Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
652784 | 6x8r RC | 30758 | cing | 4-filtered-FRED | STAR | entry | full | 190 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6x8r
# This FRED archive file contains, for PDB entry <6x8r>:
#
# - 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_6x8r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6x8r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2441.79
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 $SxIIIC_peptide A . 1 1
stop_
save_
save_SxIIIC_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SxIIIC peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RGCCNGRGGCSSRWCRDHARCCX
_Entity.Number_of_monomers 23
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 ARG . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 CYS . 1 1
5 ASN . 1 1
6 GLY . 1 1
7 ARG . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 CYS . 1 1
11 SER . 1 1
12 SER . 1 1
13 ARG . 1 1
14 TRP . 1 1
15 CYS . 1 1
16 ARG . 1 1
17 ASP . 1 1
18 HIS . 1 1
19 ALA . 1 1
20 ARG . 1 1
21 CYS . 1 1
22 CYS . 1 1
23 NH2 $NH2 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
ARG 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
CYS 4 4 1 1
ASN 5 5 1 1
GLY 6 6 1 1
ARG 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
CYS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
ARG 13 13 1 1
TRP 14 14 1 1
CYS 15 15 1 1
ARG 16 16 1 1
ASP 17 17 1 1
HIS 18 18 1 1
ALA 19 19 1 1
ARG 20 20 1 1
CYS 21 21 1 1
CYS 22 22 1 1
NH2 23 23 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 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 2 GLY HA2 . 2 . HA2 1 1
1 1 2 1 1 3 CYS H . 3 . HN 1 1
2 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
2 1 2 1 1 3 CYS H . 3 . HN 1 1
3 1 1 1 1 2 GLY H . 2 . HN 1 1
3 1 2 1 1 3 CYS H . 3 . HN 1 1
4 1 1 1 1 3 CYS H . 3 . HN 1 1
4 1 2 1 1 4 CYS H . 4 . HN 1 1
5 1 1 1 1 10 CYS H . 10 . HN 1 1
5 1 2 1 1 11 SER H . 11 . HN 1 1
6 1 1 1 1 4 CYS HA . 4 . HA 1 1
6 1 2 1 1 5 ASN H . 5 . HN 1 1
7 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
7 1 2 1 1 5 ASN H . 5 . HN 1 1
8 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
8 1 2 1 1 5 ASN H . 5 . HN 1 1
9 1 1 1 1 4 CYS H . 4 . HN 1 1
9 1 2 1 1 5 ASN H . 5 . HN 1 1
10 1 1 1 1 6 GLY H . 6 . HN 1 1
10 1 2 1 1 7 ARG H . 7 . HN 1 1
11 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
11 1 2 1 1 8 GLY H . 8 . HN 1 1
12 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
12 1 2 1 1 8 GLY H . 8 . HN 1 1
13 1 1 1 1 7 ARG HA . 7 . HA 1 1
13 1 2 1 1 8 GLY H . 8 . HN 1 1
14 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
14 1 2 1 1 10 CYS H . 10 . HN 1 1
15 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
15 1 2 1 1 10 CYS H . 10 . HN 1 1
16 1 1 1 1 10 CYS HA . 10 . HA 1 1
16 1 2 1 1 11 SER H . 11 . HN 1 1
17 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
17 1 2 1 1 11 SER H . 11 . HN 1 1
18 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
18 1 2 1 1 11 SER H . 11 . HN 1 1
19 1 1 1 1 12 SER HA . 12 . HA 1 1
19 1 2 1 1 13 ARG H . 13 . HN 1 1
20 1 1 1 1 13 ARG QB . 13 . HB# 1 1
20 1 2 1 1 14 TRP H . 14 . HN 1 1
21 1 1 1 1 13 ARG H . 13 . HN 1 1
21 1 2 1 1 14 TRP H . 14 . HN 1 1
22 1 1 1 1 14 TRP H . 14 . HN 1 1
22 1 2 1 1 15 CYS H . 15 . HN 1 1
23 1 1 1 1 14 TRP HA . 14 . HA 1 1
23 1 2 1 1 15 CYS H . 15 . HN 1 1
24 1 1 1 1 15 CYS H . 15 . HN 1 1
24 1 2 1 1 16 ARG H . 16 . HN 1 1
25 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
25 1 2 1 1 18 HIS H . 18 . HN 1 1
26 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
26 1 2 1 1 18 HIS H . 18 . HN 1 1
27 1 1 1 1 17 ASP H . 17 . HN 1 1
27 1 2 1 1 18 HIS H . 18 . HN 1 1
28 1 1 1 1 18 HIS HA . 18 . HA 1 1
28 1 2 1 1 19 ALA H . 19 . HN 1 1
29 1 1 1 1 18 HIS H . 18 . HN 1 1
29 1 2 1 1 19 ALA H . 19 . HN 1 1
30 1 1 1 1 20 ARG QB . 20 . HB# 1 1
30 1 2 1 1 21 CYS H . 21 . HN 1 1
31 1 1 1 1 19 ALA H . 19 . HN 1 1
31 1 2 1 1 20 ARG H . 20 . HN 1 1
32 1 1 1 1 21 CYS H . 21 . HN 1 1
32 1 2 1 1 22 CYS H . 22 . HN 1 1
33 1 1 1 1 13 ARG H . 13 . HN 1 1
33 1 2 1 1 13 ARG QB . 13 . HB# 1 1
34 1 1 1 1 14 TRP H . 14 . HN 1 1
34 1 2 1 1 14 TRP HB3 . 14 . HB1 1 1
35 1 1 1 1 14 TRP H . 14 . HN 1 1
35 1 2 1 1 14 TRP HB2 . 14 . HB2 1 1
36 1 1 1 1 14 TRP H . 14 . HN 1 1
36 1 2 1 1 14 TRP HA . 14 . HA 1 1
37 1 1 1 1 7 ARG H . 7 . HN 1 1
37 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
38 1 1 1 1 7 ARG H . 7 . HN 1 1
38 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
39 1 1 1 1 2 GLY H . 2 . HN 1 1
39 1 2 1 1 2 GLY HA2 . 2 . HA2 1 1
40 1 1 1 1 2 GLY H . 2 . HN 1 1
40 1 2 1 1 2 GLY HA3 . 2 . HA1 1 1
41 1 1 1 1 5 ASN H . 5 . HN 1 1
41 1 2 1 1 5 ASN HB3 . 5 . HB1 1 1
42 1 1 1 1 5 ASN H . 5 . HN 1 1
42 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
43 1 1 1 1 11 SER H . 11 . HN 1 1
43 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
44 1 1 1 1 11 SER H . 11 . HN 1 1
44 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
45 1 1 1 1 12 SER H . 12 . HN 1 1
45 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
46 1 1 1 1 12 SER H . 12 . HN 1 1
46 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
47 1 1 1 1 15 CYS H . 15 . HN 1 1
47 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
48 1 1 1 1 15 CYS H . 15 . HN 1 1
48 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
49 1 1 1 1 17 ASP H . 17 . HN 1 1
49 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
50 1 1 1 1 17 ASP H . 17 . HN 1 1
50 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
51 1 1 1 1 22 CYS H . 22 . HN 1 1
51 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
52 1 1 1 1 22 CYS H . 22 . HN 1 1
52 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
53 1 1 1 1 18 HIS H . 18 . HN 1 1
53 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
54 1 1 1 1 18 HIS H . 18 . HN 1 1
54 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
55 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
55 1 2 1 1 5 ASN H . 5 . HN 1 1
56 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
56 1 2 1 1 5 ASN H . 5 . HN 1 1
57 1 1 1 1 5 ASN H . 5 . HN 1 1
57 1 2 1 1 6 GLY H . 6 . HN 1 1
58 1 1 1 1 13 ARG HA . 13 . HA 1 1
58 1 2 1 1 16 ARG H . 16 . HN 1 1
59 1 1 1 1 13 ARG HA . 13 . HA 1 1
59 1 2 1 1 17 ASP H . 17 . HN 1 1
60 1 1 1 1 2 GLY H . 2 . HN 1 1
60 1 2 1 1 7 ARG HA . 7 . HA 1 1
61 1 1 1 1 14 TRP HA . 14 . HA 1 1
61 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
62 1 1 1 1 14 TRP HA . 14 . HA 1 1
62 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
63 1 1 1 1 14 TRP HA . 14 . HA 1 1
63 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
64 1 1 1 1 14 TRP HA . 14 . HA 1 1
64 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
65 1 1 1 1 16 ARG QG . 16 . HG# 1 1
65 1 2 1 1 17 ASP H . 17 . HN 1 1
66 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
66 1 2 1 1 21 CYS H . 21 . HN 1 1
67 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
67 1 2 1 1 21 CYS H . 21 . HN 1 1
68 1 1 1 1 13 ARG H . 13 . HN 1 1
68 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
69 1 1 1 1 13 ARG H . 13 . HN 1 1
69 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
70 1 1 1 1 7 ARG H . 7 . HN 1 1
70 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1
71 1 1 1 1 7 ARG H . 7 . HN 1 1
71 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1
72 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
72 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
73 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
73 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
74 1 1 1 1 14 TRP HA . 14 . HA 1 1
74 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
75 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
75 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
76 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
76 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
77 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
77 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
78 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
78 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
79 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
79 1 2 1 1 15 CYS HA . 15 . HA 1 1
80 1 1 1 1 14 TRP HA . 14 . HA 1 1
80 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
81 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
81 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
82 1 1 1 1 18 HIS H . 18 . HN 1 1
82 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
83 1 1 1 1 14 TRP HA . 14 . HA 1 1
83 1 2 1 1 18 HIS HD1 . 18 . HD1 1 1
84 1 1 1 1 1 ARG QB . 1 . HB# 1 1
84 1 2 1 1 19 ALA HA . 19 . HA 1 1
85 1 1 1 1 1 ARG HA . 1 . HA 1 1
85 1 2 1 1 1 ARG HE . 1 . HE 1 1
86 1 1 1 1 1 ARG QB . 1 . HB# 1 1
86 1 2 1 1 1 ARG HE . 1 . HE 1 1
87 1 1 1 1 7 ARG HA . 7 . HA 1 1
87 1 2 1 1 7 ARG HE . 7 . HE 1 1
88 1 1 1 1 7 ARG HE . 7 . HE 1 1
88 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1
89 1 1 1 1 7 ARG HE . 7 . HE 1 1
89 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1
90 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
90 1 2 1 1 7 ARG HE . 7 . HE 1 1
91 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
91 1 2 1 1 7 ARG HE . 7 . HE 1 1
92 1 1 1 1 13 ARG HA . 13 . HA 1 1
92 1 2 1 1 13 ARG HE . 13 . HE 1 1
93 1 1 1 1 13 ARG HE . 13 . HE 1 1
93 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
94 1 1 1 1 13 ARG HE . 13 . HE 1 1
94 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
95 1 1 1 1 16 ARG HA . 16 . HA 1 1
95 1 2 1 1 16 ARG HE . 16 . HE 1 1
96 1 1 1 1 13 ARG HA . 13 . HA 1 1
96 1 2 1 1 13 ARG QD . 13 . HD# 1 1
97 1 1 1 1 20 ARG HA . 20 . HA 1 1
97 1 2 1 1 20 ARG HE . 20 . HE 1 1
98 1 1 1 1 20 ARG QB . 20 . HB# 1 1
98 1 2 1 1 20 ARG HE . 20 . HE 1 1
99 1 1 1 1 20 ARG HE . 20 . HE 1 1
99 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
100 1 1 1 1 20 ARG HE . 20 . HE 1 1
100 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
101 1 1 1 1 20 ARG HA . 20 . HA 1 1
101 1 2 1 1 20 ARG QD . 20 . HD# 1 1
102 1 1 1 1 19 ALA MB . 19 . HB# 1 1
102 1 2 1 1 20 ARG H . 20 . HN 1 1
103 1 1 1 1 19 ALA MB . 19 . HB# 1 1
103 1 2 1 1 22 CYS H . 22 . HN 1 1
104 1 1 1 1 18 HIS H . 18 . HN 1 1
104 1 2 1 1 19 ALA MB . 19 . HB# 1 1
105 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
105 1 2 1 1 19 ALA MB . 19 . HB# 1 1
106 1 1 1 1 15 CYS HA . 15 . HA 1 1
106 1 2 1 1 19 ALA MB . 19 . HB# 1 1
107 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
107 1 2 1 1 19 ALA MB . 19 . HB# 1 1
108 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
108 1 2 1 1 19 ALA MB . 19 . HB# 1 1
109 1 1 1 1 2 GLY QA . 2 . HA# 1 1
109 1 2 1 1 3 CYS H . 3 . HN 1 1
110 1 1 1 1 2 GLY QA . 2 . HA# 1 1
110 1 2 1 1 4 CYS H . 4 . HN 1 1
111 1 1 1 1 2 GLY QA . 2 . HA# 1 1
111 1 2 1 1 5 ASN H . 5 . HN 1 1
112 1 1 1 1 2 GLY QA . 2 . HA# 1 1
112 1 2 1 1 5 ASN HA . 5 . HA 1 1
113 1 1 1 1 3 CYS H . 3 . HN 1 1
113 1 2 1 1 3 CYS QB . 3 . HB# 1 1
114 1 1 1 1 3 CYS QB . 3 . HB# 1 1
114 1 2 1 1 4 CYS H . 4 . HN 1 1
115 1 1 1 1 3 CYS QB . 3 . HB# 1 1
115 1 2 1 1 19 ALA MB . 19 . HB# 1 1
116 1 1 1 1 4 CYS H . 4 . HN 1 1
116 1 2 1 1 4 CYS QB . 4 . HB# 1 1
117 1 1 1 1 4 CYS QB . 4 . HB# 1 1
117 1 2 1 1 5 ASN H . 5 . HN 1 1
118 1 1 1 1 5 ASN QB . 5 . HB# 1 1
118 1 2 1 1 6 GLY H . 6 . HN 1 1
119 1 1 1 1 6 GLY QA . 6 . HA# 1 1
119 1 2 1 1 7 ARG H . 7 . HN 1 1
120 1 1 1 1 7 ARG H . 7 . HN 1 1
120 1 2 1 1 7 ARG QB . 7 . HB# 1 1
121 1 1 1 1 7 ARG H . 7 . HN 1 1
121 1 2 1 1 7 ARG QG . 7 . HG# 1 1
122 1 1 1 1 7 ARG QB . 7 . HB# 1 1
122 1 2 1 1 7 ARG QG . 7 . HG# 1 1
123 1 1 1 1 7 ARG QB . 7 . HB# 1 1
123 1 2 1 1 7 ARG HE . 7 . HE 1 1
124 1 1 1 1 7 ARG HE . 7 . HE 1 1
124 1 2 1 1 7 ARG QG . 7 . HG# 1 1
125 1 1 1 1 7 ARG QG . 7 . HG# 1 1
125 1 2 1 1 8 GLY H . 8 . HN 1 1
126 1 1 1 1 7 ARG QD . 7 . HD# 1 1
126 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
127 1 1 1 1 10 CYS H . 10 . HN 1 1
127 1 2 1 1 10 CYS QB . 10 . HB# 1 1
128 1 1 1 1 11 SER H . 11 . HN 1 1
128 1 2 1 1 11 SER QB . 11 . HB# 1 1
129 1 1 1 1 12 SER H . 12 . HN 1 1
129 1 2 1 1 12 SER QB . 12 . HB# 1 1
130 1 1 1 1 12 SER QB . 12 . HB# 1 1
130 1 2 1 1 13 ARG H . 13 . HN 1 1
131 1 1 1 1 13 ARG H . 13 . HN 1 1
131 1 2 1 1 13 ARG QG . 13 . HG# 1 1
132 1 1 1 1 13 ARG HA . 13 . HA 1 1
132 1 2 1 1 16 ARG QB . 16 . HB# 1 1
133 1 1 1 1 14 TRP H . 14 . HN 1 1
133 1 2 1 1 14 TRP QB . 14 . HB# 1 1
134 1 1 1 1 14 TRP HA . 14 . HA 1 1
134 1 2 1 1 17 ASP QB . 17 . HB# 1 1
135 1 1 1 1 14 TRP QB . 14 . HB# 1 1
135 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
136 1 1 1 1 14 TRP QB . 14 . HB# 1 1
136 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
137 1 1 1 1 14 TRP QB . 14 . HB# 1 1
137 1 2 1 1 15 CYS H . 15 . HN 1 1
138 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
138 1 2 1 1 18 HIS QB . 18 . HB# 1 1
139 1 1 1 1 15 CYS H . 15 . HN 1 1
139 1 2 1 1 15 CYS QB . 15 . HB# 1 1
140 1 1 1 1 15 CYS QB . 15 . HB# 1 1
140 1 2 1 1 16 ARG H . 16 . HN 1 1
141 1 1 1 1 15 CYS QB . 15 . HB# 1 1
141 1 2 1 1 19 ALA HA . 19 . HA 1 1
142 1 1 1 1 15 CYS QB . 15 . HB# 1 1
142 1 2 1 1 19 ALA MB . 19 . HB# 1 1
143 1 1 1 1 16 ARG H . 16 . HN 1 1
143 1 2 1 1 16 ARG QB . 16 . HB# 1 1
144 1 1 1 1 16 ARG QB . 16 . HB# 1 1
144 1 2 1 1 16 ARG HE . 16 . HE 1 1
145 1 1 1 1 16 ARG QB . 16 . HB# 1 1
145 1 2 1 1 17 ASP H . 17 . HN 1 1
146 1 1 1 1 17 ASP H . 17 . HN 1 1
146 1 2 1 1 17 ASP QB . 17 . HB# 1 1
147 1 1 1 1 17 ASP QB . 17 . HB# 1 1
147 1 2 1 1 18 HIS H . 18 . HN 1 1
148 1 1 1 1 17 ASP QB . 17 . HB# 1 1
148 1 2 1 1 18 HIS HD1 . 18 . HD1 1 1
149 1 1 1 1 17 ASP QB . 17 . HB# 1 1
149 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
150 1 1 1 1 18 HIS H . 18 . HN 1 1
150 1 2 1 1 18 HIS QB . 18 . HB# 1 1
151 1 1 1 1 18 HIS QB . 18 . HB# 1 1
151 1 2 1 1 19 ALA H . 19 . HN 1 1
152 1 1 1 1 20 ARG QG . 20 . HG# 1 1
152 1 2 1 1 21 CYS H . 21 . HN 1 1
153 1 1 1 1 21 CYS H . 21 . HN 1 1
153 1 2 1 1 21 CYS QB . 21 . HB# 1 1
154 1 1 1 1 21 CYS QB . 21 . HB# 1 1
154 1 2 1 1 22 CYS H . 22 . HN 1 1
155 1 1 1 1 21 CYS QB . 21 . HB# 1 1
155 1 2 1 1 22 CYS QB . 22 . HB# 1 1
156 1 1 1 1 22 CYS H . 22 . HN 1 1
156 1 2 1 1 22 CYS QB . 22 . HB# 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 . . . . . 3.36 0.0 3.36 1 1
2 1 . . . . . 3.36 0.0 3.36 1 1
3 1 . . . . . 3.36 0.0 3.36 1 1
4 1 . . . . . 3.45 0.0 3.45 1 1
5 1 . . . . . 3.08 0.0 3.08 1 1
6 1 . . . . . 3.42 0.0 3.42 1 1
7 1 . . . . . 3.98 0.0 3.98 1 1
8 1 . . . . . 3.98 0.0 3.98 1 1
9 1 . . . . . 3.3 0.0 3.3 1 1
10 1 . . . . . 4.6 0.0 4.6 1 1
11 1 . . . . . 3.98 0.0 3.98 1 1
12 1 . . . . . 3.98 0.0 3.98 1 1
13 1 . . . . . 2.96 0.0 2.96 1 1
14 1 . . . . . 2.99 0.0 2.99 1 1
15 1 . . . . . 2.99 0.0 2.99 1 1
16 1 . . . . . 3.36 0.0 3.36 1 1
17 1 . . . . . 4.2 0.0 4.2 1 1
18 1 . . . . . 4.2 0.0 4.2 1 1
19 1 . . . . . 2.59 0.0 2.59 1 1
20 1 . . . . . 4.3 0.0 4.3 1 1
21 1 . . . . . 3.3 0.0 3.3 1 1
22 1 . . . . . 3.17 0.0 3.17 1 1
23 1 . . . . . 3.42 0.0 3.42 1 1
24 1 . . . . . 2.77 0.0 2.77 1 1
25 1 . . . . . 3.92 0.0 3.92 1 1
26 1 . . . . . 3.92 0.0 3.92 1 1
27 1 . . . . . 3.02 0.0 3.02 1 1
28 1 . . . . . 3.36 0.0 3.36 1 1
29 1 . . . . . 2.77 0.0 2.77 1 1
30 1 . . . . . 3.9 0.0 3.9 1 1
31 1 . . . . . 4.48 0.0 4.48 1 1
32 1 . . . . . 3.24 0.0 3.24 1 1
33 1 . . . . . 3.84 0.0 3.84 1 1
34 1 . . . . . 2.96 0.0 2.96 1 1
35 1 . . . . . 2.96 0.0 2.96 1 1
36 1 . . . . . 2.87 0.0 2.87 1 1
37 1 . . . . . 3.52 0.0 3.52 1 1
38 1 . . . . . 3.52 0.0 3.52 1 1
39 1 . . . . . 2.87 0.0 2.87 1 1
40 1 . . . . . 2.87 0.0 2.87 1 1
41 1 . . . . . 3.3 0.0 3.3 1 1
42 1 . . . . . 3.3 0.0 3.3 1 1
43 1 . . . . . 3.08 0.0 3.08 1 1
44 1 . . . . . 3.08 0.0 3.08 1 1
45 1 . . . . . 3.3 0.0 3.3 1 1
46 1 . . . . . 3.3 0.0 3.3 1 1
47 1 . . . . . 3.3 0.0 3.3 1 1
48 1 . . . . . 3.3 0.0 3.3 1 1
49 1 . . . . . 3.14 0.0 3.14 1 1
50 1 . . . . . 3.14 0.0 3.14 1 1
51 1 . . . . . 3.67 0.0 3.67 1 1
52 1 . . . . . 3.67 0.0 3.67 1 1
53 1 . . . . . 3.86 0.0 3.86 1 1
54 1 . . . . . 3.86 0.0 3.86 1 1
55 1 . . . . . 4.01 0.0 4.01 1 1
56 1 . . . . . 4.01 0.0 4.01 1 1
57 1 . . . . . 3.73 0.0 3.73 1 1
58 1 . . . . . 3.73 0.0 3.73 1 1
59 1 . . . . . 4.07 0.0 4.07 1 1
60 1 . . . . . 4.48 0.0 4.48 1 1
61 1 . . . . . 4.35 0.0 4.35 1 1
62 1 . . . . . 4.35 0.0 4.35 1 1
63 1 . . . . . 4.45 0.0 4.45 1 1
64 1 . . . . . 5.19 0.0 5.19 1 1
65 1 . . . . . 6.38 0.0 6.38 1 1
66 1 . . . . . 5.5 0.0 5.5 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 5.22 0.0 5.22 1 1
71 1 . . . . . 5.22 0.0 5.22 1 1
72 1 . . . . . 5.38 0.0 5.38 1 1
73 1 . . . . . 5.38 0.0 5.38 1 1
74 1 . . . . . 5.5 0.0 5.5 1 1
75 1 . . . . . 5.28 0.0 5.28 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 5.28 0.0 5.28 1 1
78 1 . . . . . 5.5 0.0 5.5 1 1
79 1 . . . . . 3.52 0.0 3.52 1 1
80 1 . . . . . 3.55 0.0 3.55 1 1
81 1 . . . . . 5.1 0.0 5.1 1 1
82 1 . . . . . 5.31 0.0 5.31 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 6.38 0.0 6.38 1 1
85 1 . . . . . 4.35 0.0 4.35 1 1
86 1 . . . . . 4.58 0.0 4.58 1 1
87 1 . . . . . 4.76 0.0 4.76 1 1
88 1 . . . . . 3.95 0.0 3.95 1 1
89 1 . . . . . 3.95 0.0 3.95 1 1
90 1 . . . . . 3.7 0.0 3.7 1 1
91 1 . . . . . 3.7 0.0 3.7 1 1
92 1 . . . . . 5.31 0.0 5.31 1 1
93 1 . . . . . 4.11 0.0 4.11 1 1
94 1 . . . . . 4.11 0.0 4.11 1 1
95 1 . . . . . 4.66 0.0 4.66 1 1
96 1 . . . . . 4.92 0.0 4.92 1 1
97 1 . . . . . 4.6 0.0 4.6 1 1
98 1 . . . . . 4.77 0.0 4.77 1 1
99 1 . . . . . 3.61 0.0 3.61 1 1
100 1 . . . . . 3.61 0.0 3.61 1 1
101 1 . . . . . 4.96 0.0 4.96 1 1
102 1 . . . . . 5.19 0.0 5.19 1 1
103 1 . . . . . 5.22 0.0 5.22 1 1
104 1 . . . . . 6.52 0.0 6.52 1 1
105 1 . . . . . 6.52 0.0 6.52 1 1
106 1 . . . . . 5.09 0.0 5.09 1 1
107 1 . . . . . 4.63 0.0 4.63 1 1
108 1 . . . . . 4.63 0.0 4.63 1 1
109 1 . . . . . 2.85 0.0 2.85 1 1
110 1 . . . . . 3.62 0.0 3.62 1 1
111 1 . . . . . 3.48 0.0 3.48 1 1
112 1 . . . . . 4.15 0.0 4.15 1 1
113 1 . . . . . 2.64 0.0 2.64 1 1
114 1 . . . . . 3.41 0.0 3.41 1 1
115 1 . . . . . 3.98 0.0 3.98 1 1
116 1 . . . . . 2.9 0.0 2.9 1 1
117 1 . . . . . 3.49 0.0 3.49 1 1
118 1 . . . . . 3.94 0.0 3.94 1 1
119 1 . . . . . 2.89 0.0 2.89 1 1
120 1 . . . . . 2.95 0.0 2.95 1 1
121 1 . . . . . 4.5 0.0 4.5 1 1
122 1 . . . . . 2.0 0.0 2.0 1 1
123 1 . . . . . 3.21 0.0 3.21 1 1
124 1 . . . . . 3.29 0.0 3.29 1 1
125 1 . . . . . 5.34 0.0 5.34 1 1
126 1 . . . . . 4.27 0.0 4.27 1 1
127 1 . . . . . 2.64 0.0 2.64 1 1
128 1 . . . . . 2.69 0.0 2.69 1 1
