 H -13.841 4.372 -2.108 1.00 . A A . 18 ARG HD3 1 1
17 4783 1 1 18 ARG HE H -14.182 1.640 -3.177 1.00 . A A . 18 ARG HE 1 1
17 4784 1 1 18 ARG HG2 H -14.480 3.264 0.078 1.00 . A A . 18 ARG HG2 1 1
17 4785 1 1 18 ARG HG3 H -12.897 2.828 -0.573 1.00 . A A . 18 ARG HG3 1 1
17 4786 1 1 18 ARG HH11 H -12.718 4.850 -3.529 1.00 . A A . 18 ARG HH11 1 1
17 4787 1 1 18 ARG HH12 H -12.208 4.578 -5.129 1.00 . A A . 18 ARG HH12 1 1
17 4788 1 1 18 ARG HH21 H -13.460 1.269 -5.328 1.00 . A A . 18 ARG HH21 1 1
17 4789 1 1 18 ARG HH22 H -12.630 2.503 -6.172 1.00 . A A . 18 ARG HH22 1 1
17 4790 1 1 18 ARG N N -12.678 0.739 1.106 1.00 . A A . 18 ARG N 1 1
17 4791 1 1 18 ARG NE N -13.886 2.581 -3.205 1.00 . A A . 18 ARG NE 1 1
17 4792 1 1 18 ARG NH1 N -12.683 4.230 -4.319 1.00 . A A . 18 ARG NH1 1 1
17 4793 1 1 18 ARG NH2 N -13.095 2.206 -5.335 1.00 . A A . 18 ARG NH2 1 1
17 4794 1 1 18 ARG O O -15.110 -1.355 -0.541 1.00 . A A . 18 ARG O 1 1
18 4795 1 1 1 GLY C C -12.703 -2.984 -0.029 1.00 . A A . 1 GLY C 1 1
18 4796 1 1 1 GLY CA C -13.403 -2.516 1.229 1.00 . A A . 1 GLY CA 1 1
18 4797 1 1 1 GLY H1 H -12.509 -0.833 2.134 1.00 . A A . 1 GLY H1 1 1
18 4798 1 1 1 GLY HA2 H -13.038 -3.090 2.067 1.00 . A A . 1 GLY HA2 1 1
18 4799 1 1 1 GLY HA3 H -14.463 -2.689 1.120 1.00 . A A . 1 GLY HA3 1 1
18 4800 1 1 1 GLY N N -13.196 -1.110 1.488 1.00 . A A . 1 GLY N 1 1
18 4801 1 1 1 GLY O O -12.768 -4.167 -0.396 1.00 . A A . 1 GLY O 1 1
18 4802 1 1 2 PHE C C -9.875 -2.422 -1.660 1.00 . A A . 2 PHE C 1 1
18 4803 1 1 2 PHE CA C -11.370 -2.401 -1.921 1.00 . A A . 2 PHE CA 1 1
18 4804 1 1 2 PHE CB C -11.738 -1.379 -3.008 1.00 . A A . 2 PHE CB 1 1
18 4805 1 1 2 PHE CD1 C -12.163 -2.620 -5.142 1.00 . A A . 2 PHE CD1 1 1
18 4806 1 1 2 PHE CD2 C -10.155 -1.353 -4.960 1.00 . A A . 2 PHE CD2 1 1
18 4807 1 1 2 PHE CE1 C -11.810 -3.012 -6.416 1.00 . A A . 2 PHE CE1 1 1
18 4808 1 1 2 PHE CE2 C -9.795 -1.741 -6.235 1.00 . A A . 2 PHE CE2 1 1
18 4809 1 1 2 PHE CG C -11.340 -1.789 -4.400 1.00 . A A . 2 PHE CG 1 1
18 4810 1 1 2 PHE CZ C -10.625 -2.572 -6.964 1.00 . A A . 2 PHE CZ 1 1
18 4811 1 1 2 PHE H H -11.958 -1.161 -0.353 1.00 . A A . 2 PHE H 1 1
18 4812 1 1 2 PHE HA H -11.694 -3.385 -2.228 1.00 . A A . 2 PHE HA 1 1
18 4813 1 1 2 PHE HB2 H -12.809 -1.232 -3.007 1.00 . A A . 2 PHE HB2 1 1
18 4814 1 1 2 PHE HB3 H -11.252 -0.439 -2.783 1.00 . A A . 2 PHE HB3 1 1
18 4815 1 1 2 PHE HD1 H -13.092 -2.964 -4.710 1.00 . A A . 2 PHE HD1 1 1
18 4816 1 1 2 PHE HD2 H -9.508 -0.703 -4.391 1.00 . A A . 2 PHE HD2 1 1
18 4817 1 1 2 PHE HE1 H -12.461 -3.661 -6.982 1.00 . A A . 2 PHE HE1 1 1
18 4818 1 1 2 PHE HE2 H -8.866 -1.395 -6.664 1.00 . A A . 2 PHE HE2 1 1
18 4819 1 1 2 PHE HZ H -10.349 -2.879 -7.962 1.00 . A A . 2 PHE HZ 1 1
18 4820 1 1 2 PHE N N -12.035 -2.079 -0.696 1.00 . A A . 2 PHE N 1 1
18 4821 1 1 2 PHE O O -9.333 -1.500 -1.037 1.00 . A A . 2 PHE O 1 1
18 4822 1 1 3 CYS C C -7.033 -3.358 -3.120 1.00 . A A . 3 CYS C 1 1
18 4823 1 1 3 CYS CA C -7.812 -3.599 -1.851 1.00 . A A . 3 CYS CA 1 1
18 4824 1 1 3 CYS CB C -7.499 -4.972 -1.262 1.00 . A A . 3 CYS CB 1 1
18 4825 1 1 3 CYS H H -9.684 -4.145 -2.617 1.00 . A A . 3 CYS H 1 1
18 4826 1 1 3 CYS HA H -7.516 -2.842 -1.142 1.00 . A A . 3 CYS HA 1 1
18 4827 1 1 3 CYS HB2 H -7.747 -5.735 -1.986 1.00 . A A . 3 CYS HB2 1 1
18 4828 1 1 3 CYS HB3 H -6.443 -5.017 -1.046 1.00 . A A . 3 CYS HB3 1 1
18 4829 1 1 3 CYS N N -9.221 -3.457 -2.092 1.00 . A A . 3 CYS N 1 1
18 4830 1 1 3 CYS O O -7.372 -3.880 -4.174 1.00 . A A . 3 CYS O 1 1
18 4831 1 1 3 CYS SG S -8.411 -5.353 0.293 1.00 . A A . 3 CYS SG 1 1
18 4832 1 1 4 ARG C C -3.742 -2.516 -3.704 1.00 . A A . 4 ARG C 1 1
18 4833 1 1 4 ARG CA C -5.152 -2.202 -4.125 1.00 . A A . 4 ARG CA 1 1
18 4834 1 1 4 ARG CB C -5.263 -0.711 -4.464 1.00 . A A . 4 ARG CB 1 1
18 4835 1 1 4 ARG CD C -6.699 1.222 -5.189 1.00 . A A . 4 ARG CD 1 1
18 4836 1 1 4 ARG CG C -6.625 -0.283 -4.983 1.00 . A A . 4 ARG CG 1 1
18 4837 1 1 4 ARG CZ C -5.386 3.009 -6.325 1.00 . A A . 4 ARG CZ 1 1
18 4838 1 1 4 ARG H H -5.830 -2.143 -2.138 1.00 . A A . 4 ARG H 1 1
18 4839 1 1 4 ARG HA H -5.424 -2.795 -4.984 1.00 . A A . 4 ARG HA 1 1
18 4840 1 1 4 ARG HB2 H -5.050 -0.137 -3.575 1.00 . A A . 4 ARG HB2 1 1
18 4841 1 1 4 ARG HB3 H -4.523 -0.470 -5.214 1.00 . A A . 4 ARG HB3 1 1
18 4842 1 1 4 ARG HD2 H -7.672 1.467 -5.587 1.00 . A A . 4 ARG HD2 1 1
18 4843 1 1 4 ARG HD3 H -6.572 1.715 -4.236 1.00 . A A . 4 ARG HD3 1 1
18 4844 1 1 4 ARG HE H -5.165 1.016 -6.589 1.00 . A A . 4 ARG HE 1 1
18 4845 1 1 4 ARG HG2 H -6.810 -0.775 -5.926 1.00 . A A . 4 ARG HG2 1 1
18 4846 1 1 4 ARG HG3 H -7.375 -0.578 -4.265 1.00 . A A . 4 ARG HG3 1 1
18 4847 1 1 4 ARG HH11 H -6.914 3.743 -5.178 1.00 . A A . 4 ARG HH11 1 1
18 4848 1 1 4 ARG HH12 H -5.948 4.933 -5.897 1.00 . A A . 4 ARG HH12 1 1
18 4849 1 1 4 ARG HH21 H -3.792 2.669 -7.565 1.00 . A A . 4 ARG HH21 1 1
18 4850 1 1 4 ARG HH22 H -4.132 4.307 -7.294 1.00 . A A . 4 ARG HH22 1 1
18 4851 1 1 4 ARG N N -6.026 -2.538 -3.019 1.00 . A A . 4 ARG N 1 1
18 4852 1 1 4 ARG NE N -5.672 1.718 -6.118 1.00 . A A . 4 ARG NE 1 1
18 4853 1 1 4 ARG NH1 N -6.128 3.953 -5.764 1.00 . A A . 4 ARG NH1 1 1
18 4854 1 1 4 ARG NH2 N -4.373 3.350 -7.110 1.00 . A A . 4 ARG NH2 1 1
18 4855 1 1 4 ARG O O -3.424 -2.430 -2.515 1.00 . A A . 4 ARG O 1 1
18 4856 1 1 5 CYS C C -0.587 -2.209 -4.832 1.00 . A A . 5 CYS C 1 1
18 4857 1 1 5 CYS CA C -1.558 -3.201 -4.274 1.00 . A A . 5 CYS CA 1 1
18 4858 1 1 5 CYS CB C -1.194 -4.619 -4.636 1.00 . A A . 5 CYS CB 1 1
18 4859 1 1 5 CYS H H -3.179 -2.937 -5.566 1.00 . A A . 5 CYS H 1 1
18 4860 1 1 5 CYS HA H -1.508 -3.103 -3.203 1.00 . A A . 5 CYS HA 1 1
18 4861 1 1 5 CYS HB2 H -1.276 -4.756 -5.704 1.00 . A A . 5 CYS HB2 1 1
18 4862 1 1 5 CYS HB3 H -0.171 -4.755 -4.316 1.00 . A A . 5 CYS HB3 1 1
18 4863 1 1 5 CYS N N -2.910 -2.882 -4.623 1.00 . A A . 5 CYS N 1 1
18 4864 1 1 5 CYS O O -0.613 -1.886 -6.014 1.00 . A A . 5 CYS O 1 1
18 4865 1 1 5 CYS SG S -2.232 -5.875 -3.794 1.00 . A A . 5 CYS SG 1 1
18 4866 1 1 6 LEU C C 2.584 -1.178 -3.908 1.00 . A A . 6 LEU C 1 1
18 4867 1 1 6 LEU CA C 1.219 -0.703 -4.315 1.00 . A A . 6 LEU CA 1 1
18 4868 1 1 6 LEU CB C 0.934 0.661 -3.609 1.00 . A A . 6 LEU CB 1 1
18 4869 1 1 6 LEU CD1 C -0.217 1.804 -5.558 1.00 . A A . 6 LEU CD1 1 1
18 4870 1 1 6 LEU CD2 C -1.611 0.902 -3.682 1.00 . A A . 6 LEU CD2 1 1
18 4871 1 1 6 LEU CG C -0.275 1.515 -4.074 1.00 . A A . 6 LEU CG 1 1
18 4872 1 1 6 LEU H H 0.241 -2.061 -3.047 1.00 . A A . 6 LEU H 1 1
18 4873 1 1 6 LEU HA H 1.196 -0.555 -5.382 1.00 . A A . 6 LEU HA 1 1
18 4874 1 1 6 LEU HB2 H 0.792 0.457 -2.560 1.00 . A A . 6 LEU HB2 1 1
18 4875 1 1 6 LEU HB3 H 1.826 1.264 -3.704 1.00 . A A . 6 LEU HB3 1 1
18 4876 1 1 6 LEU HD11 H -1.072 2.398 -5.839 1.00 . A A . 6 LEU HD11 1 1
18 4877 1 1 6 LEU HD12 H -0.228 0.872 -6.104 1.00 . A A . 6 LEU HD12 1 1
18 4878 1 1 6 LEU HD13 H 0.688 2.346 -5.785 1.00 . A A . 6 LEU HD13 1 1
18 4879 1 1 6 LEU HD21 H -2.415 1.529 -4.037 1.00 . A A . 6 LEU HD21 1 1
18 4880 1 1 6 LEU HD22 H -1.660 0.826 -2.606 1.00 . A A . 6 LEU HD22 1 1
18 4881 1 1 6 LEU HD23 H -1.696 -0.082 -4.118 1.00 . A A . 6 LEU HD23 1 1
18 4882 1 1 6 LEU HG H -0.190 2.476 -3.586 1.00 . A A . 6 LEU HG 1 1
18 4883 1 1 6 LEU N N 0.244 -1.711 -3.968 1.00 . A A . 6 LEU N 1 1
18 4884 1 1 6 LEU O O 2.727 -1.909 -2.930 1.00 . A A . 6 LEU O 1 1
18 4885 1 1 7 CYS C C 5.632 0.114 -3.885 1.00 . A A . 7 CYS C 1 1
18 4886 1 1 7 CYS CA C 4.897 -1.149 -4.246 1.00 . A A . 7 CYS CA 1 1
18 4887 1 1 7 CYS CB C 5.651 -1.986 -5.272 1.00 . A A . 7 CYS CB 1 1
18 4888 1 1 7 CYS H H 3.424 -0.319 -5.474 1.00 . A A . 7 CYS H 1 1
18 4889 1 1 7 CYS HA H 4.766 -1.718 -3.340 1.00 . A A . 7 CYS HA 1 1