129 1 . . . . . 2.85 0.0 2.85 1 1
130 1 . . . . . 3.14 0.0 3.14 1 1
131 1 . . . . . 4.81 0.0 4.81 1 1
132 1 . . . . . 3.26 0.0 3.26 1 1
133 1 . . . . . 2.56 0.0 2.56 1 1
134 1 . . . . . 3.72 0.0 3.72 1 1
135 1 . . . . . 3.15 0.0 3.15 1 1
136 1 . . . . . 3.5 0.0 3.5 1 1
137 1 . . . . . 3.02 0.0 3.02 1 1
138 1 . . . . . 5.34 0.0 5.34 1 1
139 1 . . . . . 2.66 0.0 2.66 1 1
140 1 . . . . . 2.83 0.0 2.83 1 1
141 1 . . . . . 3.59 0.0 3.59 1 1
142 1 . . . . . 5.51 0.0 5.51 1 1
143 1 . . . . . 2.53 0.0 2.53 1 1
144 1 . . . . . 3.08 0.0 3.08 1 1
145 1 . . . . . 3.05 0.0 3.05 1 1
146 1 . . . . . 2.64 0.0 2.64 1 1
147 1 . . . . . 3.3 0.0 3.3 1 1
148 1 . . . . . 5.34 0.0 5.34 1 1
149 1 . . . . . 4.82 0.0 4.82 1 1
150 1 . . . . . 3.01 0.0 3.01 1 1
151 1 . . . . . 4.29 0.0 4.29 1 1
152 1 . . . . . 4.84 0.0 4.84 1 1
153 1 . . . . . 2.98 0.0 2.98 1 1
154 1 . . . . . 3.28 0.0 3.28 1 1
155 1 . . . . . 3.67 0.0 3.67 1 1
156 1 . . . . . 2.82 0.0 2.82 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
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 12 SER O . 12 . O 1 2
1 1 2 1 1 16 ARG H . 16 . HN 1 2
2 1 1 1 1 12 SER O . 12 . O 1 2
2 1 2 1 1 16 ARG N . 16 . N 1 2
3 1 1 1 1 13 ARG O . 13 . O 1 2
3 1 2 1 1 17 ASP H . 17 . HN 1 2
4 1 1 1 1 13 ARG O . 13 . O 1 2
4 1 2 1 1 17 ASP N . 17 . N 1 2
5 1 1 1 1 14 TRP O . 14 . O 1 2
5 1 2 1 1 18 HIS H . 18 . HN 1 2
6 1 1 1 1 14 TRP O . 14 . O 1 2
6 1 2 1 1 18 HIS N . 18 . 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 . . . . . 2.3 0.0 2.3 1 2
2 1 . . . . . 3.3 0.0 3.3 1 2
3 1 . . . . . 2.3 0.0 2.3 1 2
4 1 . . . . . 3.3 0.0 3.3 1 2
5 1 . . . . . 2.3 0.0 2.3 1 2
6 1 . . . . . 3.3 0.0 3.3 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 2 GLY C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -116.8 -50.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 CYS N -34.7 25.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 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
4 . 1 1 3 CYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -125.59999 -65.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 ASN N -51.2 48.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
6 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . SG 1 1
7 . 1 1 5 ASN C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 60.0 150.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 7 ARG C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -120.0 0.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
9 . 1 1 11 SER C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -148.49998 -46.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ARG N 97.6 174.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 SER C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -82.6 -42.6 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 TRP N -55.2 -15.200001 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 ARG C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -92.19999 -32.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 CYS N -65.09999 -25.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 TRP C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -88.09999 -48.1 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ARG N -60.800003 -10.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . SG 1 1
18 . 1 1 15 CYS C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -83.6 -43.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
19 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ASP N -57.8 -17.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
20 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 HIS N -52.5 7.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 ASP C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -117.69999 -57.699997 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 HIS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -124.50001 -43.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ARG N 88.4 168.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
24 . 1 1 19 ALA C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -107.9 -27.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
25 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 CYS N -57.8 2.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
26 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -89.99999 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . SG 1 1
27 . 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG 1 1 21 CYS SG -100.0 -20.0 . 4 . CA . 4 . CB . 4 . SG . 21 . SG 1 1
28 . 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 1 1 3 CYS SG -89.99999 -30.0 . 15 . CA . 15 . CB . 15 . SG . 3 . SG 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 ARG C C 0.688 3.466 6.415 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 0.469 2.335 7.411 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -1.008 2.194 7.851 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -2.854 3.052 9.309 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -1.603 3.400 8.543 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -5.064 2.008 8.972 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 2.331 2.477 8.276 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 1.164 1.802 9.300 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 1.167 3.462 8.955 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 0.767 1.428 6.908 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -1.597 2.001 6.965 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -1.092 1.343 8.508 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -2.582 2.466 10.174 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -3.313 3.973 9.636 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -3.509 1.949 7.663 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -0.877 3.799 9.233 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -1.837 4.144 7.797 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -4.933 3.175 10.649 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -6.405 2.343 10.484 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -5.575 0.796 7.406 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -6.788 0.981 8.585 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N 1.331 2.515 8.564 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -3.834 2.292 8.528 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -5.497 2.547 10.106 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -5.861 1.209 8.273 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O 0.252 4.594 6.613 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 GLY C C 1.077 3.872 3.091 1.00 . A A . 2 GLY C 1 1
1 28 1 1 2 GLY CA C 1.690 4.193 4.401 1.00 . A A . 2 GLY CA 1 1
1 29 1 1 2 GLY H H 1.853 2.311 5.262 1.00 . A A . 2 GLY H 1 1
1 30 1 1 2 GLY HA2 H 1.297 5.130 4.761 1.00 . A A . 2 GLY HA2 1 1
1 31 1 1 2 GLY HA3 H 2.753 4.290 4.265 1.00 . A A . 2 GLY HA3 1 1
1 32 1 1 2 GLY N N 1.435 3.190 5.376 1.00 . A A . 2 GLY N 1 1
1 33 1 1 2 GLY O O 1.733 3.901 2.065 1.00 . A A . 2 GLY O 1 1
1 34 1 1 3 CYS C C -1.655 4.380 1.377 1.00 . A A . 3 CYS C 1 1
1 35 1 1 3 CYS CA C -0.907 3.204 1.936 1.00 . A A . 3 CYS CA 1 1
1 36 1 1 3 CYS CB C -1.814 2.050 2.243 1.00 . A A . 3 CYS CB 1 1
1 37 1 1 3 CYS H H -0.609 3.598 4.000 1.00 . A A . 3 CYS H 1 1
1 38 1 1 3 CYS HA H -0.181 2.889 1.201 1.00 . A A . 3 CYS HA 1 1
1 39 1 1 3 CYS HB2 H -2.568 2.362 2.950 1.00 . A A . 3 CYS HB2 1 1
1 40 1 1 3 CYS HB3 H -2.291 1.727 1.330 1.00 . A A . 3 CYS HB3 1 1
1 41 1 1 3 CYS N N -0.168 3.577 3.127 1.00 . A A . 3 CYS N 1 1
1 42 1 1 3 CYS O O -2.600 4.243 0.598 1.00 . A A . 3 CYS O 1 1
1 43 1 1 3 CYS SG S -0.897 0.644 2.919 1.00 . A A . 3 CYS SG 1 1
1 44 1 1 4 CYS C C -0.401 7.553 1.050 1.00 . A A . 4 CYS C 1 1
1 45 1 1 4 CYS CA C -1.677 6.770 1.264 1.00 . A A . 4 CYS CA 1 1
1 46 1 1 4 CYS CB C -2.685 7.534 2.123 1.00 . A A . 4 CYS CB 1 1
1 47 1 1 4 CYS H H -0.762 5.504 2.678 1.00 . A A . 4 CYS H 1 1
1 48 1 1 4 CYS HA H -2.088 6.553 0.293 1.00 . A A . 4 CYS HA 1 1
1 49 1 1 4 CYS HB2 H -2.213 7.822 3.048 1.00 . A A . 4 CYS HB2 1 1
1 50 1 1 4 CYS HB3 H -2.991 8.424 1.595 1.00 . A A . 4 CYS HB3 1 1
1 51 1 1 4 CYS N N -1.299 5.519 1.860 1.00 . A A . 4 CYS N 1 1
1 52 1 1 4 CYS O O -0.178 8.163 -0.005 1.00 . A A . 4 CYS O 1 1
1 53 1 1 4 CYS SG S -4.198 6.573 2.525 1.00 . A A . 4 CYS SG 1 1
1 54 1 1 5 ASN C C 2.532 7.557 3.254 1.00 . A A . 5 ASN C 1 1
1 55 1 1 5 ASN CA C 1.764 8.080 2.049 1.00 . A A . 5 ASN CA 1 1
1 56 1 1 5 ASN CB C 1.653 9.601 2.148 1.00 . A A . 5 ASN CB 1 1
1 57 1 1 5 ASN CG C 2.993 10.305 2.007 1.00 . A A . 5 ASN CG 1 1
1 58 1 1 5 ASN H H 0.180 7.044 2.887 1.00 . A A . 5 ASN H 1 1
1 59 1 1 5 ASN HA H 2.271 7.809 1.137 1.00 . A A . 5 ASN HA 1 1
1 60 1 1 5 ASN HB2 H 0.977 9.932 1.376 1.00 . A A . 5 ASN HB2 1 1
1 61 1 1 5 ASN HB3 H 1.228 9.851 3.109 1.00 . A A . 5 ASN HB3 1 1
1 62 1 1 5 ASN HD21 H 2.704 10.527 0.071 1.00 . A A . 5 ASN HD21 1 1
1 63 1 1 5 ASN HD22 H 4.191 11.152 0.686 1.00 . A A . 5 ASN HD22 1 1
1 64 1 1 5 ASN N N 0.451 7.486 2.060 1.00 . A A . 5 ASN N 1 1
1 65 1 1 5 ASN ND2 N 3.328 10.699 0.809 1.00 . A A . 5 ASN ND2 1 1
1 66 1 1 5 ASN O O 2.149 7.833 4.396 1.00 . A A . 5 ASN O 1 1
1 67 1 1 5 ASN OD1 O 3.710 10.514 2.986 1.00 . A A . 5 ASN OD1 1 1
1 68 1 1 6 GLY C C 4.998 4.952 3.985 1.00 . A A . 6 GLY C 1 1
1 69 1 1 6 GLY CA C 4.331 6.301 4.174 1.00 . A A . 6 GLY CA 1 1
1 70 1 1 6 GLY H H 3.816 6.552 2.110 1.00 . A A . 6 GLY H 1 1
1 71 1 1 6 GLY HA2 H 5.096 7.027 4.404 1.00 . A A . 6 GLY HA2 1 1
1 72 1 1 6 GLY HA3 H 3.656 6.235 5.014 1.00 . A A . 6 GLY HA3 1 1
1 73 1 1 6 GLY N N 3.570 6.780 3.035 1.00 . A A . 6 GLY N 1 1
1 74 1 1 6 GLY O O 5.699 4.486 4.875 1.00 . A A . 6 GLY O 1 1
1 75 1 1 7 ARG C C 6.333 3.269 1.404 1.00 . A A . 7 ARG C 1 1
1 76 1 1 7 ARG CA C 5.422 3.059 2.579 1.00 . A A . 7 ARG CA 1 1
1 77 1 1 7 ARG CB C 4.457 1.907 2.288 1.00 . A A . 7 ARG CB 1 1
1 78 1 1 7 ARG CD C 4.866 0.632 4.467 1.00 . A A . 7 ARG CD 1 1
1 79 1 1 7 ARG CG C 3.821 1.215 3.506 1.00 . A A . 7 ARG CG 1 1
1 80 1 1 7 ARG CZ C 6.580 1.546 6.051 1.00 . A A . 7 ARG CZ 1 1
1 81 1 1 7 ARG H H 4.091 4.627 2.236 1.00 . A A . 7 ARG H 1 1
1 82 1 1 7 ARG HA H 6.002 2.813 3.457 1.00 . A A . 7 ARG HA 1 1
1 83 1 1 7 ARG HB2 H 3.651 2.302 1.689 1.00 . A A . 7 ARG HB2 1 1
1 84 1 1 7 ARG HB3 H 4.996 1.178 1.709 1.00 . A A . 7 ARG HB3 1 1
1 85 1 1 7 ARG HD2 H 4.391 -0.053 5.154 1.00 . A A . 7 ARG HD2 1 1
1 86 1 1 7 ARG HD3 H 5.588 0.081 3.884 1.00 . A A . 7 ARG HD3 1 1
1 87 1 1 7 ARG HE H 5.243 2.611 5.017 1.00 . A A . 7 ARG HE 1 1
1 88 1 1 7 ARG HG2 H 3.229 1.942 4.043 1.00 . A A . 7 ARG HG2 1 1
1 89 1 1 7 ARG HG3 H 3.177 0.422 3.157 1.00 . A A . 7 ARG HG3 1 1
1 90 1 1 7 ARG HH11 H 6.709 -0.484 5.897 1.00 . A A . 7 ARG HH11 1 1
1 91 1 1 7 ARG HH12 H 7.833 0.210 6.959 1.00 . A A . 7 ARG HH12 1 1
1 92 1 1 7 ARG HH21 H 6.763 3.541 6.414 1.00 . A A . 7 ARG HH21 1 1
1 93 1 1 7 ARG HH22 H 7.874 2.568 7.263 1.00 . A A . 7 ARG HH22 1 1
1 94 1 1 7 ARG N N 4.740 4.292 2.891 1.00 . A A . 7 ARG N 1 1
1 95 1 1 7 ARG NE N 5.565 1.697 5.198 1.00 . A A . 7 ARG NE 1 1
1 96 1 1 7 ARG NH1 N 7.070 0.351 6.319 1.00 . A A . 7 ARG NH1 1 1
1 97 1 1 7 ARG NH2 N 7.107 2.619 6.616 1.00 . A A . 7 ARG NH2 1 1
1 98 1 1 7 ARG O O 6.177 4.249 0.681 1.00 . A A . 7 ARG O 1 1
1 99 1 1 8 GLY C C 7.503 2.058 -1.224 1.00 . A A . 8 GLY C 1 1
1 100 1 1 8 GLY CA C 8.179 2.479 0.069 1.00 . A A . 8 GLY CA 1 1
1 101 1 1 8 GLY H H 7.397 1.631 1.829 1.00 . A A . 8 GLY H 1 1
1 102 1 1 8 GLY HA2 H 8.506 3.505 -0.023 1.00 . A A . 8 GLY HA2 1 1
1 103 1 1 8 GLY HA3 H 9.037 1.847 0.237 1.00 . A A . 8 GLY HA3 1 1
1 104 1 1 8 GLY N N 7.276 2.375 1.201 1.00 . A A . 8 GLY N 1 1
1 105 1 1 8 GLY O O 7.930 1.109 -1.893 1.00 . A A . 8 GLY O 1 1
1 106 1 1 9 GLY C C 4.352 1.907 -2.335 1.00 . A A . 9 GLY C 1 1
1 107 1 1 9 GLY CA C 5.695 2.457 -2.719 1.00 . A A . 9 GLY CA 1 1
1 108 1 1 9 GLY H H 6.199 3.506 -0.986 1.00 . A A . 9 GLY H 1 1
1 109 1 1 9 GLY HA2 H 5.558 3.360 -3.295 1.00 . A A . 9 GLY HA2 1 1
1 110 1 1 9 GLY HA3 H 6.205 1.726 -3.326 1.00 . A A . 9 GLY HA3 1 1
1 111 1 1 9 GLY N N 6.462 2.756 -1.565 1.00 . A A . 9 GLY N 1 1
1 112 1 1 9 GLY O O 4.245 1.060 -1.434 1.00 . A A . 9 GLY O 1 1
1 113 1 1 10 CYS C C 1.755 0.507 -3.306 1.00 . A A . 10 CYS C 1 1
1 114 1 1 10 CYS CA C 1.966 1.913 -2.748 1.00 . A A . 10 CYS CA 1 1
1 115 1 1 10 CYS CB C 0.943 2.872 -3.361 1.00 . A A . 10 CYS CB 1 1
1 116 1 1 10 CYS H H 3.498 3.026 -3.712 1.00 . A A . 10 CYS H 1 1
1 117 1 1 10 CYS HA H 1.827 1.884 -1.677 1.00 . A A . 10 CYS HA 1 1
1 118 1 1 10 CYS HB2 H 1.085 2.898 -4.431 1.00 . A A . 10 CYS HB2 1 1
1 119 1 1 10 CYS HB3 H -0.047 2.495 -3.148 1.00 . A A . 10 CYS HB3 1 1
1 120 1 1 10 CYS N N 3.330 2.362 -3.009 1.00 . A A . 10 CYS N 1 1
1 121 1 1 10 CYS O O 0.791 -0.170 -2.972 1.00 . A A . 10 CYS O 1 1
1 122 1 1 10 CYS SG S 1.028 4.600 -2.757 1.00 . A A . 10 CYS SG 1 1
1 123 1 1 11 SER C C 3.378 -2.249 -3.865 1.00 . A A . 11 SER C 1 1
1 124 1 1 11 SER CA C 2.618 -1.228 -4.738 1.00 . A A . 11 SER CA 1 1
1 125 1 1 11 SER CB C 3.188 -1.168 -6.173 1.00 . A A . 11 SER CB 1 1
1 126 1 1 11 SER H H 3.435 0.660 -4.369 1.00 . A A . 11 SER H 1 1
1 127 1 1 11 SER HA H 1.579 -1.516 -4.786 1.00 . A A . 11 SER HA 1 1
1 128 1 1 11 SER HB2 H 2.765 -0.320 -6.692 1.00 . A A . 11 SER HB2 1 1
1 129 1 1 11 SER HB3 H 4.261 -1.054 -6.117 1.00 . A A . 11 SER HB3 1 1
1 130 1 1 11 SER HG H 3.657 -2.538 -7.475 1.00 . A A . 11 SER HG 1 1
1 131 1 1 11 SER N N 2.685 0.071 -4.139 1.00 . A A . 11 SER N 1 1
1 132 1 1 11 SER O O 3.612 -3.381 -4.275 1.00 . A A . 11 SER O 1 1
1 133 1 1 11 SER OG O 2.891 -2.345 -6.920 1.00 . A A . 11 SER OG 1 1
1 134 1 1 12 SER C C 3.295 -3.681 -1.229 1.00 . A A . 12 SER C 1 1
1 135 1 1 12 SER CA C 4.394 -2.763 -1.745 1.00 . A A . 12 SER CA 1 1
1 136 1 1 12 SER CB C 5.037 -2.009 -0.586 1.00 . A A . 12 SER CB 1 1
1 137 1 1 12 SER H H 3.617 -0.913 -2.392 1.00 . A A . 12 SER H 1 1
1 138 1 1 12 SER HA H 5.132 -3.350 -2.271 1.00 . A A . 12 SER HA 1 1
1 139 1 1 12 SER HB2 H 5.577 -1.147 -0.944 1.00 . A A . 12 SER HB2 1 1
1 140 1 1 12 SER HB3 H 4.234 -1.703 0.069 1.00 . A A . 12 SER HB3 1 1
1 141 1 1 12 SER HG H 6.804 -2.648 -0.139 1.00 . A A . 12 SER HG 1 1
1 142 1 1 12 SER N N 3.770 -1.842 -2.664 1.00 . A A . 12 SER N 1 1
1 143 1 1 12 SER O O 2.134 -3.276 -1.198 1.00 . A A . 12 SER O 1 1
1 144 1 1 12 SER OG O 5.907 -2.838 0.158 1.00 . A A . 12 SER OG 1 1
1 145 1 1 13 ARG C C 1.735 -5.401 0.704 1.00 . A A . 13 ARG C 1 1
1 146 1 1 13 ARG CA C 2.671 -5.893 -0.387 1.00 . A A . 13 ARG CA 1 1
1 147 1 1 13 ARG CB C 3.348 -7.205 0.029 1.00 . A A . 13 ARG CB 1 1
1 148 1 1 13 ARG CD C 3.068 -9.579 0.824 1.00 . A A . 13 ARG CD 1 1
1 149 1 1 13 ARG CG C 2.364 -8.286 0.474 1.00 . A A . 13 ARG CG 1 1
1 150 1 1 13 ARG CZ C 4.905 -10.337 2.318 1.00 . A A . 13 ARG CZ 1 1
1 151 1 1 13 ARG H H 4.619 -5.022 -0.685 1.00 . A A . 13 ARG H 1 1
1 152 1 1 13 ARG HA H 2.063 -6.082 -1.258 1.00 . A A . 13 ARG HA 1 1
1 153 1 1 13 ARG HB2 H 3.914 -7.587 -0.808 1.00 . A A . 13 ARG HB2 1 1
1 154 1 1 13 ARG HB3 H 4.026 -7.010 0.846 1.00 . A A . 13 ARG HB3 1 1
1 155 1 1 13 ARG HD2 H 2.330 -10.314 1.109 1.00 . A A . 13 ARG HD2 1 1
1 156 1 1 13 ARG HD3 H 3.605 -9.924 -0.047 1.00 . A A . 13 ARG HD3 1 1
1 157 1 1 13 ARG HE H 3.978 -8.537 2.372 1.00 . A A . 13 ARG HE 1 1
1 158 1 1 13 ARG HG2 H 1.838 -7.931 1.347 1.00 . A A . 13 ARG HG2 1 1
1 159 1 1 13 ARG HG3 H 1.655 -8.467 -0.321 1.00 . A A . 13 ARG HG3 1 1
1 160 1 1 13 ARG HH11 H 4.265 -11.782 1.025 1.00 . A A . 13 ARG HH11 1 1
1 161 1 1 13 ARG HH12 H 5.577 -12.247 2.011 1.00 . A A . 13 ARG HH12 1 1
1 162 1 1 13 ARG HH21 H 5.779 -9.179 3.756 1.00 . A A . 13 ARG HH21 1 1
1 163 1 1 13 ARG HH22 H 6.428 -10.743 3.609 1.00 . A A . 13 ARG HH22 1 1
1 164 1 1 13 ARG N N 3.656 -4.867 -0.780 1.00 . A A . 13 ARG N 1 1
1 165 1 1 13 ARG NE N 4.021 -9.413 1.927 1.00 . A A . 13 ARG NE 1 1
1 166 1 1 13 ARG NH1 N 4.916 -11.539 1.749 1.00 . A A . 13 ARG NH1 1 1
1 167 1 1 13 ARG NH2 N 5.759 -10.067 3.288 1.00 . A A . 13 ARG NH2 1 1
1 168 1 1 13 ARG O O 0.538 -5.695 0.686 1.00 . A A . 13 ARG O 1 1
1 169 1 1 14 TRP C C 0.363 -3.225 2.170 1.00 . A A . 14 TRP C 1 1
1 170 1 1 14 TRP CA C 1.527 -4.057 2.716 1.00 . A A . 14 TRP CA 1 1
1 171 1 1 14 TRP CB C 2.468 -3.187 3.586 1.00 . A A . 14 TRP CB 1 1
1 172 1 1 14 TRP CD1 C 2.713 -3.816 6.047 1.00 . A A . 14 TRP CD1 1 1
1 173 1 1 14 TRP CD2 C 1.068 -2.368 5.657 1.00 . A A . 14 TRP CD2 1 1
1 174 1 1 14 TRP CE2 C 1.093 -2.659 7.034 1.00 . A A . 14 TRP CE2 1 1
1 175 1 1 14 TRP CE3 C 0.120 -1.481 5.186 1.00 . A A . 14 TRP CE3 1 1
1 176 1 1 14 TRP CG C 2.105 -3.131 5.042 1.00 . A A . 14 TRP CG 1 1
1 177 1 1 14 TRP CH2 C -0.715 -1.226 7.431 1.00 . A A . 14 TRP CH2 1 1
1 178 1 1 14 TRP CZ2 C 0.202 -2.090 7.928 1.00 . A A . 14 TRP CZ2 1 1
1 179 1 1 14 TRP CZ3 C -0.760 -0.919 6.074 1.00 . A A . 14 TRP CZ3 1 1
1 180 1 1 14 TRP H H 3.239 -4.437 1.535 1.00 . A A . 14 TRP H 1 1
1 181 1 1 14 TRP HA H 1.087 -4.839 3.312 1.00 . A A . 14 TRP HA 1 1
1 182 1 1 14 TRP HB2 H 3.472 -3.579 3.518 1.00 . A A . 14 TRP HB2 1 1
1 183 1 1 14 TRP HB3 H 2.463 -2.178 3.199 1.00 . A A . 14 TRP HB3 1 1
1 184 1 1 14 TRP HD1 H 3.553 -4.475 5.896 1.00 . A A . 14 TRP HD1 1 1
1 185 1 1 14 TRP HE1 H 2.344 -3.917 8.121 1.00 . A A . 14 TRP HE1 1 1
1 186 1 1 14 TRP HE3 H 0.063 -1.226 4.137 1.00 . A A . 14 TRP HE3 1 1
1 187 1 1 14 TRP HH2 H -1.430 -0.762 8.094 1.00 . A A . 14 TRP HH2 1 1
1 188 1 1 14 TRP HZ2 H 0.215 -2.318 8.983 1.00 . A A . 14 TRP HZ2 1 1
1 189 1 1 14 TRP HZ3 H -1.503 -0.228 5.710 1.00 . A A . 14 TRP HZ3 1 1
1 190 1 1 14 TRP N N 2.277 -4.619 1.609 1.00 . A A . 14 TRP N 1 1
1 191 1 1 14 TRP NE1 N 2.101 -3.541 7.246 1.00 . A A . 14 TRP NE1 1 1
1 192 1 1 14 TRP O O -0.768 -3.415 2.541 1.00 . A A . 14 TRP O 1 1
1 193 1 1 15 CYS C C -1.056 -2.092 -0.496 1.00 . A A . 15 CYS C 1 1
1 194 1 1 15 CYS CA C -0.318 -1.503 0.677 1.00 . A A . 15 CYS CA 1 1
1 195 1 1 15 CYS CB C 0.354 -0.249 0.336 1.00 . A A . 15 CYS CB 1 1
1 196 1 1 15 CYS H H 1.562 -2.324 0.898 1.00 . A A . 15 CYS H 1 1
1 197 1 1 15 CYS HA H -1.040 -1.285 1.450 1.00 . A A . 15 CYS HA 1 1
1 198 1 1 15 CYS HB2 H 1.227 -0.534 -0.236 1.00 . A A . 15 CYS HB2 1 1
1 199 1 1 15 CYS HB3 H -0.308 0.347 -0.259 1.00 . A A . 15 CYS HB3 1 1
1 200 1 1 15 CYS N N 0.651 -2.384 1.244 1.00 . A A . 15 CYS N 1 1