18 4890 1 1 7 CYS HB2 H 5.755 -1.429 -6.191 1.00 . A A . 7 CYS HB2 1 1
18 4891 1 1 7 CYS HB3 H 6.625 -2.179 -4.845 1.00 . A A . 7 CYS HB3 1 1
18 4892 1 1 7 CYS N N 3.573 -0.825 -4.648 1.00 . A A . 7 CYS N 1 1
18 4893 1 1 7 CYS O O 5.597 1.116 -4.623 1.00 . A A . 7 CYS O 1 1
18 4894 1 1 7 CYS SG S 4.862 -3.606 -5.661 1.00 . A A . 7 CYS SG 1 1
18 4895 1 1 8 ARG C C 8.333 0.872 -1.856 1.00 . A A . 8 ARG C 1 1
18 4896 1 1 8 ARG CA C 6.906 1.221 -2.212 1.00 . A A . 8 ARG CA 1 1
18 4897 1 1 8 ARG CB C 6.155 1.705 -0.971 1.00 . A A . 8 ARG CB 1 1
18 4898 1 1 8 ARG CD C 5.930 3.362 0.905 1.00 . A A . 8 ARG CD 1 1
18 4899 1 1 8 ARG CG C 6.731 2.964 -0.326 1.00 . A A . 8 ARG CG 1 1
18 4900 1 1 8 ARG CZ C 3.575 3.976 1.440 1.00 . A A . 8 ARG CZ 1 1
18 4901 1 1 8 ARG H H 6.270 -0.748 -2.238 1.00 . A A . 8 ARG H 1 1
18 4902 1 1 8 ARG HA H 6.892 2.014 -2.943 1.00 . A A . 8 ARG HA 1 1
18 4903 1 1 8 ARG HB2 H 5.130 1.895 -1.246 1.00 . A A . 8 ARG HB2 1 1
18 4904 1 1 8 ARG HB3 H 6.169 0.912 -0.237 1.00 . A A . 8 ARG HB3 1 1
18 4905 1 1 8 ARG HD2 H 5.960 2.551 1.616 1.00 . A A . 8 ARG HD2 1 1
18 4906 1 1 8 ARG HD3 H 6.378 4.242 1.343 1.00 . A A . 8 ARG HD3 1 1
18 4907 1 1 8 ARG HE H 4.311 3.611 -0.389 1.00 . A A . 8 ARG HE 1 1
18 4908 1 1 8 ARG HG2 H 7.756 2.776 -0.038 1.00 . A A . 8 ARG HG2 1 1
18 4909 1 1 8 ARG HG3 H 6.700 3.768 -1.045 1.00 . A A . 8 ARG HG3 1 1
18 4910 1 1 8 ARG HH11 H 4.755 3.844 3.110 1.00 . A A . 8 ARG HH11 1 1
18 4911 1 1 8 ARG HH12 H 3.140 4.295 3.408 1.00 . A A . 8 ARG HH12 1 1
18 4912 1 1 8 ARG HH21 H 2.137 4.177 0.016 1.00 . A A . 8 ARG HH21 1 1
18 4913 1 1 8 ARG HH22 H 1.591 4.489 1.608 1.00 . A A . 8 ARG HH22 1 1
18 4914 1 1 8 ARG N N 6.245 0.090 -2.750 1.00 . A A . 8 ARG N 1 1
18 4915 1 1 8 ARG NE N 4.533 3.653 0.570 1.00 . A A . 8 ARG NE 1 1
18 4916 1 1 8 ARG NH1 N 3.842 4.038 2.739 1.00 . A A . 8 ARG NH1 1 1
18 4917 1 1 8 ARG NH2 N 2.347 4.230 0.999 1.00 . A A . 8 ARG NH2 1 1
18 4918 1 1 8 ARG O O 8.582 0.116 -0.900 1.00 . A A . 8 ARG O 1 1
18 4919 1 1 9 ARG C C 11.173 -0.171 -2.231 1.00 . A A . 9 ARG C 1 1
18 4920 1 1 9 ARG CA C 10.694 1.270 -2.409 1.00 . A A . 9 ARG CA 1 1
18 4921 1 1 9 ARG CB C 11.045 2.127 -1.198 1.00 . A A . 9 ARG CB 1 1
18 4922 1 1 9 ARG CD C 10.928 4.411 -0.148 1.00 . A A . 9 ARG CD 1 1
18 4923 1 1 9 ARG CG C 10.776 3.602 -1.419 1.00 . A A . 9 ARG CG 1 1
18 4924 1 1 9 ARG CZ C 10.626 6.812 0.491 1.00 . A A . 9 ARG CZ 1 1
18 4925 1 1 9 ARG H H 8.960 1.804 -3.496 1.00 . A A . 9 ARG H 1 1
18 4926 1 1 9 ARG HA H 11.196 1.684 -3.270 1.00 . A A . 9 ARG HA 1 1
18 4927 1 1 9 ARG HB2 H 10.458 1.781 -0.361 1.00 . A A . 9 ARG HB2 1 1
18 4928 1 1 9 ARG HB3 H 12.094 1.994 -0.981 1.00 . A A . 9 ARG HB3 1 1
18 4929 1 1 9 ARG HD2 H 10.159 4.109 0.548 1.00 . A A . 9 ARG HD2 1 1
18 4930 1 1 9 ARG HD3 H 11.900 4.225 0.282 1.00 . A A . 9 ARG HD3 1 1
18 4931 1 1 9 ARG HE H 10.855 6.079 -1.374 1.00 . A A . 9 ARG HE 1 1
18 4932 1 1 9 ARG HG2 H 11.474 3.977 -2.151 1.00 . A A . 9 ARG HG2 1 1
18 4933 1 1 9 ARG HG3 H 9.768 3.718 -1.791 1.00 . A A . 9 ARG HG3 1 1
18 4934 1 1 9 ARG HH11 H 10.419 5.573 2.110 1.00 . A A . 9 ARG HH11 1 1
18 4935 1 1 9 ARG HH12 H 10.323 7.235 2.464 1.00 . A A . 9 ARG HH12 1 1
18 4936 1 1 9 ARG HH21 H 10.698 8.338 -0.864 1.00 . A A . 9 ARG HH21 1 1
18 4937 1 1 9 ARG HH22 H 10.479 8.832 0.756 1.00 . A A . 9 ARG HH22 1 1
18 4938 1 1 9 ARG N N 9.256 1.363 -2.668 1.00 . A A . 9 ARG N 1 1
18 4939 1 1 9 ARG NE N 10.788 5.842 -0.422 1.00 . A A . 9 ARG NE 1 1
18 4940 1 1 9 ARG NH1 N 10.446 6.519 1.772 1.00 . A A . 9 ARG NH1 1 1
18 4941 1 1 9 ARG NH2 N 10.600 8.078 0.100 1.00 . A A . 9 ARG NH2 1 1
18 4942 1 1 9 ARG O O 11.965 -0.476 -1.345 1.00 . A A . 9 ARG O 1 1
18 4943 1 1 10 GLY C C 10.154 -3.293 -2.201 1.00 . A A . 10 GLY C 1 1
18 4944 1 1 10 GLY CA C 11.072 -2.420 -3.030 1.00 . A A . 10 GLY CA 1 1
18 4945 1 1 10 GLY H H 10.016 -0.738 -3.722 1.00 . A A . 10 GLY H 1 1
18 4946 1 1 10 GLY HA2 H 11.107 -2.802 -4.038 1.00 . A A . 10 GLY HA2 1 1
18 4947 1 1 10 GLY HA3 H 12.064 -2.451 -2.609 1.00 . A A . 10 GLY HA3 1 1
18 4948 1 1 10 GLY N N 10.673 -1.042 -3.063 1.00 . A A . 10 GLY N 1 1
18 4949 1 1 10 GLY O O 10.160 -4.516 -2.343 1.00 . A A . 10 GLY O 1 1
18 4950 1 1 11 VAL C C 7.051 -3.322 -1.119 1.00 . A A . 11 VAL C 1 1
18 4951 1 1 11 VAL CA C 8.439 -3.462 -0.537 1.00 . A A . 11 VAL CA 1 1
18 4952 1 1 11 VAL CB C 8.427 -2.973 0.940 1.00 . A A . 11 VAL CB 1 1
18 4953 1 1 11 VAL CG1 C 7.492 -3.823 1.797 1.00 . A A . 11 VAL CG1 1 1
18 4954 1 1 11 VAL CG2 C 9.828 -2.980 1.525 1.00 . A A . 11 VAL CG2 1 1
18 4955 1 1 11 VAL H H 9.366 -1.719 -1.263 1.00 . A A . 11 VAL H 1 1
18 4956 1 1 11 VAL HA H 8.737 -4.499 -0.566 1.00 . A A . 11 VAL HA 1 1
18 4957 1 1 11 VAL HB H 8.057 -1.959 0.950 1.00 . A A . 11 VAL HB 1 1
18 4958 1 1 11 VAL HG11 H 7.501 -3.463 2.814 1.00 . A A . 11 VAL HG11 1 1
18 4959 1 1 11 VAL HG12 H 7.826 -4.851 1.779 1.00 . A A . 11 VAL HG12 1 1
18 4960 1 1 11 VAL HG13 H 6.487 -3.764 1.402 1.00 . A A . 11 VAL HG13 1 1
18 4961 1 1 11 VAL HG21 H 10.465 -2.330 0.943 1.00 . A A . 11 VAL HG21 1 1
18 4962 1 1 11 VAL HG22 H 10.222 -3.985 1.504 1.00 . A A . 11 VAL HG22 1 1
18 4963 1 1 11 VAL HG23 H 9.791 -2.629 2.546 1.00 . A A . 11 VAL HG23 1 1
18 4964 1 1 11 VAL N N 9.360 -2.700 -1.350 1.00 . A A . 11 VAL N 1 1
18 4965 1 1 11 VAL O O 6.579 -2.211 -1.323 1.00 . A A . 11 VAL O 1 1
18 4966 1 1 12 CYS C C 4.071 -4.506 -0.820 1.00 . A A . 12 CYS C 1 1
18 4967 1 1 12 CYS CA C 5.074 -4.338 -1.929 1.00 . A A . 12 CYS CA 1 1
18 4968 1 1 12 CYS CB C 4.832 -5.299 -3.084 1.00 . A A . 12 CYS CB 1 1
18 4969 1 1 12 CYS H H 6.822 -5.292 -1.277 1.00 . A A . 12 CYS H 1 1
18 4970 1 1 12 CYS HA H 4.961 -3.328 -2.284 1.00 . A A . 12 CYS HA 1 1
18 4971 1 1 12 CYS HB2 H 5.004 -6.313 -2.753 1.00 . A A . 12 CYS HB2 1 1
18 4972 1 1 12 CYS HB3 H 3.802 -5.182 -3.383 1.00 . A A . 12 CYS HB3 1 1
18 4973 1 1 12 CYS N N 6.411 -4.412 -1.414 1.00 . A A . 12 CYS N 1 1
18 4974 1 1 12 CYS O O 4.181 -5.406 0.007 1.00 . A A . 12 CYS O 1 1
18 4975 1 1 12 CYS SG S 5.893 -4.982 -4.552 1.00 . A A . 12 CYS SG 1 1
18 4976 1 1 13 ARG C C 0.757 -3.352 -0.354 1.00 . A A . 13 ARG C 1 1
18 4977 1 1 13 ARG CA C 2.137 -3.539 0.249 1.00 . A A . 13 ARG CA 1 1
18 4978 1 1 13 ARG CB C 2.491 -2.337 1.135 1.00 . A A . 13 ARG CB 1 1
18 4979 1 1 13 ARG CD C 1.886 -0.721 2.933 1.00 . A A . 13 ARG CD 1 1
18 4980 1 1 13 ARG CG C 1.459 -1.971 2.188 1.00 . A A . 13 ARG CG 1 1
18 4981 1 1 13 ARG CZ C 0.989 0.818 4.671 1.00 . A A . 13 ARG CZ 1 1
18 4982 1 1 13 ARG H H 3.061 -2.987 -1.552 1.00 . A A . 13 ARG H 1 1
18 4983 1 1 13 ARG HA H 2.170 -4.434 0.851 1.00 . A A . 13 ARG HA 1 1
18 4984 1 1 13 ARG HB2 H 3.420 -2.546 1.645 1.00 . A A . 13 ARG HB2 1 1
18 4985 1 1 13 ARG HB3 H 2.640 -1.479 0.496 1.00 . A A . 13 ARG HB3 1 1
18 4986 1 1 13 ARG HD2 H 2.789 -0.935 3.484 1.00 . A A . 13 ARG HD2 1 1
18 4987 1 1 13 ARG HD3 H 2.085 0.062 2.217 1.00 . A A . 13 ARG HD3 1 1
18 4988 1 1 13 ARG HE H 0.028 -0.779 3.883 1.00 . A A . 13 ARG HE 1 1
18 4989 1 1 13 ARG HG2 H 0.510 -1.791 1.705 1.00 . A A . 13 ARG HG2 1 1
18 4990 1 1 13 ARG HG3 H 1.361 -2.785 2.889 1.00 . A A . 13 ARG HG3 1 1
18 4991 1 1 13 ARG HH11 H 2.925 1.222 4.162 1.00 . A A . 13 ARG HH11 1 1
18 4992 1 1 13 ARG HH12 H 2.261 2.309 5.282 1.00 . A A . 13 ARG HH12 1 1
18 4993 1 1 13 ARG HH21 H -0.883 0.673 5.438 1.00 . A A . 13 ARG HH21 1 1
18 4994 1 1 13 ARG HH22 H 0.019 1.976 6.056 1.00 . A A . 13 ARG HH22 1 1
18 4995 1 1 13 ARG N N 3.123 -3.626 -0.802 1.00 . A A . 13 ARG N 1 1
18 4996 1 1 13 ARG NE N 0.863 -0.254 3.872 1.00 . A A . 13 ARG NE 1 1
18 4997 1 1 13 ARG NH1 N 2.129 1.494 4.712 1.00 . A A . 13 ARG NH1 1 1
18 4998 1 1 13 ARG NH2 N -0.020 1.186 5.440 1.00 . A A . 13 ARG NH2 1 1
18 4999 1 1 13 ARG O O 0.560 -2.508 -1.227 1.00 . A A . 13 ARG O 1 1
18 5000 1 1 14 CYS C C -2.330 -3.206 0.643 1.00 . A A . 14 CYS C 1 1
18 5001 1 1 14 CYS CA C -1.521 -3.957 -0.406 1.00 . A A . 14 CYS CA 1 1
18 5002 1 1 14 CYS CB C -2.169 -5.297 -0.779 1.00 . A A . 14 CYS CB 1 1
18 5003 1 1 14 CYS H H 0.016 -4.853 0.709 1.00 . A A . 14 CYS H 1 1
18 5004 1 1 14 CYS HA H -1.450 -3.330 -1.278 1.00 . A A . 14 CYS HA 1 1
18 5005 1 1 14 CYS HB2 H -2.233 -5.911 0.107 1.00 . A A . 14 CYS HB2 1 1
18 5006 1 1 14 CYS HB3 H -3.165 -5.113 -1.154 1.00 . A A . 14 CYS HB3 1 1
18 5007 1 1 14 CYS N N -0.181 -4.136 0.067 1.00 . A A . 14 CYS N 1 1
18 5008 1 1 14 CYS O O -2.253 -3.510 1.838 1.00 . A A . 14 CYS O 1 1
18 5009 1 1 14 CYS SG S -1.252 -6.254 -2.053 1.00 . A A . 14 CYS SG 1 1
18 5010 1 1 15 ILE C C -5.338 -1.585 0.778 1.00 . A A . 15 ILE C 1 1
18 5011 1 1 15 ILE CA C -3.860 -1.395 1.078 1.00 . A A . 15 ILE CA 1 1
18 5012 1 1 15 ILE CB C -3.449 0.120 0.913 1.00 . A A . 15 ILE CB 1 1
18 5013 1 1 15 ILE CD1 C -4.126 0.845 3.284 1.00 . A A . 15 ILE CD1 1 1
18 5014 1 1 15 ILE CG1 C -4.295 1.061 1.798 1.00 . A A . 15 ILE CG1 1 1
18 5015 1 1 15 ILE CG2 C -3.518 0.565 -0.542 1.00 . A A . 15 ILE CG2 1 1
18 5016 1 1 15 ILE H H -3.150 -2.097 -0.768 1.00 . A A . 15 ILE H 1 1
18 5017 1 1 15 ILE HA H -3.663 -1.701 2.095 1.00 . A A . 15 ILE HA 1 1
18 5018 1 1 15 ILE HB H -2.414 0.202 1.216 1.00 . A A . 15 ILE HB 1 1
18 5019 1 1 15 ILE HD11 H -4.416 -0.163 3.536 1.00 . A A . 15 ILE HD11 1 1
18 5020 1 1 15 ILE HD12 H -4.749 1.542 3.824 1.00 . A A . 15 ILE HD12 1 1
18 5021 1 1 15 ILE HD13 H -3.092 1.001 3.555 1.00 . A A . 15 ILE HD13 1 1
18 5022 1 1 15 ILE HG12 H -4.023 2.084 1.585 1.00 . A A . 15 ILE HG12 1 1
18 5023 1 1 15 ILE HG13 H -5.338 0.920 1.559 1.00 . A A . 15 ILE HG13 1 1
18 5024 1 1 15 ILE HG21 H -2.856 -0.054 -1.130 1.00 . A A . 15 ILE HG21 1 1
18 5025 1 1 15 ILE HG22 H -3.216 1.599 -0.623 1.00 . A A . 15 ILE HG22 1 1
18 5026 1 1 15 ILE HG23 H -4.530 0.452 -0.904 1.00 . A A . 15 ILE HG23 1 1
18 5027 1 1 15 ILE N N -3.083 -2.240 0.204 1.00 . A A . 15 ILE N 1 1
18 5028 1 1 15 ILE O O -5.731 -1.697 -0.388 1.00 . A A . 15 ILE O 1 1
18 5029 1 1 16 CYS C C -8.229 -0.569 2.136 1.00 . A A . 16 CYS C 1 1
18 5030 1 1 16 CYS CA C -7.546 -1.802 1.616 1.00 . A A . 16 CYS CA 1 1
18 5031 1 1 16 CYS CB C -8.079 -3.045 2.296 1.00 . A A . 16 CYS CB 1 1
18 5032 1 1 16 CYS H H -5.789 -1.652 2.715 1.00 . A A . 16 CYS H 1 1
18 5033 1 1 16 CYS HA H -7.746 -1.864 0.558 1.00 . A A . 16 CYS HA 1 1
18 5034 1 1 16 CYS HB2 H -7.955 -2.920 3.360 1.00 . A A . 16 CYS HB2 1 1
18 5035 1 1 16 CYS HB3 H -9.131 -3.135 2.072 1.00 . A A . 16 CYS HB3 1 1
18 5036 1 1 16 CYS N N -6.136 -1.674 1.798 1.00 . A A . 16 CYS N 1 1
18 5037 1 1 16 CYS O O -7.986 -0.132 3.260 1.00 . A A . 16 CYS O 1 1
18 5038 1 1 16 CYS SG S -7.249 -4.601 1.787 1.00 . A A . 16 CYS SG 1 1
18 5039 1 1 17 THR C C -11.102 1.083 0.961 1.00 . A A . 17 THR C 1 1
18 5040 1 1 17 THR CA C -9.735 1.200 1.616 1.00 . A A . 17 THR CA 1 1
18 5041 1 1 17 THR CB C -8.981 2.465 1.132 1.00 . A A . 17 THR CB 1 1
18 5042 1 1 17 THR CG2 C -9.765 3.738 1.430 1.00 . A A . 17 THR CG2 1 1
18 5043 1 1 17 THR H H -9.077 -0.345 0.391 1.00 . A A . 17 THR H 1 1
18 5044 1 1 17 THR HA H -9.854 1.243 2.687 1.00 . A A . 17 THR HA 1 1
18 5045 1 1 17 THR HB H -8.814 2.375 0.069 1.00 . A A . 17 THR HB 1 1
18 5046 1 1 17 THR HG1 H -7.686 1.751 2.390 1.00 . A A . 17 THR HG1 1 1
18 5047 1 1 17 THR HG21 H -9.228 4.593 1.048 1.00 . A A . 17 THR HG21 1 1
18 5048 1 1 17 THR HG22 H -9.895 3.839 2.496 1.00 . A A . 17 THR HG22 1 1
18 5049 1 1 17 THR HG23 H -10.735 3.682 0.958 1.00 . A A . 17 THR HG23 1 1
18 5050 1 1 17 THR N N -8.988 0.033 1.296 1.00 . A A . 17 THR N 1 1
18 5051 1 1 17 THR O O -11.190 0.707 -0.215 1.00 . A A . 17 THR O 1 1
18 5052 1 1 17 THR OG1 O -7.705 2.521 1.804 1.00 . A A . 17 THR OG1 1 1
18 5053 1 1 18 ARG C C -13.924 -0.175 0.905 1.00 . A A . 18 ARG C 1 1
18 5054 1 1 18 ARG CA C -13.547 1.275 1.279 1.00 . A A . 18 ARG CA 1 1
18 5055 1 1 18 ARG CB C -13.736 2.249 0.085 1.00 . A A . 18 ARG CB 1 1
18 5056 1 1 18 ARG CD C -15.225 3.365 -1.586 1.00 . A A . 18 ARG CD 1 1
18 5057 1 1 18 ARG CG C -15.170 2.526 -0.321 1.00 . A A . 18 ARG CG 1 1
18 5058 1 1 18 ARG CZ C -14.298 3.205 -3.914 1.00 . A A . 18 ARG CZ 1 1
18 5059 1 1 18 ARG H H -11.985 1.494 2.698 1.00 . A A . 18 ARG H 1 1
18 5060 1 1 18 ARG HA H -14.169 1.581 2.106 1.00 . A A . 18 ARG HA 1 1
18 5061 1 1 18 ARG HB2 H -13.284 3.195 0.343 1.00 . A A . 18 ARG HB2 1 1
18 5062 1 1 18 ARG HB3 H -13.214 1.841 -0.769 1.00 . A A . 18 ARG HB3 1 1
18 5063 1 1 18 ARG HD2 H -16.257 3.615 -1.787 1.00 . A A . 18 ARG HD2 1 1
18 5064 1 1 18 ARG HD3 H -14.657 4.271 -1.431 1.00 . A A . 18 ARG HD3 1 1
18 5065 1 1 18 ARG HE H -14.625 1.667 -2.630 1.00 . A A . 18 ARG HE 1 1
18 5066 1 1 18 ARG HG2 H -15.669 1.586 -0.499 1.00 . A A . 18 ARG HG2 1 1
18 5067 1 1 18 ARG HG3 H -15.662 3.060 0.478 1.00 . A A . 18 ARG HG3 1 1
18 5068 1 1 18 ARG HH11 H -14.673 5.152 -3.367 1.00 . A A . 18 ARG HH11 1 1
18 5069 1 1 18 ARG HH12 H -14.091 4.958 -4.953 1.00 . A A . 18 ARG HH12 1 1
18 5070 1 1 18 ARG HH21 H -13.823 1.436 -4.849 1.00 . A A . 18 ARG HH21 1 1
18 5071 1 1 18 ARG HH22 H -13.574 2.832 -5.780 1.00 . A A . 18 ARG HH22 1 1
18 5072 1 1 18 ARG N N -12.155 1.308 1.747 1.00 . A A . 18 ARG N 1 1
18 5073 1 1 18 ARG NE N -14.677 2.645 -2.748 1.00 . A A . 18 ARG NE 1 1
18 5074 1 1 18 ARG NH1 N -14.354 4.528 -4.086 1.00 . A A . 18 ARG NH1 1 1
18 5075 1 1 18 ARG NH2 N -13.875 2.438 -4.907 1.00 . A A . 18 ARG NH2 1 1
18 5076 1 1 18 ARG O O -14.834 -0.432 0.108 1.00 . A A . 18 ARG O 1 1
19 5077 1 1 1 GLY C C -12.104 -3.861 0.058 1.00 . A A . 1 GLY C 1 1
19 5078 1 1 1 GLY CA C -12.972 -3.583 1.271 1.00 . A A . 1 GLY CA 1 1
19 5079 1 1 1 GLY H1 H -12.518 -1.732 2.189 1.00 . A A . 1 GLY H1 1 1
19 5080 1 1 1 GLY HA2 H -12.524 -4.060 2.129 1.00 . A A . 1 GLY HA2 1 1
19 5081 1 1 1 GLY HA3 H -13.950 -4.009 1.107 1.00 . A A . 1 GLY HA3 1 1
19 5082 1 1 1 GLY N N -13.114 -2.174 1.546 1.00 . A A . 1 GLY N 1 1
19 5083 1 1 1 GLY O O -11.627 -4.989 -0.134 1.00 . A A . 1 GLY O 1 1
19 5084 1 1 2 PHE C C -9.662 -2.655 -1.662 1.00 . A A . 2 PHE C 1 1
19 5085 1 1 2 PHE CA C -11.110 -3.010 -1.950 1.00 . A A . 2 PHE CA 1 1
19 5086 1 1 2 PHE CB C -11.704 -2.139 -3.074 1.00 . A A . 2 PHE CB 1 1
19 5087 1 1 2 PHE CD1 C -11.495 -3.397 -5.237 1.00 . A A . 2 PHE CD1 1 1
19 5088 1 1 2 PHE CD2 C -10.057 -1.534 -4.879 1.00 . A A . 2 PHE CD2 1 1
19 5089 1 1 2 PHE CE1 C -10.923 -3.608 -6.474 1.00 . A A . 2 PHE CE1 1 1
19 5090 1 1 2 PHE CE2 C -9.483 -1.739 -6.113 1.00 . A A . 2 PHE CE2 1 1
19 5091 1 1 2 PHE CG C -11.071 -2.358 -4.425 1.00 . A A . 2 PHE CG 1 1
19 5092 1 1 2 PHE CZ C -9.915 -2.777 -6.912 1.00 . A A . 2 PHE CZ 1 1
19 5093 1 1 2 PHE H H -12.184 -1.943 -0.520 1.00 . A A . 2 PHE H 1 1
19 5094 1 1 2 PHE HA H -11.161 -4.050 -2.239 1.00 . A A . 2 PHE HA 1 1
19 5095 1 1 2 PHE HB2 H -12.754 -2.374 -3.162 1.00 . A A . 2 PHE HB2 1 1
19 5096 1 1 2 PHE HB3 H -11.611 -1.094 -2.816 1.00 . A A . 2 PHE HB3 1 1
19 5097 1 1 2 PHE HD1 H -12.285 -4.048 -4.889 1.00 . A A . 2 PHE HD1 1 1
19 5098 1 1 2 PHE HD2 H -9.716 -0.720 -4.255 1.00 . A A . 2 PHE HD2 1 1
19 5099 1 1 2 PHE HE1 H -11.263 -4.421 -7.096 1.00 . A A . 2 PHE HE1 1 1
19 5100 1 1 2 PHE HE2 H -8.693 -1.087 -6.456 1.00 . A A . 2 PHE HE2 1 1
19 5101 1 1 2 PHE HZ H -9.465 -2.939 -7.881 1.00 . A A . 2 PHE HZ 1 1
19 5102 1 1 2 PHE N N -11.870 -2.848 -0.748 1.00 . A A . 2 PHE N 1 1
19 5103 1 1 2 PHE O O -9.373 -1.594 -1.103 1.00 . A A . 2 PHE O 1 1