1 201 1 1 15 CYS O O -2.045 -1.559 -0.939 1.00 . A A . 15 CYS O 1 1
1 202 1 1 15 CYS SG S 0.835 0.648 1.830 1.00 . A A . 15 CYS SG 1 1
1 203 1 1 16 ARG C C -2.415 -4.656 -1.374 1.00 . A A . 16 ARG C 1 1
1 204 1 1 16 ARG CA C -1.248 -3.913 -2.028 1.00 . A A . 16 ARG CA 1 1
1 205 1 1 16 ARG CB C -0.274 -4.907 -2.698 1.00 . A A . 16 ARG CB 1 1
1 206 1 1 16 ARG CD C -1.505 -5.062 -4.908 1.00 . A A . 16 ARG CD 1 1
1 207 1 1 16 ARG CG C -0.891 -5.832 -3.751 1.00 . A A . 16 ARG CG 1 1
1 208 1 1 16 ARG CZ C -0.841 -3.169 -6.385 1.00 . A A . 16 ARG CZ 1 1
1 209 1 1 16 ARG H H 0.354 -3.409 -0.723 1.00 . A A . 16 ARG H 1 1
1 210 1 1 16 ARG HA H -1.624 -3.220 -2.765 1.00 . A A . 16 ARG HA 1 1
1 211 1 1 16 ARG HB2 H 0.517 -4.348 -3.173 1.00 . A A . 16 ARG HB2 1 1
1 212 1 1 16 ARG HB3 H 0.157 -5.521 -1.922 1.00 . A A . 16 ARG HB3 1 1
1 213 1 1 16 ARG HD2 H -1.915 -5.773 -5.609 1.00 . A A . 16 ARG HD2 1 1
1 214 1 1 16 ARG HD3 H -2.298 -4.434 -4.529 1.00 . A A . 16 ARG HD3 1 1
1 215 1 1 16 ARG HE H 0.411 -4.499 -5.497 1.00 . A A . 16 ARG HE 1 1
1 216 1 1 16 ARG HG2 H -0.121 -6.482 -4.138 1.00 . A A . 16 ARG HG2 1 1
1 217 1 1 16 ARG HG3 H -1.657 -6.429 -3.277 1.00 . A A . 16 ARG HG3 1 1
1 218 1 1 16 ARG HH11 H -2.860 -3.391 -6.196 1.00 . A A . 16 ARG HH11 1 1
1 219 1 1 16 ARG HH12 H -2.395 -2.075 -7.159 1.00 . A A . 16 ARG HH12 1 1
1 220 1 1 16 ARG HH21 H 1.095 -2.666 -6.876 1.00 . A A . 16 ARG HH21 1 1
1 221 1 1 16 ARG HH22 H -0.085 -1.651 -7.535 1.00 . A A . 16 ARG HH22 1 1
1 222 1 1 16 ARG N N -0.553 -3.160 -1.008 1.00 . A A . 16 ARG N 1 1
1 223 1 1 16 ARG NE N -0.527 -4.224 -5.619 1.00 . A A . 16 ARG NE 1 1
1 224 1 1 16 ARG NH1 N -2.112 -2.855 -6.595 1.00 . A A . 16 ARG NH1 1 1
1 225 1 1 16 ARG NH2 N 0.113 -2.455 -6.970 1.00 . A A . 16 ARG NH2 1 1
1 226 1 1 16 ARG O O -3.481 -4.842 -1.973 1.00 . A A . 16 ARG O 1 1
1 227 1 1 17 ASP C C -4.051 -4.952 1.521 1.00 . A A . 17 ASP C 1 1
1 228 1 1 17 ASP CA C -3.195 -5.818 0.592 1.00 . A A . 17 ASP CA 1 1
1 229 1 1 17 ASP CB C -2.493 -6.902 1.405 1.00 . A A . 17 ASP CB 1 1
1 230 1 1 17 ASP CG C -3.420 -8.038 1.758 1.00 . A A . 17 ASP CG 1 1
1 231 1 1 17 ASP H H -1.374 -4.782 0.310 1.00 . A A . 17 ASP H 1 1
1 232 1 1 17 ASP HA H -3.836 -6.300 -0.130 1.00 . A A . 17 ASP HA 1 1
1 233 1 1 17 ASP HB2 H -1.632 -7.275 0.871 1.00 . A A . 17 ASP HB2 1 1
1 234 1 1 17 ASP HB3 H -2.145 -6.458 2.326 1.00 . A A . 17 ASP HB3 1 1
1 235 1 1 17 ASP N N -2.219 -5.028 -0.125 1.00 . A A . 17 ASP N 1 1
1 236 1 1 17 ASP O O -5.278 -5.018 1.483 1.00 . A A . 17 ASP O 1 1
1 237 1 1 17 ASP OD1 O -3.728 -8.856 0.860 1.00 . A A . 17 ASP OD1 1 1
1 238 1 1 17 ASP OD2 O -3.842 -8.173 2.926 1.00 . A A . 17 ASP OD2 1 1
1 239 1 1 18 HIS C C -4.312 -1.860 2.818 1.00 . A A . 18 HIS C 1 1
1 240 1 1 18 HIS CA C -4.056 -3.285 3.344 1.00 . A A . 18 HIS CA 1 1
1 241 1 1 18 HIS CB C -3.134 -3.193 4.599 1.00 . A A . 18 HIS CB 1 1
1 242 1 1 18 HIS CD2 C -1.238 -4.782 5.409 1.00 . A A . 18 HIS CD2 1 1
1 243 1 1 18 HIS CE1 C -2.347 -6.618 5.598 1.00 . A A . 18 HIS CE1 1 1
1 244 1 1 18 HIS CG C -2.519 -4.499 5.066 1.00 . A A . 18 HIS CG 1 1
1 245 1 1 18 HIS H H -2.427 -3.986 2.199 1.00 . A A . 18 HIS H 1 1
1 246 1 1 18 HIS HA H -4.988 -3.753 3.621 1.00 . A A . 18 HIS HA 1 1
1 247 1 1 18 HIS HB2 H -2.316 -2.528 4.370 1.00 . A A . 18 HIS HB2 1 1
1 248 1 1 18 HIS HB3 H -3.689 -2.773 5.425 1.00 . A A . 18 HIS HB3 1 1
1 249 1 1 18 HIS HD1 H -4.143 -5.809 4.984 1.00 . A A . 18 HIS HD1 1 1
1 250 1 1 18 HIS HD2 H -0.424 -4.073 5.422 1.00 . A A . 18 HIS HD2 1 1
1 251 1 1 18 HIS HE1 H -2.620 -7.648 5.771 1.00 . A A . 18 HIS HE1 1 1
1 252 1 1 18 HIS N N -3.399 -4.099 2.300 1.00 . A A . 18 HIS N 1 1
1 253 1 1 18 HIS ND1 N -3.197 -5.672 5.192 1.00 . A A . 18 HIS ND1 1 1
1 254 1 1 18 HIS NE2 N -1.133 -6.124 5.747 1.00 . A A . 18 HIS NE2 1 1
1 255 1 1 18 HIS O O -4.347 -0.885 3.590 1.00 . A A . 18 HIS O 1 1
1 256 1 1 19 ALA C C -5.876 0.338 1.295 1.00 . A A . 19 ALA C 1 1
1 257 1 1 19 ALA CA C -4.700 -0.501 0.808 1.00 . A A . 19 ALA CA 1 1
1 258 1 1 19 ALA CB C -4.892 -0.770 -0.660 1.00 . A A . 19 ALA CB 1 1
1 259 1 1 19 ALA H H -4.551 -2.604 1.023 1.00 . A A . 19 ALA H 1 1
1 260 1 1 19 ALA HA H -3.786 0.068 0.911 1.00 . A A . 19 ALA HA 1 1
1 261 1 1 19 ALA HB1 H -5.815 -1.306 -0.818 1.00 . A A . 19 ALA HB1 1 1
1 262 1 1 19 ALA HB2 H -4.060 -1.355 -1.024 1.00 . A A . 19 ALA HB2 1 1
1 263 1 1 19 ALA HB3 H -4.925 0.174 -1.184 1.00 . A A . 19 ALA HB3 1 1
1 264 1 1 19 ALA N N -4.520 -1.765 1.526 1.00 . A A . 19 ALA N 1 1
1 265 1 1 19 ALA O O -7.011 -0.144 1.396 1.00 . A A . 19 ALA O 1 1
1 266 1 1 20 ARG C C -6.817 3.504 0.731 1.00 . A A . 20 ARG C 1 1
1 267 1 1 20 ARG CA C -6.644 2.551 1.900 1.00 . A A . 20 ARG CA 1 1
1 268 1 1 20 ARG CB C -6.339 3.343 3.172 1.00 . A A . 20 ARG CB 1 1
1 269 1 1 20 ARG CD C -5.957 3.330 5.647 1.00 . A A . 20 ARG CD 1 1
1 270 1 1 20 ARG CG C -6.062 2.490 4.384 1.00 . A A . 20 ARG CG 1 1
1 271 1 1 20 ARG CZ C -7.442 4.628 7.183 1.00 . A A . 20 ARG CZ 1 1
1 272 1 1 20 ARG H H -4.664 1.872 1.529 1.00 . A A . 20 ARG H 1 1
1 273 1 1 20 ARG HA H -7.561 1.995 2.026 1.00 . A A . 20 ARG HA 1 1
1 274 1 1 20 ARG HB2 H -5.475 3.968 2.994 1.00 . A A . 20 ARG HB2 1 1
1 275 1 1 20 ARG HB3 H -7.186 3.977 3.391 1.00 . A A . 20 ARG HB3 1 1
1 276 1 1 20 ARG HD2 H -5.539 2.729 6.440 1.00 . A A . 20 ARG HD2 1 1
1 277 1 1 20 ARG HD3 H -5.300 4.162 5.442 1.00 . A A . 20 ARG HD3 1 1
1 278 1 1 20 ARG HE H -8.034 3.581 5.553 1.00 . A A . 20 ARG HE 1 1
1 279 1 1 20 ARG HG2 H -6.857 1.768 4.499 1.00 . A A . 20 ARG HG2 1 1
1 280 1 1 20 ARG HG3 H -5.128 1.973 4.224 1.00 . A A . 20 ARG HG3 1 1
1 281 1 1 20 ARG HH11 H -5.453 4.863 7.626 1.00 . A A . 20 ARG HH11 1 1
1 282 1 1 20 ARG HH12 H -6.509 5.646 8.695 1.00 . A A . 20 ARG HH12 1 1
1 283 1 1 20 ARG HH21 H -9.478 4.670 7.042 1.00 . A A . 20 ARG HH21 1 1
1 284 1 1 20 ARG HH22 H -8.853 5.552 8.351 1.00 . A A . 20 ARG HH22 1 1
1 285 1 1 20 ARG N N -5.600 1.597 1.568 1.00 . A A . 20 ARG N 1 1
1 286 1 1 20 ARG NE N -7.257 3.857 6.092 1.00 . A A . 20 ARG NE 1 1
1 287 1 1 20 ARG NH1 N -6.401 5.071 7.878 1.00 . A A . 20 ARG NH1 1 1
1 288 1 1 20 ARG NH2 N -8.667 4.971 7.553 1.00 . A A . 20 ARG NH2 1 1
1 289 1 1 20 ARG O O -7.897 3.604 0.160 1.00 . A A . 20 ARG O 1 1
1 290 1 1 21 CYS C C -5.081 4.420 -1.961 1.00 . A A . 21 CYS C 1 1
1 291 1 1 21 CYS CA C -5.760 5.091 -0.763 1.00 . A A . 21 CYS CA 1 1
1 292 1 1 21 CYS CB C -5.027 6.394 -0.410 1.00 . A A . 21 CYS CB 1 1
1 293 1 1 21 CYS H H -4.907 4.103 0.878 1.00 . A A . 21 CYS H 1 1
1 294 1 1 21 CYS HA H -6.788 5.312 -1.009 1.00 . A A . 21 CYS HA 1 1
1 295 1 1 21 CYS HB2 H -3.973 6.180 -0.318 1.00 . A A . 21 CYS HB2 1 1
1 296 1 1 21 CYS HB3 H -5.174 7.106 -1.208 1.00 . A A . 21 CYS HB3 1 1
1 297 1 1 21 CYS N N -5.740 4.181 0.368 1.00 . A A . 21 CYS N 1 1
1 298 1 1 21 CYS O O -5.674 4.268 -3.016 1.00 . A A . 21 CYS O 1 1
1 299 1 1 21 CYS SG S -5.576 7.174 1.151 1.00 . A A . 21 CYS SG 1 1
1 300 1 1 22 CYS C C -2.459 2.063 -2.217 1.00 . A A . 22 CYS C 1 1
1 301 1 1 22 CYS CA C -3.064 3.361 -2.780 1.00 . A A . 22 CYS CA 1 1
1 302 1 1 22 CYS CB C -1.984 4.320 -3.295 1.00 . A A . 22 CYS CB 1 1
1 303 1 1 22 CYS H H -3.348 4.176 -0.939 1.00 . A A . 22 CYS H 1 1
1 304 1 1 22 CYS HA H -3.724 3.108 -3.597 1.00 . A A . 22 CYS HA 1 1
1 305 1 1 22 CYS HB2 H -1.399 3.845 -4.064 1.00 . A A . 22 CYS HB2 1 1
1 306 1 1 22 CYS HB3 H -2.514 5.166 -3.706 1.00 . A A . 22 CYS HB3 1 1
1 307 1 1 22 CYS N N -3.838 4.018 -1.775 1.00 . A A . 22 CYS N 1 1
1 308 1 1 22 CYS O O -1.599 2.090 -1.340 1.00 . A A . 22 CYS O 1 1
1 309 1 1 22 CYS SG S -0.836 4.975 -2.018 1.00 . A A . 22 CYS SG 1 1
1 310 1 1 23 NH2 HN1 H -3.637 0.979 -3.365 1.00 . A A . 23 NH2 HN1 1 1
1 311 1 1 23 NH2 HN2 H -2.611 0.103 -2.286 1.00 . A A . 23 NH2 HN2 1 1
1 312 1 1 23 NH2 N N -2.952 0.941 -2.666 1.00 . A A . 23 NH2 N 1 1
2 313 1 1 1 ARG C C 0.142 3.531 6.349 1.00 . A A . 1 ARG C 1 1
2 314 1 1 1 ARG CA C 0.059 2.724 7.634 1.00 . A A . 1 ARG CA 1 1
2 315 1 1 1 ARG CB C 0.799 1.373 7.553 1.00 . A A . 1 ARG CB 1 1
2 316 1 1 1 ARG CD C 2.990 0.149 7.955 1.00 . A A . 1 ARG CD 1 1
2 317 1 1 1 ARG CG C 2.325 1.480 7.667 1.00 . A A . 1 ARG CG 1 1
2 318 1 1 1 ARG CZ C 3.242 -1.332 9.959 1.00 . A A . 1 ARG CZ 1 1
2 319 1 1 1 ARG H1 H -1.812 3.428 7.984 1.00 . A A . 1 ARG H1 1 1
2 320 1 1 1 ARG H2 H -1.512 2.003 8.792 1.00 . A A . 1 ARG H2 1 1
2 321 1 1 1 ARG H3 H -1.814 2.004 7.112 1.00 . A A . 1 ARG H3 1 1
2 322 1 1 1 ARG HA H 0.456 3.330 8.436 1.00 . A A . 1 ARG HA 1 1
2 323 1 1 1 ARG HB2 H 0.429 0.723 8.331 1.00 . A A . 1 ARG HB2 1 1
2 324 1 1 1 ARG HB3 H 0.555 0.931 6.595 1.00 . A A . 1 ARG HB3 1 1
2 325 1 1 1 ARG HD2 H 2.725 -0.548 7.174 1.00 . A A . 1 ARG HD2 1 1
2 326 1 1 1 ARG HD3 H 4.061 0.292 7.964 1.00 . A A . 1 ARG HD3 1 1
2 327 1 1 1 ARG HE H 1.704 -0.094 9.589 1.00 . A A . 1 ARG HE 1 1
2 328 1 1 1 ARG HG2 H 2.715 1.837 6.727 1.00 . A A . 1 ARG HG2 1 1
2 329 1 1 1 ARG HG3 H 2.573 2.179 8.451 1.00 . A A . 1 ARG HG3 1 1
2 330 1 1 1 ARG HH11 H 4.870 -1.391 8.729 1.00 . A A . 1 ARG HH11 1 1
2 331 1 1 1 ARG HH12 H 4.956 -2.435 10.064 1.00 . A A . 1 ARG HH12 1 1
2 332 1 1 1 ARG HH21 H 1.805 -1.533 11.395 1.00 . A A . 1 ARG HH21 1 1
2 333 1 1 1 ARG HH22 H 3.158 -2.542 11.617 1.00 . A A . 1 ARG HH22 1 1
2 334 1 1 1 ARG N N -1.350 2.501 7.897 1.00 . A A . 1 ARG N 1 1
2 335 1 1 1 ARG NE N 2.573 -0.411 9.251 1.00 . A A . 1 ARG NE 1 1
2 336 1 1 1 ARG NH1 N 4.431 -1.744 9.563 1.00 . A A . 1 ARG NH1 1 1
2 337 1 1 1 ARG NH2 N 2.709 -1.832 11.068 1.00 . A A . 1 ARG NH2 1 1
2 338 1 1 1 ARG O O -0.906 3.922 5.835 1.00 . A A . 1 ARG O 1 1
2 339 1 1 2 GLY C C 1.106 4.039 3.365 1.00 . A A . 2 GLY C 1 1
2 340 1 1 2 GLY CA C 1.570 4.613 4.668 1.00 . A A . 2 GLY CA 1 1
2 341 1 1 2 GLY H H 2.159 3.363 6.193 1.00 . A A . 2 GLY H 1 1
2 342 1 1 2 GLY HA2 H 1.111 5.576 4.819 1.00 . A A . 2 GLY HA2 1 1
2 343 1 1 2 GLY HA3 H 2.635 4.766 4.593 1.00 . A A . 2 GLY HA3 1 1
2 344 1 1 2 GLY N N 1.351 3.764 5.817 1.00 . A A . 2 GLY N 1 1
2 345 1 1 2 GLY O O 1.870 3.927 2.421 1.00 . A A . 2 GLY O 1 1
2 346 1 1 3 CYS C C -1.572 4.212 1.439 1.00 . A A . 3 CYS C 1 1
2 347 1 1 3 CYS CA C -0.758 3.151 2.162 1.00 . A A . 3 CYS CA 1 1
2 348 1 1 3 CYS CB C -1.585 1.969 2.578 1.00 . A A . 3 CYS CB 1 1
2 349 1 1 3 CYS H H -0.602 3.854 4.174 1.00 . A A . 3 CYS H 1 1
2 350 1 1 3 CYS HA H 0.027 2.816 1.498 1.00 . A A . 3 CYS HA 1 1
2 351 1 1 3 CYS HB2 H -2.339 2.321 3.265 1.00 . A A . 3 CYS HB2 1 1
2 352 1 1 3 CYS HB3 H -2.052 1.533 1.709 1.00 . A A . 3 CYS HB3 1 1
2 353 1 1 3 CYS N N -0.122 3.714 3.325 1.00 . A A . 3 CYS N 1 1
2 354 1 1 3 CYS O O -2.526 3.920 0.682 1.00 . A A . 3 CYS O 1 1
2 355 1 1 3 CYS SG S -0.586 0.683 3.403 1.00 . A A . 3 CYS SG 1 1
2 356 1 1 4 CYS C C -0.358 7.366 0.732 1.00 . A A . 4 CYS C 1 1
2 357 1 1 4 CYS CA C -1.641 6.607 1.025 1.00 . A A . 4 CYS CA 1 1
2 358 1 1 4 CYS CB C -2.618 7.489 1.813 1.00 . A A . 4 CYS CB 1 1
2 359 1 1 4 CYS H H -0.728 5.528 2.591 1.00 . A A . 4 CYS H 1 1
2 360 1 1 4 CYS HA H -2.070 6.289 0.091 1.00 . A A . 4 CYS HA 1 1
2 361 1 1 4 CYS HB2 H -2.121 7.893 2.681 1.00 . A A . 4 CYS HB2 1 1
2 362 1 1 4 CYS HB3 H -2.925 8.314 1.191 1.00 . A A . 4 CYS HB3 1 1
2 363 1 1 4 CYS N N -1.250 5.429 1.767 1.00 . A A . 4 CYS N 1 1
2 364 1 1 4 CYS O O -0.119 7.838 -0.387 1.00 . A A . 4 CYS O 1 1
2 365 1 1 4 CYS SG S -4.132 6.637 2.378 1.00 . A A . 4 CYS SG 1 1
2 366 1 1 5 ASN C C 2.468 7.592 3.040 1.00 . A A . 5 ASN C 1 1
2 367 1 1 5 ASN CA C 1.781 8.038 1.761 1.00 . A A . 5 ASN CA 1 1
2 368 1 1 5 ASN CB C 1.662 9.574 1.752 1.00 . A A . 5 ASN CB 1 1
2 369 1 1 5 ASN CG C 3.003 10.330 1.636 1.00 . A A . 5 ASN CG 1 1
2 370 1 1 5 ASN H H 0.181 7.082 2.632 1.00 . A A . 5 ASN H 1 1
2 371 1 1 5 ASN HA H 2.333 7.696 0.899 1.00 . A A . 5 ASN HA 1 1
2 372 1 1 5 ASN HB2 H 1.028 9.840 0.923 1.00 . A A . 5 ASN HB2 1 1
2 373 1 1 5 ASN HB3 H 1.169 9.878 2.665 1.00 . A A . 5 ASN HB3 1 1
2 374 1 1 5 ASN HD21 H 2.102 11.885 0.776 1.00 . A A . 5 ASN HD21 1 1
2 375 1 1 5 ASN HD22 H 3.798 12.029 1.020 1.00 . A A . 5 ASN HD22 1 1
2 376 1 1 5 ASN N N 0.468 7.436 1.768 1.00 . A A . 5 ASN N 1 1
2 377 1 1 5 ASN ND2 N 2.960 11.523 1.088 1.00 . A A . 5 ASN ND2 1 1
2 378 1 1 5 ASN O O 1.934 7.809 4.129 1.00 . A A . 5 ASN O 1 1
2 379 1 1 5 ASN OD1 O 4.056 9.853 2.052 1.00 . A A . 5 ASN OD1 1 1
2 380 1 1 6 GLY C C 5.127 5.255 3.905 1.00 . A A . 6 GLY C 1 1
2 381 1 1 6 GLY CA C 4.327 6.521 4.101 1.00 . A A . 6 GLY CA 1 1
2 382 1 1 6 GLY H H 3.899 6.709 2.019 1.00 . A A . 6 GLY H 1 1
2 383 1 1 6 GLY HA2 H 5.020 7.310 4.353 1.00 . A A . 6 GLY HA2 1 1
2 384 1 1 6 GLY HA3 H 3.649 6.394 4.930 1.00 . A A . 6 GLY HA3 1 1
2 385 1 1 6 GLY N N 3.587 6.928 2.922 1.00 . A A . 6 GLY N 1 1
2 386 1 1 6 GLY O O 6.219 5.121 4.450 1.00 . A A . 6 GLY O 1 1
2 387 1 1 7 ARG C C 6.264 3.333 1.673 1.00 . A A . 7 ARG C 1 1
2 388 1 1 7 ARG CA C 5.354 3.114 2.868 1.00 . A A . 7 ARG CA 1 1
2 389 1 1 7 ARG CB C 4.446 1.891 2.682 1.00 . A A . 7 ARG CB 1 1
2 390 1 1 7 ARG CD C 5.075 0.516 4.753 1.00 . A A . 7 ARG CD 1 1
2 391 1 1 7 ARG CG C 3.947 1.208 3.970 1.00 . A A . 7 ARG CG 1 1
2 392 1 1 7 ARG CZ C 7.357 1.212 5.550 1.00 . A A . 7 ARG CZ 1 1
2 393 1 1 7 ARG H H 3.712 4.412 2.758 1.00 . A A . 7 ARG H 1 1
2 394 1 1 7 ARG HA H 5.967 2.964 3.743 1.00 . A A . 7 ARG HA 1 1
2 395 1 1 7 ARG HB2 H 3.563 2.252 2.180 1.00 . A A . 7 ARG HB2 1 1
2 396 1 1 7 ARG HB3 H 4.946 1.165 2.064 1.00 . A A . 7 ARG HB3 1 1
2 397 1 1 7 ARG HD2 H 4.630 -0.012 5.585 1.00 . A A . 7 ARG HD2 1 1
2 398 1 1 7 ARG HD3 H 5.549 -0.227 4.130 1.00 . A A . 7 ARG HD3 1 1
2 399 1 1 7 ARG HE H 5.707 2.399 5.294 1.00 . A A . 7 ARG HE 1 1
2 400 1 1 7 ARG HG2 H 3.499 1.958 4.607 1.00 . A A . 7 ARG HG2 1 1
2 401 1 1 7 ARG HG3 H 3.199 0.474 3.706 1.00 . A A . 7 ARG HG3 1 1
2 402 1 1 7 ARG HH11 H 7.236 -0.781 5.150 1.00 . A A . 7 ARG HH11 1 1
2 403 1 1 7 ARG HH12 H 8.759 -0.282 5.703 1.00 . A A . 7 ARG HH12 1 1
2 404 1 1 7 ARG HH21 H 7.892 3.156 6.030 1.00 . A A . 7 ARG HH21 1 1
2 405 1 1 7 ARG HH22 H 9.137 2.014 6.171 1.00 . A A . 7 ARG HH22 1 1
2 406 1 1 7 ARG N N 4.606 4.314 3.152 1.00 . A A . 7 ARG N 1 1
2 407 1 1 7 ARG NE N 6.073 1.488 5.234 1.00 . A A . 7 ARG NE 1 1
2 408 1 1 7 ARG NH1 N 7.820 -0.027 5.459 1.00 . A A . 7 ARG NH1 1 1
2 409 1 1 7 ARG NH2 N 8.174 2.194 5.946 1.00 . A A . 7 ARG NH2 1 1
2 410 1 1 7 ARG O O 6.137 4.354 0.971 1.00 . A A . 7 ARG O 1 1
2 411 1 1 8 GLY C C 7.542 2.211 -0.999 1.00 . A A . 8 GLY C 1 1
2 412 1 1 8 GLY CA C 8.131 2.523 0.355 1.00 . A A . 8 GLY CA 1 1
2 413 1 1 8 GLY H H 7.140 1.559 1.945 1.00 . A A . 8 GLY H 1 1
2 414 1 1 8 GLY HA2 H 8.510 3.535 0.349 1.00 . A A . 8 GLY HA2 1 1
2 415 1 1 8 GLY HA3 H 8.950 1.844 0.546 1.00 . A A . 8 GLY HA3 1 1
2 416 1 1 8 GLY N N 7.154 2.391 1.424 1.00 . A A . 8 GLY N 1 1
2 417 1 1 8 GLY O O 7.984 1.288 -1.694 1.00 . A A . 8 GLY O 1 1
2 418 1 1 9 GLY C C 4.648 1.935 -2.412 1.00 . A A . 9 GLY C 1 1
2 419 1 1 9 GLY CA C 5.867 2.790 -2.597 1.00 . A A . 9 GLY CA 1 1
2 420 1 1 9 GLY H H 6.269 3.669 -0.733 1.00 . A A . 9 GLY H 1 1
2 421 1 1 9 GLY HA2 H 5.580 3.760 -2.973 1.00 . A A . 9 GLY HA2 1 1
2 422 1 1 9 GLY HA3 H 6.524 2.323 -3.312 1.00 . A A . 9 GLY HA3 1 1
2 423 1 1 9 GLY N N 6.549 2.969 -1.362 1.00 . A A . 9 GLY N 1 1
2 424 1 1 9 GLY O O 4.678 0.945 -1.670 1.00 . A A . 9 GLY O 1 1
2 425 1 1 10 CYS C C 2.373 0.242 -3.750 1.00 . A A . 10 CYS C 1 1
2 426 1 1 10 CYS CA C 2.334 1.560 -2.976 1.00 . A A . 10 CYS CA 1 1
2 427 1 1 10 CYS CB C 1.181 2.427 -3.460 1.00 . A A . 10 CYS CB 1 1
2 428 1 1 10 CYS H H 3.641 3.063 -3.680 1.00 . A A . 10 CYS H 1 1
2 429 1 1 10 CYS HA H 2.180 1.335 -1.931 1.00 . A A . 10 CYS HA 1 1
2 430 1 1 10 CYS HB2 H 1.328 2.649 -4.506 1.00 . A A . 10 CYS HB2 1 1
2 431 1 1 10 CYS HB3 H 0.255 1.888 -3.333 1.00 . A A . 10 CYS HB3 1 1
2 432 1 1 10 CYS N N 3.591 2.284 -3.084 1.00 . A A . 10 CYS N 1 1
2 433 1 1 10 CYS O O 1.469 -0.565 -3.642 1.00 . A A . 10 CYS O 1 1
2 434 1 1 10 CYS SG S 1.034 4.013 -2.577 1.00 . A A . 10 CYS SG 1 1
2 435 1 1 11 SER C C 3.866 -2.369 -4.303 1.00 . A A . 11 SER C 1 1
2 436 1 1 11 SER CA C 3.633 -1.200 -5.274 1.00 . A A . 11 SER CA 1 1
2 437 1 1 11 SER CB C 4.828 -1.041 -6.247 1.00 . A A . 11 SER CB 1 1
2 438 1 1 11 SER H H 4.097 0.757 -4.608 1.00 . A A . 11 SER H 1 1
2 439 1 1 11 SER HA H 2.736 -1.389 -5.843 1.00 . A A . 11 SER HA 1 1
2 440 1 1 11 SER HB2 H 4.654 -0.191 -6.890 1.00 . A A . 11 SER HB2 1 1
2 441 1 1 11 SER HB3 H 5.726 -0.871 -5.672 1.00 . A A . 11 SER HB3 1 1
2 442 1 1 11 SER HG H 4.945 -2.986 -6.524 1.00 . A A . 11 SER HG 1 1
2 443 1 1 11 SER N N 3.439 0.033 -4.524 1.00 . A A . 11 SER N 1 1
2 444 1 1 11 SER O O 3.643 -3.543 -4.653 1.00 . A A . 11 SER O 1 1
2 445 1 1 11 SER OG O 5.024 -2.194 -7.072 1.00 . A A . 11 SER OG 1 1
2 446 1 1 12 SER C C 3.259 -3.694 -1.677 1.00 . A A . 12 SER C 1 1
2 447 1 1 12 SER CA C 4.554 -2.963 -2.054 1.00 . A A . 12 SER CA 1 1
2 448 1 1 12 SER CB C 5.079 -2.176 -0.880 1.00 . A A . 12 SER CB 1 1
2 449 1 1 12 SER H H 4.498 -1.099 -2.875 1.00 . A A . 12 SER H 1 1
2 450 1 1 12 SER HA H 5.310 -3.667 -2.364 1.00 . A A . 12 SER HA 1 1
2 451 1 1 12 SER HB2 H 4.292 -1.563 -0.466 1.00 . A A . 12 SER HB2 1 1
2 452 1 1 12 SER HB3 H 5.438 -2.868 -0.140 1.00 . A A . 12 SER HB3 1 1
2 453 1 1 12 SER HG H 5.876 -0.424 -1.227 1.00 . A A . 12 SER HG 1 1
2 454 1 1 12 SER N N 4.310 -2.034 -3.101 1.00 . A A . 12 SER N 1 1
2 455 1 1 12 SER O O 2.219 -3.057 -1.428 1.00 . A A . 12 SER O 1 1
2 456 1 1 12 SER OG O 6.161 -1.348 -1.294 1.00 . A A . 12 SER OG 1 1
2 457 1 1 13 ARG C C 1.453 -5.542 -0.053 1.00 . A A . 13 ARG C 1 1
2 458 1 1 13 ARG CA C 2.180 -5.886 -1.354 1.00 . A A . 13 ARG CA 1 1
2 459 1 1 13 ARG CB C 2.571 -7.370 -1.378 1.00 . A A . 13 ARG CB 1 1
2 460 1 1 13 ARG CD C 2.133 -7.603 -3.861 1.00 . A A . 13 ARG CD 1 1
2 461 1 1 13 ARG CG C 3.111 -7.877 -2.721 1.00 . A A . 13 ARG CG 1 1
2 462 1 1 13 ARG CZ C -0.345 -7.632 -4.113 1.00 . A A . 13 ARG CZ 1 1
2 463 1 1 13 ARG H H 4.222 -5.433 -1.720 1.00 . A A . 13 ARG H 1 1
2 464 1 1 13 ARG HA H 1.483 -5.709 -2.160 1.00 . A A . 13 ARG HA 1 1
2 465 1 1 13 ARG HB2 H 3.334 -7.538 -0.632 1.00 . A A . 13 ARG HB2 1 1
2 466 1 1 13 ARG HB3 H 1.701 -7.956 -1.120 1.00 . A A . 13 ARG HB3 1 1
2 467 1 1 13 ARG HD2 H 2.096 -6.539 -4.046 1.00 . A A . 13 ARG HD2 1 1
2 468 1 1 13 ARG HD3 H 2.487 -8.105 -4.750 1.00 . A A . 13 ARG HD3 1 1