19 5104 1 1 3 CYS C C -6.611 -3.064 -2.988 1.00 . A A . 3 CYS C 1 1
19 5105 1 1 3 CYS CA C -7.382 -3.331 -1.713 1.00 . A A . 3 CYS CA 1 1
19 5106 1 1 3 CYS CB C -6.777 -4.521 -0.961 1.00 . A A . 3 CYS CB 1 1
19 5107 1 1 3 CYS H H -9.039 -4.385 -2.409 1.00 . A A . 3 CYS H 1 1
19 5108 1 1 3 CYS HA H -7.289 -2.457 -1.089 1.00 . A A . 3 CYS HA 1 1
19 5109 1 1 3 CYS HB2 H -6.788 -5.391 -1.601 1.00 . A A . 3 CYS HB2 1 1
19 5110 1 1 3 CYS HB3 H -5.755 -4.267 -0.725 1.00 . A A . 3 CYS HB3 1 1
19 5111 1 1 3 CYS N N -8.772 -3.543 -1.978 1.00 . A A . 3 CYS N 1 1
19 5112 1 1 3 CYS O O -6.734 -3.793 -3.977 1.00 . A A . 3 CYS O 1 1
19 5113 1 1 3 CYS SG S -7.626 -4.967 0.606 1.00 . A A . 3 CYS SG 1 1
19 5114 1 1 4 ARG C C -3.567 -1.810 -3.606 1.00 . A A . 4 ARG C 1 1
19 5115 1 1 4 ARG CA C -4.977 -1.643 -4.052 1.00 . A A . 4 ARG CA 1 1
19 5116 1 1 4 ARG CB C -5.207 -0.212 -4.513 1.00 . A A . 4 ARG CB 1 1
19 5117 1 1 4 ARG CD C -6.598 1.416 -5.791 1.00 . A A . 4 ARG CD 1 1
19 5118 1 1 4 ARG CG C -6.459 -0.020 -5.328 1.00 . A A . 4 ARG CG 1 1
19 5119 1 1 4 ARG CZ C -5.416 2.472 -7.730 1.00 . A A . 4 ARG CZ 1 1
19 5120 1 1 4 ARG H H -5.848 -1.457 -2.146 1.00 . A A . 4 ARG H 1 1
19 5121 1 1 4 ARG HA H -5.166 -2.321 -4.871 1.00 . A A . 4 ARG HA 1 1
19 5122 1 1 4 ARG HB2 H -5.276 0.421 -3.640 1.00 . A A . 4 ARG HB2 1 1
19 5123 1 1 4 ARG HB3 H -4.362 0.108 -5.106 1.00 . A A . 4 ARG HB3 1 1
19 5124 1 1 4 ARG HD2 H -7.454 1.494 -6.444 1.00 . A A . 4 ARG HD2 1 1
19 5125 1 1 4 ARG HD3 H -6.750 2.038 -4.921 1.00 . A A . 4 ARG HD3 1 1
19 5126 1 1 4 ARG HE H -4.565 1.852 -6.006 1.00 . A A . 4 ARG HE 1 1
19 5127 1 1 4 ARG HG2 H -6.413 -0.662 -6.196 1.00 . A A . 4 ARG HG2 1 1
19 5128 1 1 4 ARG HG3 H -7.317 -0.280 -4.726 1.00 . A A . 4 ARG HG3 1 1
19 5129 1 1 4 ARG HH11 H -7.312 1.876 -8.238 1.00 . A A . 4 ARG HH11 1 1
19 5130 1 1 4 ARG HH12 H -6.529 2.819 -9.416 1.00 . A A . 4 ARG HH12 1 1
19 5131 1 1 4 ARG HH21 H -3.475 3.091 -7.641 1.00 . A A . 4 ARG HH21 1 1
19 5132 1 1 4 ARG HH22 H -4.301 3.540 -9.073 1.00 . A A . 4 ARG HH22 1 1
19 5133 1 1 4 ARG N N -5.848 -2.008 -2.963 1.00 . A A . 4 ARG N 1 1
19 5134 1 1 4 ARG NE N -5.406 1.897 -6.517 1.00 . A A . 4 ARG NE 1 1
19 5135 1 1 4 ARG NH1 N -6.492 2.382 -8.514 1.00 . A A . 4 ARG NH1 1 1
19 5136 1 1 4 ARG NH2 N -4.319 3.068 -8.187 1.00 . A A . 4 ARG NH2 1 1
19 5137 1 1 4 ARG O O -3.222 -1.425 -2.485 1.00 . A A . 4 ARG O 1 1
19 5138 1 1 5 CYS C C -0.456 -1.643 -4.687 1.00 . A A . 5 CYS C 1 1
19 5139 1 1 5 CYS CA C -1.400 -2.620 -4.054 1.00 . A A . 5 CYS CA 1 1
19 5140 1 1 5 CYS CB C -0.983 -4.049 -4.293 1.00 . A A . 5 CYS CB 1 1
19 5141 1 1 5 CYS H H -3.064 -2.689 -5.312 1.00 . A A . 5 CYS H 1 1
19 5142 1 1 5 CYS HA H -1.351 -2.436 -2.995 1.00 . A A . 5 CYS HA 1 1
19 5143 1 1 5 CYS HB2 H -1.026 -4.272 -5.349 1.00 . A A . 5 CYS HB2 1 1
19 5144 1 1 5 CYS HB3 H 0.031 -4.124 -3.933 1.00 . A A . 5 CYS HB3 1 1
19 5145 1 1 5 CYS N N -2.756 -2.394 -4.428 1.00 . A A . 5 CYS N 1 1
19 5146 1 1 5 CYS O O -0.488 -1.410 -5.900 1.00 . A A . 5 CYS O 1 1
19 5147 1 1 5 CYS SG S -2.008 -5.272 -3.393 1.00 . A A . 5 CYS SG 1 1
19 5148 1 1 6 LEU C C 2.677 -0.633 -3.888 1.00 . A A . 6 LEU C 1 1
19 5149 1 1 6 LEU CA C 1.327 -0.080 -4.252 1.00 . A A . 6 LEU CA 1 1
19 5150 1 1 6 LEU CB C 1.140 1.276 -3.512 1.00 . A A . 6 LEU CB 1 1
19 5151 1 1 6 LEU CD1 C -1.395 1.456 -3.245 1.00 . A A . 6 LEU CD1 1 1
19 5152 1 1 6 LEU CD2 C 0.027 3.503 -3.202 1.00 . A A . 6 LEU CD2 1 1
19 5153 1 1 6 LEU CG C -0.133 2.115 -3.788 1.00 . A A . 6 LEU CG 1 1
19 5154 1 1 6 LEU H H 0.297 -1.315 -2.909 1.00 . A A . 6 LEU H 1 1
19 5155 1 1 6 LEU HA H 1.260 0.076 -5.319 1.00 . A A . 6 LEU HA 1 1
19 5156 1 1 6 LEU HB2 H 1.161 1.072 -2.452 1.00 . A A . 6 LEU HB2 1 1
19 5157 1 1 6 LEU HB3 H 1.998 1.890 -3.742 1.00 . A A . 6 LEU HB3 1 1
19 5158 1 1 6 LEU HD11 H -2.251 2.082 -3.452 1.00 . A A . 6 LEU HD11 1 1
19 5159 1 1 6 LEU HD12 H -1.299 1.316 -2.179 1.00 . A A . 6 LEU HD12 1 1
19 5160 1 1 6 LEU HD13 H -1.530 0.496 -3.718 1.00 . A A . 6 LEU HD13 1 1
19 5161 1 1 6 LEU HD21 H -0.872 4.073 -3.380 1.00 . A A . 6 LEU HD21 1 1
19 5162 1 1 6 LEU HD22 H 0.869 3.999 -3.664 1.00 . A A . 6 LEU HD22 1 1
19 5163 1 1 6 LEU HD23 H 0.197 3.430 -2.138 1.00 . A A . 6 LEU HD23 1 1
19 5164 1 1 6 LEU HG H -0.255 2.222 -4.856 1.00 . A A . 6 LEU HG 1 1
19 5165 1 1 6 LEU N N 0.340 -1.055 -3.861 1.00 . A A . 6 LEU N 1 1
19 5166 1 1 6 LEU O O 2.849 -1.180 -2.795 1.00 . A A . 6 LEU O 1 1
19 5167 1 1 7 CYS C C 5.810 0.086 -3.945 1.00 . A A . 7 CYS C 1 1
19 5168 1 1 7 CYS CA C 4.907 -1.032 -4.413 1.00 . A A . 7 CYS CA 1 1
19 5169 1 1 7 CYS CB C 5.514 -1.897 -5.501 1.00 . A A . 7 CYS CB 1 1
19 5170 1 1 7 CYS H H 3.437 -0.147 -5.635 1.00 . A A . 7 CYS H 1 1
19 5171 1 1 7 CYS HA H 4.715 -1.640 -3.545 1.00 . A A . 7 CYS HA 1 1
19 5172 1 1 7 CYS HB2 H 5.646 -1.311 -6.399 1.00 . A A . 7 CYS HB2 1 1
19 5173 1 1 7 CYS HB3 H 6.472 -2.243 -5.140 1.00 . A A . 7 CYS HB3 1 1
19 5174 1 1 7 CYS N N 3.613 -0.544 -4.755 1.00 . A A . 7 CYS N 1 1
19 5175 1 1 7 CYS O O 5.871 1.158 -4.562 1.00 . A A . 7 CYS O 1 1
19 5176 1 1 7 CYS SG S 4.501 -3.372 -5.920 1.00 . A A . 7 CYS SG 1 1
19 5177 1 1 8 ARG C C 8.636 0.267 -1.818 1.00 . A A . 8 ARG C 1 1
19 5178 1 1 8 ARG CA C 7.273 0.843 -2.188 1.00 . A A . 8 ARG CA 1 1
19 5179 1 1 8 ARG CB C 6.564 1.335 -0.921 1.00 . A A . 8 ARG CB 1 1
19 5180 1 1 8 ARG CD C 7.186 3.765 -1.126 1.00 . A A . 8 ARG CD 1 1
19 5181 1 1 8 ARG CG C 7.229 2.532 -0.240 1.00 . A A . 8 ARG CG 1 1
19 5182 1 1 8 ARG CZ C 5.436 4.761 -2.587 1.00 . A A . 8 ARG CZ 1 1
19 5183 1 1 8 ARG H H 6.406 -1.036 -2.415 1.00 . A A . 8 ARG H 1 1
19 5184 1 1 8 ARG HA H 7.394 1.679 -2.861 1.00 . A A . 8 ARG HA 1 1
19 5185 1 1 8 ARG HB2 H 5.551 1.607 -1.181 1.00 . A A . 8 ARG HB2 1 1
19 5186 1 1 8 ARG HB3 H 6.534 0.518 -0.213 1.00 . A A . 8 ARG HB3 1 1
19 5187 1 1 8 ARG HD2 H 7.636 4.587 -0.594 1.00 . A A . 8 ARG HD2 1 1
19 5188 1 1 8 ARG HD3 H 7.744 3.571 -2.030 1.00 . A A . 8 ARG HD3 1 1
19 5189 1 1 8 ARG HE H 5.127 3.826 -0.830 1.00 . A A . 8 ARG HE 1 1
19 5190 1 1 8 ARG HG2 H 6.715 2.746 0.685 1.00 . A A . 8 ARG HG2 1 1
19 5191 1 1 8 ARG HG3 H 8.261 2.283 -0.036 1.00 . A A . 8 ARG HG3 1 1
19 5192 1 1 8 ARG HH11 H 7.328 4.984 -3.350 1.00 . A A . 8 ARG HH11 1 1
19 5193 1 1 8 ARG HH12 H 6.100 5.647 -4.317 1.00 . A A . 8 ARG HH12 1 1
19 5194 1 1 8 ARG HH21 H 3.457 4.726 -2.123 1.00 . A A . 8 ARG HH21 1 1
19 5195 1 1 8 ARG HH22 H 3.818 5.478 -3.619 1.00 . A A . 8 ARG HH22 1 1
19 5196 1 1 8 ARG N N 6.464 -0.147 -2.832 1.00 . A A . 8 ARG N 1 1
19 5197 1 1 8 ARG NE N 5.807 4.115 -1.482 1.00 . A A . 8 ARG NE 1 1
19 5198 1 1 8 ARG NH1 N 6.348 5.154 -3.478 1.00 . A A . 8 ARG NH1 1 1
19 5199 1 1 8 ARG NH2 N 4.147 5.013 -2.792 1.00 . A A . 8 ARG NH2 1 1
19 5200 1 1 8 ARG O O 8.749 -0.590 -0.913 1.00 . A A . 8 ARG O 1 1
19 5201 1 1 9 ARG C C 11.298 -1.117 -2.200 1.00 . A A . 9 ARG C 1 1
19 5202 1 1 9 ARG CA C 11.058 0.385 -2.289 1.00 . A A . 9 ARG CA 1 1
19 5203 1 1 9 ARG CB C 11.536 1.092 -1.015 1.00 . A A . 9 ARG CB 1 1
19 5204 1 1 9 ARG CD C 12.244 3.231 -2.144 1.00 . A A . 9 ARG CD 1 1
19 5205 1 1 9 ARG CG C 11.388 2.611 -1.055 1.00 . A A . 9 ARG CG 1 1
19 5206 1 1 9 ARG CZ C 12.996 5.564 -2.540 1.00 . A A . 9 ARG CZ 1 1
19 5207 1 1 9 ARG H H 9.437 1.278 -3.321 1.00 . A A . 9 ARG H 1 1
19 5208 1 1 9 ARG HA H 11.635 0.754 -3.121 1.00 . A A . 9 ARG HA 1 1
19 5209 1 1 9 ARG HB2 H 10.956 0.707 -0.191 1.00 . A A . 9 ARG HB2 1 1
19 5210 1 1 9 ARG HB3 H 12.578 0.850 -0.864 1.00 . A A . 9 ARG HB3 1 1
19 5211 1 1 9 ARG HD2 H 13.282 3.044 -1.915 1.00 . A A . 9 ARG HD2 1 1
19 5212 1 1 9 ARG HD3 H 12.003 2.764 -3.086 1.00 . A A . 9 ARG HD3 1 1