2 469 1 1 13 ARG HE H 0.730 -8.765 -2.842 1.00 . A A . 13 ARG HE 1 1
2 470 1 1 13 ARG HG2 H 4.043 -7.376 -2.934 1.00 . A A . 13 ARG HG2 1 1
2 471 1 1 13 ARG HG3 H 3.282 -8.942 -2.651 1.00 . A A . 13 ARG HG3 1 1
2 472 1 1 13 ARG HH11 H 0.558 -6.423 -5.515 1.00 . A A . 13 ARG HH11 1 1
2 473 1 1 13 ARG HH12 H -1.144 -6.433 -5.562 1.00 . A A . 13 ARG HH12 1 1
2 474 1 1 13 ARG HH21 H -1.558 -8.714 -2.904 1.00 . A A . 13 ARG HH21 1 1
2 475 1 1 13 ARG HH22 H -2.396 -7.754 -4.027 1.00 . A A . 13 ARG HH22 1 1
2 476 1 1 13 ARG N N 3.339 -5.021 -1.607 1.00 . A A . 13 ARG N 1 1
2 477 1 1 13 ARG NE N 0.782 -8.082 -3.552 1.00 . A A . 13 ARG NE 1 1
2 478 1 1 13 ARG NH1 N -0.302 -6.768 -5.130 1.00 . A A . 13 ARG NH1 1 1
2 479 1 1 13 ARG NH2 N -1.509 -8.055 -3.663 1.00 . A A . 13 ARG NH2 1 1
2 480 1 1 13 ARG O O 0.249 -5.746 0.051 1.00 . A A . 13 ARG O 1 1
2 481 1 1 14 TRP C C 0.483 -3.621 1.973 1.00 . A A . 14 TRP C 1 1
2 482 1 1 14 TRP CA C 1.667 -4.545 2.205 1.00 . A A . 14 TRP CA 1 1
2 483 1 1 14 TRP CB C 2.782 -3.776 2.977 1.00 . A A . 14 TRP CB 1 1
2 484 1 1 14 TRP CD1 C 3.394 -4.354 5.375 1.00 . A A . 14 TRP CD1 1 1
2 485 1 1 14 TRP CD2 C 1.628 -3.007 5.243 1.00 . A A . 14 TRP CD2 1 1
2 486 1 1 14 TRP CE2 C 1.854 -3.320 6.595 1.00 . A A . 14 TRP CE2 1 1
2 487 1 1 14 TRP CE3 C 0.573 -2.162 4.927 1.00 . A A . 14 TRP CE3 1 1
2 488 1 1 14 TRP CG C 2.612 -3.722 4.473 1.00 . A A . 14 TRP CG 1 1
2 489 1 1 14 TRP CH2 C 0.041 -1.997 7.274 1.00 . A A . 14 TRP CH2 1 1
2 490 1 1 14 TRP CZ2 C 1.062 -2.820 7.617 1.00 . A A . 14 TRP CZ2 1 1
2 491 1 1 14 TRP CZ3 C -0.205 -1.663 5.946 1.00 . A A . 14 TRP CZ3 1 1
2 492 1 1 14 TRP H H 3.159 -4.895 0.731 1.00 . A A . 14 TRP H 1 1
2 493 1 1 14 TRP HA H 1.308 -5.375 2.790 1.00 . A A . 14 TRP HA 1 1
2 494 1 1 14 TRP HB2 H 3.731 -4.250 2.781 1.00 . A A . 14 TRP HB2 1 1
2 495 1 1 14 TRP HB3 H 2.820 -2.761 2.608 1.00 . A A . 14 TRP HB3 1 1
2 496 1 1 14 TRP HD1 H 4.251 -4.943 5.092 1.00 . A A . 14 TRP HD1 1 1
2 497 1 1 14 TRP HE1 H 3.309 -4.523 7.475 1.00 . A A . 14 TRP HE1 1 1
2 498 1 1 14 TRP HE3 H 0.362 -1.887 3.904 1.00 . A A . 14 TRP HE3 1 1
2 499 1 1 14 TRP HH2 H -0.598 -1.582 8.040 1.00 . A A . 14 TRP HH2 1 1
2 500 1 1 14 TRP HZ2 H 1.236 -3.069 8.653 1.00 . A A . 14 TRP HZ2 1 1
2 501 1 1 14 TRP HZ3 H -1.028 -1.006 5.708 1.00 . A A . 14 TRP HZ3 1 1
2 502 1 1 14 TRP N N 2.196 -4.985 0.902 1.00 . A A . 14 TRP N 1 1
2 503 1 1 14 TRP NE1 N 2.932 -4.143 6.648 1.00 . A A . 14 TRP NE1 1 1
2 504 1 1 14 TRP O O -0.641 -3.918 2.334 1.00 . A A . 14 TRP O 1 1
2 505 1 1 15 CYS C C -1.175 -1.918 -0.054 1.00 . A A . 15 CYS C 1 1
2 506 1 1 15 CYS CA C -0.226 -1.548 1.032 1.00 . A A . 15 CYS CA 1 1
2 507 1 1 15 CYS CB C 0.460 -0.284 0.732 1.00 . A A . 15 CYS CB 1 1
2 508 1 1 15 CYS H H 1.644 -2.411 0.952 1.00 . A A . 15 CYS H 1 1
2 509 1 1 15 CYS HA H -0.795 -1.400 1.938 1.00 . A A . 15 CYS HA 1 1
2 510 1 1 15 CYS HB2 H 1.273 -0.578 0.085 1.00 . A A . 15 CYS HB2 1 1
2 511 1 1 15 CYS HB3 H -0.213 0.363 0.201 1.00 . A A . 15 CYS HB3 1 1
2 512 1 1 15 CYS N N 0.744 -2.556 1.302 1.00 . A A . 15 CYS N 1 1
2 513 1 1 15 CYS O O -2.119 -1.224 -0.299 1.00 . A A . 15 CYS O 1 1
2 514 1 1 15 CYS SG S 1.084 0.525 2.231 1.00 . A A . 15 CYS SG 1 1
2 515 1 1 16 ARG C C -2.922 -4.286 -1.004 1.00 . A A . 16 ARG C 1 1
2 516 1 1 16 ARG CA C -1.833 -3.483 -1.705 1.00 . A A . 16 ARG CA 1 1
2 517 1 1 16 ARG CB C -1.150 -4.339 -2.761 1.00 . A A . 16 ARG CB 1 1
2 518 1 1 16 ARG CD C -0.771 -2.430 -4.353 1.00 . A A . 16 ARG CD 1 1
2 519 1 1 16 ARG CG C -0.139 -3.598 -3.612 1.00 . A A . 16 ARG CG 1 1
2 520 1 1 16 ARG CZ C -2.687 -2.014 -5.863 1.00 . A A . 16 ARG CZ 1 1
2 521 1 1 16 ARG H H 0.000 -3.347 -0.579 1.00 . A A . 16 ARG H 1 1
2 522 1 1 16 ARG HA H -2.302 -2.636 -2.183 1.00 . A A . 16 ARG HA 1 1
2 523 1 1 16 ARG HB2 H -0.645 -5.156 -2.267 1.00 . A A . 16 ARG HB2 1 1
2 524 1 1 16 ARG HB3 H -1.909 -4.748 -3.414 1.00 . A A . 16 ARG HB3 1 1
2 525 1 1 16 ARG HD2 H -1.150 -1.717 -3.637 1.00 . A A . 16 ARG HD2 1 1
2 526 1 1 16 ARG HD3 H -0.006 -1.952 -4.949 1.00 . A A . 16 ARG HD3 1 1
2 527 1 1 16 ARG HE H -1.970 -3.816 -5.358 1.00 . A A . 16 ARG HE 1 1
2 528 1 1 16 ARG HG2 H 0.650 -3.226 -2.975 1.00 . A A . 16 ARG HG2 1 1
2 529 1 1 16 ARG HG3 H 0.271 -4.294 -4.328 1.00 . A A . 16 ARG HG3 1 1
2 530 1 1 16 ARG HH11 H -1.820 -0.294 -5.168 1.00 . A A . 16 ARG HH11 1 1
2 531 1 1 16 ARG HH12 H -3.157 -0.042 -6.186 1.00 . A A . 16 ARG HH12 1 1
2 532 1 1 16 ARG HH21 H -3.751 -3.499 -6.736 1.00 . A A . 16 ARG HH21 1 1
2 533 1 1 16 ARG HH22 H -4.299 -1.936 -7.126 1.00 . A A . 16 ARG HH22 1 1
2 534 1 1 16 ARG N N -0.889 -2.966 -0.735 1.00 . A A . 16 ARG N 1 1
2 535 1 1 16 ARG NE N -1.860 -2.845 -5.234 1.00 . A A . 16 ARG NE 1 1
2 536 1 1 16 ARG NH1 N -2.545 -0.695 -5.732 1.00 . A A . 16 ARG NH1 1 1
2 537 1 1 16 ARG NH2 N -3.642 -2.507 -6.628 1.00 . A A . 16 ARG NH2 1 1
2 538 1 1 16 ARG O O -4.080 -4.280 -1.427 1.00 . A A . 16 ARG O 1 1
2 539 1 1 17 ASP C C -4.144 -5.037 1.946 1.00 . A A . 17 ASP C 1 1
2 540 1 1 17 ASP CA C -3.488 -5.810 0.812 1.00 . A A . 17 ASP CA 1 1
2 541 1 1 17 ASP CB C -2.760 -7.013 1.402 1.00 . A A . 17 ASP CB 1 1
2 542 1 1 17 ASP CG C -3.729 -8.076 1.899 1.00 . A A . 17 ASP CG 1 1
2 543 1 1 17 ASP H H -1.614 -4.909 0.365 1.00 . A A . 17 ASP H 1 1
2 544 1 1 17 ASP HA H -4.247 -6.162 0.132 1.00 . A A . 17 ASP HA 1 1
2 545 1 1 17 ASP HB2 H -2.034 -7.420 0.714 1.00 . A A . 17 ASP HB2 1 1
2 546 1 1 17 ASP HB3 H -2.210 -6.656 2.261 1.00 . A A . 17 ASP HB3 1 1
2 547 1 1 17 ASP N N -2.551 -4.960 0.072 1.00 . A A . 17 ASP N 1 1
2 548 1 1 17 ASP O O -5.332 -5.198 2.242 1.00 . A A . 17 ASP O 1 1
2 549 1 1 17 ASP OD1 O -4.233 -8.884 1.073 1.00 . A A . 17 ASP OD1 1 1
2 550 1 1 17 ASP OD2 O -3.988 -8.152 3.107 1.00 . A A . 17 ASP OD2 1 1
2 551 1 1 18 HIS C C -3.973 -1.959 3.265 1.00 . A A . 18 HIS C 1 1
2 552 1 1 18 HIS CA C -3.823 -3.416 3.718 1.00 . A A . 18 HIS CA 1 1
2 553 1 1 18 HIS CB C -2.765 -3.507 4.846 1.00 . A A . 18 HIS CB 1 1
2 554 1 1 18 HIS CD2 C -0.895 -5.237 5.394 1.00 . A A . 18 HIS CD2 1 1
2 555 1 1 18 HIS CE1 C -2.024 -7.068 5.331 1.00 . A A . 18 HIS CE1 1 1
2 556 1 1 18 HIS CG C -2.170 -4.889 5.111 1.00 . A A . 18 HIS CG 1 1
2 557 1 1 18 HIS H H -2.448 -4.059 2.266 1.00 . A A . 18 HIS H 1 1
2 558 1 1 18 HIS HA H -4.770 -3.804 4.063 1.00 . A A . 18 HIS HA 1 1
2 559 1 1 18 HIS HB2 H -1.940 -2.859 4.588 1.00 . A A . 18 HIS HB2 1 1
2 560 1 1 18 HIS HB3 H -3.200 -3.150 5.768 1.00 . A A . 18 HIS HB3 1 1
2 561 1 1 18 HIS HD1 H -3.809 -6.192 4.838 1.00 . A A . 18 HIS HD1 1 1
2 562 1 1 18 HIS HD2 H -0.066 -4.550 5.496 1.00 . A A . 18 HIS HD2 1 1
2 563 1 1 18 HIS HE1 H -2.305 -8.111 5.356 1.00 . A A . 18 HIS HE1 1 1
2 564 1 1 18 HIS N N -3.377 -4.187 2.566 1.00 . A A . 18 HIS N 1 1
2 565 1 1 18 HIS ND1 N -2.867 -6.071 5.074 1.00 . A A . 18 HIS ND1 1 1
2 566 1 1 18 HIS NE2 N -0.806 -6.616 5.535 1.00 . A A . 18 HIS NE2 1 1
2 567 1 1 18 HIS O O -3.676 -1.004 4.002 1.00 . A A . 18 HIS O 1 1
2 568 1 1 19 ALA C C -5.535 0.435 2.030 1.00 . A A . 19 ALA C 1 1
2 569 1 1 19 ALA CA C -4.594 -0.541 1.365 1.00 . A A . 19 ALA CA 1 1
2 570 1 1 19 ALA CB C -5.044 -0.754 -0.066 1.00 . A A . 19 ALA CB 1 1
2 571 1 1 19 ALA H H -4.756 -2.630 1.593 1.00 . A A . 19 ALA H 1 1
2 572 1 1 19 ALA HA H -3.607 -0.103 1.325 1.00 . A A . 19 ALA HA 1 1
2 573 1 1 19 ALA HB1 H -5.025 0.189 -0.593 1.00 . A A . 19 ALA HB1 1 1
2 574 1 1 19 ALA HB2 H -6.049 -1.149 -0.069 1.00 . A A . 19 ALA HB2 1 1
2 575 1 1 19 ALA HB3 H -4.380 -1.453 -0.553 1.00 . A A . 19 ALA HB3 1 1
2 576 1 1 19 ALA N N -4.465 -1.816 2.051 1.00 . A A . 19 ALA N 1 1
2 577 1 1 19 ALA O O -6.617 0.075 2.520 1.00 . A A . 19 ALA O 1 1
2 578 1 1 20 ARG C C -6.355 3.601 1.296 1.00 . A A . 20 ARG C 1 1
2 579 1 1 20 ARG CA C -5.912 2.767 2.492 1.00 . A A . 20 ARG CA 1 1
2 580 1 1 20 ARG CB C -5.149 3.636 3.493 1.00 . A A . 20 ARG CB 1 1
2 581 1 1 20 ARG CD C -6.038 2.446 5.535 1.00 . A A . 20 ARG CD 1 1
2 582 1 1 20 ARG CG C -4.798 2.958 4.811 1.00 . A A . 20 ARG CG 1 1
2 583 1 1 20 ARG CZ C -8.039 3.484 6.605 1.00 . A A . 20 ARG CZ 1 1
2 584 1 1 20 ARG H H -4.216 1.839 1.672 1.00 . A A . 20 ARG H 1 1
2 585 1 1 20 ARG HA H -6.791 2.356 2.969 1.00 . A A . 20 ARG HA 1 1
2 586 1 1 20 ARG HB2 H -4.227 3.955 3.029 1.00 . A A . 20 ARG HB2 1 1
2 587 1 1 20 ARG HB3 H -5.741 4.512 3.708 1.00 . A A . 20 ARG HB3 1 1
2 588 1 1 20 ARG HD2 H -6.459 1.623 4.976 1.00 . A A . 20 ARG HD2 1 1
2 589 1 1 20 ARG HD3 H -5.744 2.095 6.513 1.00 . A A . 20 ARG HD3 1 1
2 590 1 1 20 ARG HE H -7.028 4.228 5.043 1.00 . A A . 20 ARG HE 1 1
2 591 1 1 20 ARG HG2 H -4.149 2.120 4.603 1.00 . A A . 20 ARG HG2 1 1
2 592 1 1 20 ARG HG3 H -4.282 3.664 5.445 1.00 . A A . 20 ARG HG3 1 1
2 593 1 1 20 ARG HH11 H -7.366 1.848 7.641 1.00 . A A . 20 ARG HH11 1 1
2 594 1 1 20 ARG HH12 H -8.792 2.542 8.250 1.00 . A A . 20 ARG HH12 1 1
2 595 1 1 20 ARG HH21 H -8.943 5.143 5.870 1.00 . A A . 20 ARG HH21 1 1
2 596 1 1 20 ARG HH22 H -9.715 4.470 7.244 1.00 . A A . 20 ARG HH22 1 1
2 597 1 1 20 ARG N N -5.111 1.671 2.028 1.00 . A A . 20 ARG N 1 1
2 598 1 1 20 ARG NE N -7.064 3.489 5.694 1.00 . A A . 20 ARG NE 1 1
2 599 1 1 20 ARG NH1 N -8.066 2.564 7.559 1.00 . A A . 20 ARG NH1 1 1
2 600 1 1 20 ARG NH2 N -8.969 4.429 6.575 1.00 . A A . 20 ARG NH2 1 1
2 601 1 1 20 ARG O O -7.544 3.775 1.059 1.00 . A A . 20 ARG O 1 1
2 602 1 1 21 CYS C C -5.191 4.223 -1.904 1.00 . A A . 21 CYS C 1 1
2 603 1 1 21 CYS CA C -5.698 4.904 -0.634 1.00 . A A . 21 CYS CA 1 1
2 604 1 1 21 CYS CB C -5.088 6.304 -0.497 1.00 . A A . 21 CYS CB 1 1
2 605 1 1 21 CYS H H -4.448 3.954 0.758 1.00 . A A . 21 CYS H 1 1
2 606 1 1 21 CYS HA H -6.772 4.995 -0.696 1.00 . A A . 21 CYS HA 1 1
2 607 1 1 21 CYS HB2 H -4.012 6.222 -0.516 1.00 . A A . 21 CYS HB2 1 1
2 608 1 1 21 CYS HB3 H -5.409 6.909 -1.334 1.00 . A A . 21 CYS HB3 1 1
2 609 1 1 21 CYS N N -5.393 4.097 0.535 1.00 . A A . 21 CYS N 1 1
2 610 1 1 21 CYS O O -5.969 3.930 -2.808 1.00 . A A . 21 CYS O 1 1
2 611 1 1 21 CYS SG S -5.558 7.178 1.037 1.00 . A A . 21 CYS SG 1 1
2 612 1 1 22 CYS C C -3.261 1.792 -3.003 1.00 . A A . 22 CYS C 1 1
2 613 1 1 22 CYS CA C -3.312 3.318 -3.132 1.00 . A A . 22 CYS CA 1 1
2 614 1 1 22 CYS CB C -1.919 3.922 -3.389 1.00 . A A . 22 CYS CB 1 1
2 615 1 1 22 CYS H H -3.299 4.129 -1.206 1.00 . A A . 22 CYS H 1 1
2 616 1 1 22 CYS HA H -3.949 3.560 -3.970 1.00 . A A . 22 CYS HA 1 1
2 617 1 1 22 CYS HB2 H -1.396 3.319 -4.114 1.00 . A A . 22 CYS HB2 1 1
2 618 1 1 22 CYS HB3 H -2.040 4.921 -3.777 1.00 . A A . 22 CYS HB3 1 1
2 619 1 1 22 CYS N N -3.903 3.934 -1.957 1.00 . A A . 22 CYS N 1 1
2 620 1 1 22 CYS O O -2.208 1.203 -2.773 1.00 . A A . 22 CYS O 1 1
2 621 1 1 22 CYS SG S -0.872 4.032 -1.892 1.00 . A A . 22 CYS SG 1 1
2 622 1 1 23 NH2 HN1 H -5.202 1.693 -3.359 1.00 . A A . 23 NH2 HN1 1 1
2 623 1 1 23 NH2 HN2 H -4.399 0.179 -3.126 1.00 . A A . 23 NH2 HN2 1 1
2 624 1 1 23 NH2 N N -4.399 1.156 -3.179 1.00 . A A . 23 NH2 N 1 1
3 625 1 1 1 ARG C C 0.233 3.334 6.203 1.00 . A A . 1 ARG C 1 1
3 626 1 1 1 ARG CA C 0.190 2.292 7.319 1.00 . A A . 1 ARG CA 1 1
3 627 1 1 1 ARG CB C -1.244 2.077 7.821 1.00 . A A . 1 ARG CB 1 1
3 628 1 1 1 ARG CD C -3.216 2.792 9.135 1.00 . A A . 1 ARG CD 1 1
3 629 1 1 1 ARG CG C -1.825 3.177 8.689 1.00 . A A . 1 ARG CG 1 1
3 630 1 1 1 ARG CZ C -4.236 0.615 9.800 1.00 . A A . 1 ARG CZ 1 1
3 631 1 1 1 ARG H1 H 2.104 2.605 8.070 1.00 . A A . 1 ARG H1 1 1
3 632 1 1 1 ARG H2 H 1.072 1.901 9.182 1.00 . A A . 1 ARG H2 1 1
3 633 1 1 1 ARG H3 H 0.946 3.547 8.827 1.00 . A A . 1 ARG H3 1 1
3 634 1 1 1 ARG HA H 0.545 1.361 6.901 1.00 . A A . 1 ARG HA 1 1
3 635 1 1 1 ARG HB2 H -1.887 1.972 6.959 1.00 . A A . 1 ARG HB2 1 1
3 636 1 1 1 ARG HB3 H -1.276 1.153 8.377 1.00 . A A . 1 ARG HB3 1 1
3 637 1 1 1 ARG HD2 H -3.580 3.533 9.831 1.00 . A A . 1 ARG HD2 1 1
3 638 1 1 1 ARG HD3 H -3.864 2.753 8.271 1.00 . A A . 1 ARG HD3 1 1
3 639 1 1 1 ARG HE H -2.354 1.241 10.209 1.00 . A A . 1 ARG HE 1 1
3 640 1 1 1 ARG HG2 H -1.199 3.306 9.559 1.00 . A A . 1 ARG HG2 1 1
3 641 1 1 1 ARG HG3 H -1.871 4.095 8.123 1.00 . A A . 1 ARG HG3 1 1
3 642 1 1 1 ARG HH11 H -5.580 1.881 8.918 1.00 . A A . 1 ARG HH11 1 1
3 643 1 1 1 ARG HH12 H -6.198 0.343 9.293 1.00 . A A . 1 ARG HH12 1 1
3 644 1 1 1 ARG HH21 H -3.217 -0.890 10.744 1.00 . A A . 1 ARG HH21 1 1
3 645 1 1 1 ARG HH22 H -4.815 -1.275 10.353 1.00 . A A . 1 ARG HH22 1 1
3 646 1 1 1 ARG N N 1.124 2.607 8.420 1.00 . A A . 1 ARG N 1 1
3 647 1 1 1 ARG NE N -3.212 1.477 9.786 1.00 . A A . 1 ARG NE 1 1
3 648 1 1 1 ARG NH1 N -5.415 0.971 9.306 1.00 . A A . 1 ARG NH1 1 1
3 649 1 1 1 ARG NH2 N -4.081 -0.586 10.336 1.00 . A A . 1 ARG NH2 1 1
3 650 1 1 1 ARG O O -0.784 3.951 5.851 1.00 . A A . 1 ARG O 1 1
3 651 1 1 2 GLY C C 1.154 4.098 3.228 1.00 . A A . 2 GLY C 1 1
3 652 1 1 2 GLY CA C 1.619 4.486 4.600 1.00 . A A . 2 GLY CA 1 1
3 653 1 1 2 GLY H H 2.132 2.885 5.833 1.00 . A A . 2 GLY H 1 1
3 654 1 1 2 GLY HA2 H 1.161 5.419 4.883 1.00 . A A . 2 GLY HA2 1 1
3 655 1 1 2 GLY HA3 H 2.680 4.654 4.540 1.00 . A A . 2 GLY HA3 1 1
3 656 1 1 2 GLY N N 1.389 3.480 5.605 1.00 . A A . 2 GLY N 1 1
3 657 1 1 2 GLY O O 1.915 4.148 2.273 1.00 . A A . 2 GLY O 1 1
3 658 1 1 3 CYS C C -1.366 4.516 1.206 1.00 . A A . 3 CYS C 1 1
3 659 1 1 3 CYS CA C -0.672 3.356 1.853 1.00 . A A . 3 CYS CA 1 1
3 660 1 1 3 CYS CB C -1.595 2.186 2.027 1.00 . A A . 3 CYS CB 1 1
3 661 1 1 3 CYS H H -0.578 3.740 3.976 1.00 . A A . 3 CYS H 1 1
3 662 1 1 3 CYS HA H 0.145 3.062 1.210 1.00 . A A . 3 CYS HA 1 1
3 663 1 1 3 CYS HB2 H -2.395 2.445 2.703 1.00 . A A . 3 CYS HB2 1 1
3 664 1 1 3 CYS HB3 H -2.014 1.930 1.066 1.00 . A A . 3 CYS HB3 1 1
3 665 1 1 3 CYS N N -0.081 3.744 3.129 1.00 . A A . 3 CYS N 1 1
3 666 1 1 3 CYS O O -2.154 4.365 0.279 1.00 . A A . 3 CYS O 1 1
3 667 1 1 3 CYS SG S -0.717 0.746 2.646 1.00 . A A . 3 CYS SG 1 1
3 668 1 1 4 CYS C C -0.246 7.708 0.999 1.00 . A A . 4 CYS C 1 1
3 669 1 1 4 CYS CA C -1.521 6.888 1.142 1.00 . A A . 4 CYS CA 1 1
3 670 1 1 4 CYS CB C -2.552 7.597 2.038 1.00 . A A . 4 CYS CB 1 1
3 671 1 1 4 CYS H H -0.630 5.652 2.587 1.00 . A A . 4 CYS H 1 1
3 672 1 1 4 CYS HA H -1.930 6.677 0.169 1.00 . A A . 4 CYS HA 1 1
3 673 1 1 4 CYS HB2 H -2.046 8.097 2.850 1.00 . A A . 4 CYS HB2 1 1
3 674 1 1 4 CYS HB3 H -3.074 8.336 1.449 1.00 . A A . 4 CYS HB3 1 1
3 675 1 1 4 CYS N N -1.111 5.652 1.734 1.00 . A A . 4 CYS N 1 1
3 676 1 1 4 CYS O O -0.018 8.397 -0.005 1.00 . A A . 4 CYS O 1 1
3 677 1 1 4 CYS SG S -3.823 6.464 2.755 1.00 . A A . 4 CYS SG 1 1
3 678 1 1 5 ASN C C 2.667 7.566 3.273 1.00 . A A . 5 ASN C 1 1
3 679 1 1 5 ASN CA C 1.914 8.171 2.089 1.00 . A A . 5 ASN CA 1 1
3 680 1 1 5 ASN CB C 1.756 9.671 2.324 1.00 . A A . 5 ASN CB 1 1
3 681 1 1 5 ASN CG C 3.075 10.421 2.336 1.00 . A A . 5 ASN CG 1 1
3 682 1 1 5 ASN H H 0.336 7.033 2.786 1.00 . A A . 5 ASN H 1 1
3 683 1 1 5 ASN HA H 2.459 7.997 1.176 1.00 . A A . 5 ASN HA 1 1
3 684 1 1 5 ASN HB2 H 1.116 10.058 1.548 1.00 . A A . 5 ASN HB2 1 1
3 685 1 1 5 ASN HB3 H 1.267 9.812 3.277 1.00 . A A . 5 ASN HB3 1 1
3 686 1 1 5 ASN HD21 H 3.261 10.142 4.281 1.00 . A A . 5 ASN HD21 1 1
3 687 1 1 5 ASN HD22 H 4.550 10.994 3.512 1.00 . A A . 5 ASN HD22 1 1
3 688 1 1 5 ASN N N 0.606 7.558 2.010 1.00 . A A . 5 ASN N 1 1
3 689 1 1 5 ASN ND2 N 3.683 10.536 3.485 1.00 . A A . 5 ASN ND2 1 1
3 690 1 1 5 ASN O O 2.233 7.726 4.410 1.00 . A A . 5 ASN O 1 1
3 691 1 1 5 ASN OD1 O 3.534 10.904 1.300 1.00 . A A . 5 ASN OD1 1 1
3 692 1 1 6 GLY C C 5.245 5.008 3.884 1.00 . A A . 6 GLY C 1 1
3 693 1 1 6 GLY CA C 4.525 6.327 4.143 1.00 . A A . 6 GLY CA 1 1
3 694 1 1 6 GLY H H 3.994 6.625 2.098 1.00 . A A . 6 GLY H 1 1
3 695 1 1 6 GLY HA2 H 5.272 7.068 4.386 1.00 . A A . 6 GLY HA2 1 1
3 696 1 1 6 GLY HA3 H 3.877 6.214 4.999 1.00 . A A . 6 GLY HA3 1 1
3 697 1 1 6 GLY N N 3.740 6.833 3.024 1.00 . A A . 6 GLY N 1 1
3 698 1 1 6 GLY O O 6.256 4.719 4.534 1.00 . A A . 6 GLY O 1 1
3 699 1 1 7 ARG C C 6.386 3.226 1.518 1.00 . A A . 7 ARG C 1 1
3 700 1 1 7 ARG CA C 5.417 2.947 2.653 1.00 . A A . 7 ARG CA 1 1
3 701 1 1 7 ARG CB C 4.420 1.859 2.234 1.00 . A A . 7 ARG CB 1 1
3 702 1 1 7 ARG CD C 4.296 0.568 4.437 1.00 . A A . 7 ARG CD 1 1
3 703 1 1 7 ARG CG C 3.523 1.307 3.346 1.00 . A A . 7 ARG CG 1 1
3 704 1 1 7 ARG CZ C 5.474 -1.612 4.690 1.00 . A A . 7 ARG CZ 1 1
3 705 1 1 7 ARG H H 3.901 4.392 2.518 1.00 . A A . 7 ARG H 1 1
3 706 1 1 7 ARG HA H 5.969 2.623 3.523 1.00 . A A . 7 ARG HA 1 1
3 707 1 1 7 ARG HB2 H 3.778 2.272 1.470 1.00 . A A . 7 ARG HB2 1 1
3 708 1 1 7 ARG HB3 H 4.978 1.046 1.802 1.00 . A A . 7 ARG HB3 1 1
3 709 1 1 7 ARG HD2 H 4.973 1.249 4.927 1.00 . A A . 7 ARG HD2 1 1
3 710 1 1 7 ARG HD3 H 3.582 0.191 5.156 1.00 . A A . 7 ARG HD3 1 1
3 711 1 1 7 ARG HE H 5.308 -0.550 2.979 1.00 . A A . 7 ARG HE 1 1
3 712 1 1 7 ARG HG2 H 2.995 2.131 3.803 1.00 . A A . 7 ARG HG2 1 1
3 713 1 1 7 ARG HG3 H 2.806 0.631 2.904 1.00 . A A . 7 ARG HG3 1 1
3 714 1 1 7 ARG HH11 H 4.591 -0.954 6.416 1.00 . A A . 7 ARG HH11 1 1
3 715 1 1 7 ARG HH12 H 5.427 -2.434 6.559 1.00 . A A . 7 ARG HH12 1 1
3 716 1 1 7 ARG HH21 H 6.466 -2.577 3.180 1.00 . A A . 7 ARG HH21 1 1
3 717 1 1 7 ARG HH22 H 6.533 -3.370 4.686 1.00 . A A . 7 ARG HH22 1 1
3 718 1 1 7 ARG N N 4.736 4.185 2.993 1.00 . A A . 7 ARG N 1 1
3 719 1 1 7 ARG NE N 5.067 -0.578 3.934 1.00 . A A . 7 ARG NE 1 1
3 720 1 1 7 ARG NH1 N 5.143 -1.669 5.976 1.00 . A A . 7 ARG NH1 1 1
3 721 1 1 7 ARG NH2 N 6.205 -2.586 4.150 1.00 . A A . 7 ARG NH2 1 1
3 722 1 1 7 ARG O O 6.466 4.355 1.037 1.00 . A A . 7 ARG O 1 1
3 723 1 1 8 GLY C C 7.306 2.365 -1.380 1.00 . A A . 8 GLY C 1 1
3 724 1 1 8 GLY CA C 8.020 2.401 -0.039 1.00 . A A . 8 GLY CA 1 1
3 725 1 1 8 GLY H H 6.992 1.329 1.460 1.00 . A A . 8 GLY H 1 1
3 726 1 1 8 GLY HA2 H 8.515 3.354 0.074 1.00 . A A . 8 GLY HA2 1 1
3 727 1 1 8 GLY HA3 H 8.758 1.613 -0.015 1.00 . A A . 8 GLY HA3 1 1
3 728 1 1 8 GLY N N 7.091 2.220 1.061 1.00 . A A . 8 GLY N 1 1
3 729 1 1 8 GLY O O 7.712 1.646 -2.298 1.00 . A A . 8 GLY O 1 1
3 730 1 1 9 GLY C C 4.218 2.307 -2.502 1.00 . A A . 9 GLY C 1 1
3 731 1 1 9 GLY CA C 5.453 3.162 -2.671 1.00 . A A . 9 GLY CA 1 1
3 732 1 1 9 GLY H H 6.023 3.707 -0.720 1.00 . A A . 9 GLY H 1 1
3 733 1 1 9 GLY HA2 H 5.161 4.180 -2.883 1.00 . A A . 9 GLY HA2 1 1
3 734 1 1 9 GLY HA3 H 6.034 2.775 -3.494 1.00 . A A . 9 GLY HA3 1 1
3 735 1 1 9 GLY N N 6.255 3.138 -1.488 1.00 . A A . 9 GLY N 1 1
3 736 1 1 9 GLY O O 4.098 1.560 -1.516 1.00 . A A . 9 GLY O 1 1
3 737 1 1 10 CYS C C 2.304 0.183 -3.855 1.00 . A A . 10 CYS C 1 1
3 738 1 1 10 CYS CA C 2.069 1.614 -3.412 1.00 . A A . 10 CYS CA 1 1
3 739 1 1 10 CYS CB C 1.025 2.230 -4.333 1.00 . A A . 10 CYS CB 1 1
3 740 1 1 10 CYS H H 3.495 2.954 -4.231 1.00 . A A . 10 CYS H 1 1
3 741 1 1 10 CYS HA H 1.696 1.621 -2.400 1.00 . A A . 10 CYS HA 1 1
3 742 1 1 10 CYS HB2 H 1.380 2.171 -5.350 1.00 . A A . 10 CYS HB2 1 1
3 743 1 1 10 CYS HB3 H 0.116 1.653 -4.253 1.00 . A A . 10 CYS HB3 1 1
3 744 1 1 10 CYS N N 3.319 2.376 -3.456 1.00 . A A . 10 CYS N 1 1
3 745 1 1 10 CYS O O 1.414 -0.662 -3.764 1.00 . A A . 10 CYS O 1 1
3 746 1 1 10 CYS SG S 0.611 3.966 -4.000 1.00 . A A . 10 CYS SG 1 1
3 747 1 1 11 SER C C 4.156 -2.337 -3.723 1.00 . A A . 11 SER C 1 1
3 748 1 1 11 SER CA C 3.926 -1.311 -4.861 1.00 . A A . 11 SER CA 1 1
3 749 1 1 11 SER CB C 5.218 -1.008 -5.562 1.00 . A A . 11 SER CB 1 1
3 750 1 1 11 SER H H 4.170 0.634 -4.491 1.00 . A A . 11 SER H 1 1
3 751 1 1 11 SER HA H 3.232 -1.688 -5.595 1.00 . A A . 11 SER HA 1 1
3 752 1 1 11 SER HB2 H 5.999 -0.832 -4.838 1.00 . A A . 11 SER HB2 1 1
3 753 1 1 11 SER HB3 H 5.474 -1.835 -6.191 1.00 . A A . 11 SER HB3 1 1
3 754 1 1 11 SER HG H 4.857 -0.150 -7.273 1.00 . A A . 11 SER HG 1 1
3 755 1 1 11 SER N N 3.492 -0.061 -4.364 1.00 . A A . 11 SER N 1 1
3 756 1 1 11 SER O O 4.260 -3.546 -3.972 1.00 . A A . 11 SER O 1 1
3 757 1 1 11 SER OG O 5.067 0.152 -6.382 1.00 . A A . 11 SER OG 1 1
3 758 1 1 12 SER C C 3.267 -3.576 -1.071 1.00 . A A . 12 SER C 1 1
3 759 1 1 12 SER CA C 4.451 -2.635 -1.338 1.00 . A A . 12 SER CA 1 1
3 760 1 1 12 SER CB C 4.665 -1.673 -0.183 1.00 . A A . 12 SER CB 1 1
3 761 1 1 12 SER H H 4.053 -0.894 -2.320 1.00 . A A . 12 SER H 1 1
3 762 1 1 12 SER HA H 5.353 -3.210 -1.477 1.00 . A A . 12 SER HA 1 1
3 763 1 1 12 SER HB2 H 4.669 -2.232 0.736 1.00 . A A . 12 SER HB2 1 1
3 764 1 1 12 SER HB3 H 5.602 -1.153 -0.309 1.00 . A A . 12 SER HB3 1 1
3 765 1 1 12 SER HG H 3.906 0.146 -0.446 1.00 . A A . 12 SER HG 1 1
3 766 1 1 12 SER N N 4.212 -1.842 -2.498 1.00 . A A . 12 SER N 1 1
3 767 1 1 12 SER O O 2.106 -3.174 -1.222 1.00 . A A . 12 SER O 1 1
3 768 1 1 12 SER OG O 3.612 -0.718 -0.121 1.00 . A A . 12 SER OG 1 1
3 769 1 1 13 ARG C C 1.526 -5.373 0.648 1.00 . A A . 13 ARG C 1 1
3 770 1 1 13 ARG CA C 2.516 -5.826 -0.422 1.00 . A A . 13 ARG CA 1 1
3 771 1 1 13 ARG CB C 3.134 -7.188 -0.070 1.00 . A A . 13 ARG CB 1 1
3 772 1 1 13 ARG CD C 2.766 -9.669 0.241 1.00 . A A . 13 ARG CD 1 1
3 773 1 1 13 ARG CG C 2.111 -8.300 0.164 1.00 . A A . 13 ARG CG 1 1
3 774 1 1 13 ARG CZ C 4.704 -10.732 1.377 1.00 . A A . 13 ARG CZ 1 1
3 775 1 1 13 ARG H H 4.498 -5.064 -0.537 1.00 . A A . 13 ARG H 1 1
3 776 1 1 13 ARG HA H 1.964 -5.928 -1.344 1.00 . A A . 13 ARG HA 1 1
3 777 1 1 13 ARG HB2 H 3.784 -7.489 -0.877 1.00 . A A . 13 ARG HB2 1 1
3 778 1 1 13 ARG HB3 H 3.723 -7.077 0.828 1.00 . A A . 13 ARG HB3 1 1
3 779 1 1 13 ARG HD2 H 2.003 -10.407 0.436 1.00 . A A . 13 ARG HD2 1 1
3 780 1 1 13 ARG HD3 H 3.228 -9.882 -0.711 1.00 . A A . 13 ARG HD3 1 1
3 781 1 1 13 ARG HE H 3.772 -9.051 1.973 1.00 . A A . 13 ARG HE 1 1
3 782 1 1 13 ARG HG2 H 1.596 -8.108 1.095 1.00 . A A . 13 ARG HG2 1 1
3 783 1 1 13 ARG HG3 H 1.397 -8.293 -0.647 1.00 . A A . 13 ARG HG3 1 1
3 784 1 1 13 ARG HH11 H 4.021 -11.795 -0.227 1.00 . A A . 13 ARG HH11 1 1
3 785 1 1 13 ARG HH12 H 5.379 -12.470 0.534 1.00 . A A . 13 ARG HH12 1 1
3 786 1 1 13 ARG HH21 H 5.629 -9.967 3.026 1.00 . A A . 13 ARG HH21 1 1
3 787 1 1 13 ARG HH22 H 6.313 -11.415 2.432 1.00 . A A . 13 ARG HH22 1 1
3 788 1 1 13 ARG N N 3.558 -4.816 -0.666 1.00 . A A . 13 ARG N 1 1
3 789 1 1 13 ARG NE N 3.785 -9.764 1.295 1.00 . A A . 13 ARG NE 1 1
3 790 1 1 13 ARG NH1 N 4.704 -11.730 0.508 1.00 . A A . 13 ARG NH1 1 1
3 791 1 1 13 ARG NH2 N 5.610 -10.704 2.342 1.00 . A A . 13 ARG NH2 1 1
3 792 1 1 13 ARG O O 0.339 -5.699 0.583 1.00 . A A . 13 ARG O 1 1
3 793 1 1 14 TRP C C 0.078 -3.210 2.056 1.00 . A A . 14 TRP C 1 1
3 794 1 1 14 TRP CA C 1.204 -4.022 2.666 1.00 . A A . 14 TRP CA 1 1
3 795 1 1 14 TRP CB C 2.084 -3.112 3.559 1.00 . A A . 14 TRP CB 1 1
3 796 1 1 14 TRP CD1 C 2.267 -3.577 6.064 1.00 . A A . 14 TRP CD1 1 1
3 797 1 1 14 TRP CD2 C 0.528 -2.284 5.535 1.00 . A A . 14 TRP CD2 1 1
3 798 1 1 14 TRP CE2 C 0.529 -2.493 6.925 1.00 . A A . 14 TRP CE2 1 1
3 799 1 1 14 TRP CE3 C -0.472 -1.498 4.984 1.00 . A A . 14 TRP CE3 1 1
3 800 1 1 14 TRP CG C 1.648 -3.001 4.998 1.00 . A A . 14 TRP CG 1 1
3 801 1 1 14 TRP CH2 C -1.397 -1.184 7.188 1.00 . A A . 14 TRP CH2 1 1
3 802 1 1 14 TRP CZ2 C -0.430 -1.945 7.759 1.00 . A A . 14 TRP CZ2 1 1
3 803 1 1 14 TRP CZ3 C -1.424 -0.955 5.814 1.00 . A A . 14 TRP CZ3 1 1
3 804 1 1 14 TRP H H 2.973 -4.366 1.548 1.00 . A A . 14 TRP H 1 1
3 805 1 1 14 TRP HA H 0.767 -4.813 3.249 1.00 . A A . 14 TRP HA 1 1
3 806 1 1 14 TRP HB2 H 3.096 -3.485 3.563 1.00 . A A . 14 TRP HB2 1 1
3 807 1 1 14 TRP HB3 H 2.085 -2.118 3.136 1.00 . A A . 14 TRP HB3 1 1
3 808 1 1 14 TRP HD1 H 3.160 -4.177 5.984 1.00 . A A . 14 TRP HD1 1 1
3 809 1 1 14 TRP HE1 H 1.837 -3.583 8.126 1.00 . A A . 14 TRP HE1 1 1
3 810 1 1 14 TRP HE3 H -0.510 -1.308 3.922 1.00 . A A . 14 TRP HE3 1 1
3 811 1 1 14 TRP HH2 H -2.167 -0.740 7.802 1.00 . A A . 14 TRP HH2 1 1
3 812 1 1 14 TRP HZ2 H -0.424 -2.110 8.826 1.00 . A A . 14 TRP HZ2 1 1
3 813 1 1 14 TRP HZ3 H -2.208 -0.344 5.392 1.00 . A A . 14 TRP HZ3 1 1
3 814 1 1 14 TRP N N 2.015 -4.575 1.583 1.00 . A A . 14 TRP N 1 1
3 815 1 1 14 TRP NE1 N 1.597 -3.281 7.221 1.00 . A A . 14 TRP NE1 1 1
3 816 1 1 14 TRP O O -1.079 -3.401 2.365 1.00 . A A . 14 TRP O 1 1
3 817 1 1 15 CYS C C -1.207 -2.153 -0.648 1.00 . A A . 15 CYS C 1 1
3 818 1 1 15 CYS CA C -0.474 -1.503 0.489 1.00 . A A . 15 CYS CA 1 1
3 819 1 1 15 CYS CB C 0.276 -0.331 0.025 1.00 . A A . 15 CYS CB 1 1
3 820 1 1 15 CYS H H 1.370 -2.319 0.859 1.00 . A A . 15 CYS H 1 1
3 821 1 1 15 CYS HA H -1.192 -1.162 1.221 1.00 . A A . 15 CYS HA 1 1
3 822 1 1 15 CYS HB2 H 1.092 -0.733 -0.558 1.00 . A A . 15 CYS HB2 1 1
3 823 1 1 15 CYS HB3 H -0.377 0.261 -0.589 1.00 . A A . 15 CYS HB3 1 1
3 824 1 1 15 CYS N N 0.435 -2.380 1.137 1.00 . A A . 15 CYS N 1 1
3 825 1 1 15 CYS O O -2.128 -1.578 -1.206 1.00 . A A . 15 CYS O 1 1
3 826 1 1 15 CYS SG S 0.895 0.654 1.408 1.00 . A A . 15 CYS SG 1 1
3 827 1 1 16 ARG C C -2.721 -4.691 -1.308 1.00 . A A . 16 ARG C 1 1
3 828 1 1 16 ARG CA C -1.529 -4.068 -2.002 1.00 . A A . 16 ARG CA 1 1
3 829 1 1 16 ARG CB C -0.713 -5.182 -2.683 1.00 . A A . 16 ARG CB 1 1
3 830 1 1 16 ARG CD C 0.360 -3.491 -4.239 1.00 . A A . 16 ARG CD 1 1
3 831 1 1 16 ARG CG C 0.555 -4.747 -3.415 1.00 . A A . 16 ARG CG 1 1
3 832 1 1 16 ARG CZ C -1.464 -2.481 -5.551 1.00 . A A . 16 ARG CZ 1 1
3 833 1 1 16 ARG H H 0.085 -3.618 -0.673 1.00 . A A . 16 ARG H 1 1
3 834 1 1 16 ARG HA H -1.888 -3.375 -2.749 1.00 . A A . 16 ARG HA 1 1
3 835 1 1 16 ARG HB2 H -0.408 -5.867 -1.907 1.00 . A A . 16 ARG HB2 1 1
3 836 1 1 16 ARG HB3 H -1.352 -5.705 -3.379 1.00 . A A . 16 ARG HB3 1 1
3 837 1 1 16 ARG HD2 H 0.195 -2.667 -3.562 1.00 . A A . 16 ARG HD2 1 1
3 838 1 1 16 ARG HD3 H 1.264 -3.303 -4.799 1.00 . A A . 16 ARG HD3 1 1
3 839 1 1 16 ARG HE H -1.020 -4.453 -5.482 1.00 . A A . 16 ARG HE 1 1
3 840 1 1 16 ARG HG2 H 1.329 -4.549 -2.689 1.00 . A A . 16 ARG HG2 1 1
3 841 1 1 16 ARG HG3 H 0.867 -5.550 -4.065 1.00 . A A . 16 ARG HG3 1 1
3 842 1 1 16 ARG HH11 H -0.257 -1.116 -4.606 1.00 . A A . 16 ARG HH11 1 1
3 843 1 1 16 ARG HH12 H -1.587 -0.450 -5.464 1.00 . A A . 16 ARG HH12 1 1
3 844 1 1 16 ARG HH21 H -2.841 -3.511 -6.651 1.00 . A A . 16 ARG HH21 1 1
3 845 1 1 16 ARG HH22 H -3.075 -1.825 -6.603 1.00 . A A . 16 ARG HH22 1 1
3 846 1 1 16 ARG N N -0.776 -3.315 -1.033 1.00 . A A . 16 ARG N 1 1
3 847 1 1 16 ARG NE N -0.771 -3.555 -5.165 1.00 . A A . 16 ARG NE 1 1
3 848 1 1 16 ARG NH1 N -1.071 -1.263 -5.178 1.00 . A A . 16 ARG NH1 1 1
3 849 1 1 16 ARG NH2 N -2.524 -2.616 -6.324 1.00 . A A . 16 ARG NH2 1 1
3 850 1 1 16 ARG O O -3.835 -4.675 -1.822 1.00 . A A . 16 ARG O 1 1
3 851 1 1 17 ASP C C -4.351 -4.946 1.455 1.00 . A A . 17 ASP C 1 1
3 852 1 1 17 ASP CA C -3.523 -5.905 0.615 1.00 . A A . 17 ASP CA 1 1
3 853 1 1 17 ASP CB C -2.902 -6.931 1.560 1.00 . A A . 17 ASP CB 1 1
3 854 1 1 17 ASP CG C -3.935 -7.914 2.081 1.00 . A A . 17 ASP CG 1 1
3 855 1 1 17 ASP H H -1.585 -5.124 0.271 1.00 . A A . 17 ASP H 1 1
3 856 1 1 17 ASP HA H -4.157 -6.429 -0.085 1.00 . A A . 17 ASP HA 1 1
3 857 1 1 17 ASP HB2 H -2.068 -7.439 1.100 1.00 . A A . 17 ASP HB2 1 1
3 858 1 1 17 ASP HB3 H -2.515 -6.387 2.410 1.00 . A A . 17 ASP HB3 1 1
3 859 1 1 17 ASP N N -2.485 -5.204 -0.116 1.00 . A A . 17 ASP N 1 1
3 860 1 1 17 ASP O O -5.569 -4.847 1.302 1.00 . A A . 17 ASP O 1 1
3 861 1 1 17 ASP OD1 O -4.731 -7.567 2.981 1.00 . A A . 17 ASP OD1 1 1
3 862 1 1 17 ASP OD2 O -3.990 -9.053 1.579 1.00 . A A . 17 ASP OD2 1 1
3 863 1 1 18 HIS C C -4.422 -1.907 2.747 1.00 . A A . 18 HIS C 1 1
3 864 1 1 18 HIS CA C -4.313 -3.329 3.273 1.00 . A A . 18 HIS CA 1 1
3 865 1 1 18 HIS CB C -3.489 -3.314 4.581 1.00 . A A . 18 HIS CB 1 1
3 866 1 1 18 HIS CD2 C -1.924 -4.950 5.843 1.00 . A A . 18 HIS CD2 1 1
3 867 1 1 18 HIS CE1 C -2.974 -6.806 5.517 1.00 . A A . 18 HIS CE1 1 1
3 868 1 1 18 HIS CG C -3.031 -4.650 5.122 1.00 . A A . 18 HIS CG 1 1
3 869 1 1 18 HIS H H -2.692 -4.132 2.214 1.00 . A A . 18 HIS H 1 1
3 870 1 1 18 HIS HA H -5.297 -3.724 3.480 1.00 . A A . 18 HIS HA 1 1
3 871 1 1 18 HIS HB2 H -2.599 -2.727 4.415 1.00 . A A . 18 HIS HB2 1 1
3 872 1 1 18 HIS HB3 H -4.073 -2.828 5.349 1.00 . A A . 18 HIS HB3 1 1
3 873 1 1 18 HIS HD1 H -4.485 -6.021 4.392 1.00 . A A . 18 HIS HD1 1 1
3 874 1 1 18 HIS HD2 H -1.181 -4.235 6.171 1.00 . A A . 18 HIS HD2 1 1
3 875 1 1 18 HIS HE1 H -3.247 -7.851 5.507 1.00 . A A . 18 HIS HE1 1 1
3 876 1 1 18 HIS N N -3.674 -4.175 2.272 1.00 . A A . 18 HIS N 1 1
3 877 1 1 18 HIS ND1 N -3.679 -5.849 4.927 1.00 . A A . 18 HIS ND1 1 1
3 878 1 1 18 HIS NE2 N -1.893 -6.318 6.092 1.00 . A A . 18 HIS NE2 1 1
3 879 1 1 18 HIS O O -4.344 -0.934 3.515 1.00 . A A . 18 HIS O 1 1
3 880 1 1 19 ALA C C -5.831 0.338 1.347 1.00 . A A . 19 ALA C 1 1
3 881 1 1 19 ALA CA C -4.733 -0.529 0.756 1.00 . A A . 19 ALA CA 1 1
3 882 1 1 19 ALA CB C -5.023 -0.755 -0.710 1.00 . A A . 19 ALA CB 1 1
3 883 1 1 19 ALA H H -4.677 -2.636 0.942 1.00 . A A . 19 ALA H 1 1
3 884 1 1 19 ALA HA H -3.784 -0.016 0.833 1.00 . A A . 19 ALA HA 1 1
3 885 1 1 19 ALA HB1 H -4.249 -1.378 -1.133 1.00 . A A . 19 ALA HB1 1 1
3 886 1 1 19 ALA HB2 H -5.023 0.203 -1.209 1.00 . A A . 19 ALA HB2 1 1
3 887 1 1 19 ALA HB3 H -5.985 -1.231 -0.824 1.00 . A A . 19 ALA HB3 1 1
3 888 1 1 19 ALA N N -4.614 -1.800 1.448 1.00 . A A . 19 ALA N 1 1
3 889 1 1 19 ALA O O -7.012 0.019 1.245 1.00 . A A . 19 ALA O 1 1
3 890 1 1 20 ARG C C -6.680 3.373 1.458 1.00 . A A . 20 ARG C 1 1
3 891 1 1 20 ARG CA C -6.374 2.344 2.535 1.00 . A A . 20 ARG CA 1 1
3 892 1 1 20 ARG CB C -5.824 3.017 3.789 1.00 . A A . 20 ARG CB 1 1
3 893 1 1 20 ARG CD C -6.264 4.521 5.745 1.00 . A A . 20 ARG CD 1 1
3 894 1 1 20 ARG CG C -6.830 3.920 4.479 1.00 . A A . 20 ARG CG 1 1
3 895 1 1 20 ARG CZ C -4.298 5.874 6.424 1.00 . A A . 20 ARG CZ 1 1
3 896 1 1 20 ARG H H -4.477 1.473 2.210 1.00 . A A . 20 ARG H 1 1
3 897 1 1 20 ARG HA H -7.288 1.831 2.784 1.00 . A A . 20 ARG HA 1 1
3 898 1 1 20 ARG HB2 H -5.513 2.254 4.488 1.00 . A A . 20 ARG HB2 1 1
3 899 1 1 20 ARG HB3 H -4.965 3.613 3.517 1.00 . A A . 20 ARG HB3 1 1
3 900 1 1 20 ARG HD2 H -7.020 5.129 6.218 1.00 . A A . 20 ARG HD2 1 1
3 901 1 1 20 ARG HD3 H -5.977 3.721 6.411 1.00 . A A . 20 ARG HD3 1 1
3 902 1 1 20 ARG HE H -4.934 5.496 4.515 1.00 . A A . 20 ARG HE 1 1
3 903 1 1 20 ARG HG2 H -7.103 4.717 3.803 1.00 . A A . 20 ARG HG2 1 1
3 904 1 1 20 ARG HG3 H -7.708 3.338 4.724 1.00 . A A . 20 ARG HG3 1 1
3 905 1 1 20 ARG HH11 H -5.370 5.173 8.026 1.00 . A A . 20 ARG HH11 1 1
3 906 1 1 20 ARG HH12 H -3.996 6.088 8.438 1.00 . A A . 20 ARG HH12 1 1
3 907 1 1 20 ARG HH21 H -2.999 6.765 5.121 1.00 . A A . 20 ARG HH21 1 1
3 908 1 1 20 ARG HH22 H -2.608 6.968 6.757 1.00 . A A . 20 ARG HH22 1 1
3 909 1 1 20 ARG N N -5.431 1.388 2.018 1.00 . A A . 20 ARG N 1 1
3 910 1 1 20 ARG NE N -5.096 5.348 5.476 1.00 . A A . 20 ARG NE 1 1
3 911 1 1 20 ARG NH1 N -4.572 5.697 7.712 1.00 . A A . 20 ARG NH1 1 1
3 912 1 1 20 ARG NH2 N -3.242 6.585 6.076 1.00 . A A . 20 ARG NH2 1 1
3 913 1 1 20 ARG O O -7.811 3.823 1.305 1.00 . A A . 20 ARG O 1 1
3 914 1 1 21 CYS C C -5.235 4.104 -1.665 1.00 . A A . 21 CYS C 1 1
3 915 1 1 21 CYS CA C -5.799 4.679 -0.372 1.00 . A A . 21 CYS CA 1 1
3 916 1 1 21 CYS CB C -5.042 5.971 -0.009 1.00 . A A . 21 CYS CB 1 1
3 917 1 1 21 CYS H H -4.802 3.262 0.815 1.00 . A A . 21 CYS H 1 1
3 918 1 1 21 CYS HA H -6.847 4.907 -0.502 1.00 . A A . 21 CYS HA 1 1
3 919 1 1 21 CYS HB2 H -3.985 5.757 0.016 1.00 . A A . 21 CYS HB2 1 1
3 920 1 1 21 CYS HB3 H -5.233 6.713 -0.769 1.00 . A A . 21 CYS HB3 1 1
3 921 1 1 21 CYS N N -5.665 3.702 0.686 1.00 . A A . 21 CYS N 1 1
3 922 1 1 21 CYS O O -5.958 3.850 -2.612 1.00 . A A . 21 CYS O 1 1
3 923 1 1 21 CYS SG S -5.488 6.693 1.608 1.00 . A A . 21 CYS SG 1 1
3 924 1 1 22 CYS C C -2.463 2.105 -2.426 1.00 . A A . 22 CYS C 1 1
3 925 1 1 22 CYS CA C -3.231 3.373 -2.812 1.00 . A A . 22 CYS CA 1 1
3 926 1 1 22 CYS CB C -2.274 4.482 -3.276 1.00 . A A . 22 CYS CB 1 1
3 927 1 1 22 CYS H H -3.395 4.009 -0.863 1.00 . A A . 22 CYS H 1 1
3 928 1 1 22 CYS HA H -3.933 3.154 -3.602 1.00 . A A . 22 CYS HA 1 1
3 929 1 1 22 CYS HB2 H -2.853 5.362 -3.509 1.00 . A A . 22 CYS HB2 1 1
3 930 1 1 22 CYS HB3 H -1.601 4.716 -2.465 1.00 . A A . 22 CYS HB3 1 1
3 931 1 1 22 CYS N N -3.948 3.856 -1.663 1.00 . A A . 22 CYS N 1 1
3 932 1 1 22 CYS O O -1.444 2.163 -1.742 1.00 . A A . 22 CYS O 1 1
3 933 1 1 22 CYS SG S -1.270 4.113 -4.744 1.00 . A A . 22 CYS SG 1 1
3 934 1 1 23 NH2 HN1 H -3.812 0.990 -3.325 1.00 . A A . 23 NH2 HN1 1 1
3 935 1 1 23 NH2 HN2 H -2.579 0.133 -2.473 1.00 . A A . 23 NH2 HN2 1 1
3 936 1 1 23 NH2 N N -3.000 0.965 -2.775 1.00 . A A . 23 NH2 N 1 1
4 937 1 1 1 ARG C C 0.178 3.910 6.725 1.00 . A A . 1 ARG C 1 1
4 938 1 1 1 ARG CA C 0.164 2.787 7.750 1.00 . A A . 1 ARG CA 1 1
4 939 1 1 1 ARG CB C -1.268 2.278 8.041 1.00 . A A . 1 ARG CB 1 1
4 940 1 1 1 ARG CD C -3.469 2.608 9.222 1.00 . A A . 1 ARG CD 1 1
4 941 1 1 1 ARG CG C -2.182 3.267 8.761 1.00 . A A . 1 ARG CG 1 1
4 942 1 1 1 ARG CZ C -4.035 1.055 11.100 1.00 . A A . 1 ARG CZ 1 1
4 943 1 1 1 ARG H1 H 1.847 3.401 8.793 1.00 . A A . 1 ARG H1 1 1
4 944 1 1 1 ARG H2 H 0.807 2.490 9.732 1.00 . A A . 1 ARG H2 1 1
4 945 1 1 1 ARG H3 H 0.439 4.089 9.345 1.00 . A A . 1 ARG H3 1 1
4 946 1 1 1 ARG HA H 0.748 1.978 7.335 1.00 . A A . 1 ARG HA 1 1
4 947 1 1 1 ARG HB2 H -1.728 2.024 7.098 1.00 . A A . 1 ARG HB2 1 1
4 948 1 1 1 ARG HB3 H -1.196 1.382 8.638 1.00 . A A . 1 ARG HB3 1 1
4 949 1 1 1 ARG HD2 H -4.050 3.350 9.750 1.00 . A A . 1 ARG HD2 1 1
4 950 1 1 1 ARG HD3 H -4.018 2.260 8.359 1.00 . A A . 1 ARG HD3 1 1
4 951 1 1 1 ARG HE H -2.384 0.971 9.974 1.00 . A A . 1 ARG HE 1 1
4 952 1 1 1 ARG HG2 H -1.667 3.684 9.612 1.00 . A A . 1 ARG HG2 1 1
4 953 1 1 1 ARG HG3 H -2.426 4.064 8.074 1.00 . A A . 1 ARG HG3 1 1
4 954 1 1 1 ARG HH11 H -5.424 2.549 10.869 1.00 . A A . 1 ARG HH11 1 1
4 955 1 1 1 ARG HH12 H -5.783 1.444 12.114 1.00 . A A . 1 ARG HH12 1 1
4 956 1 1 1 ARG HH21 H -2.889 -0.553 11.561 1.00 . A A . 1 ARG HH21 1 1
4 957 1 1 1 ARG HH22 H -4.300 -0.415 12.511 1.00 . A A . 1 ARG HH22 1 1
4 958 1 1 1 ARG N N 0.843 3.204 8.977 1.00 . A A . 1 ARG N 1 1
4 959 1 1 1 ARG NE N -3.216 1.473 10.130 1.00 . A A . 1 ARG NE 1 1
4 960 1 1 1 ARG NH1 N -5.157 1.725 11.380 1.00 . A A . 1 ARG NH1 1 1
4 961 1 1 1 ARG NH2 N -3.726 -0.041 11.778 1.00 . A A . 1 ARG NH2 1 1
4 962 1 1 1 ARG O O -0.572 4.880 6.827 1.00 . A A . 1 ARG O 1 1
4 963 1 1 2 GLY C C 0.895 4.374 3.387 1.00 . A A . 2 GLY C 1 1
4 964 1 1 2 GLY CA C 1.167 4.833 4.779 1.00 . A A . 2 GLY CA 1 1
4 965 1 1 2 GLY H H 1.678 3.052 5.708 1.00 . A A . 2 GLY H 1 1
4 966 1 1 2 GLY HA2 H 0.466 5.612 5.030 1.00 . A A . 2 GLY HA2 1 1
4 967 1 1 2 GLY HA3 H 2.159 5.244 4.813 1.00 . A A . 2 GLY HA3 1 1
4 968 1 1 2 GLY N N 1.056 3.807 5.754 1.00 . A A . 2 GLY N 1 1
4 969 1 1 2 GLY O O 1.746 4.451 2.513 1.00 . A A . 2 GLY O 1 1
4 970 1 1 3 CYS C C -1.364 4.667 1.116 1.00 . A A . 3 CYS C 1 1
4 971 1 1 3 CYS CA C -0.697 3.518 1.841 1.00 . A A . 3 CYS CA 1 1
4 972 1 1 3 CYS CB C -1.552 2.281 1.903 1.00 . A A . 3 CYS CB 1 1
4 973 1 1 3 CYS H H -0.898 3.895 3.929 1.00 . A A . 3 CYS H 1 1
4 974 1 1 3 CYS HA H 0.214 3.293 1.306 1.00 . A A . 3 CYS HA 1 1
4 975 1 1 3 CYS HB2 H -2.404 2.460 2.544 1.00 . A A . 3 CYS HB2 1 1
4 976 1 1 3 CYS HB3 H -1.891 2.022 0.911 1.00 . A A . 3 CYS HB3 1 1
4 977 1 1 3 CYS N N -0.284 3.932 3.166 1.00 . A A . 3 CYS N 1 1
4 978 1 1 3 CYS O O -1.945 4.517 0.036 1.00 . A A . 3 CYS O 1 1
4 979 1 1 3 CYS SG S -0.631 0.869 2.558 1.00 . A A . 3 CYS SG 1 1
4 980 1 1 4 CYS C C -0.372 7.802 0.980 1.00 . A A . 4 CYS C 1 1
4 981 1 1 4 CYS CA C -1.671 7.037 1.133 1.00 . A A . 4 CYS CA 1 1
4 982 1 1 4 CYS CB C -2.697 7.821 1.948 1.00 . A A . 4 CYS CB 1 1
4 983 1 1 4 CYS H H -1.141 5.773 2.720 1.00 . A A . 4 CYS H 1 1
4 984 1 1 4 CYS HA H -2.050 6.821 0.148 1.00 . A A . 4 CYS HA 1 1
4 985 1 1 4 CYS HB2 H -2.258 8.091 2.897 1.00 . A A . 4 CYS HB2 1 1
4 986 1 1 4 CYS HB3 H -2.971 8.716 1.410 1.00 . A A . 4 CYS HB3 1 1
4 987 1 1 4 CYS N N -1.346 5.796 1.762 1.00 . A A . 4 CYS N 1 1
4 988 1 1 4 CYS O O -0.146 8.476 -0.018 1.00 . A A . 4 CYS O 1 1
4 989 1 1 4 CYS SG S -4.229 6.884 2.289 1.00 . A A . 4 CYS SG 1 1
4 990 1 1 5 ASN C C 2.512 7.710 3.288 1.00 . A A . 5 ASN C 1 1
4 991 1 1 5 ASN CA C 1.833 8.196 2.008 1.00 . A A . 5 ASN CA 1 1
4 992 1 1 5 ASN CB C 1.750 9.720 2.024 1.00 . A A . 5 ASN CB 1 1
4 993 1 1 5 ASN CG C 3.081 10.388 1.753 1.00 . A A . 5 ASN CG 1 1
4 994 1 1 5 ASN H H 0.248 7.088 2.743 1.00 . A A . 5 ASN H 1 1
4 995 1 1 5 ASN HA H 2.389 7.861 1.146 1.00 . A A . 5 ASN HA 1 1
4 996 1 1 5 ASN HB2 H 1.031 10.008 1.276 1.00 . A A . 5 ASN HB2 1 1
4 997 1 1 5 ASN HB3 H 1.388 10.036 2.992 1.00 . A A . 5 ASN HB3 1 1
4 998 1 1 5 ASN HD21 H 2.688 10.465 -0.186 1.00 . A A . 5 ASN HD21 1 1
4 999 1 1 5 ASN HD22 H 4.206 11.106 0.296 1.00 . A A . 5 ASN HD22 1 1
4 1000 1 1 5 ASN N N 0.501 7.623 1.971 1.00 . A A . 5 ASN N 1 1
4 1001 1 1 5 ASN ND2 N 3.347 10.681 0.508 1.00 . A A . 5 ASN ND2 1 1