19 5213 1 1 9 ARG HE H 11.112 4.990 -2.125 1.00 . A A . 9 ARG HE 1 1
19 5214 1 1 9 ARG HG2 H 10.354 2.857 -1.248 1.00 . A A . 9 ARG HG2 1 1
19 5215 1 1 9 ARG HG3 H 11.681 3.018 -0.099 1.00 . A A . 9 ARG HG3 1 1
19 5216 1 1 9 ARG HH11 H 14.494 4.181 -2.773 1.00 . A A . 9 ARG HH11 1 1
19 5217 1 1 9 ARG HH12 H 15.007 5.775 -2.975 1.00 . A A . 9 ARG HH12 1 1
19 5218 1 1 9 ARG HH21 H 11.765 7.186 -2.437 1.00 . A A . 9 ARG HH21 1 1
19 5219 1 1 9 ARG HH22 H 13.392 7.562 -2.747 1.00 . A A . 9 ARG HH22 1 1
19 5220 1 1 9 ARG N N 9.649 0.704 -2.552 1.00 . A A . 9 ARG N 1 1
19 5221 1 1 9 ARG NE N 12.037 4.680 -2.266 1.00 . A A . 9 ARG NE 1 1
19 5222 1 1 9 ARG NH1 N 14.242 5.150 -2.786 1.00 . A A . 9 ARG NH1 1 1
19 5223 1 1 9 ARG NH2 N 12.702 6.854 -2.594 1.00 . A A . 9 ARG NH2 1 1
19 5224 1 1 9 ARG O O 11.949 -1.605 -1.281 1.00 . A A . 9 ARG O 1 1
19 5225 1 1 10 GLY C C 9.845 -4.047 -2.492 1.00 . A A . 10 GLY C 1 1
19 5226 1 1 10 GLY CA C 10.925 -3.248 -3.197 1.00 . A A . 10 GLY CA 1 1
19 5227 1 1 10 GLY H H 10.179 -1.373 -3.788 1.00 . A A . 10 GLY H 1 1
19 5228 1 1 10 GLY HA2 H 10.955 -3.541 -4.238 1.00 . A A . 10 GLY HA2 1 1
19 5229 1 1 10 GLY HA3 H 11.878 -3.466 -2.739 1.00 . A A . 10 GLY HA3 1 1
19 5230 1 1 10 GLY N N 10.736 -1.831 -3.125 1.00 . A A . 10 GLY N 1 1
19 5231 1 1 10 GLY O O 9.641 -5.222 -2.792 1.00 . A A . 10 GLY O 1 1
19 5232 1 1 11 VAL C C 6.762 -3.672 -1.318 1.00 . A A . 11 VAL C 1 1
19 5233 1 1 11 VAL CA C 8.108 -4.140 -0.837 1.00 . A A . 11 VAL CA 1 1
19 5234 1 1 11 VAL CB C 8.211 -3.897 0.696 1.00 . A A . 11 VAL CB 1 1
19 5235 1 1 11 VAL CG1 C 7.111 -4.640 1.455 1.00 . A A . 11 VAL CG1 1 1
19 5236 1 1 11 VAL CG2 C 9.567 -4.317 1.204 1.00 . A A . 11 VAL CG2 1 1
19 5237 1 1 11 VAL H H 9.298 -2.483 -1.384 1.00 . A A . 11 VAL H 1 1
19 5238 1 1 11 VAL HA H 8.211 -5.197 -1.030 1.00 . A A . 11 VAL HA 1 1
19 5239 1 1 11 VAL HB H 8.090 -2.839 0.880 1.00 . A A . 11 VAL HB 1 1
19 5240 1 1 11 VAL HG11 H 6.146 -4.312 1.102 1.00 . A A . 11 VAL HG11 1 1
19 5241 1 1 11 VAL HG12 H 7.194 -4.429 2.510 1.00 . A A . 11 VAL HG12 1 1
19 5242 1 1 11 VAL HG13 H 7.214 -5.701 1.293 1.00 . A A . 11 VAL HG13 1 1
19 5243 1 1 11 VAL HG21 H 9.714 -5.371 1.017 1.00 . A A . 11 VAL HG21 1 1
19 5244 1 1 11 VAL HG22 H 9.623 -4.130 2.264 1.00 . A A . 11 VAL HG22 1 1
19 5245 1 1 11 VAL HG23 H 10.335 -3.753 0.695 1.00 . A A . 11 VAL HG23 1 1
19 5246 1 1 11 VAL N N 9.146 -3.438 -1.570 1.00 . A A . 11 VAL N 1 1
19 5247 1 1 11 VAL O O 6.525 -2.477 -1.409 1.00 . A A . 11 VAL O 1 1
19 5248 1 1 12 CYS C C 3.639 -4.170 -0.930 1.00 . A A . 12 CYS C 1 1
19 5249 1 1 12 CYS CA C 4.601 -4.156 -2.073 1.00 . A A . 12 CYS CA 1 1
19 5250 1 1 12 CYS CB C 4.092 -4.924 -3.278 1.00 . A A . 12 CYS CB 1 1
19 5251 1 1 12 CYS H H 6.101 -5.527 -1.581 1.00 . A A . 12 CYS H 1 1
19 5252 1 1 12 CYS HA H 4.719 -3.122 -2.338 1.00 . A A . 12 CYS HA 1 1
19 5253 1 1 12 CYS HB2 H 3.919 -5.955 -3.012 1.00 . A A . 12 CYS HB2 1 1
19 5254 1 1 12 CYS HB3 H 3.164 -4.442 -3.554 1.00 . A A . 12 CYS HB3 1 1
19 5255 1 1 12 CYS N N 5.892 -4.571 -1.641 1.00 . A A . 12 CYS N 1 1
19 5256 1 1 12 CYS O O 3.535 -5.150 -0.178 1.00 . A A . 12 CYS O 1 1
19 5257 1 1 12 CYS SG S 5.223 -4.866 -4.728 1.00 . A A . 12 CYS SG 1 1
19 5258 1 1 13 ARG C C 0.722 -2.568 -0.255 1.00 . A A . 13 ARG C 1 1
19 5259 1 1 13 ARG CA C 2.086 -2.839 0.290 1.00 . A A . 13 ARG CA 1 1
19 5260 1 1 13 ARG CB C 2.584 -1.667 1.121 1.00 . A A . 13 ARG CB 1 1
19 5261 1 1 13 ARG CD C 3.327 -2.995 3.101 1.00 . A A . 13 ARG CD 1 1
19 5262 1 1 13 ARG CG C 3.754 -2.003 2.035 1.00 . A A . 13 ARG CG 1 1
19 5263 1 1 13 ARG CZ C 4.281 -4.364 4.920 1.00 . A A . 13 ARG CZ 1 1
19 5264 1 1 13 ARG H H 3.065 -2.343 -1.434 1.00 . A A . 13 ARG H 1 1
19 5265 1 1 13 ARG HA H 2.049 -3.719 0.913 1.00 . A A . 13 ARG HA 1 1
19 5266 1 1 13 ARG HB2 H 2.901 -0.894 0.436 1.00 . A A . 13 ARG HB2 1 1
19 5267 1 1 13 ARG HB3 H 1.758 -1.304 1.702 1.00 . A A . 13 ARG HB3 1 1
19 5268 1 1 13 ARG HD2 H 2.573 -2.527 3.715 1.00 . A A . 13 ARG HD2 1 1
19 5269 1 1 13 ARG HD3 H 2.903 -3.868 2.630 1.00 . A A . 13 ARG HD3 1 1
19 5270 1 1 13 ARG HE H 5.290 -2.997 3.808 1.00 . A A . 13 ARG HE 1 1
19 5271 1 1 13 ARG HG2 H 4.548 -2.437 1.443 1.00 . A A . 13 ARG HG2 1 1
19 5272 1 1 13 ARG HG3 H 4.104 -1.098 2.509 1.00 . A A . 13 ARG HG3 1 1
19 5273 1 1 13 ARG HH11 H 2.253 -4.564 4.694 1.00 . A A . 13 ARG HH11 1 1
19 5274 1 1 13 ARG HH12 H 2.930 -5.590 5.868 1.00 . A A . 13 ARG HH12 1 1
19 5275 1 1 13 ARG HH21 H 6.257 -4.417 5.474 1.00 . A A . 13 ARG HH21 1 1
19 5276 1 1 13 ARG HH22 H 5.228 -5.465 6.338 1.00 . A A . 13 ARG HH22 1 1
19 5277 1 1 13 ARG N N 2.984 -3.070 -0.775 1.00 . A A . 13 ARG N 1 1
19 5278 1 1 13 ARG NE N 4.421 -3.429 3.972 1.00 . A A . 13 ARG NE 1 1
19 5279 1 1 13 ARG NH1 N 3.074 -4.871 5.181 1.00 . A A . 13 ARG NH1 1 1
19 5280 1 1 13 ARG NH2 N 5.331 -4.773 5.618 1.00 . A A . 13 ARG NH2 1 1
19 5281 1 1 13 ARG O O 0.575 -1.878 -1.252 1.00 . A A . 13 ARG O 1 1
19 5282 1 1 14 CYS C C -2.404 -2.099 0.809 1.00 . A A . 14 CYS C 1 1
19 5283 1 1 14 CYS CA C -1.576 -2.930 -0.150 1.00 . A A . 14 CYS CA 1 1
19 5284 1 1 14 CYS CB C -2.220 -4.291 -0.461 1.00 . A A . 14 CYS CB 1 1
19 5285 1 1 14 CYS H H -0.120 -3.636 1.170 1.00 . A A . 14 CYS H 1 1
19 5286 1 1 14 CYS HA H -1.479 -2.373 -1.067 1.00 . A A . 14 CYS HA 1 1
19 5287 1 1 14 CYS HB2 H -2.399 -4.816 0.466 1.00 . A A . 14 CYS HB2 1 1
19 5288 1 1 14 CYS HB3 H -3.162 -4.132 -0.967 1.00 . A A . 14 CYS HB3 1 1
19 5289 1 1 14 CYS N N -0.266 -3.108 0.355 1.00 . A A . 14 CYS N 1 1
19 5290 1 1 14 CYS O O -2.366 -2.297 2.034 1.00 . A A . 14 CYS O 1 1
19 5291 1 1 14 CYS SG S -1.182 -5.384 -1.533 1.00 . A A . 14 CYS SG 1 1
19 5292 1 1 15 ILE C C -5.398 -0.683 0.744 1.00 . A A . 15 ILE C 1 1
19 5293 1 1 15 ILE CA C -3.968 -0.267 0.998 1.00 . A A . 15 ILE CA 1 1
19 5294 1 1 15 ILE CB C -3.755 1.212 0.546 1.00 . A A . 15 ILE CB 1 1
19 5295 1 1 15 ILE CD1 C -1.959 3.031 0.305 1.00 . A A . 15 ILE CD1 1 1
19 5296 1 1 15 ILE CG1 C -2.289 1.625 0.769 1.00 . A A . 15 ILE CG1 1 1
19 5297 1 1 15 ILE CG2 C -4.701 2.159 1.297 1.00 . A A . 15 ILE CG2 1 1
19 5298 1 1 15 ILE H H -3.104 -1.065 -0.726 1.00 . A A . 15 ILE H 1 1
19 5299 1 1 15 ILE HA H -3.731 -0.362 2.046 1.00 . A A . 15 ILE HA 1 1
19 5300 1 1 15 ILE HB H -3.980 1.277 -0.508 1.00 . A A . 15 ILE HB 1 1
19 5301 1 1 15 ILE HD11 H -0.918 3.239 0.507 1.00 . A A . 15 ILE HD11 1 1
19 5302 1 1 15 ILE HD12 H -2.577 3.739 0.838 1.00 . A A . 15 ILE HD12 1 1
19 5303 1 1 15 ILE HD13 H -2.143 3.114 -0.754 1.00 . A A . 15 ILE HD13 1 1
19 5304 1 1 15 ILE HG12 H -2.067 1.570 1.823 1.00 . A A . 15 ILE HG12 1 1
19 5305 1 1 15 ILE HG13 H -1.645 0.939 0.236 1.00 . A A . 15 ILE HG13 1 1
19 5306 1 1 15 ILE HG21 H -5.726 1.872 1.118 1.00 . A A . 15 ILE HG21 1 1
19 5307 1 1 15 ILE HG22 H -4.545 3.168 0.947 1.00 . A A . 15 ILE HG22 1 1
19 5308 1 1 15 ILE HG23 H -4.489 2.109 2.355 1.00 . A A . 15 ILE HG23 1 1
19 5309 1 1 15 ILE N N -3.121 -1.159 0.255 1.00 . A A . 15 ILE N 1 1
19 5310 1 1 15 ILE O O -5.794 -0.879 -0.409 1.00 . A A . 15 ILE O 1 1
19 5311 1 1 16 CYS C C -8.456 -0.180 2.015 1.00 . A A . 16 CYS C 1 1
19 5312 1 1 16 CYS CA C -7.511 -1.284 1.639 1.00 . A A . 16 CYS CA 1 1
19 5313 1 1 16 CYS CB C -7.771 -2.542 2.458 1.00 . A A . 16 CYS CB 1 1
19 5314 1 1 16 CYS H H -5.814 -0.655 2.685 1.00 . A A . 16 CYS H 1 1
19 5315 1 1 16 CYS HA H -7.679 -1.507 0.597 1.00 . A A . 16 CYS HA 1 1
19 5316 1 1 16 CYS HB2 H -7.667 -2.296 3.502 1.00 . A A . 16 CYS HB2 1 1
19 5317 1 1 16 CYS HB3 H -8.783 -2.876 2.283 1.00 . A A . 16 CYS HB3 1 1
19 5318 1 1 16 CYS N N -6.152 -0.850 1.784 1.00 . A A . 16 CYS N 1 1
19 5319 1 1 16 CYS O O -8.290 0.486 3.045 1.00 . A A . 16 CYS O 1 1
19 5320 1 1 16 CYS SG S -6.643 -3.935 2.055 1.00 . A A . 16 CYS SG 1 1
19 5321 1 1 17 THR C C -11.694 0.505 0.861 1.00 . A A . 17 THR C 1 1
19 5322 1 1 17 THR CA C -10.377 1.061 1.361 1.00 . A A . 17 THR CA 1 1
19 5323 1 1 17 THR CB C -10.030 2.353 0.582 1.00 . A A . 17 THR CB 1 1
19 5324 1 1 17 THR CG2 C -11.000 3.473 0.934 1.00 . A A . 17 THR CG2 1 1
19 5325 1 1 17 THR H H -9.425 -0.449 0.321 1.00 . A A . 17 THR H 1 1
19 5326 1 1 17 THR HA H -10.446 1.288 2.415 1.00 . A A . 17 THR HA 1 1
19 5327 1 1 17 THR HB H -10.084 2.150 -0.478 1.00 . A A . 17 THR HB 1 1
19 5328 1 1 17 THR HG1 H -8.406 2.204 1.649 1.00 . A A . 17 THR HG1 1 1
19 5329 1 1 17 THR HG21 H -10.933 3.695 1.988 1.00 . A A . 17 THR HG21 1 1
19 5330 1 1 17 THR HG22 H -12.007 3.162 0.696 1.00 . A A . 17 THR HG22 1 1
19 5331 1 1 17 THR HG23 H -10.755 4.360 0.368 1.00 . A A . 17 THR HG23 1 1
19 5332 1 1 17 THR N N -9.381 0.070 1.156 1.00 . A A . 17 THR N 1 1
19 5333 1 1 17 THR O O -11.761 0.037 -0.286 1.00 . A A . 17 THR O 1 1
19 5334 1 1 17 THR OG1 O -8.694 2.772 0.921 1.00 . A A . 17 THR OG1 1 1
19 5335 1 1 18 ARG C C -14.044 -1.448 0.964 1.00 . A A . 18 ARG C 1 1
19 5336 1 1 18 ARG CA C -14.060 0.040 1.363 1.00 . A A . 18 ARG CA 1 1
19 5337 1 1 18 ARG CB C -14.548 0.955 0.222 1.00 . A A . 18 ARG CB 1 1
19 5338 1 1 18 ARG CD C -16.204 1.737 -1.425 1.00 . A A . 18 ARG CD 1 1
19 5339 1 1 18 ARG CG C -15.969 0.781 -0.273 1.00 . A A . 18 ARG CG 1 1
19 5340 1 1 18 ARG CZ C -14.299 2.491 -2.883 1.00 . A A . 18 ARG CZ 1 1
19 5341 1 1 18 ARG H H -12.525 0.677 2.680 1.00 . A A . 18 ARG H 1 1
19 5342 1 1 18 ARG HA H -14.699 0.167 2.225 1.00 . A A . 18 ARG HA 1 1
19 5343 1 1 18 ARG HB2 H -14.450 1.980 0.544 1.00 . A A . 18 ARG HB2 1 1
19 5344 1 1 18 ARG HB3 H -13.886 0.814 -0.619 1.00 . A A . 18 ARG HB3 1 1
19 5345 1 1 18 ARG HD2 H -17.185 1.555 -1.839 1.00 . A A . 18 ARG HD2 1 1
19 5346 1 1 18 ARG HD3 H -16.150 2.752 -1.060 1.00 . A A . 18 ARG HD3 1 1
19 5347 1 1 18 ARG HE H -15.206 0.664 -2.903 1.00 . A A . 18 ARG HE 1 1
19 5348 1 1 18 ARG HG2 H -16.105 -0.236 -0.609 1.00 . A A . 18 ARG HG2 1 1
19 5349 1 1 18 ARG HG3 H -16.661 1.009 0.523 1.00 . A A . 18 ARG HG3 1 1
19 5350 1 1 18 ARG HH11 H -14.833 3.928 -1.506 1.00 . A A . 18 ARG HH11 1 1
19 5351 1 1 18 ARG HH12 H -13.580 4.388 -2.546 1.00 . A A . 18 ARG HH12 1 1
19 5352 1 1 18 ARG HH21 H -13.451 1.312 -4.309 1.00 . A A . 18 ARG HH21 1 1
19 5353 1 1 18 ARG HH22 H -12.758 2.861 -4.194 1.00 . A A . 18 ARG HH22 1 1
19 5354 1 1 18 ARG N N -12.705 0.461 1.740 1.00 . A A . 18 ARG N 1 1
19 5355 1 1 18 ARG NE N -15.192 1.557 -2.482 1.00 . A A . 18 ARG NE 1 1
19 5356 1 1 18 ARG NH1 N -14.236 3.681 -2.275 1.00 . A A . 18 ARG NH1 1 1
19 5357 1 1 18 ARG NH2 N -13.445 2.211 -3.860 1.00 . A A . 18 ARG NH2 1 1
19 5358 1 1 18 ARG O O -14.823 -1.917 0.142 1.00 . A A . 18 ARG O 1 1
20 5359 1 1 1 GLY C C -12.594 -2.449 -0.761 1.00 . A A . 1 GLY C 1 1
20 5360 1 1 1 GLY CA C -13.367 -2.294 0.529 1.00 . A A . 1 GLY CA 1 1
20 5361 1 1 1 GLY H1 H -12.487 -0.932 1.887 1.00 . A A . 1 GLY H1 1 1
20 5362 1 1 1 GLY HA2 H -13.081 -3.078 1.213 1.00 . A A . 1 GLY HA2 1 1
20 5363 1 1 1 GLY HA3 H -14.419 -2.378 0.309 1.00 . A A . 1 GLY HA3 1 1
20 5364 1 1 1 GLY N N -13.122 -1.006 1.141 1.00 . A A . 1 GLY N 1 1
20 5365 1 1 1 GLY O O -12.664 -3.481 -1.429 1.00 . A A . 1 GLY O 1 1
20 5366 1 1 2 PHE C C -9.698 -1.864 -1.913 1.00 . A A . 2 PHE C 1 1
20 5367 1 1 2 PHE CA C -11.087 -1.420 -2.301 1.00 . A A . 2 PHE CA 1 1
20 5368 1 1 2 PHE CB C -11.046 -0.001 -2.890 1.00 . A A . 2 PHE CB 1 1
20 5369 1 1 2 PHE CD1 C -11.150 -0.094 -5.375 1.00 . A A . 2 PHE CD1 1 1
20 5370 1 1 2 PHE CD2 C -9.050 0.351 -4.357 1.00 . A A . 2 PHE CD2 1 1
20 5371 1 1 2 PHE CE1 C -10.574 -0.015 -6.614 1.00 . A A . 2 PHE CE1 1 1
20 5372 1 1 2 PHE CE2 C -8.467 0.429 -5.597 1.00 . A A . 2 PHE CE2 1 1
20 5373 1 1 2 PHE CG C -10.401 0.087 -4.234 1.00 . A A . 2 PHE CG 1 1
20 5374 1 1 2 PHE CZ C -9.230 0.246 -6.726 1.00 . A A . 2 PHE CZ 1 1
20 5375 1 1 2 PHE H H -11.866 -0.624 -0.551 1.00 . A A . 2 PHE H 1 1
20 5376 1 1 2 PHE HA H -11.520 -2.100 -3.019 1.00 . A A . 2 PHE HA 1 1
20 5377 1 1 2 PHE HB2 H -12.037 0.424 -2.952 1.00 . A A . 2 PHE HB2 1 1
20 5378 1 1 2 PHE HB3 H -10.469 0.613 -2.216 1.00 . A A . 2 PHE HB3 1 1
20 5379 1 1 2 PHE HD1 H -12.205 -0.299 -5.283 1.00 . A A . 2 PHE HD1 1 1
20 5380 1 1 2 PHE HD2 H -8.454 0.492 -3.468 1.00 . A A . 2 PHE HD2 1 1
20 5381 1 1 2 PHE HE1 H -11.175 -0.160 -7.498 1.00 . A A . 2 PHE HE1 1 1
20 5382 1 1 2 PHE HE2 H -7.411 0.639 -5.681 1.00 . A A . 2 PHE HE2 1 1
20 5383 1 1 2 PHE HZ H -8.776 0.307 -7.703 1.00 . A A . 2 PHE HZ 1 1
20 5384 1 1 2 PHE N N -11.876 -1.424 -1.119 1.00 . A A . 2 PHE N 1 1
20 5385 1 1 2 PHE O O -9.018 -1.183 -1.133 1.00 . A A . 2 PHE O 1 1
20 5386 1 1 3 CYS C C -7.056 -3.162 -3.222 1.00 . A A . 3 CYS C 1 1
20 5387 1 1 3 CYS CA C -7.986 -3.480 -2.092 1.00 . A A . 3 CYS CA 1 1
20 5388 1 1 3 CYS CB C -7.996 -4.956 -1.771 1.00 . A A . 3 CYS CB 1 1
20 5389 1 1 3 CYS H H -9.875 -3.514 -2.983 1.00 . A A . 3 CYS H 1 1
20 5390 1 1 3 CYS HA H -7.630 -2.937 -1.231 1.00 . A A . 3 CYS HA 1 1
20 5391 1 1 3 CYS HB2 H -8.338 -5.514 -2.628 1.00 . A A . 3 CYS HB2 1 1
20 5392 1 1 3 CYS HB3 H -6.978 -5.235 -1.540 1.00 . A A . 3 CYS HB3 1 1
20 5393 1 1 3 CYS N N -9.294 -2.992 -2.390 1.00 . A A . 3 CYS N 1 1
20 5394 1 1 3 CYS O O -7.315 -3.500 -4.377 1.00 . A A . 3 CYS O 1 1
20 5395 1 1 3 CYS SG S -9.039 -5.398 -0.330 1.00 . A A . 3 CYS SG 1 1
20 5396 1 1 4 ARG C C -3.677 -2.472 -3.457 1.00 . A A . 4 ARG C 1 1
20 5397 1 1 4 ARG CA C -5.062 -2.011 -3.855 1.00 . A A . 4 ARG CA 1 1
20 5398 1 1 4 ARG CB C -5.142 -0.474 -3.881 1.00 . A A . 4 ARG CB 1 1
20 5399 1 1 4 ARG CD C -4.596 -0.137 -6.327 1.00 . A A . 4 ARG CD 1 1
20 5400 1 1 4 ARG CG C -4.247 0.228 -4.895 1.00 . A A . 4 ARG CG 1 1
20 5401 1 1 4 ARG CZ C -3.619 0.351 -8.564 1.00 . A A . 4 ARG CZ 1 1
20 5402 1 1 4 ARG H H -5.836 -2.318 -1.939 1.00 . A A . 4 ARG H 1 1
20 5403 1 1 4 ARG HA H -5.319 -2.390 -4.830 1.00 . A A . 4 ARG HA 1 1
20 5404 1 1 4 ARG HB2 H -6.161 -0.187 -4.090 1.00 . A A . 4 ARG HB2 1 1
20 5405 1 1 4 ARG HB3 H -4.885 -0.110 -2.896 1.00 . A A . 4 ARG HB3 1 1
20 5406 1 1 4 ARG HD2 H -4.384 -1.184 -6.476 1.00 . A A . 4 ARG HD2 1 1
20 5407 1 1 4 ARG HD3 H -5.646 0.042 -6.497 1.00 . A A . 4 ARG HD3 1 1
20 5408 1 1 4 ARG HE H -3.452 1.495 -6.929 1.00 . A A . 4 ARG HE 1 1
20 5409 1 1 4 ARG HG2 H -4.354 1.296 -4.781 1.00 . A A . 4 ARG HG2 1 1
20 5410 1 1 4 ARG HG3 H -3.223 -0.051 -4.703 1.00 . A A . 4 ARG HG3 1 1
20 5411 1 1 4 ARG HH11 H -4.592 -1.457 -8.521 1.00 . A A . 4 ARG HH11 1 1
20 5412 1 1 4 ARG HH12 H -3.948 -1.023 -10.033 1.00 . A A . 4 ARG HH12 1 1
20 5413 1 1 4 ARG HH21 H -2.564 2.057 -8.974 1.00 . A A . 4 ARG HH21 1 1
20 5414 1 1 4 ARG HH22 H -2.766 1.007 -10.308 1.00 . A A . 4 ARG HH22 1 1
20 5415 1 1 4 ARG N N -6.002 -2.491 -2.894 1.00 . A A . 4 ARG N 1 1
20 5416 1 1 4 ARG NE N -3.821 0.655 -7.283 1.00 . A A . 4 ARG NE 1 1
20 5417 1 1 4 ARG NH1 N -4.083 -0.787 -9.069 1.00 . A A . 4 ARG NH1 1 1
20 5418 1 1 4 ARG NH2 N -2.933 1.195 -9.335 1.00 . A A . 4 ARG NH2 1 1
20 5419 1 1 4 ARG O O -3.294 -2.359 -2.286 1.00 . A A . 4 ARG O 1 1
20 5420 1 1 5 CYS C C -0.644 -2.426 -4.640 1.00 . A A . 5 CYS C 1 1
20 5421 1 1 5 CYS CA C -1.599 -3.427 -4.117 1.00 . A A . 5 CYS CA 1 1
20 5422 1 1 5 CYS CB C -1.269 -4.809 -4.629 1.00 . A A . 5 CYS CB 1 1
20 5423 1 1 5 CYS H H -3.315 -3.174 -5.289 1.00 . A A . 5 CYS H 1 1
20 5424 1 1 5 CYS HA H -1.490 -3.421 -3.046 1.00 . A A . 5 CYS HA 1 1
20 5425 1 1 5 CYS HB2 H -1.462 -4.873 -5.689 1.00 . A A . 5 CYS HB2 1 1
20 5426 1 1 5 CYS HB3 H -0.215 -4.938 -4.428 1.00 . A A . 5 CYS HB3 1 1