4 1002 1 1 5 ASN O O 1.973 7.903 4.381 1.00 . A A . 5 ASN O 1 1
4 1003 1 1 5 ASN OD1 O 3.854 10.662 2.662 1.00 . A A . 5 ASN OD1 1 1
4 1004 1 1 6 GLY C C 4.580 5.052 4.355 1.00 . A A . 6 GLY C 1 1
4 1005 1 1 6 GLY CA C 4.356 6.562 4.332 1.00 . A A . 6 GLY CA 1 1
4 1006 1 1 6 GLY H H 3.963 6.848 2.256 1.00 . A A . 6 GLY H 1 1
4 1007 1 1 6 GLY HA2 H 5.316 7.052 4.361 1.00 . A A . 6 GLY HA2 1 1
4 1008 1 1 6 GLY HA3 H 3.798 6.847 5.211 1.00 . A A . 6 GLY HA3 1 1
4 1009 1 1 6 GLY N N 3.625 7.028 3.158 1.00 . A A . 6 GLY N 1 1
4 1010 1 1 6 GLY O O 4.364 4.401 5.378 1.00 . A A . 6 GLY O 1 1
4 1011 1 1 7 ARG C C 6.147 2.971 1.855 1.00 . A A . 7 ARG C 1 1
4 1012 1 1 7 ARG CA C 5.283 3.085 3.102 1.00 . A A . 7 ARG CA 1 1
4 1013 1 1 7 ARG CB C 3.962 2.252 2.976 1.00 . A A . 7 ARG CB 1 1
4 1014 1 1 7 ARG CD C 4.802 0.073 4.053 1.00 . A A . 7 ARG CD 1 1
4 1015 1 1 7 ARG CG C 4.121 0.721 2.845 1.00 . A A . 7 ARG CG 1 1
4 1016 1 1 7 ARG CZ C 4.436 -0.297 6.486 1.00 . A A . 7 ARG CZ 1 1
4 1017 1 1 7 ARG H H 5.131 5.052 2.438 1.00 . A A . 7 ARG H 1 1
4 1018 1 1 7 ARG HA H 5.841 2.786 3.977 1.00 . A A . 7 ARG HA 1 1
4 1019 1 1 7 ARG HB2 H 3.361 2.437 3.853 1.00 . A A . 7 ARG HB2 1 1
4 1020 1 1 7 ARG HB3 H 3.418 2.609 2.114 1.00 . A A . 7 ARG HB3 1 1
4 1021 1 1 7 ARG HD2 H 4.943 -0.977 3.845 1.00 . A A . 7 ARG HD2 1 1
4 1022 1 1 7 ARG HD3 H 5.762 0.540 4.207 1.00 . A A . 7 ARG HD3 1 1
4 1023 1 1 7 ARG HE H 3.141 0.594 5.206 1.00 . A A . 7 ARG HE 1 1
4 1024 1 1 7 ARG HG2 H 3.141 0.282 2.733 1.00 . A A . 7 ARG HG2 1 1
4 1025 1 1 7 ARG HG3 H 4.703 0.512 1.959 1.00 . A A . 7 ARG HG3 1 1
4 1026 1 1 7 ARG HH11 H 6.237 -1.037 5.823 1.00 . A A . 7 ARG HH11 1 1
4 1027 1 1 7 ARG HH12 H 5.970 -1.207 7.487 1.00 . A A . 7 ARG HH12 1 1
4 1028 1 1 7 ARG HH21 H 2.747 0.244 7.550 1.00 . A A . 7 ARG HH21 1 1
4 1029 1 1 7 ARG HH22 H 3.947 -0.514 8.458 1.00 . A A . 7 ARG HH22 1 1
4 1030 1 1 7 ARG N N 4.984 4.504 3.239 1.00 . A A . 7 ARG N 1 1
4 1031 1 1 7 ARG NE N 4.020 0.169 5.288 1.00 . A A . 7 ARG NE 1 1
4 1032 1 1 7 ARG NH1 N 5.619 -0.894 6.600 1.00 . A A . 7 ARG NH1 1 1
4 1033 1 1 7 ARG NH2 N 3.657 -0.178 7.557 1.00 . A A . 7 ARG NH2 1 1
4 1034 1 1 7 ARG O O 6.318 3.984 1.161 1.00 . A A . 7 ARG O 1 1
4 1035 1 1 8 GLY C C 6.747 1.581 -0.882 1.00 . A A . 8 GLY C 1 1
4 1036 1 1 8 GLY CA C 7.542 1.602 0.413 1.00 . A A . 8 GLY CA 1 1
4 1037 1 1 8 GLY H H 6.588 1.051 2.200 1.00 . A A . 8 GLY H 1 1
4 1038 1 1 8 GLY HA2 H 8.269 2.399 0.364 1.00 . A A . 8 GLY HA2 1 1
4 1039 1 1 8 GLY HA3 H 8.065 0.663 0.515 1.00 . A A . 8 GLY HA3 1 1
4 1040 1 1 8 GLY N N 6.711 1.803 1.585 1.00 . A A . 8 GLY N 1 1
4 1041 1 1 8 GLY O O 6.614 0.532 -1.525 1.00 . A A . 8 GLY O 1 1
4 1042 1 1 9 GLY C C 4.072 2.327 -2.368 1.00 . A A . 9 GLY C 1 1
4 1043 1 1 9 GLY CA C 5.472 2.879 -2.447 1.00 . A A . 9 GLY CA 1 1
4 1044 1 1 9 GLY H H 6.290 3.484 -0.615 1.00 . A A . 9 GLY H 1 1
4 1045 1 1 9 GLY HA2 H 5.426 3.926 -2.698 1.00 . A A . 9 GLY HA2 1 1
4 1046 1 1 9 GLY HA3 H 6.011 2.354 -3.222 1.00 . A A . 9 GLY HA3 1 1
4 1047 1 1 9 GLY N N 6.202 2.723 -1.232 1.00 . A A . 9 GLY N 1 1
4 1048 1 1 9 GLY O O 3.591 1.935 -1.284 1.00 . A A . 9 GLY O 1 1
4 1049 1 1 10 CYS C C 2.213 0.343 -4.046 1.00 . A A . 10 CYS C 1 1
4 1050 1 1 10 CYS CA C 2.084 1.761 -3.594 1.00 . A A . 10 CYS CA 1 1
4 1051 1 1 10 CYS CB C 1.215 2.543 -4.576 1.00 . A A . 10 CYS CB 1 1
4 1052 1 1 10 CYS H H 3.815 2.756 -4.274 1.00 . A A . 10 CYS H 1 1
4 1053 1 1 10 CYS HA H 1.629 1.776 -2.618 1.00 . A A . 10 CYS HA 1 1
4 1054 1 1 10 CYS HB2 H 1.028 3.533 -4.193 1.00 . A A . 10 CYS HB2 1 1
4 1055 1 1 10 CYS HB3 H 1.747 2.618 -5.512 1.00 . A A . 10 CYS HB3 1 1
4 1056 1 1 10 CYS N N 3.404 2.334 -3.486 1.00 . A A . 10 CYS N 1 1
4 1057 1 1 10 CYS O O 1.458 -0.549 -3.614 1.00 . A A . 10 CYS O 1 1
4 1058 1 1 10 CYS SG S -0.409 1.788 -4.925 1.00 . A A . 10 CYS SG 1 1
4 1059 1 1 11 SER C C 4.292 -1.938 -4.403 1.00 . A A . 11 SER C 1 1
4 1060 1 1 11 SER CA C 3.437 -1.184 -5.394 1.00 . A A . 11 SER CA 1 1
4 1061 1 1 11 SER CB C 4.079 -1.131 -6.791 1.00 . A A . 11 SER CB 1 1
4 1062 1 1 11 SER H H 3.796 0.851 -5.106 1.00 . A A . 11 SER H 1 1
4 1063 1 1 11 SER HA H 2.483 -1.683 -5.456 1.00 . A A . 11 SER HA 1 1
4 1064 1 1 11 SER HB2 H 3.510 -0.467 -7.424 1.00 . A A . 11 SER HB2 1 1
4 1065 1 1 11 SER HB3 H 5.089 -0.759 -6.699 1.00 . A A . 11 SER HB3 1 1
4 1066 1 1 11 SER HG H 5.042 -2.599 -7.615 1.00 . A A . 11 SER HG 1 1
4 1067 1 1 11 SER N N 3.197 0.112 -4.874 1.00 . A A . 11 SER N 1 1
4 1068 1 1 11 SER O O 5.514 -1.992 -4.496 1.00 . A A . 11 SER O 1 1
4 1069 1 1 11 SER OG O 4.120 -2.419 -7.395 1.00 . A A . 11 SER OG 1 1
4 1070 1 1 12 SER C C 3.167 -4.100 -1.900 1.00 . A A . 12 SER C 1 1
4 1071 1 1 12 SER CA C 4.224 -3.148 -2.364 1.00 . A A . 12 SER CA 1 1
4 1072 1 1 12 SER CB C 4.637 -2.212 -1.230 1.00 . A A . 12 SER CB 1 1
4 1073 1 1 12 SER H H 2.670 -2.249 -3.348 1.00 . A A . 12 SER H 1 1
4 1074 1 1 12 SER HA H 5.085 -3.684 -2.735 1.00 . A A . 12 SER HA 1 1
4 1075 1 1 12 SER HB2 H 5.262 -1.422 -1.615 1.00 . A A . 12 SER HB2 1 1
4 1076 1 1 12 SER HB3 H 3.742 -1.794 -0.795 1.00 . A A . 12 SER HB3 1 1
4 1077 1 1 12 SER HG H 6.269 -2.655 -0.280 1.00 . A A . 12 SER HG 1 1
4 1078 1 1 12 SER N N 3.638 -2.408 -3.402 1.00 . A A . 12 SER N 1 1
4 1079 1 1 12 SER O O 1.988 -3.888 -2.193 1.00 . A A . 12 SER O 1 1
4 1080 1 1 12 SER OG O 5.339 -2.906 -0.223 1.00 . A A . 12 SER OG 1 1
4 1081 1 1 13 ARG C C 1.712 -5.570 0.343 1.00 . A A . 13 ARG C 1 1
4 1082 1 1 13 ARG CA C 2.625 -6.114 -0.742 1.00 . A A . 13 ARG CA 1 1
4 1083 1 1 13 ARG CB C 3.384 -7.337 -0.244 1.00 . A A . 13 ARG CB 1 1
4 1084 1 1 13 ARG CD C 3.324 -9.695 0.549 1.00 . A A . 13 ARG CD 1 1
4 1085 1 1 13 ARG CG C 2.510 -8.534 0.031 1.00 . A A . 13 ARG CG 1 1
4 1086 1 1 13 ARG CZ C 2.793 -11.983 1.365 1.00 . A A . 13 ARG CZ 1 1
4 1087 1 1 13 ARG H H 4.488 -5.114 -0.881 1.00 . A A . 13 ARG H 1 1
4 1088 1 1 13 ARG HA H 2.013 -6.398 -1.584 1.00 . A A . 13 ARG HA 1 1
4 1089 1 1 13 ARG HB2 H 4.113 -7.620 -0.990 1.00 . A A . 13 ARG HB2 1 1
4 1090 1 1 13 ARG HB3 H 3.901 -7.082 0.668 1.00 . A A . 13 ARG HB3 1 1
4 1091 1 1 13 ARG HD2 H 4.153 -9.871 -0.120 1.00 . A A . 13 ARG HD2 1 1
4 1092 1 1 13 ARG HD3 H 3.694 -9.450 1.532 1.00 . A A . 13 ARG HD3 1 1
4 1093 1 1 13 ARG HE H 1.710 -10.875 0.068 1.00 . A A . 13 ARG HE 1 1
4 1094 1 1 13 ARG HG2 H 1.769 -8.264 0.770 1.00 . A A . 13 ARG HG2 1 1
4 1095 1 1 13 ARG HG3 H 2.017 -8.828 -0.883 1.00 . A A . 13 ARG HG3 1 1
4 1096 1 1 13 ARG HH11 H 4.461 -11.217 2.287 1.00 . A A . 13 ARG HH11 1 1
4 1097 1 1 13 ARG HH12 H 4.054 -12.803 2.754 1.00 . A A . 13 ARG HH12 1 1
4 1098 1 1 13 ARG HH21 H 1.192 -13.062 0.694 1.00 . A A . 13 ARG HH21 1 1
4 1099 1 1 13 ARG HH22 H 2.150 -13.875 1.825 1.00 . A A . 13 ARG HH22 1 1
4 1100 1 1 13 ARG N N 3.550 -5.094 -1.166 1.00 . A A . 13 ARG N 1 1
4 1101 1 1 13 ARG NE N 2.515 -10.901 0.634 1.00 . A A . 13 ARG NE 1 1
4 1102 1 1 13 ARG NH1 N 3.845 -12.002 2.186 1.00 . A A . 13 ARG NH1 1 1
4 1103 1 1 13 ARG NH2 N 1.999 -13.039 1.287 1.00 . A A . 13 ARG NH2 1 1
4 1104 1 1 13 ARG O O 0.503 -5.801 0.319 1.00 . A A . 13 ARG O 1 1
4 1105 1 1 14 TRP C C 0.432 -3.358 1.898 1.00 . A A . 14 TRP C 1 1
4 1106 1 1 14 TRP CA C 1.587 -4.220 2.380 1.00 . A A . 14 TRP CA 1 1
4 1107 1 1 14 TRP CB C 2.573 -3.388 3.231 1.00 . A A . 14 TRP CB 1 1
4 1108 1 1 14 TRP CD1 C 2.725 -3.963 5.711 1.00 . A A . 14 TRP CD1 1 1
4 1109 1 1 14 TRP CD2 C 1.256 -2.347 5.260 1.00 . A A . 14 TRP CD2 1 1
4 1110 1 1 14 TRP CE2 C 1.250 -2.591 6.645 1.00 . A A . 14 TRP CE2 1 1
4 1111 1 1 14 TRP CE3 C 0.413 -1.370 4.753 1.00 . A A . 14 TRP CE3 1 1
4 1112 1 1 14 TRP CG C 2.205 -3.246 4.678 1.00 . A A . 14 TRP CG 1 1
4 1113 1 1 14 TRP CH2 C -0.382 -0.949 6.988 1.00 . A A . 14 TRP CH2 1 1
4 1114 1 1 14 TRP CZ2 C 0.433 -1.896 7.515 1.00 . A A . 14 TRP CZ2 1 1
4 1115 1 1 14 TRP CZ3 C -0.397 -0.681 5.622 1.00 . A A . 14 TRP CZ3 1 1
4 1116 1 1 14 TRP H H 3.253 -4.603 1.129 1.00 . A A . 14 TRP H 1 1
4 1117 1 1 14 TRP HA H 1.154 -5.002 2.982 1.00 . A A . 14 TRP HA 1 1
4 1118 1 1 14 TRP HB2 H 3.546 -3.851 3.202 1.00 . A A . 14 TRP HB2 1 1
4 1119 1 1 14 TRP HB3 H 2.647 -2.397 2.808 1.00 . A A . 14 TRP HB3 1 1
4 1120 1 1 14 TRP HD1 H 3.480 -4.728 5.600 1.00 . A A . 14 TRP HD1 1 1
4 1121 1 1 14 TRP HE1 H 2.354 -3.943 7.781 1.00 . A A . 14 TRP HE1 1 1
4 1122 1 1 14 TRP HE3 H 0.383 -1.145 3.697 1.00 . A A . 14 TRP HE3 1 1
4 1123 1 1 14 TRP HH2 H -1.038 -0.389 7.635 1.00 . A A . 14 TRP HH2 1 1
4 1124 1 1 14 TRP HZ2 H 0.431 -2.090 8.577 1.00 . A A . 14 TRP HZ2 1 1
4 1125 1 1 14 TRP HZ3 H -1.062 0.080 5.240 1.00 . A A . 14 TRP HZ3 1 1
4 1126 1 1 14 TRP N N 2.294 -4.789 1.234 1.00 . A A . 14 TRP N 1 1
4 1127 1 1 14 TRP NE1 N 2.150 -3.574 6.893 1.00 . A A . 14 TRP NE1 1 1
4 1128 1 1 14 TRP O O -0.697 -3.588 2.236 1.00 . A A . 14 TRP O 1 1
4 1129 1 1 15 CYS C C -1.139 -2.096 -0.529 1.00 . A A . 15 CYS C 1 1
4 1130 1 1 15 CYS CA C -0.250 -1.504 0.531 1.00 . A A . 15 CYS CA 1 1
4 1131 1 1 15 CYS CB C 0.444 -0.315 0.017 1.00 . A A . 15 CYS CB 1 1
4 1132 1 1 15 CYS H H 1.652 -2.314 0.773 1.00 . A A . 15 CYS H 1 1
4 1133 1 1 15 CYS HA H -0.872 -1.187 1.356 1.00 . A A . 15 CYS HA 1 1
4 1134 1 1 15 CYS HB2 H 1.272 -0.716 -0.547 1.00 . A A . 15 CYS HB2 1 1
4 1135 1 1 15 CYS HB3 H -0.235 0.201 -0.633 1.00 . A A . 15 CYS HB3 1 1
4 1136 1 1 15 CYS N N 0.727 -2.426 1.058 1.00 . A A . 15 CYS N 1 1
4 1137 1 1 15 CYS O O -2.080 -1.464 -0.988 1.00 . A A . 15 CYS O 1 1
4 1138 1 1 15 CYS SG S 1.011 0.770 1.350 1.00 . A A . 15 CYS SG 1 1
4 1139 1 1 16 ARG C C -2.753 -4.667 -1.127 1.00 . A A . 16 ARG C 1 1
4 1140 1 1 16 ARG CA C -1.659 -3.941 -1.903 1.00 . A A . 16 ARG CA 1 1
4 1141 1 1 16 ARG CB C -0.845 -4.917 -2.723 1.00 . A A . 16 ARG CB 1 1
4 1142 1 1 16 ARG CD C -0.624 -6.435 -4.661 1.00 . A A . 16 ARG CD 1 1
4 1143 1 1 16 ARG CG C -1.568 -5.534 -3.899 1.00 . A A . 16 ARG CG 1 1
4 1144 1 1 16 ARG CZ C 1.859 -6.080 -4.808 1.00 . A A . 16 ARG CZ 1 1
4 1145 1 1 16 ARG H H 0.063 -3.592 -0.687 1.00 . A A . 16 ARG H 1 1
4 1146 1 1 16 ARG HA H -2.123 -3.217 -2.555 1.00 . A A . 16 ARG HA 1 1
4 1147 1 1 16 ARG HB2 H 0.027 -4.406 -3.100 1.00 . A A . 16 ARG HB2 1 1
4 1148 1 1 16 ARG HB3 H -0.518 -5.715 -2.072 1.00 . A A . 16 ARG HB3 1 1
4 1149 1 1 16 ARG HD2 H -0.343 -7.256 -4.021 1.00 . A A . 16 ARG HD2 1 1
4 1150 1 1 16 ARG HD3 H -1.132 -6.815 -5.536 1.00 . A A . 16 ARG HD3 1 1
4 1151 1 1 16 ARG HE H 0.416 -4.899 -5.624 1.00 . A A . 16 ARG HE 1 1
4 1152 1 1 16 ARG HG2 H -2.406 -6.112 -3.538 1.00 . A A . 16 ARG HG2 1 1
4 1153 1 1 16 ARG HG3 H -1.916 -4.749 -4.556 1.00 . A A . 16 ARG HG3 1 1
4 1154 1 1 16 ARG HH11 H 1.375 -7.731 -3.665 1.00 . A A . 16 ARG HH11 1 1
4 1155 1 1 16 ARG HH12 H 3.032 -7.441 -3.813 1.00 . A A . 16 ARG HH12 1 1
4 1156 1 1 16 ARG HH21 H 2.751 -4.558 -5.853 1.00 . A A . 16 ARG HH21 1 1
4 1157 1 1 16 ARG HH22 H 3.837 -5.618 -5.100 1.00 . A A . 16 ARG HH22 1 1
4 1158 1 1 16 ARG N N -0.807 -3.243 -0.975 1.00 . A A . 16 ARG N 1 1
4 1159 1 1 16 ARG NE N 0.590 -5.710 -5.091 1.00 . A A . 16 ARG NE 1 1
4 1160 1 1 16 ARG NH1 N 2.098 -7.152 -4.051 1.00 . A A . 16 ARG NH1 1 1
4 1161 1 1 16 ARG NH2 N 2.879 -5.369 -5.280 1.00 . A A . 16 ARG NH2 1 1
4 1162 1 1 16 ARG O O -3.928 -4.656 -1.516 1.00 . A A . 16 ARG O 1 1
4 1163 1 1 17 ASP C C -4.032 -5.118 1.797 1.00 . A A . 17 ASP C 1 1
4 1164 1 1 17 ASP CA C -3.317 -6.015 0.798 1.00 . A A . 17 ASP CA 1 1
4 1165 1 1 17 ASP CB C -2.593 -7.117 1.571 1.00 . A A . 17 ASP CB 1 1
4 1166 1 1 17 ASP CG C -3.554 -8.177 2.082 1.00 . A A . 17 ASP CG 1 1
4 1167 1 1 17 ASP H H -1.432 -5.191 0.266 1.00 . A A . 17 ASP H 1 1
4 1168 1 1 17 ASP HA H -4.040 -6.475 0.141 1.00 . A A . 17 ASP HA 1 1
4 1169 1 1 17 ASP HB2 H -1.816 -7.562 0.968 1.00 . A A . 17 ASP HB2 1 1
4 1170 1 1 17 ASP HB3 H -2.122 -6.659 2.430 1.00 . A A . 17 ASP HB3 1 1
4 1171 1 1 17 ASP N N -2.374 -5.250 -0.011 1.00 . A A . 17 ASP N 1 1
4 1172 1 1 17 ASP O O -5.248 -5.161 1.938 1.00 . A A . 17 ASP O 1 1
4 1173 1 1 17 ASP OD1 O -3.741 -9.196 1.386 1.00 . A A . 17 ASP OD1 1 1
4 1174 1 1 17 ASP OD2 O -4.163 -8.014 3.171 1.00 . A A . 17 ASP OD2 1 1
4 1175 1 1 18 HIS C C -3.982 -2.011 3.046 1.00 . A A . 18 HIS C 1 1
4 1176 1 1 18 HIS CA C -3.759 -3.436 3.554 1.00 . A A . 18 HIS CA 1 1
4 1177 1 1 18 HIS CB C -2.709 -3.401 4.697 1.00 . A A . 18 HIS CB 1 1
4 1178 1 1 18 HIS CD2 C -0.821 -5.115 5.190 1.00 . A A . 18 HIS CD2 1 1
4 1179 1 1 18 HIS CE1 C -2.011 -6.870 5.567 1.00 . A A . 18 HIS CE1 1 1
4 1180 1 1 18 HIS CG C -2.116 -4.740 5.073 1.00 . A A . 18 HIS CG 1 1
4 1181 1 1 18 HIS H H -2.318 -4.198 2.221 1.00 . A A . 18 HIS H 1 1
4 1182 1 1 18 HIS HA H -4.683 -3.846 3.933 1.00 . A A . 18 HIS HA 1 1
4 1183 1 1 18 HIS HB2 H -1.892 -2.763 4.397 1.00 . A A . 18 HIS HB2 1 1
4 1184 1 1 18 HIS HB3 H -3.168 -2.979 5.580 1.00 . A A . 18 HIS HB3 1 1
4 1185 1 1 18 HIS HD1 H -3.826 -5.921 5.299 1.00 . A A . 18 HIS HD1 1 1
4 1186 1 1 18 HIS HD2 H 0.032 -4.460 5.073 1.00 . A A . 18 HIS HD2 1 1
4 1187 1 1 18 HIS HE1 H -2.322 -7.882 5.780 1.00 . A A . 18 HIS HE1 1 1
4 1188 1 1 18 HIS N N -3.271 -4.280 2.457 1.00 . A A . 18 HIS N 1 1
4 1189 1 1 18 HIS ND1 N -2.849 -5.867 5.318 1.00 . A A . 18 HIS ND1 1 1
4 1190 1 1 18 HIS NE2 N -0.757 -6.468 5.503 1.00 . A A . 18 HIS NE2 1 1
4 1191 1 1 18 HIS O O -3.880 -1.043 3.801 1.00 . A A . 18 HIS O 1 1
4 1192 1 1 19 ALA C C -5.465 0.338 1.763 1.00 . A A . 19 ALA C 1 1
4 1193 1 1 19 ALA CA C -4.520 -0.647 1.072 1.00 . A A . 19 ALA CA 1 1
4 1194 1 1 19 ALA CB C -5.016 -0.918 -0.332 1.00 . A A . 19 ALA CB 1 1
4 1195 1 1 19 ALA H H -4.517 -2.751 1.314 1.00 . A A . 19 ALA H 1 1
4 1196 1 1 19 ALA HA H -3.545 -0.186 0.987 1.00 . A A . 19 ALA HA 1 1
4 1197 1 1 19 ALA HB1 H -4.366 -1.635 -0.814 1.00 . A A . 19 ALA HB1 1 1
4 1198 1 1 19 ALA HB2 H -5.009 0.004 -0.895 1.00 . A A . 19 ALA HB2 1 1
4 1199 1 1 19 ALA HB3 H -6.021 -1.309 -0.290 1.00 . A A . 19 ALA HB3 1 1
4 1200 1 1 19 ALA N N -4.347 -1.911 1.787 1.00 . A A . 19 ALA N 1 1
4 1201 1 1 19 ALA O O -6.567 -0.022 2.212 1.00 . A A . 19 ALA O 1 1
4 1202 1 1 20 ARG C C -6.242 3.556 1.236 1.00 . A A . 20 ARG C 1 1
4 1203 1 1 20 ARG CA C -5.821 2.647 2.387 1.00 . A A . 20 ARG CA 1 1
4 1204 1 1 20 ARG CB C -5.039 3.426 3.454 1.00 . A A . 20 ARG CB 1 1
4 1205 1 1 20 ARG CD C -7.057 3.935 4.863 1.00 . A A . 20 ARG CD 1 1
4 1206 1 1 20 ARG CG C -5.840 4.509 4.163 1.00 . A A . 20 ARG CG 1 1
4 1207 1 1 20 ARG CZ C -9.017 4.755 6.147 1.00 . A A . 20 ARG CZ 1 1
4 1208 1 1 20 ARG H H -4.111 1.733 1.522 1.00 . A A . 20 ARG H 1 1
4 1209 1 1 20 ARG HA H -6.707 2.213 2.825 1.00 . A A . 20 ARG HA 1 1
4 1210 1 1 20 ARG HB2 H -4.691 2.731 4.203 1.00 . A A . 20 ARG HB2 1 1
4 1211 1 1 20 ARG HB3 H -4.184 3.890 2.985 1.00 . A A . 20 ARG HB3 1 1
4 1212 1 1 20 ARG HD2 H -7.703 3.492 4.121 1.00 . A A . 20 ARG HD2 1 1
4 1213 1 1 20 ARG HD3 H -6.739 3.181 5.569 1.00 . A A . 20 ARG HD3 1 1
4 1214 1 1 20 ARG HE H -7.374 5.832 5.614 1.00 . A A . 20 ARG HE 1 1
4 1215 1 1 20 ARG HG2 H -5.211 4.991 4.896 1.00 . A A . 20 ARG HG2 1 1
4 1216 1 1 20 ARG HG3 H -6.163 5.237 3.432 1.00 . A A . 20 ARG HG3 1 1
4 1217 1 1 20 ARG HH11 H -9.217 2.811 5.531 1.00 . A A . 20 ARG HH11 1 1
4 1218 1 1 20 ARG HH12 H -10.520 3.390 6.464 1.00 . A A . 20 ARG HH12 1 1
4 1219 1 1 20 ARG HH21 H -9.177 6.641 6.931 1.00 . A A . 20 ARG HH21 1 1
4 1220 1 1 20 ARG HH22 H -10.502 5.628 7.254 1.00 . A A . 20 ARG HH22 1 1
4 1221 1 1 20 ARG N N -5.017 1.569 1.847 1.00 . A A . 20 ARG N 1 1
4 1222 1 1 20 ARG NE N -7.821 4.955 5.569 1.00 . A A . 20 ARG NE 1 1
4 1223 1 1 20 ARG NH1 N -9.626 3.573 6.039 1.00 . A A . 20 ARG NH1 1 1
4 1224 1 1 20 ARG NH2 N -9.601 5.738 6.825 1.00 . A A . 20 ARG NH2 1 1
4 1225 1 1 20 ARG O O -7.418 3.743 0.983 1.00 . A A . 20 ARG O 1 1
4 1226 1 1 21 CYS C C -5.086 4.078 -1.860 1.00 . A A . 21 CYS C 1 1
4 1227 1 1 21 CYS CA C -5.557 4.865 -0.660 1.00 . A A . 21 CYS CA 1 1
4 1228 1 1 21 CYS CB C -4.904 6.256 -0.622 1.00 . A A . 21 CYS CB 1 1
4 1229 1 1 21 CYS H H -4.341 4.007 0.818 1.00 . A A . 21 CYS H 1 1
4 1230 1 1 21 CYS HA H -6.631 4.971 -0.722 1.00 . A A . 21 CYS HA 1 1
4 1231 1 1 21 CYS HB2 H -3.836 6.133 -0.524 1.00 . A A . 21 CYS HB2 1 1
4 1232 1 1 21 CYS HB3 H -5.113 6.769 -1.550 1.00 . A A . 21 CYS HB3 1 1
4 1233 1 1 21 CYS N N -5.272 4.098 0.533 1.00 . A A . 21 CYS N 1 1
4 1234 1 1 21 CYS O O -5.889 3.554 -2.627 1.00 . A A . 21 CYS O 1 1
4 1235 1 1 21 CYS SG S -5.471 7.327 0.748 1.00 . A A . 21 CYS SG 1 1
4 1236 1 1 22 CYS C C -2.679 1.873 -2.510 1.00 . A A . 22 CYS C 1 1
4 1237 1 1 22 CYS CA C -3.229 3.182 -3.065 1.00 . A A . 22 CYS CA 1 1
4 1238 1 1 22 CYS CB C -2.130 4.013 -3.761 1.00 . A A . 22 CYS CB 1 1
4 1239 1 1 22 CYS H H -3.158 4.276 -1.316 1.00 . A A . 22 CYS H 1 1
4 1240 1 1 22 CYS HA H -4.022 2.967 -3.765 1.00 . A A . 22 CYS HA 1 1
4 1241 1 1 22 CYS HB2 H -2.496 5.017 -3.920 1.00 . A A . 22 CYS HB2 1 1
4 1242 1 1 22 CYS HB3 H -1.265 4.052 -3.116 1.00 . A A . 22 CYS HB3 1 1
4 1243 1 1 22 CYS N N -3.793 3.916 -1.976 1.00 . A A . 22 CYS N 1 1
4 1244 1 1 22 CYS O O -1.651 1.852 -1.830 1.00 . A A . 22 CYS O 1 1
4 1245 1 1 22 CYS SG S -1.590 3.363 -5.386 1.00 . A A . 22 CYS SG 1 1
4 1246 1 1 23 NH2 HN1 H -4.220 0.899 -3.251 1.00 . A A . 23 NH2 HN1 1 1
4 1247 1 1 23 NH2 HN2 H -3.134 -0.031 -2.275 1.00 . A A . 23 NH2 HN2 1 1
4 1248 1 1 23 NH2 N N -3.417 0.808 -2.697 1.00 . A A . 23 NH2 N 1 1
5 1249 1 1 1 ARG C C 0.014 3.652 6.337 1.00 . A A . 1 ARG C 1 1
5 1250 1 1 1 ARG CA C -0.143 2.718 7.526 1.00 . A A . 1 ARG CA 1 1
5 1251 1 1 1 ARG CB C -1.607 2.319 7.622 1.00 . A A . 1 ARG CB 1 1
5 1252 1 1 1 ARG CD C -3.489 1.458 8.967 1.00 . A A . 1 ARG CD 1 1
5 1253 1 1 1 ARG CG C -1.993 1.577 8.882 1.00 . A A . 1 ARG CG 1 1
5 1254 1 1 1 ARG CZ C -5.402 3.045 8.972 1.00 . A A . 1 ARG CZ 1 1
5 1255 1 1 1 ARG H1 H 1.277 3.712 8.644 1.00 . A A . 1 ARG H1 1 1
5 1256 1 1 1 ARG H2 H 0.252 2.828 9.586 1.00 . A A . 1 ARG H2 1 1
5 1257 1 1 1 ARG H3 H -0.265 4.290 8.887 1.00 . A A . 1 ARG H3 1 1
5 1258 1 1 1 ARG HA H 0.464 1.838 7.400 1.00 . A A . 1 ARG HA 1 1
5 1259 1 1 1 ARG HB2 H -2.204 3.215 7.555 1.00 . A A . 1 ARG HB2 1 1
5 1260 1 1 1 ARG HB3 H -1.844 1.693 6.773 1.00 . A A . 1 ARG HB3 1 1
5 1261 1 1 1 ARG HD2 H -3.843 0.841 8.154 1.00 . A A . 1 ARG HD2 1 1
5 1262 1 1 1 ARG HD3 H -3.761 1.020 9.914 1.00 . A A . 1 ARG HD3 1 1
5 1263 1 1 1 ARG HE H -3.461 3.506 8.674 1.00 . A A . 1 ARG HE 1 1
5 1264 1 1 1 ARG HG2 H -1.550 0.592 8.876 1.00 . A A . 1 ARG HG2 1 1