20 5427 1 1 5 CYS N N -2.951 -3.027 -4.388 1.00 . A A . 5 CYS N 1 1
20 5428 1 1 5 CYS O O -0.716 -2.026 -5.806 1.00 . A A . 5 CYS O 1 1
20 5429 1 1 5 CYS SG S -2.175 -6.151 -3.786 1.00 . A A . 5 CYS SG 1 1
20 5430 1 1 6 LEU C C 2.557 -1.318 -3.650 1.00 . A A . 6 LEU C 1 1
20 5431 1 1 6 LEU CA C 1.171 -0.962 -4.134 1.00 . A A . 6 LEU CA 1 1
20 5432 1 1 6 LEU CB C 0.741 0.386 -3.528 1.00 . A A . 6 LEU CB 1 1
20 5433 1 1 6 LEU CD1 C -0.961 2.202 -3.226 1.00 . A A . 6 LEU CD1 1 1
20 5434 1 1 6 LEU CD2 C -0.615 1.209 -5.486 1.00 . A A . 6 LEU CD2 1 1
20 5435 1 1 6 LEU CG C -0.616 0.940 -3.985 1.00 . A A . 6 LEU CG 1 1
20 5436 1 1 6 LEU H H 0.240 -2.381 -2.880 1.00 . A A . 6 LEU H 1 1
20 5437 1 1 6 LEU HA H 1.187 -0.859 -5.208 1.00 . A A . 6 LEU HA 1 1
20 5438 1 1 6 LEU HB2 H 0.713 0.271 -2.453 1.00 . A A . 6 LEU HB2 1 1
20 5439 1 1 6 LEU HB3 H 1.500 1.117 -3.763 1.00 . A A . 6 LEU HB3 1 1
20 5440 1 1 6 LEU HD11 H -0.198 2.944 -3.403 1.00 . A A . 6 LEU HD11 1 1
20 5441 1 1 6 LEU HD12 H -1.018 1.984 -2.170 1.00 . A A . 6 LEU HD12 1 1
20 5442 1 1 6 LEU HD13 H -1.913 2.578 -3.571 1.00 . A A . 6 LEU HD13 1 1
20 5443 1 1 6 LEU HD21 H -0.468 0.284 -6.024 1.00 . A A . 6 LEU HD21 1 1
20 5444 1 1 6 LEU HD22 H 0.182 1.896 -5.724 1.00 . A A . 6 LEU HD22 1 1
20 5445 1 1 6 LEU HD23 H -1.562 1.641 -5.777 1.00 . A A . 6 LEU HD23 1 1
20 5446 1 1 6 LEU HG H -1.376 0.204 -3.772 1.00 . A A . 6 LEU HG 1 1
20 5447 1 1 6 LEU N N 0.227 -1.988 -3.785 1.00 . A A . 6 LEU N 1 1
20 5448 1 1 6 LEU O O 2.758 -1.623 -2.474 1.00 . A A . 6 LEU O 1 1
20 5449 1 1 7 CYS C C 5.539 -0.169 -4.247 1.00 . A A . 7 CYS C 1 1
20 5450 1 1 7 CYS CA C 4.849 -1.513 -4.170 1.00 . A A . 7 CYS CA 1 1
20 5451 1 1 7 CYS CB C 5.570 -2.526 -5.052 1.00 . A A . 7 CYS CB 1 1
20 5452 1 1 7 CYS H H 3.263 -1.220 -5.490 1.00 . A A . 7 CYS H 1 1
20 5453 1 1 7 CYS HA H 4.826 -1.856 -3.147 1.00 . A A . 7 CYS HA 1 1
20 5454 1 1 7 CYS HB2 H 5.592 -2.164 -6.068 1.00 . A A . 7 CYS HB2 1 1
20 5455 1 1 7 CYS HB3 H 6.581 -2.598 -4.676 1.00 . A A . 7 CYS HB3 1 1
20 5456 1 1 7 CYS N N 3.485 -1.331 -4.541 1.00 . A A . 7 CYS N 1 1
20 5457 1 1 7 CYS O O 5.345 0.588 -5.208 1.00 . A A . 7 CYS O 1 1
20 5458 1 1 7 CYS SG S 4.847 -4.204 -5.064 1.00 . A A . 7 CYS SG 1 1
20 5459 1 1 8 ARG C C 8.346 1.181 -2.572 1.00 . A A . 8 ARG C 1 1
20 5460 1 1 8 ARG CA C 6.968 1.395 -3.171 1.00 . A A . 8 ARG CA 1 1
20 5461 1 1 8 ARG CB C 6.118 2.291 -2.284 1.00 . A A . 8 ARG CB 1 1
20 5462 1 1 8 ARG CD C 5.506 4.527 -1.422 1.00 . A A . 8 ARG CD 1 1
20 5463 1 1 8 ARG CG C 6.484 3.758 -2.287 1.00 . A A . 8 ARG CG 1 1
20 5464 1 1 8 ARG CZ C 5.066 6.871 -0.747 1.00 . A A . 8 ARG CZ 1 1
20 5465 1 1 8 ARG H H 6.437 -0.520 -2.534 1.00 . A A . 8 ARG H 1 1
20 5466 1 1 8 ARG HA H 7.042 1.834 -4.155 1.00 . A A . 8 ARG HA 1 1
20 5467 1 1 8 ARG HB2 H 5.090 2.196 -2.599 1.00 . A A . 8 ARG HB2 1 1
20 5468 1 1 8 ARG HB3 H 6.197 1.915 -1.276 1.00 . A A . 8 ARG HB3 1 1
20 5469 1 1 8 ARG HD2 H 4.500 4.304 -1.748 1.00 . A A . 8 ARG HD2 1 1
20 5470 1 1 8 ARG HD3 H 5.625 4.203 -0.401 1.00 . A A . 8 ARG HD3 1 1
20 5471 1 1 8 ARG HE H 6.331 6.281 -2.190 1.00 . A A . 8 ARG HE 1 1
20 5472 1 1 8 ARG HG2 H 7.482 3.877 -1.892 1.00 . A A . 8 ARG HG2 1 1
20 5473 1 1 8 ARG HG3 H 6.434 4.137 -3.296 1.00 . A A . 8 ARG HG3 1 1
20 5474 1 1 8 ARG HH11 H 4.180 5.513 0.512 1.00 . A A . 8 ARG HH11 1 1
20 5475 1 1 8 ARG HH12 H 3.770 7.141 0.819 1.00 . A A . 8 ARG HH12 1 1
20 5476 1 1 8 ARG HH21 H 5.831 8.483 -1.730 1.00 . A A . 8 ARG HH21 1 1
20 5477 1 1 8 ARG HH22 H 4.773 8.858 -0.438 1.00 . A A . 8 ARG HH22 1 1
20 5478 1 1 8 ARG N N 6.310 0.135 -3.257 1.00 . A A . 8 ARG N 1 1
20 5479 1 1 8 ARG NE N 5.705 5.974 -1.492 1.00 . A A . 8 ARG NE 1 1
20 5480 1 1 8 ARG NH1 N 4.292 6.479 0.271 1.00 . A A . 8 ARG NH1 1 1
20 5481 1 1 8 ARG NH2 N 5.234 8.161 -0.989 1.00 . A A . 8 ARG NH2 1 1
20 5482 1 1 8 ARG O O 8.462 0.669 -1.465 1.00 . A A . 8 ARG O 1 1
20 5483 1 1 9 ARG C C 11.150 -0.072 -2.538 1.00 . A A . 9 ARG C 1 1
20 5484 1 1 9 ARG CA C 10.793 1.369 -2.922 1.00 . A A . 9 ARG CA 1 1
20 5485 1 1 9 ARG CB C 11.135 2.304 -1.757 1.00 . A A . 9 ARG CB 1 1
20 5486 1 1 9 ARG CD C 11.412 4.599 -0.821 1.00 . A A . 9 ARG CD 1 1
20 5487 1 1 9 ARG CG C 11.026 3.791 -2.052 1.00 . A A . 9 ARG CG 1 1
20 5488 1 1 9 ARG CZ C 10.912 4.012 1.559 1.00 . A A . 9 ARG CZ 1 1
20 5489 1 1 9 ARG H H 9.192 1.812 -4.256 1.00 . A A . 9 ARG H 1 1
20 5490 1 1 9 ARG HA H 11.399 1.643 -3.773 1.00 . A A . 9 ARG HA 1 1
20 5491 1 1 9 ARG HB2 H 10.467 2.080 -0.939 1.00 . A A . 9 ARG HB2 1 1
20 5492 1 1 9 ARG HB3 H 12.146 2.090 -1.445 1.00 . A A . 9 ARG HB3 1 1
20 5493 1 1 9 ARG HD2 H 12.426 4.348 -0.547 1.00 . A A . 9 ARG HD2 1 1
20 5494 1 1 9 ARG HD3 H 11.356 5.651 -1.060 1.00 . A A . 9 ARG HD3 1 1
20 5495 1 1 9 ARG HE H 9.560 4.373 0.113 1.00 . A A . 9 ARG HE 1 1
20 5496 1 1 9 ARG HG2 H 11.689 4.042 -2.866 1.00 . A A . 9 ARG HG2 1 1
20 5497 1 1 9 ARG HG3 H 10.007 4.026 -2.324 1.00 . A A . 9 ARG HG3 1 1
20 5498 1 1 9 ARG HH11 H 12.934 4.154 1.202 1.00 . A A . 9 ARG HH11 1 1
20 5499 1 1 9 ARG HH12 H 12.523 3.727 2.788 1.00 . A A . 9 ARG HH12 1 1
20 5500 1 1 9 ARG HH21 H 9.005 3.816 2.300 1.00 . A A . 9 ARG HH21 1 1
20 5501 1 1 9 ARG HH22 H 10.226 3.534 3.444 1.00 . A A . 9 ARG HH22 1 1
20 5502 1 1 9 ARG N N 9.384 1.496 -3.346 1.00 . A A . 9 ARG N 1 1
20 5503 1 1 9 ARG NE N 10.522 4.316 0.313 1.00 . A A . 9 ARG NE 1 1
20 5504 1 1 9 ARG NH1 N 12.205 3.967 1.869 1.00 . A A . 9 ARG NH1 1 1
20 5505 1 1 9 ARG NH2 N 9.991 3.774 2.497 1.00 . A A . 9 ARG NH2 1 1
20 5506 1 1 9 ARG O O 11.928 -0.312 -1.604 1.00 . A A . 9 ARG O 1 1
20 5507 1 1 10 GLY C C 9.982 -2.986 -1.878 1.00 . A A . 10 GLY C 1 1
20 5508 1 1 10 GLY CA C 10.857 -2.406 -2.959 1.00 . A A . 10 GLY CA 1 1
20 5509 1 1 10 GLY H H 9.927 -0.784 -3.926 1.00 . A A . 10 GLY H 1 1
20 5510 1 1 10 GLY HA2 H 10.738 -2.980 -3.863 1.00 . A A . 10 GLY HA2 1 1
20 5511 1 1 10 GLY HA3 H 11.884 -2.462 -2.641 1.00 . A A . 10 GLY HA3 1 1
20 5512 1 1 10 GLY N N 10.566 -1.021 -3.224 1.00 . A A . 10 GLY N 1 1
20 5513 1 1 10 GLY O O 10.061 -4.175 -1.577 1.00 . A A . 10 GLY O 1 1
20 5514 1 1 11 VAL C C 6.912 -2.820 -0.897 1.00 . A A . 11 VAL C 1 1
20 5515 1 1 11 VAL CA C 8.256 -2.566 -0.254 1.00 . A A . 11 VAL CA 1 1
20 5516 1 1 11 VAL CB C 8.102 -1.461 0.835 1.00 . A A . 11 VAL CB 1 1
20 5517 1 1 11 VAL CG1 C 7.037 -1.834 1.852 1.00 . A A . 11 VAL CG1 1 1
20 5518 1 1 11 VAL CG2 C 9.432 -1.198 1.531 1.00 . A A . 11 VAL CG2 1 1
20 5519 1 1 11 VAL H H 9.175 -1.202 -1.529 1.00 . A A . 11 VAL H 1 1
20 5520 1 1 11 VAL HA H 8.624 -3.468 0.209 1.00 . A A . 11 VAL HA 1 1
20 5521 1 1 11 VAL HB H 7.792 -0.551 0.342 1.00 . A A . 11 VAL HB 1 1
20 5522 1 1 11 VAL HG11 H 7.312 -2.761 2.329 1.00 . A A . 11 VAL HG11 1 1
20 5523 1 1 11 VAL HG12 H 6.090 -1.954 1.347 1.00 . A A . 11 VAL HG12 1 1
20 5524 1 1 11 VAL HG13 H 6.951 -1.053 2.595 1.00 . A A . 11 VAL HG13 1 1
20 5525 1 1 11 VAL HG21 H 9.304 -0.422 2.271 1.00 . A A . 11 VAL HG21 1 1
20 5526 1 1 11 VAL HG22 H 10.165 -0.890 0.801 1.00 . A A . 11 VAL HG22 1 1
20 5527 1 1 11 VAL HG23 H 9.768 -2.104 2.016 1.00 . A A . 11 VAL HG23 1 1
20 5528 1 1 11 VAL N N 9.175 -2.152 -1.276 1.00 . A A . 11 VAL N 1 1
20 5529 1 1 11 VAL O O 6.304 -1.903 -1.423 1.00 . A A . 11 VAL O 1 1
20 5530 1 1 12 CYS C C 4.140 -4.417 -0.382 1.00 . A A . 12 CYS C 1 1
20 5531 1 1 12 CYS CA C 5.166 -4.314 -1.448 1.00 . A A . 12 CYS CA 1 1
20 5532 1 1 12 CYS CB C 5.142 -5.519 -2.352 1.00 . A A . 12 CYS CB 1 1
20 5533 1 1 12 CYS H H 6.987 -4.773 -0.514 1.00 . A A . 12 CYS H 1 1
20 5534 1 1 12 CYS HA H 4.901 -3.448 -2.030 1.00 . A A . 12 CYS HA 1 1
20 5535 1 1 12 CYS HB2 H 5.498 -6.393 -1.829 1.00 . A A . 12 CYS HB2 1 1
20 5536 1 1 12 CYS HB3 H 4.100 -5.629 -2.618 1.00 . A A . 12 CYS HB3 1 1
20 5537 1 1 12 CYS N N 6.463 -4.039 -0.896 1.00 . A A . 12 CYS N 1 1
20 5538 1 1 12 CYS O O 4.291 -5.175 0.582 1.00 . A A . 12 CYS O 1 1
20 5539 1 1 12 CYS SG S 6.102 -5.300 -3.887 1.00 . A A . 12 CYS SG 1 1
20 5540 1 1 13 ARG C C 0.707 -3.497 -0.163 1.00 . A A . 13 ARG C 1 1
20 5541 1 1 13 ARG CA C 2.079 -3.618 0.472 1.00 . A A . 13 ARG CA 1 1
20 5542 1 1 13 ARG CB C 2.347 -2.459 1.448 1.00 . A A . 13 ARG CB 1 1
20 5543 1 1 13 ARG CD C 1.769 -1.233 3.567 1.00 . A A . 13 ARG CD 1 1
20 5544 1 1 13 ARG CG C 1.351 -2.335 2.598 1.00 . A A . 13 ARG CG 1 1
20 5545 1 1 13 ARG CZ C 2.757 1.039 3.175 1.00 . A A . 13 ARG CZ 1 1
20 5546 1 1 13 ARG H H 3.059 -3.104 -1.346 1.00 . A A . 13 ARG H 1 1
20 5547 1 1 13 ARG HA H 2.127 -4.542 1.028 1.00 . A A . 13 ARG HA 1 1
20 5548 1 1 13 ARG HB2 H 3.331 -2.585 1.873 1.00 . A A . 13 ARG HB2 1 1
20 5549 1 1 13 ARG HB3 H 2.330 -1.534 0.890 1.00 . A A . 13 ARG HB3 1 1
20 5550 1 1 13 ARG HD2 H 1.053 -1.185 4.373 1.00 . A A . 13 ARG HD2 1 1
20 5551 1 1 13 ARG HD3 H 2.742 -1.480 3.964 1.00 . A A . 13 ARG HD3 1 1
20 5552 1 1 13 ARG HE H 1.137 0.265 2.247 1.00 . A A . 13 ARG HE 1 1
20 5553 1 1 13 ARG HG2 H 0.377 -2.100 2.196 1.00 . A A . 13 ARG HG2 1 1
20 5554 1 1 13 ARG HG3 H 1.307 -3.272 3.130 1.00 . A A . 13 ARG HG3 1 1
20 5555 1 1 13 ARG HH11 H 3.819 -0.041 4.572 1.00 . A A . 13 ARG HH11 1 1
20 5556 1 1 13 ARG HH12 H 4.418 1.523 4.288 1.00 . A A . 13 ARG HH12 1 1
20 5557 1 1 13 ARG HH21 H 1.972 2.357 1.844 1.00 . A A . 13 ARG HH21 1 1
20 5558 1 1 13 ARG HH22 H 3.350 2.950 2.655 1.00 . A A . 13 ARG HH22 1 1
20 5559 1 1 13 ARG N N 3.112 -3.656 -0.527 1.00 . A A . 13 ARG N 1 1
20 5560 1 1 13 ARG NE N 1.839 0.086 2.916 1.00 . A A . 13 ARG NE 1 1
20 5561 1 1 13 ARG NH1 N 3.732 0.823 4.069 1.00 . A A . 13 ARG NH1 1 1
20 5562 1 1 13 ARG NH2 N 2.698 2.198 2.520 1.00 . A A . 13 ARG NH2 1 1
20 5563 1 1 13 ARG O O 0.447 -2.595 -0.959 1.00 . A A . 13 ARG O 1 1
20 5564 1 1 14 CYS C C -2.332 -3.802 0.818 1.00 . A A . 14 CYS C 1 1
20 5565 1 1 14 CYS CA C -1.498 -4.351 -0.309 1.00 . A A . 14 CYS CA 1 1
20 5566 1 1 14 CYS CB C -2.020 -5.723 -0.761 1.00 . A A . 14 CYS CB 1 1
20 5567 1 1 14 CYS H H 0.121 -5.192 0.692 1.00 . A A . 14 CYS H 1 1
20 5568 1 1 14 CYS HA H -1.511 -3.656 -1.131 1.00 . A A . 14 CYS HA 1 1
20 5569 1 1 14 CYS HB2 H -2.002 -6.400 0.081 1.00 . A A . 14 CYS HB2 1 1
20 5570 1 1 14 CYS HB3 H -3.041 -5.615 -1.095 1.00 . A A . 14 CYS HB3 1 1
20 5571 1 1 14 CYS N N -0.146 -4.425 0.142 1.00 . A A . 14 CYS N 1 1
20 5572 1 1 14 CYS O O -2.178 -4.213 1.980 1.00 . A A . 14 CYS O 1 1
20 5573 1 1 14 CYS SG S -1.063 -6.499 -2.118 1.00 . A A . 14 CYS SG 1 1
20 5574 1 1 15 ILE C C -5.436 -2.169 1.029 1.00 . A A . 15 ILE C 1 1
20 5575 1 1 15 ILE CA C -3.992 -2.243 1.501 1.00 . A A . 15 ILE CA 1 1
20 5576 1 1 15 ILE CB C -3.423 -0.821 1.832 1.00 . A A . 15 ILE CB 1 1
20 5577 1 1 15 ILE CD1 C -3.695 1.216 3.354 1.00 . A A . 15 ILE CD1 1 1
20 5578 1 1 15 ILE CG1 C -4.251 -0.119 2.922 1.00 . A A . 15 ILE CG1 1 1
20 5579 1 1 15 ILE CG2 C -3.318 0.042 0.571 1.00 . A A . 15 ILE CG2 1 1
20 5580 1 1 15 ILE H H -3.304 -2.616 -0.434 1.00 . A A . 15 ILE H 1 1
20 5581 1 1 15 ILE HA H -3.953 -2.845 2.397 1.00 . A A . 15 ILE HA 1 1
20 5582 1 1 15 ILE HB H -2.418 -0.967 2.198 1.00 . A A . 15 ILE HB 1 1
20 5583 1 1 15 ILE HD11 H -3.632 1.873 2.500 1.00 . A A . 15 ILE HD11 1 1
20 5584 1 1 15 ILE HD12 H -2.710 1.070 3.770 1.00 . A A . 15 ILE HD12 1 1
20 5585 1 1 15 ILE HD13 H -4.343 1.649 4.102 1.00 . A A . 15 ILE HD13 1 1
20 5586 1 1 15 ILE HG12 H -5.253 0.044 2.551 1.00 . A A . 15 ILE HG12 1 1
20 5587 1 1 15 ILE HG13 H -4.299 -0.758 3.791 1.00 . A A . 15 ILE HG13 1 1
20 5588 1 1 15 ILE HG21 H -2.657 -0.436 -0.138 1.00 . A A . 15 ILE HG21 1 1
20 5589 1 1 15 ILE HG22 H -2.924 1.015 0.830 1.00 . A A . 15 ILE HG22 1 1
20 5590 1 1 15 ILE HG23 H -4.298 0.152 0.132 1.00 . A A . 15 ILE HG23 1 1
20 5591 1 1 15 ILE N N -3.190 -2.887 0.506 1.00 . A A . 15 ILE N 1 1
20 5592 1 1 15 ILE O O -5.698 -2.009 -0.166 1.00 . A A . 15 ILE O 1 1
20 5593 1 1 16 CYS C C -8.318 -1.040 2.280 1.00 . A A . 16 CYS C 1 1
20 5594 1 1 16 CYS CA C -7.741 -2.256 1.620 1.00 . A A . 16 CYS CA 1 1
20 5595 1 1 16 CYS CB C -8.491 -3.519 2.029 1.00 . A A . 16 CYS CB 1 1
20 5596 1 1 16 CYS H H -6.094 -2.506 2.869 1.00 . A A . 16 CYS H 1 1
20 5597 1 1 16 CYS HA H -7.834 -2.116 0.555 1.00 . A A . 16 CYS HA 1 1
20 5598 1 1 16 CYS HB2 H -8.437 -3.603 3.102 1.00 . A A . 16 CYS HB2 1 1
20 5599 1 1 16 CYS HB3 H -9.527 -3.419 1.740 1.00 . A A . 16 CYS HB3 1 1
20 5600 1 1 16 CYS N N -6.351 -2.340 1.937 1.00 . A A . 16 CYS N 1 1
20 5601 1 1 16 CYS O O -8.128 -0.810 3.475 1.00 . A A . 16 CYS O 1 1
20 5602 1 1 16 CYS SG S -7.834 -5.056 1.272 1.00 . A A . 16 CYS SG 1 1
20 5603 1 1 17 THR C C -10.866 1.130 1.208 1.00 . A A . 17 THR C 1 1
20 5604 1 1 17 THR CA C -9.536 0.980 1.949 1.00 . A A . 17 THR CA 1 1
20 5605 1 1 17 THR CB C -8.595 2.178 1.654 1.00 . A A . 17 THR CB 1 1
20 5606 1 1 17 THR CG2 C -9.128 3.456 2.257 1.00 . A A . 17 THR CG2 1 1
20 5607 1 1 17 THR H H -8.977 -0.457 0.540 1.00 . A A . 17 THR H 1 1
20 5608 1 1 17 THR HA H -9.713 0.910 3.013 1.00 . A A . 17 THR HA 1 1
20 5609 1 1 17 THR HB H -8.497 2.291 0.585 1.00 . A A . 17 THR HB 1 1
20 5610 1 1 17 THR HG1 H -7.358 1.052 2.663 1.00 . A A . 17 THR HG1 1 1
20 5611 1 1 17 THR HG21 H -10.092 3.678 1.826 1.00 . A A . 17 THR HG21 1 1
20 5612 1 1 17 THR HG22 H -8.443 4.263 2.048 1.00 . A A . 17 THR HG22 1 1
20 5613 1 1 17 THR HG23 H -9.231 3.332 3.326 1.00 . A A . 17 THR HG23 1 1
20 5614 1 1 17 THR N N -8.924 -0.228 1.497 1.00 . A A . 17 THR N 1 1
20 5615 1 1 17 THR O O -10.890 1.047 -0.014 1.00 . A A . 17 THR O 1 1
20 5616 1 1 17 THR OG1 O -7.293 1.906 2.217 1.00 . A A . 17 THR OG1 1 1
20 5617 1 1 18 ARG C C -13.751 0.074 0.730 1.00 . A A . 18 ARG C 1 1
20 5618 1 1 18 ARG CA C -13.347 1.373 1.404 1.00 . A A . 18 ARG CA 1 1
20 5619 1 1 18 ARG CB C -13.492 2.520 0.394 1.00 . A A . 18 ARG CB 1 1
20 5620 1 1 18 ARG CD C -13.347 4.934 -0.144 1.00 . A A . 18 ARG CD 1 1
20 5621 1 1 18 ARG CG C -13.201 3.888 0.938 1.00 . A A . 18 ARG CG 1 1
20 5622 1 1 18 ARG CZ C -12.364 5.491 -2.376 1.00 . A A . 18 ARG CZ 1 1
20 5623 1 1 18 ARG H H -11.858 1.303 2.929 1.00 . A A . 18 ARG H 1 1
20 5624 1 1 18 ARG HA H -14.012 1.542 2.237 1.00 . A A . 18 ARG HA 1 1
20 5625 1 1 18 ARG HB2 H -12.813 2.339 -0.426 1.00 . A A . 18 ARG HB2 1 1
20 5626 1 1 18 ARG HB3 H -14.501 2.510 0.011 1.00 . A A . 18 ARG HB3 1 1
20 5627 1 1 18 ARG HD2 H -14.354 4.890 -0.533 1.00 . A A . 18 ARG HD2 1 1
20 5628 1 1 18 ARG HD3 H -13.174 5.903 0.297 1.00 . A A . 18 ARG HD3 1 1
20 5629 1 1 18 ARG HE H -11.742 4.009 -1.152 1.00 . A A . 18 ARG HE 1 1
20 5630 1 1 18 ARG HG2 H -13.885 4.106 1.744 1.00 . A A . 18 ARG HG2 1 1
20 5631 1 1 18 ARG HG3 H -12.188 3.903 1.309 1.00 . A A . 18 ARG HG3 1 1
20 5632 1 1 18 ARG HH11 H -13.967 6.673 -1.873 1.00 . A A . 18 ARG HH11 1 1
20 5633 1 1 18 ARG HH12 H -13.273 7.033 -3.376 1.00 . A A . 18 ARG HH12 1 1
20 5634 1 1 18 ARG HH21 H -10.740 4.550 -3.222 1.00 . A A . 18 ARG HH21 1 1
20 5635 1 1 18 ARG HH22 H -11.398 5.816 -4.152 1.00 . A A . 18 ARG HH22 1 1
20 5636 1 1 18 ARG N N -11.967 1.270 1.955 1.00 . A A . 18 ARG N 1 1
20 5637 1 1 18 ARG NE N -12.397 4.739 -1.262 1.00 . A A . 18 ARG NE 1 1
20 5638 1 1 18 ARG NH1 N -13.254 6.465 -2.550 1.00 . A A . 18 ARG NH1 1 1
20 5639 1 1 18 ARG NH2 N -11.435 5.268 -3.312 1.00 . A A . 18 ARG NH2 1 1
20 5640 1 1 18 ARG O O -14.595 0.057 -0.167 1.00 . A A . 18 ARG O 1 1
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