5 1265 1 1 1 ARG HG3 H -1.636 2.131 9.737 1.00 . A A . 1 ARG HG3 1 1
5 1266 1 1 1 ARG HH11 H -5.957 1.132 9.467 1.00 . A A . 1 ARG HH11 1 1
5 1267 1 1 1 ARG HH12 H -7.239 2.260 9.406 1.00 . A A . 1 ARG HH12 1 1
5 1268 1 1 1 ARG HH21 H -5.200 5.025 8.531 1.00 . A A . 1 ARG HH21 1 1
5 1269 1 1 1 ARG HH22 H -6.806 4.548 8.840 1.00 . A A . 1 ARG HH22 1 1
5 1270 1 1 1 ARG N N 0.282 3.420 8.733 1.00 . A A . 1 ARG N 1 1
5 1271 1 1 1 ARG NE N -4.102 2.782 8.862 1.00 . A A . 1 ARG NE 1 1
5 1272 1 1 1 ARG NH1 N -6.258 2.075 9.297 1.00 . A A . 1 ARG NH1 1 1
5 1273 1 1 1 ARG NH2 N -5.837 4.286 8.770 1.00 . A A . 1 ARG NH2 1 1
5 1274 1 1 1 ARG O O -0.974 4.234 5.856 1.00 . A A . 1 ARG O 1 1
5 1275 1 1 2 GLY C C 1.189 4.214 3.453 1.00 . A A . 2 GLY C 1 1
5 1276 1 1 2 GLY CA C 1.502 4.758 4.805 1.00 . A A . 2 GLY CA 1 1
5 1277 1 1 2 GLY H H 1.986 3.301 6.216 1.00 . A A . 2 GLY H 1 1
5 1278 1 1 2 GLY HA2 H 0.924 5.657 4.956 1.00 . A A . 2 GLY HA2 1 1
5 1279 1 1 2 GLY HA3 H 2.549 5.014 4.826 1.00 . A A . 2 GLY HA3 1 1
5 1280 1 1 2 GLY N N 1.232 3.819 5.860 1.00 . A A . 2 GLY N 1 1
5 1281 1 1 2 GLY O O 2.038 4.158 2.586 1.00 . A A . 2 GLY O 1 1
5 1282 1 1 3 CYS C C -1.255 4.371 1.281 1.00 . A A . 3 CYS C 1 1
5 1283 1 1 3 CYS CA C -0.534 3.284 2.042 1.00 . A A . 3 CYS CA 1 1
5 1284 1 1 3 CYS CB C -1.437 2.130 2.370 1.00 . A A . 3 CYS CB 1 1
5 1285 1 1 3 CYS H H -0.595 3.921 4.086 1.00 . A A . 3 CYS H 1 1
5 1286 1 1 3 CYS HA H 0.306 2.936 1.460 1.00 . A A . 3 CYS HA 1 1
5 1287 1 1 3 CYS HB2 H -2.295 2.506 2.907 1.00 . A A . 3 CYS HB2 1 1
5 1288 1 1 3 CYS HB3 H -1.753 1.646 1.458 1.00 . A A . 3 CYS HB3 1 1
5 1289 1 1 3 CYS N N -0.025 3.836 3.288 1.00 . A A . 3 CYS N 1 1
5 1290 1 1 3 CYS O O -2.059 4.134 0.349 1.00 . A A . 3 CYS O 1 1
5 1291 1 1 3 CYS SG S -0.600 0.895 3.407 1.00 . A A . 3 CYS SG 1 1
5 1292 1 1 4 CYS C C -0.107 7.556 0.938 1.00 . A A . 4 CYS C 1 1
5 1293 1 1 4 CYS CA C -1.390 6.772 1.139 1.00 . A A . 4 CYS CA 1 1
5 1294 1 1 4 CYS CB C -2.357 7.503 2.082 1.00 . A A . 4 CYS CB 1 1
5 1295 1 1 4 CYS H H -0.425 5.578 2.537 1.00 . A A . 4 CYS H 1 1
5 1296 1 1 4 CYS HA H -1.847 6.576 0.187 1.00 . A A . 4 CYS HA 1 1
5 1297 1 1 4 CYS HB2 H -1.807 7.813 2.957 1.00 . A A . 4 CYS HB2 1 1
5 1298 1 1 4 CYS HB3 H -2.768 8.370 1.588 1.00 . A A . 4 CYS HB3 1 1
5 1299 1 1 4 CYS N N -0.977 5.550 1.730 1.00 . A A . 4 CYS N 1 1
5 1300 1 1 4 CYS O O 0.222 8.000 -0.160 1.00 . A A . 4 CYS O 1 1
5 1301 1 1 4 CYS SG S -3.755 6.469 2.668 1.00 . A A . 4 CYS SG 1 1
5 1302 1 1 5 ASN C C 2.673 7.761 3.271 1.00 . A A . 5 ASN C 1 1
5 1303 1 1 5 ASN CA C 1.956 8.234 2.023 1.00 . A A . 5 ASN CA 1 1
5 1304 1 1 5 ASN CB C 1.826 9.758 2.040 1.00 . A A . 5 ASN CB 1 1
5 1305 1 1 5 ASN CG C 3.162 10.478 2.072 1.00 . A A . 5 ASN CG 1 1
5 1306 1 1 5 ASN H H 0.325 7.306 2.858 1.00 . A A . 5 ASN H 1 1
5 1307 1 1 5 ASN HA H 2.507 7.924 1.150 1.00 . A A . 5 ASN HA 1 1
5 1308 1 1 5 ASN HB2 H 1.266 10.054 1.167 1.00 . A A . 5 ASN HB2 1 1
5 1309 1 1 5 ASN HB3 H 1.264 10.038 2.918 1.00 . A A . 5 ASN HB3 1 1
5 1310 1 1 5 ASN HD21 H 3.098 10.610 4.050 1.00 . A A . 5 ASN HD21 1 1
5 1311 1 1 5 ASN HD22 H 4.492 11.283 3.303 1.00 . A A . 5 ASN HD22 1 1
5 1312 1 1 5 ASN N N 0.653 7.632 2.001 1.00 . A A . 5 ASN N 1 1
5 1313 1 1 5 ASN ND2 N 3.624 10.823 3.249 1.00 . A A . 5 ASN ND2 1 1
5 1314 1 1 5 ASN O O 2.194 8.001 4.376 1.00 . A A . 5 ASN O 1 1
5 1315 1 1 5 ASN OD1 O 3.756 10.749 1.033 1.00 . A A . 5 ASN OD1 1 1
5 1316 1 1 6 GLY C C 5.288 5.314 4.092 1.00 . A A . 6 GLY C 1 1
5 1317 1 1 6 GLY CA C 4.532 6.628 4.269 1.00 . A A . 6 GLY CA 1 1
5 1318 1 1 6 GLY H H 4.028 6.782 2.203 1.00 . A A . 6 GLY H 1 1
5 1319 1 1 6 GLY HA2 H 5.250 7.404 4.488 1.00 . A A . 6 GLY HA2 1 1
5 1320 1 1 6 GLY HA3 H 3.864 6.543 5.112 1.00 . A A . 6 GLY HA3 1 1
5 1321 1 1 6 GLY N N 3.758 7.043 3.109 1.00 . A A . 6 GLY N 1 1
5 1322 1 1 6 GLY O O 6.483 5.244 4.403 1.00 . A A . 6 GLY O 1 1
5 1323 1 1 7 ARG C C 5.946 2.931 2.037 1.00 . A A . 7 ARG C 1 1
5 1324 1 1 7 ARG CA C 5.283 3.003 3.412 1.00 . A A . 7 ARG CA 1 1
5 1325 1 1 7 ARG CB C 4.333 1.811 3.625 1.00 . A A . 7 ARG CB 1 1
5 1326 1 1 7 ARG CD C 3.943 0.102 5.453 1.00 . A A . 7 ARG CD 1 1
5 1327 1 1 7 ARG CG C 3.897 1.590 5.068 1.00 . A A . 7 ARG CG 1 1
5 1328 1 1 7 ARG CZ C 5.739 -1.562 5.910 1.00 . A A . 7 ARG CZ 1 1
5 1329 1 1 7 ARG H H 3.696 4.340 3.289 1.00 . A A . 7 ARG H 1 1
5 1330 1 1 7 ARG HA H 6.039 2.980 4.182 1.00 . A A . 7 ARG HA 1 1
5 1331 1 1 7 ARG HB2 H 3.440 1.983 3.041 1.00 . A A . 7 ARG HB2 1 1
5 1332 1 1 7 ARG HB3 H 4.814 0.918 3.266 1.00 . A A . 7 ARG HB3 1 1
5 1333 1 1 7 ARG HD2 H 3.584 -0.036 6.462 1.00 . A A . 7 ARG HD2 1 1
5 1334 1 1 7 ARG HD3 H 3.327 -0.496 4.794 1.00 . A A . 7 ARG HD3 1 1
5 1335 1 1 7 ARG HE H 5.952 0.127 4.867 1.00 . A A . 7 ARG HE 1 1
5 1336 1 1 7 ARG HG2 H 4.553 2.143 5.722 1.00 . A A . 7 ARG HG2 1 1
5 1337 1 1 7 ARG HG3 H 2.884 1.950 5.173 1.00 . A A . 7 ARG HG3 1 1
5 1338 1 1 7 ARG HH11 H 4.029 -1.976 6.968 1.00 . A A . 7 ARG HH11 1 1
5 1339 1 1 7 ARG HH12 H 5.255 -3.127 7.111 1.00 . A A . 7 ARG HH12 1 1
5 1340 1 1 7 ARG HH21 H 7.627 -1.455 5.124 1.00 . A A . 7 ARG HH21 1 1
5 1341 1 1 7 ARG HH22 H 7.319 -2.835 6.077 1.00 . A A . 7 ARG HH22 1 1
5 1342 1 1 7 ARG N N 4.627 4.274 3.592 1.00 . A A . 7 ARG N 1 1
5 1343 1 1 7 ARG NE N 5.313 -0.420 5.378 1.00 . A A . 7 ARG NE 1 1
5 1344 1 1 7 ARG NH1 N 4.956 -2.255 6.712 1.00 . A A . 7 ARG NH1 1 1
5 1345 1 1 7 ARG NH2 N 6.978 -1.974 5.685 1.00 . A A . 7 ARG NH2 1 1
5 1346 1 1 7 ARG O O 6.044 3.951 1.351 1.00 . A A . 7 ARG O 1 1
5 1347 1 1 8 GLY C C 6.355 2.038 -0.831 1.00 . A A . 8 GLY C 1 1
5 1348 1 1 8 GLY CA C 7.086 1.504 0.387 1.00 . A A . 8 GLY CA 1 1
5 1349 1 1 8 GLY H H 6.304 0.974 2.269 1.00 . A A . 8 GLY H 1 1
5 1350 1 1 8 GLY HA2 H 8.058 1.972 0.430 1.00 . A A . 8 GLY HA2 1 1
5 1351 1 1 8 GLY HA3 H 7.228 0.439 0.267 1.00 . A A . 8 GLY HA3 1 1
5 1352 1 1 8 GLY N N 6.398 1.734 1.657 1.00 . A A . 8 GLY N 1 1
5 1353 1 1 8 GLY O O 6.986 2.570 -1.748 1.00 . A A . 8 GLY O 1 1
5 1354 1 1 9 GLY C C 3.116 1.516 -2.300 1.00 . A A . 9 GLY C 1 1
5 1355 1 1 9 GLY CA C 4.282 2.405 -1.954 1.00 . A A . 9 GLY CA 1 1
5 1356 1 1 9 GLY H H 4.588 1.404 -0.142 1.00 . A A . 9 GLY H 1 1
5 1357 1 1 9 GLY HA2 H 3.910 3.384 -1.686 1.00 . A A . 9 GLY HA2 1 1
5 1358 1 1 9 GLY HA3 H 4.923 2.499 -2.817 1.00 . A A . 9 GLY HA3 1 1
5 1359 1 1 9 GLY N N 5.047 1.889 -0.857 1.00 . A A . 9 GLY N 1 1
5 1360 1 1 9 GLY O O 2.689 0.702 -1.479 1.00 . A A . 9 GLY O 1 1
5 1361 1 1 10 CYS C C 1.796 -0.442 -4.551 1.00 . A A . 10 CYS C 1 1
5 1362 1 1 10 CYS CA C 1.453 0.924 -3.979 1.00 . A A . 10 CYS CA 1 1
5 1363 1 1 10 CYS CB C 0.754 1.746 -5.047 1.00 . A A . 10 CYS CB 1 1
5 1364 1 1 10 CYS H H 3.091 2.252 -4.135 1.00 . A A . 10 CYS H 1 1
5 1365 1 1 10 CYS HA H 0.778 0.805 -3.147 1.00 . A A . 10 CYS HA 1 1
5 1366 1 1 10 CYS HB2 H 1.386 1.796 -5.921 1.00 . A A . 10 CYS HB2 1 1
5 1367 1 1 10 CYS HB3 H -0.177 1.267 -5.309 1.00 . A A . 10 CYS HB3 1 1
5 1368 1 1 10 CYS N N 2.638 1.638 -3.517 1.00 . A A . 10 CYS N 1 1
5 1369 1 1 10 CYS O O 0.921 -1.313 -4.691 1.00 . A A . 10 CYS O 1 1
5 1370 1 1 10 CYS SG S 0.381 3.451 -4.544 1.00 . A A . 10 CYS SG 1 1
5 1371 1 1 11 SER C C 3.915 -2.787 -4.340 1.00 . A A . 11 SER C 1 1
5 1372 1 1 11 SER CA C 3.470 -1.864 -5.467 1.00 . A A . 11 SER CA 1 1
5 1373 1 1 11 SER CB C 4.612 -1.598 -6.465 1.00 . A A . 11 SER CB 1 1
5 1374 1 1 11 SER H H 3.693 0.083 -4.729 1.00 . A A . 11 SER H 1 1
5 1375 1 1 11 SER HA H 2.633 -2.309 -5.985 1.00 . A A . 11 SER HA 1 1
5 1376 1 1 11 SER HB2 H 4.376 -0.728 -7.058 1.00 . A A . 11 SER HB2 1 1
5 1377 1 1 11 SER HB3 H 5.523 -1.415 -5.916 1.00 . A A . 11 SER HB3 1 1
5 1378 1 1 11 SER HG H 4.207 -3.401 -7.090 1.00 . A A . 11 SER HG 1 1
5 1379 1 1 11 SER N N 3.036 -0.630 -4.889 1.00 . A A . 11 SER N 1 1
5 1380 1 1 11 SER O O 3.841 -4.012 -4.455 1.00 . A A . 11 SER O 1 1
5 1381 1 1 11 SER OG O 4.827 -2.702 -7.337 1.00 . A A . 11 SER OG 1 1
5 1382 1 1 12 SER C C 3.589 -3.623 -1.480 1.00 . A A . 12 SER C 1 1
5 1383 1 1 12 SER CA C 4.763 -2.851 -2.075 1.00 . A A . 12 SER CA 1 1
5 1384 1 1 12 SER CB C 5.272 -1.809 -1.118 1.00 . A A . 12 SER CB 1 1
5 1385 1 1 12 SER H H 4.414 -1.202 -3.206 1.00 . A A . 12 SER H 1 1
5 1386 1 1 12 SER HA H 5.570 -3.519 -2.329 1.00 . A A . 12 SER HA 1 1
5 1387 1 1 12 SER HB2 H 4.454 -1.185 -0.786 1.00 . A A . 12 SER HB2 1 1
5 1388 1 1 12 SER HB3 H 5.720 -2.309 -0.279 1.00 . A A . 12 SER HB3 1 1
5 1389 1 1 12 SER HG H 7.059 -1.533 -1.845 1.00 . A A . 12 SER HG 1 1
5 1390 1 1 12 SER N N 4.347 -2.177 -3.249 1.00 . A A . 12 SER N 1 1
5 1391 1 1 12 SER O O 2.530 -3.044 -1.210 1.00 . A A . 12 SER O 1 1
5 1392 1 1 12 SER OG O 6.256 -1.004 -1.753 1.00 . A A . 12 SER OG 1 1
5 1393 1 1 13 ARG C C 1.911 -5.422 0.337 1.00 . A A . 13 ARG C 1 1
5 1394 1 1 13 ARG CA C 2.761 -5.856 -0.863 1.00 . A A . 13 ARG CA 1 1
5 1395 1 1 13 ARG CB C 3.338 -7.253 -0.642 1.00 . A A . 13 ARG CB 1 1
5 1396 1 1 13 ARG CD C 4.839 -8.791 0.605 1.00 . A A . 13 ARG CD 1 1
5 1397 1 1 13 ARG CG C 4.364 -7.364 0.471 1.00 . A A . 13 ARG CG 1 1
5 1398 1 1 13 ARG CZ C 3.666 -10.986 0.461 1.00 . A A . 13 ARG CZ 1 1
5 1399 1 1 13 ARG H H 4.724 -5.236 -1.364 1.00 . A A . 13 ARG H 1 1
5 1400 1 1 13 ARG HA H 2.097 -5.917 -1.711 1.00 . A A . 13 ARG HA 1 1
5 1401 1 1 13 ARG HB2 H 2.530 -7.928 -0.404 1.00 . A A . 13 ARG HB2 1 1
5 1402 1 1 13 ARG HB3 H 3.799 -7.581 -1.562 1.00 . A A . 13 ARG HB3 1 1
5 1403 1 1 13 ARG HD2 H 5.328 -9.080 -0.313 1.00 . A A . 13 ARG HD2 1 1
5 1404 1 1 13 ARG HD3 H 5.539 -8.846 1.425 1.00 . A A . 13 ARG HD3 1 1
5 1405 1 1 13 ARG HE H 2.982 -9.325 1.384 1.00 . A A . 13 ARG HE 1 1
5 1406 1 1 13 ARG HG2 H 5.207 -6.729 0.242 1.00 . A A . 13 ARG HG2 1 1
5 1407 1 1 13 ARG HG3 H 3.912 -7.052 1.401 1.00 . A A . 13 ARG HG3 1 1
5 1408 1 1 13 ARG HH11 H 5.484 -10.979 -0.474 1.00 . A A . 13 ARG HH11 1 1
5 1409 1 1 13 ARG HH12 H 4.659 -12.458 -0.572 1.00 . A A . 13 ARG HH12 1 1
5 1410 1 1 13 ARG HH21 H 1.824 -11.363 1.274 1.00 . A A . 13 ARG HH21 1 1
5 1411 1 1 13 ARG HH22 H 2.522 -12.681 0.463 1.00 . A A . 13 ARG HH22 1 1
5 1412 1 1 13 ARG N N 3.805 -4.908 -1.255 1.00 . A A . 13 ARG N 1 1
5 1413 1 1 13 ARG NE N 3.723 -9.712 0.864 1.00 . A A . 13 ARG NE 1 1
5 1414 1 1 13 ARG NH1 N 4.668 -11.513 -0.237 1.00 . A A . 13 ARG NH1 1 1
5 1415 1 1 13 ARG NH2 N 2.603 -11.725 0.755 1.00 . A A . 13 ARG NH2 1 1
5 1416 1 1 13 ARG O O 0.718 -5.686 0.361 1.00 . A A . 13 ARG O 1 1
5 1417 1 1 14 TRP C C 0.665 -3.370 2.121 1.00 . A A . 14 TRP C 1 1
5 1418 1 1 14 TRP CA C 1.798 -4.303 2.500 1.00 . A A . 14 TRP CA 1 1
5 1419 1 1 14 TRP CB C 2.764 -3.593 3.463 1.00 . A A . 14 TRP CB 1 1
5 1420 1 1 14 TRP CD1 C 2.829 -4.429 5.851 1.00 . A A . 14 TRP CD1 1 1
5 1421 1 1 14 TRP CD2 C 1.360 -2.785 5.564 1.00 . A A . 14 TRP CD2 1 1
5 1422 1 1 14 TRP CE2 C 1.322 -3.196 6.909 1.00 . A A . 14 TRP CE2 1 1
5 1423 1 1 14 TRP CE3 C 0.515 -1.757 5.160 1.00 . A A . 14 TRP CE3 1 1
5 1424 1 1 14 TRP CG C 2.338 -3.608 4.902 1.00 . A A . 14 TRP CG 1 1
5 1425 1 1 14 TRP CH2 C -0.334 -1.618 7.418 1.00 . A A . 14 TRP CH2 1 1
5 1426 1 1 14 TRP CZ2 C 0.479 -2.619 7.843 1.00 . A A . 14 TRP CZ2 1 1
5 1427 1 1 14 TRP CZ3 C -0.325 -1.184 6.093 1.00 . A A . 14 TRP CZ3 1 1
5 1428 1 1 14 TRP H H 3.464 -4.502 1.191 1.00 . A A . 14 TRP H 1 1
5 1429 1 1 14 TRP HA H 1.348 -5.151 2.988 1.00 . A A . 14 TRP HA 1 1
5 1430 1 1 14 TRP HB2 H 3.728 -4.074 3.410 1.00 . A A . 14 TRP HB2 1 1
5 1431 1 1 14 TRP HB3 H 2.867 -2.563 3.155 1.00 . A A . 14 TRP HB3 1 1
5 1432 1 1 14 TRP HD1 H 3.599 -5.155 5.653 1.00 . A A . 14 TRP HD1 1 1
5 1433 1 1 14 TRP HE1 H 2.409 -4.674 7.891 1.00 . A A . 14 TRP HE1 1 1
5 1434 1 1 14 TRP HE3 H 0.505 -1.406 4.139 1.00 . A A . 14 TRP HE3 1 1
5 1435 1 1 14 TRP HH2 H -1.009 -1.150 8.118 1.00 . A A . 14 TRP HH2 1 1
5 1436 1 1 14 TRP HZ2 H 0.456 -2.939 8.874 1.00 . A A . 14 TRP HZ2 1 1
5 1437 1 1 14 TRP HZ3 H -0.989 -0.387 5.793 1.00 . A A . 14 TRP HZ3 1 1
5 1438 1 1 14 TRP N N 2.513 -4.726 1.292 1.00 . A A . 14 TRP N 1 1
5 1439 1 1 14 TRP NE1 N 2.225 -4.194 7.052 1.00 . A A . 14 TRP NE1 1 1
5 1440 1 1 14 TRP O O -0.486 -3.637 2.376 1.00 . A A . 14 TRP O 1 1
5 1441 1 1 15 CYS C C -0.682 -1.668 -0.185 1.00 . A A . 15 CYS C 1 1
5 1442 1 1 15 CYS CA C 0.070 -1.324 1.065 1.00 . A A . 15 CYS CA 1 1
5 1443 1 1 15 CYS CB C 0.792 -0.053 0.918 1.00 . A A . 15 CYS CB 1 1
5 1444 1 1 15 CYS H H 1.935 -2.207 1.184 1.00 . A A . 15 CYS H 1 1
5 1445 1 1 15 CYS HA H -0.638 -1.205 1.872 1.00 . A A . 15 CYS HA 1 1
5 1446 1 1 15 CYS HB2 H 1.684 -0.311 0.364 1.00 . A A . 15 CYS HB2 1 1
5 1447 1 1 15 CYS HB3 H 0.190 0.624 0.343 1.00 . A A . 15 CYS HB3 1 1
5 1448 1 1 15 CYS N N 1.004 -2.329 1.449 1.00 . A A . 15 CYS N 1 1
5 1449 1 1 15 CYS O O -1.615 -0.979 -0.564 1.00 . A A . 15 CYS O 1 1
5 1450 1 1 15 CYS SG S 1.226 0.678 2.519 1.00 . A A . 15 CYS SG 1 1
5 1451 1 1 16 ARG C C -2.133 -4.062 -1.502 1.00 . A A . 16 ARG C 1 1
5 1452 1 1 16 ARG CA C -0.953 -3.209 -1.987 1.00 . A A . 16 ARG CA 1 1
5 1453 1 1 16 ARG CB C 0.000 -4.034 -2.842 1.00 . A A . 16 ARG CB 1 1
5 1454 1 1 16 ARG CD C 0.459 -5.309 -4.927 1.00 . A A . 16 ARG CD 1 1
5 1455 1 1 16 ARG CG C -0.577 -4.522 -4.153 1.00 . A A . 16 ARG CG 1 1
5 1456 1 1 16 ARG CZ C 1.849 -7.352 -4.590 1.00 . A A . 16 ARG CZ 1 1
5 1457 1 1 16 ARG H H 0.620 -3.052 -0.558 1.00 . A A . 16 ARG H 1 1
5 1458 1 1 16 ARG HA H -1.330 -2.379 -2.564 1.00 . A A . 16 ARG HA 1 1
5 1459 1 1 16 ARG HB2 H 0.873 -3.439 -3.063 1.00 . A A . 16 ARG HB2 1 1
5 1460 1 1 16 ARG HB3 H 0.305 -4.897 -2.268 1.00 . A A . 16 ARG HB3 1 1
5 1461 1 1 16 ARG HD2 H 0.032 -5.621 -5.868 1.00 . A A . 16 ARG HD2 1 1
5 1462 1 1 16 ARG HD3 H 1.311 -4.672 -5.112 1.00 . A A . 16 ARG HD3 1 1
5 1463 1 1 16 ARG HE H 0.440 -6.648 -3.328 1.00 . A A . 16 ARG HE 1 1
5 1464 1 1 16 ARG HG2 H -1.427 -5.156 -3.949 1.00 . A A . 16 ARG HG2 1 1
5 1465 1 1 16 ARG HG3 H -0.888 -3.672 -4.742 1.00 . A A . 16 ARG HG3 1 1
5 1466 1 1 16 ARG HH11 H 2.364 -6.326 -6.287 1.00 . A A . 16 ARG HH11 1 1
5 1467 1 1 16 ARG HH12 H 3.240 -7.772 -6.017 1.00 . A A . 16 ARG HH12 1 1
5 1468 1 1 16 ARG HH21 H 1.628 -8.590 -2.995 1.00 . A A . 16 ARG HH21 1 1
5 1469 1 1 16 ARG HH22 H 2.801 -9.104 -4.114 1.00 . A A . 16 ARG HH22 1 1
5 1470 1 1 16 ARG N N -0.247 -2.686 -0.841 1.00 . A A . 16 ARG N 1 1
5 1471 1 1 16 ARG NE N 0.906 -6.493 -4.183 1.00 . A A . 16 ARG NE 1 1
5 1472 1 1 16 ARG NH1 N 2.529 -7.132 -5.714 1.00 . A A . 16 ARG NH1 1 1
5 1473 1 1 16 ARG NH2 N 2.118 -8.416 -3.854 1.00 . A A . 16 ARG NH2 1 1
5 1474 1 1 16 ARG O O -3.177 -4.165 -2.167 1.00 . A A . 16 ARG O 1 1
5 1475 1 1 17 ASP C C -3.847 -4.656 1.202 1.00 . A A . 17 ASP C 1 1
5 1476 1 1 17 ASP CA C -3.021 -5.486 0.243 1.00 . A A . 17 ASP CA 1 1
5 1477 1 1 17 ASP CB C -2.429 -6.680 1.001 1.00 . A A . 17 ASP CB 1 1
5 1478 1 1 17 ASP CG C -3.486 -7.718 1.354 1.00 . A A . 17 ASP CG 1 1
5 1479 1 1 17 ASP H H -1.119 -4.563 0.140 1.00 . A A . 17 ASP H 1 1
5 1480 1 1 17 ASP HA H -3.656 -5.848 -0.550 1.00 . A A . 17 ASP HA 1 1
5 1481 1 1 17 ASP HB2 H -1.631 -7.134 0.434 1.00 . A A . 17 ASP HB2 1 1
5 1482 1 1 17 ASP HB3 H -2.010 -6.308 1.925 1.00 . A A . 17 ASP HB3 1 1
5 1483 1 1 17 ASP N N -1.971 -4.662 -0.337 1.00 . A A . 17 ASP N 1 1
5 1484 1 1 17 ASP O O -5.062 -4.531 1.066 1.00 . A A . 17 ASP O 1 1
5 1485 1 1 17 ASP OD1 O -4.198 -7.571 2.366 1.00 . A A . 17 ASP OD1 1 1
5 1486 1 1 17 ASP OD2 O -3.629 -8.708 0.622 1.00 . A A . 17 ASP OD2 1 1
5 1487 1 1 18 HIS C C -3.971 -1.794 2.784 1.00 . A A . 18 HIS C 1 1
5 1488 1 1 18 HIS CA C -3.783 -3.251 3.211 1.00 . A A . 18 HIS CA 1 1
5 1489 1 1 18 HIS CB C -2.888 -3.314 4.470 1.00 . A A . 18 HIS CB 1 1
5 1490 1 1 18 HIS CD2 C -1.226 -5.094 5.371 1.00 . A A . 18 HIS CD2 1 1
5 1491 1 1 18 HIS CE1 C -2.391 -6.886 5.056 1.00 . A A . 18 HIS CE1 1 1
5 1492 1 1 18 HIS CG C -2.406 -4.700 4.848 1.00 . A A . 18 HIS CG 1 1
5 1493 1 1 18 HIS H H -2.179 -4.025 2.097 1.00 . A A . 18 HIS H 1 1
5 1494 1 1 18 HIS HA H -4.744 -3.689 3.435 1.00 . A A . 18 HIS HA 1 1
5 1495 1 1 18 HIS HB2 H -2.012 -2.703 4.305 1.00 . A A . 18 HIS HB2 1 1
5 1496 1 1 18 HIS HB3 H -3.439 -2.912 5.306 1.00 . A A . 18 HIS HB3 1 1
5 1497 1 1 18 HIS HD1 H -4.013 -5.917 4.245 1.00 . A A . 18 HIS HD1 1 1
5 1498 1 1 18 HIS HD2 H -0.412 -4.435 5.645 1.00 . A A . 18 HIS HD2 1 1
5 1499 1 1 18 HIS HE1 H -2.715 -7.917 5.013 1.00 . A A . 18 HIS HE1 1 1
5 1500 1 1 18 HIS N N -3.163 -4.010 2.121 1.00 . A A . 18 HIS N 1 1
5 1501 1 1 18 HIS ND1 N -3.126 -5.853 4.656 1.00 . A A . 18 HIS ND1 1 1
5 1502 1 1 18 HIS NE2 N -1.216 -6.481 5.501 1.00 . A A . 18 HIS NE2 1 1
5 1503 1 1 18 HIS O O -3.981 -0.874 3.609 1.00 . A A . 18 HIS O 1 1
5 1504 1 1 19 ALA C C -5.456 0.479 1.493 1.00 . A A . 19 ALA C 1 1
5 1505 1 1 19 ALA CA C -4.343 -0.324 0.847 1.00 . A A . 19 ALA CA 1 1
5 1506 1 1 19 ALA CB C -4.667 -0.529 -0.624 1.00 . A A . 19 ALA CB 1 1
5 1507 1 1 19 ALA H H -4.139 -2.426 0.938 1.00 . A A . 19 ALA H 1 1
5 1508 1 1 19 ALA HA H -3.416 0.228 0.903 1.00 . A A . 19 ALA HA 1 1
5 1509 1 1 19 ALA HB1 H -4.751 0.430 -1.113 1.00 . A A . 19 ALA HB1 1 1
5 1510 1 1 19 ALA HB2 H -5.600 -1.063 -0.713 1.00 . A A . 19 ALA HB2 1 1
5 1511 1 1 19 ALA HB3 H -3.878 -1.102 -1.090 1.00 . A A . 19 ALA HB3 1 1
5 1512 1 1 19 ALA N N -4.150 -1.616 1.489 1.00 . A A . 19 ALA N 1 1
5 1513 1 1 19 ALA O O -6.607 0.037 1.532 1.00 . A A . 19 ALA O 1 1
5 1514 1 1 20 ARG C C -6.480 3.538 1.498 1.00 . A A . 20 ARG C 1 1
5 1515 1 1 20 ARG CA C -6.086 2.530 2.577 1.00 . A A . 20 ARG CA 1 1
5 1516 1 1 20 ARG CB C -5.560 3.255 3.837 1.00 . A A . 20 ARG CB 1 1
5 1517 1 1 20 ARG CD C -7.810 3.419 4.942 1.00 . A A . 20 ARG CD 1 1
5 1518 1 1 20 ARG CG C -6.589 4.193 4.470 1.00 . A A . 20 ARG CG 1 1
5 1519 1 1 20 ARG CZ C -10.189 3.814 5.497 1.00 . A A . 20 ARG CZ 1 1
5 1520 1 1 20 ARG H H -4.150 1.836 2.085 1.00 . A A . 20 ARG H 1 1
5 1521 1 1 20 ARG HA H -6.948 1.934 2.832 1.00 . A A . 20 ARG HA 1 1
5 1522 1 1 20 ARG HB2 H -5.275 2.516 4.571 1.00 . A A . 20 ARG HB2 1 1
5 1523 1 1 20 ARG HB3 H -4.692 3.836 3.566 1.00 . A A . 20 ARG HB3 1 1
5 1524 1 1 20 ARG HD2 H -8.126 2.739 4.167 1.00 . A A . 20 ARG HD2 1 1
5 1525 1 1 20 ARG HD3 H -7.534 2.858 5.823 1.00 . A A . 20 ARG HD3 1 1
5 1526 1 1 20 ARG HE H -8.749 5.238 5.288 1.00 . A A . 20 ARG HE 1 1
5 1527 1 1 20 ARG HG2 H -6.139 4.695 5.315 1.00 . A A . 20 ARG HG2 1 1
5 1528 1 1 20 ARG HG3 H -6.894 4.922 3.734 1.00 . A A . 20 ARG HG3 1 1
5 1529 1 1 20 ARG HH11 H -9.671 1.826 5.424 1.00 . A A . 20 ARG HH11 1 1
5 1530 1 1 20 ARG HH12 H -11.329 2.127 5.689 1.00 . A A . 20 ARG HH12 1 1
5 1531 1 1 20 ARG HH21 H -11.092 5.657 5.715 1.00 . A A . 20 ARG HH21 1 1
5 1532 1 1 20 ARG HH22 H -12.133 4.319 5.871 1.00 . A A . 20 ARG HH22 1 1
5 1533 1 1 20 ARG N N -5.102 1.625 2.033 1.00 . A A . 20 ARG N 1 1
5 1534 1 1 20 ARG NE N -8.946 4.275 5.273 1.00 . A A . 20 ARG NE 1 1
5 1535 1 1 20 ARG NH1 N -10.406 2.500 5.543 1.00 . A A . 20 ARG NH1 1 1
5 1536 1 1 20 ARG NH2 N -11.201 4.661 5.709 1.00 . A A . 20 ARG NH2 1 1
5 1537 1 1 20 ARG O O -7.649 3.891 1.354 1.00 . A A . 20 ARG O 1 1
5 1538 1 1 21 CYS C C -5.358 4.300 -1.671 1.00 . A A . 21 CYS C 1 1
5 1539 1 1 21 CYS CA C -5.743 4.917 -0.336 1.00 . A A . 21 CYS CA 1 1
5 1540 1 1 21 CYS CB C -4.961 6.212 -0.100 1.00 . A A . 21 CYS CB 1 1
5 1541 1 1 21 CYS H H -4.585 3.671 0.891 1.00 . A A . 21 CYS H 1 1
5 1542 1 1 21 CYS HA H -6.798 5.141 -0.346 1.00 . A A . 21 CYS HA 1 1
5 1543 1 1 21 CYS HB2 H -3.906 5.984 -0.120 1.00 . A A . 21 CYS HB2 1 1
5 1544 1 1 21 CYS HB3 H -5.181 6.919 -0.885 1.00 . A A . 21 CYS HB3 1 1
5 1545 1 1 21 CYS N N -5.501 3.974 0.734 1.00 . A A . 21 CYS N 1 1
5 1546 1 1 21 CYS O O -6.218 3.940 -2.464 1.00 . A A . 21 CYS O 1 1
5 1547 1 1 21 CYS SG S -5.316 7.012 1.494 1.00 . A A . 21 CYS SG 1 1
5 1548 1 1 22 CYS C C -3.343 2.076 -3.008 1.00 . A A . 22 CYS C 1 1
5 1549 1 1 22 CYS CA C -3.583 3.580 -3.132 1.00 . A A . 22 CYS CA 1 1
5 1550 1 1 22 CYS CB C -2.326 4.338 -3.582 1.00 . A A . 22 CYS CB 1 1
5 1551 1 1 22 CYS H H -3.404 4.336 -1.196 1.00 . A A . 22 CYS H 1 1
5 1552 1 1 22 CYS HA H -4.363 3.731 -3.866 1.00 . A A . 22 CYS HA 1 1
5 1553 1 1 22 CYS HB2 H -2.597 5.367 -3.766 1.00 . A A . 22 CYS HB2 1 1
5 1554 1 1 22 CYS HB3 H -1.591 4.301 -2.792 1.00 . A A . 22 CYS HB3 1 1
5 1555 1 1 22 CYS N N -4.069 4.118 -1.885 1.00 . A A . 22 CYS N 1 1
5 1556 1 1 22 CYS O O -4.192 1.277 -3.391 1.00 . A A . 22 CYS O 1 1
5 1557 1 1 22 CYS SG S -1.543 3.722 -5.106 1.00 . A A . 22 CYS SG 1 1
5 1558 1 1 23 NH2 HN1 H -1.567 2.357 -2.155 1.00 . A A . 23 NH2 HN1 1 1
5 1559 1 1 23 NH2 HN2 H -2.075 0.717 -2.350 1.00 . A A . 23 NH2 HN2 1 1
5 1560 1 1 23 NH2 N N -2.215 1.683 -2.445 1.00 . A A . 23 NH2 N 1 1
6 1561 1 1 1 ARG C C -0.109 3.987 5.877 1.00 . A A . 1 ARG C 1 1
6 1562 1 1 1 ARG CA C -0.818 3.173 6.944 1.00 . A A . 1 ARG CA 1 1
6 1563 1 1 1 ARG CB C -1.798 2.208 6.235 1.00 . A A . 1 ARG CB 1 1
6 1564 1 1 1 ARG CD C -1.809 0.292 7.855 1.00 . A A . 1 ARG CD 1 1
6 1565 1 1 1 ARG CG C -2.639 1.346 7.158 1.00 . A A . 1 ARG CG 1 1
6 1566 1 1 1 ARG CZ C -2.401 -1.670 9.246 1.00 . A A . 1 ARG CZ 1 1
6 1567 1 1 1 ARG H1 H -2.231 4.661 7.286 1.00 . A A . 1 ARG H1 1 1
6 1568 1 1 1 ARG H2 H -0.876 4.815 8.209 1.00 . A A . 1 ARG H2 1 1
6 1569 1 1 1 ARG H3 H -2.026 3.666 8.637 1.00 . A A . 1 ARG H3 1 1
6 1570 1 1 1 ARG HA H -0.113 2.615 7.538 1.00 . A A . 1 ARG HA 1 1
6 1571 1 1 1 ARG HB2 H -2.459 2.768 5.592 1.00 . A A . 1 ARG HB2 1 1
6 1572 1 1 1 ARG HB3 H -1.215 1.549 5.609 1.00 . A A . 1 ARG HB3 1 1
6 1573 1 1 1 ARG HD2 H -1.456 -0.416 7.120 1.00 . A A . 1 ARG HD2 1 1
6 1574 1 1 1 ARG HD3 H -0.965 0.765 8.330 1.00 . A A . 1 ARG HD3 1 1
6 1575 1 1 1 ARG HE H -3.289 0.136 9.262 1.00 . A A . 1 ARG HE 1 1
6 1576 1 1 1 ARG HG2 H -3.092 1.976 7.908 1.00 . A A . 1 ARG HG2 1 1
6 1577 1 1 1 ARG HG3 H -3.411 0.864 6.578 1.00 . A A . 1 ARG HG3 1 1
6 1578 1 1 1 ARG HH11 H -0.824 -2.080 8.001 1.00 . A A . 1 ARG HH11 1 1
6 1579 1 1 1 ARG HH12 H -1.303 -3.372 8.998 1.00 . A A . 1 ARG HH12 1 1
6 1580 1 1 1 ARG HH21 H -3.880 -1.591 10.627 1.00 . A A . 1 ARG HH21 1 1
6 1581 1 1 1 ARG HH22 H -3.099 -3.118 10.505 1.00 . A A . 1 ARG HH22 1 1
6 1582 1 1 1 ARG N N -1.540 4.108 7.832 1.00 . A A . 1 ARG N 1 1
6 1583 1 1 1 ARG NE N -2.581 -0.413 8.853 1.00 . A A . 1 ARG NE 1 1
6 1584 1 1 1 ARG NH1 N -1.442 -2.421 8.709 1.00 . A A . 1 ARG NH1 1 1
6 1585 1 1 1 ARG NH2 N -3.174 -2.166 10.199 1.00 . A A . 1 ARG NH2 1 1
6 1586 1 1 1 ARG O O -0.693 4.942 5.351 1.00 . A A . 1 ARG O 1 1
6 1587 1 1 2 GLY C C 1.277 4.244 3.091 1.00 . A A . 2 GLY C 1 1
6 1588 1 1 2 GLY CA C 1.844 4.372 4.485 1.00 . A A . 2 GLY CA 1 1
6 1589 1 1 2 GLY H H 1.626 2.855 5.884 1.00 . A A . 2 GLY H 1 1
6 1590 1 1 2 GLY HA2 H 1.790 5.418 4.751 1.00 . A A . 2 GLY HA2 1 1
6 1591 1 1 2 GLY HA3 H 2.882 4.083 4.462 1.00 . A A . 2 GLY HA3 1 1
6 1592 1 1 2 GLY N N 1.126 3.609 5.493 1.00 . A A . 2 GLY N 1 1
6 1593 1 1 2 GLY O O 1.827 4.768 2.148 1.00 . A A . 2 GLY O 1 1
6 1594 1 1 3 CYS C C -1.313 4.708 1.416 1.00 . A A . 3 CYS C 1 1
6 1595 1 1 3 CYS CA C -0.513 3.443 1.696 1.00 . A A . 3 CYS CA 1 1
6 1596 1 1 3 CYS CB C -1.416 2.226 1.725 1.00 . A A . 3 CYS CB 1 1
6 1597 1 1 3 CYS H H -0.207 3.149 3.764 1.00 . A A . 3 CYS H 1 1
6 1598 1 1 3 CYS HA H 0.236 3.319 0.929 1.00 . A A . 3 CYS HA 1 1
6 1599 1 1 3 CYS HB2 H -2.291 2.407 2.330 1.00 . A A . 3 CYS HB2 1 1
6 1600 1 1 3 CYS HB3 H -1.729 2.004 0.716 1.00 . A A . 3 CYS HB3 1 1
6 1601 1 1 3 CYS N N 0.164 3.577 2.967 1.00 . A A . 3 CYS N 1 1
6 1602 1 1 3 CYS O O -1.994 4.821 0.415 1.00 . A A . 3 CYS O 1 1
6 1603 1 1 3 CYS SG S -0.567 0.762 2.359 1.00 . A A . 3 CYS SG 1 1
6 1604 1 1 4 CYS C C -0.742 7.938 2.116 1.00 . A A . 4 CYS C 1 1
6 1605 1 1 4 CYS CA C -1.851 6.920 2.158 1.00 . A A . 4 CYS CA 1 1
6 1606 1 1 4 CYS CB C -2.875 7.229 3.236 1.00 . A A . 4 CYS CB 1 1
6 1607 1 1 4 CYS H H -0.858 5.409 3.209 1.00 . A A . 4 CYS H 1 1
6 1608 1 1 4 CYS HA H -2.326 6.923 1.192 1.00 . A A . 4 CYS HA 1 1
6 1609 1 1 4 CYS HB2 H -2.396 7.196 4.203 1.00 . A A . 4 CYS HB2 1 1
6 1610 1 1 4 CYS HB3 H -3.282 8.214 3.068 1.00 . A A . 4 CYS HB3 1 1
6 1611 1 1 4 CYS N N -1.277 5.622 2.349 1.00 . A A . 4 CYS N 1 1
6 1612 1 1 4 CYS O O -0.771 8.880 1.329 1.00 . A A . 4 CYS O 1 1
6 1613 1 1 4 CYS SG S -4.264 6.049 3.259 1.00 . A A . 4 CYS SG 1 1
6 1614 1 1 5 ASN C C 2.529 7.804 3.684 1.00 . A A . 5 ASN C 1 1
6 1615 1 1 5 ASN CA C 1.427 8.544 2.970 1.00 . A A . 5 ASN CA 1 1
6 1616 1 1 5 ASN CB C 1.143 9.861 3.673 1.00 . A A . 5 ASN CB 1 1
6 1617 1 1 5 ASN CG C 2.300 10.826 3.572 1.00 . A A . 5 ASN CG 1 1
6 1618 1 1 5 ASN H H 0.205 6.982 3.580 1.00 . A A . 5 ASN H 1 1
6 1619 1 1 5 ASN HA H 1.732 8.738 1.954 1.00 . A A . 5 ASN HA 1 1
6 1620 1 1 5 ASN HB2 H 0.264 10.301 3.228 1.00 . A A . 5 ASN HB2 1 1
6 1621 1 1 5 ASN HB3 H 0.951 9.658 4.716 1.00 . A A . 5 ASN HB3 1 1
6 1622 1 1 5 ASN HD21 H 1.573 11.543 1.879 1.00 . A A . 5 ASN HD21 1 1
6 1623 1 1 5 ASN HD22 H 3.049 12.242 2.396 1.00 . A A . 5 ASN HD22 1 1
6 1624 1 1 5 ASN N N 0.253 7.717 2.939 1.00 . A A . 5 ASN N 1 1
6 1625 1 1 5 ASN ND2 N 2.308 11.613 2.527 1.00 . A A . 5 ASN ND2 1 1
6 1626 1 1 5 ASN O O 2.434 7.541 4.886 1.00 . A A . 5 ASN O 1 1
6 1627 1 1 5 ASN OD1 O 3.183 10.859 4.429 1.00 . A A . 5 ASN OD1 1 1
6 1628 1 1 6 GLY C C 4.892 5.403 2.833 1.00 . A A . 6 GLY C 1 1
6 1629 1 1 6 GLY CA C 4.627 6.700 3.544 1.00 . A A . 6 GLY CA 1 1
6 1630 1 1 6 GLY H H 3.529 7.571 1.985 1.00 . A A . 6 GLY H 1 1
6 1631 1 1 6 GLY HA2 H 5.512 7.318 3.494 1.00 . A A . 6 GLY HA2 1 1
6 1632 1 1 6 GLY HA3 H 4.397 6.491 4.578 1.00 . A A . 6 GLY HA3 1 1
6 1633 1 1 6 GLY N N 3.529 7.409 2.955 1.00 . A A . 6 GLY N 1 1
6 1634 1 1 6 GLY O O 4.791 5.346 1.595 1.00 . A A . 6 GLY O 1 1
6 1635 1 1 7 ARG C C 6.730 3.133 2.092 1.00 . A A . 7 ARG C 1 1
6 1636 1 1 7 ARG CA C 5.556 3.022 3.130 1.00 . A A . 7 ARG CA 1 1
6 1637 1 1 7 ARG CB C 4.299 2.339 2.519 1.00 . A A . 7 ARG CB 1 1
6 1638 1 1 7 ARG CD C 4.654 -0.055 3.406 1.00 . A A . 7 ARG CD 1 1
6 1639 1 1 7 ARG CG C 4.397 0.831 2.180 1.00 . A A . 7 ARG CG 1 1
6 1640 1 1 7 ARG CZ C 6.268 -0.306 5.278 1.00 . A A . 7 ARG CZ 1 1
6 1641 1 1 7 ARG H H 5.194 4.479 4.589 1.00 . A A . 7 ARG H 1 1
6 1642 1 1 7 ARG HA H 5.842 2.493 4.029 1.00 . A A . 7 ARG HA 1 1
6 1643 1 1 7 ARG HB2 H 3.467 2.467 3.196 1.00 . A A . 7 ARG HB2 1 1
6 1644 1 1 7 ARG HB3 H 4.093 2.877 1.610 1.00 . A A . 7 ARG HB3 1 1
6 1645 1 1 7 ARG HD2 H 3.855 0.102 4.115 1.00 . A A . 7 ARG HD2 1 1
6 1646 1 1 7 ARG HD3 H 4.630 -1.094 3.106 1.00 . A A . 7 ARG HD3 1 1
6 1647 1 1 7 ARG HE H 6.529 0.834 3.632 1.00 . A A . 7 ARG HE 1 1
6 1648 1 1 7 ARG HG2 H 3.446 0.538 1.762 1.00 . A A . 7 ARG HG2 1 1
6 1649 1 1 7 ARG HG3 H 5.156 0.659 1.434 1.00 . A A . 7 ARG HG3 1 1
6 1650 1 1 7 ARG HH11 H 4.613 -1.512 5.493 1.00 . A A . 7 ARG HH11 1 1
6 1651 1 1 7 ARG HH12 H 5.713 -1.583 6.778 1.00 . A A . 7 ARG HH12 1 1
6 1652 1 1 7 ARG HH21 H 8.034 0.706 5.403 1.00 . A A . 7 ARG HH21 1 1
6 1653 1 1 7 ARG HH22 H 7.710 -0.299 6.732 1.00 . A A . 7 ARG HH22 1 1
6 1654 1 1 7 ARG N N 5.207 4.359 3.617 1.00 . A A . 7 ARG N 1 1
6 1655 1 1 7 ARG NE N 5.921 0.212 4.089 1.00 . A A . 7 ARG NE 1 1
6 1656 1 1 7 ARG NH1 N 5.478 -1.191 5.884 1.00 . A A . 7 ARG NH1 1 1
6 1657 1 1 7 ARG NH2 N 7.408 0.053 5.840 1.00 . A A . 7 ARG NH2 1 1
6 1658 1 1 7 ARG O O 7.391 4.169 2.014 1.00 . A A . 7 ARG O 1 1
6 1659 1 1 8 GLY C C 7.283 2.616 -0.952 1.00 . A A . 8 GLY C 1 1
6 1660 1 1 8 GLY CA C 7.990 2.191 0.309 1.00 . A A . 8 GLY CA 1 1
6 1661 1 1 8 GLY H H 6.667 1.192 1.555 1.00 . A A . 8 GLY H 1 1
6 1662 1 1 8 GLY HA2 H 8.737 2.925 0.574 1.00 . A A . 8 GLY HA2 1 1
6 1663 1 1 8 GLY HA3 H 8.463 1.237 0.141 1.00 . A A . 8 GLY HA3 1 1
6 1664 1 1 8 GLY N N 7.040 2.078 1.376 1.00 . A A . 8 GLY N 1 1
6 1665 1 1 8 GLY O O 7.684 3.581 -1.615 1.00 . A A . 8 GLY O 1 1
6 1666 1 1 9 GLY C C 4.080 1.535 -2.374 1.00 . A A . 9 GLY C 1 1
6 1667 1 1 9 GLY CA C 5.411 2.244 -2.409 1.00 . A A . 9 GLY CA 1 1
6 1668 1 1 9 GLY H H 5.938 1.137 -0.736 1.00 . A A . 9 GLY H 1 1
6 1669 1 1 9 GLY HA2 H 5.242 3.311 -2.419 1.00 . A A . 9 GLY HA2 1 1
6 1670 1 1 9 GLY HA3 H 5.939 1.956 -3.305 1.00 . A A . 9 GLY HA3 1 1
6 1671 1 1 9 GLY N N 6.209 1.916 -1.268 1.00 . A A . 9 GLY N 1 1
6 1672 1 1 9 GLY O O 3.835 0.711 -1.486 1.00 . A A . 9 GLY O 1 1
6 1673 1 1 10 CYS C C 2.005 -0.181 -4.013 1.00 . A A . 10 CYS C 1 1
6 1674 1 1 10 CYS CA C 1.902 1.224 -3.429 1.00 . A A . 10 CYS CA 1 1
6 1675 1 1 10 CYS CB C 0.978 2.066 -4.312 1.00 . A A . 10 CYS CB 1 1
6 1676 1 1 10 CYS H H 3.479 2.518 -3.994 1.00 . A A . 10 CYS H 1 1
6 1677 1 1 10 CYS HA H 1.484 1.162 -2.437 1.00 . A A . 10 CYS HA 1 1
6 1678 1 1 10 CYS HB2 H 1.389 2.096 -5.309 1.00 . A A . 10 CYS HB2 1 1
6 1679 1 1 10 CYS HB3 H 0.005 1.598 -4.348 1.00 . A A . 10 CYS HB3 1 1
6 1680 1 1 10 CYS N N 3.226 1.840 -3.331 1.00 . A A . 10 CYS N 1 1
6 1681 1 1 10 CYS O O 1.155 -1.036 -3.771 1.00 . A A . 10 CYS O 1 1
6 1682 1 1 10 CYS SG S 0.747 3.797 -3.777 1.00 . A A . 10 CYS SG 1 1
6 1683 1 1 11 SER C C 3.698 -2.763 -4.402 1.00 . A A . 11 SER C 1 1
6 1684 1 1 11 SER CA C 3.305 -1.676 -5.420 1.00 . A A . 11 SER CA 1 1
6 1685 1 1 11 SER CB C 4.397 -1.490 -6.498 1.00 . A A . 11 SER CB 1 1
6 1686 1 1 11 SER H H 3.709 0.320 -4.872 1.00 . A A . 11 SER H 1 1
6 1687 1 1 11 SER HA H 2.387 -1.974 -5.906 1.00 . A A . 11 SER HA 1 1
6 1688 1 1 11 SER HB2 H 4.071 -0.736 -7.199 1.00 . A A . 11 SER HB2 1 1
6 1689 1 1 11 SER HB3 H 5.311 -1.159 -6.028 1.00 . A A . 11 SER HB3 1 1
6 1690 1 1 11 SER HG H 3.852 -2.855 -7.736 1.00 . A A . 11 SER HG 1 1
6 1691 1 1 11 SER N N 3.065 -0.409 -4.758 1.00 . A A . 11 SER N 1 1
6 1692 1 1 11 SER O O 3.534 -3.960 -4.658 1.00 . A A . 11 SER O 1 1
6 1693 1 1 11 SER OG O 4.652 -2.682 -7.222 1.00 . A A . 11 SER OG 1 1
6 1694 1 1 12 SER C C 3.391 -3.986 -1.668 1.00 . A A . 12 SER C 1 1
6 1695 1 1 12 SER CA C 4.605 -3.204 -2.203 1.00 . A A . 12 SER CA 1 1
6 1696 1 1 12 SER CB C 5.203 -2.324 -1.133 1.00 . A A . 12 SER CB 1 1
6 1697 1 1 12 SER H H 4.283 -1.380 -3.055 1.00 . A A . 12 SER H 1 1
6 1698 1 1 12 SER HA H 5.363 -3.880 -2.570 1.00 . A A . 12 SER HA 1 1
6 1699 1 1 12 SER HB2 H 4.422 -1.764 -0.639 1.00 . A A . 12 SER HB2 1 1
6 1700 1 1 12 SER HB3 H 5.725 -2.936 -0.420 1.00 . A A . 12 SER HB3 1 1
6 1701 1 1 12 SER HG H 6.515 -1.858 -2.494 1.00 . A A . 12 SER HG 1 1
6 1702 1 1 12 SER N N 4.190 -2.334 -3.251 1.00 . A A . 12 SER N 1 1
6 1703 1 1 12 SER O O 2.320 -3.399 -1.443 1.00 . A A . 12 SER O 1 1
6 1704 1 1 12 SER OG O 6.135 -1.417 -1.723 1.00 . A A . 12 SER OG 1 1
6 1705 1 1 13 ARG C C 1.747 -5.772 0.242 1.00 . A A . 13 ARG C 1 1
6 1706 1 1 13 ARG CA C 2.457 -6.195 -1.049 1.00 . A A . 13 ARG CA 1 1
6 1707 1 1 13 ARG CB C 2.879 -7.670 -0.989 1.00 . A A . 13 ARG CB 1 1
6 1708 1 1 13 ARG CD C 4.267 -9.490 0.020 1.00 . A A . 13 ARG CD 1 1
6 1709 1 1 13 ARG CG C 4.055 -7.985 -0.076 1.00 . A A . 13 ARG CG 1 1
6 1710 1 1 13 ARG CZ C 3.802 -11.212 -1.741 1.00 . A A . 13 ARG CZ 1 1
6 1711 1 1 13 ARG H H 4.453 -5.674 -1.605 1.00 . A A . 13 ARG H 1 1
6 1712 1 1 13 ARG HA H 1.728 -6.095 -1.838 1.00 . A A . 13 ARG HA 1 1
6 1713 1 1 13 ARG HB2 H 2.035 -8.250 -0.644 1.00 . A A . 13 ARG HB2 1 1
6 1714 1 1 13 ARG HB3 H 3.130 -7.995 -1.987 1.00 . A A . 13 ARG HB3 1 1
6 1715 1 1 13 ARG HD2 H 5.142 -9.681 0.621 1.00 . A A . 13 ARG HD2 1 1
6 1716 1 1 13 ARG HD3 H 3.401 -9.925 0.495 1.00 . A A . 13 ARG HD3 1 1
6 1717 1 1 13 ARG HE H 5.093 -9.645 -1.888 1.00 . A A . 13 ARG HE 1 1
6 1718 1 1 13 ARG HG2 H 4.946 -7.525 -0.476 1.00 . A A . 13 ARG HG2 1 1
6 1719 1 1 13 ARG HG3 H 3.851 -7.593 0.910 1.00 . A A . 13 ARG HG3 1 1
6 1720 1 1 13 ARG HH11 H 2.833 -11.599 0.023 1.00 . A A . 13 ARG HH11 1 1
6 1721 1 1 13 ARG HH12 H 2.484 -12.703 -1.225 1.00 . A A . 13 ARG HH12 1 1
6 1722 1 1 13 ARG HH21 H 4.612 -11.176 -3.622 1.00 . A A . 13 ARG HH21 1 1
6 1723 1 1 13 ARG HH22 H 3.538 -12.464 -3.335 1.00 . A A . 13 ARG HH22 1 1
6 1724 1 1 13 ARG N N 3.561 -5.297 -1.458 1.00 . A A . 13 ARG N 1 1
6 1725 1 1 13 ARG NE N 4.449 -10.109 -1.304 1.00 . A A . 13 ARG NE 1 1
6 1726 1 1 13 ARG NH1 N 2.983 -11.885 -0.927 1.00 . A A . 13 ARG NH1 1 1
6 1727 1 1 13 ARG NH2 N 3.996 -11.645 -2.983 1.00 . A A . 13 ARG NH2 1 1
6 1728 1 1 13 ARG O O 0.606 -6.169 0.483 1.00 . A A . 13 ARG O 1 1
6 1729 1 1 14 TRP C C 0.685 -3.530 1.874 1.00 . A A . 14 TRP C 1 1
6 1730 1 1 14 TRP CA C 1.853 -4.418 2.261 1.00 . A A . 14 TRP CA 1 1
6 1731 1 1 14 TRP CB C 2.950 -3.615 2.962 1.00 . A A . 14 TRP CB 1 1
6 1732 1 1 14 TRP CD1 C 3.041 -3.949 5.478 1.00 . A A . 14 TRP CD1 1 1
6 1733 1 1 14 TRP CD2 C 2.136 -2.017 4.874 1.00 . A A . 14 TRP CD2 1 1
6 1734 1 1 14 TRP CE2 C 2.151 -2.086 6.274 1.00 . A A . 14 TRP CE2 1 1
6 1735 1 1 14 TRP CE3 C 1.612 -0.889 4.273 1.00 . A A . 14 TRP CE3 1 1
6 1736 1 1 14 TRP CG C 2.705 -3.229 4.385 1.00 . A A . 14 TRP CG 1 1
6 1737 1 1 14 TRP CH2 C 1.173 0.019 6.447 1.00 . A A . 14 TRP CH2 1 1
6 1738 1 1 14 TRP CZ2 C 1.672 -1.072 7.065 1.00 . A A . 14 TRP CZ2 1 1
6 1739 1 1 14 TRP CZ3 C 1.139 0.119 5.067 1.00 . A A . 14 TRP CZ3 1 1
6 1740 1 1 14 TRP H H 3.348 -4.778 0.813 1.00 . A A . 14 TRP H 1 1
6 1741 1 1 14 TRP HA H 1.462 -5.179 2.915 1.00 . A A . 14 TRP HA 1 1
6 1742 1 1 14 TRP HB2 H 3.855 -4.202 2.965 1.00 . A A . 14 TRP HB2 1 1
6 1743 1 1 14 TRP HB3 H 3.126 -2.712 2.395 1.00 . A A . 14 TRP HB3 1 1
6 1744 1 1 14 TRP HD1 H 3.504 -4.922 5.426 1.00 . A A . 14 TRP HD1 1 1
6 1745 1 1 14 TRP HE1 H 2.838 -3.576 7.543 1.00 . A A . 14 TRP HE1 1 1
6 1746 1 1 14 TRP HE3 H 1.572 -0.790 3.198 1.00 . A A . 14 TRP HE3 1 1
6 1747 1 1 14 TRP HH2 H 0.793 0.834 7.045 1.00 . A A . 14 TRP HH2 1 1
6 1748 1 1 14 TRP HZ2 H 1.688 -1.131 8.142 1.00 . A A . 14 TRP HZ2 1 1
6 1749 1 1 14 TRP HZ3 H 0.733 1.004 4.599 1.00 . A A . 14 TRP HZ3 1 1
6 1750 1 1 14 TRP N N 2.415 -4.981 1.043 1.00 . A A . 14 TRP N 1 1
6 1751 1 1 14 TRP NE1 N 2.705 -3.267 6.618 1.00 . A A . 14 TRP NE1 1 1
6 1752 1 1 14 TRP O O -0.414 -3.715 2.331 1.00 . A A . 14 TRP O 1 1
6 1753 1 1 15 CYS C C -0.973 -2.351 -0.537 1.00 . A A . 15 CYS C 1 1
6 1754 1 1 15 CYS CA C -0.069 -1.733 0.476 1.00 . A A . 15 CYS CA 1 1
6 1755 1 1 15 CYS CB C 0.570 -0.519 -0.079 1.00 . A A . 15 CYS CB 1 1
6 1756 1 1 15 CYS H H 1.809 -2.594 0.542 1.00 . A A . 15 CYS H 1 1
6 1757 1 1 15 CYS HA H -0.666 -1.433 1.324 1.00 . A A . 15 CYS HA 1 1
6 1758 1 1 15 CYS HB2 H 1.408 -0.857 -0.670 1.00 . A A . 15 CYS HB2 1 1
6 1759 1 1 15 CYS HB3 H -0.166 -0.051 -0.705 1.00 . A A . 15 CYS HB3 1 1
6 1760 1 1 15 CYS N N 0.926 -2.646 0.954 1.00 . A A . 15 CYS N 1 1
6 1761 1 1 15 CYS O O -1.994 -1.801 -0.868 1.00 . A A . 15 CYS O 1 1
6 1762 1 1 15 CYS SG S 1.107 0.627 1.208 1.00 . A A . 15 CYS SG 1 1
6 1763 1 1 16 ARG C C -2.617 -4.784 -1.115 1.00 . A A . 16 ARG C 1 1
6 1764 1 1 16 ARG CA C -1.468 -4.205 -1.933 1.00 . A A . 16 ARG CA 1 1
6 1765 1 1 16 ARG CB C -0.736 -5.309 -2.691 1.00 . A A . 16 ARG CB 1 1
6 1766 1 1 16 ARG CD C -0.316 -3.894 -4.728 1.00 . A A . 16 ARG CD 1 1
6 1767 1 1 16 ARG CG C 0.310 -4.810 -3.688 1.00 . A A . 16 ARG CG 1 1
6 1768 1 1 16 ARG CZ C -2.525 -3.901 -5.887 1.00 . A A . 16 ARG CZ 1 1
6 1769 1 1 16 ARG H H 0.348 -3.731 -0.885 1.00 . A A . 16 ARG H 1 1
6 1770 1 1 16 ARG HA H -1.888 -3.502 -2.638 1.00 . A A . 16 ARG HA 1 1
6 1771 1 1 16 ARG HB2 H -0.258 -5.960 -1.975 1.00 . A A . 16 ARG HB2 1 1
6 1772 1 1 16 ARG HB3 H -1.471 -5.885 -3.235 1.00 . A A . 16 ARG HB3 1 1
6 1773 1 1 16 ARG HD2 H -0.643 -2.982 -4.249 1.00 . A A . 16 ARG HD2 1 1
6 1774 1 1 16 ARG HD3 H 0.427 -3.656 -5.475 1.00 . A A . 16 ARG HD3 1 1
6 1775 1 1 16 ARG HE H -1.415 -5.521 -5.414 1.00 . A A . 16 ARG HE 1 1
6 1776 1 1 16 ARG HG2 H 1.073 -4.265 -3.153 1.00 . A A . 16 ARG HG2 1 1
6 1777 1 1 16 ARG HG3 H 0.754 -5.660 -4.186 1.00 . A A . 16 ARG HG3 1 1
6 1778 1 1 16 ARG HH11 H -1.859 -1.970 -5.548 1.00 . A A . 16 ARG HH11 1 1
6 1779 1 1 16 ARG HH12 H -3.387 -2.085 -6.260 1.00 . A A . 16 ARG HH12 1 1
6 1780 1 1 16 ARG HH21 H -3.533 -5.606 -6.371 1.00 . A A . 16 ARG HH21 1 1
6 1781 1 1 16 ARG HH22 H -4.347 -4.172 -6.768 1.00 . A A . 16 ARG HH22 1 1
6 1782 1 1 16 ARG N N -0.579 -3.463 -1.065 1.00 . A A . 16 ARG N 1 1
6 1783 1 1 16 ARG NE N -1.459 -4.538 -5.385 1.00 . A A . 16 ARG NE 1 1
6 1784 1 1 16 ARG NH1 N -2.584 -2.568 -5.897 1.00 . A A . 16 ARG NH1 1 1
6 1785 1 1 16 ARG NH2 N -3.531 -4.603 -6.370 1.00 . A A . 16 ARG NH2 1 1
6 1786 1 1 16 ARG O O -3.744 -4.927 -1.608 1.00 . A A . 16 ARG O 1 1
6 1787 1 1 17 ASP C C -3.960 -4.539 1.887 1.00 . A A . 17 ASP C 1 1
6 1788 1 1 17 ASP CA C -3.325 -5.638 1.048 1.00 . A A . 17 ASP CA 1 1
6 1789 1 1 17 ASP CB C -2.688 -6.655 1.988 1.00 . A A . 17 ASP CB 1 1
6 1790 1 1 17 ASP CG C -3.731 -7.436 2.755 1.00 . A A . 17 ASP CG 1 1
6 1791 1 1 17 ASP H H -1.419 -4.924 0.468 1.00 . A A . 17 ASP H 1 1
6 1792 1 1 17 ASP HA H -4.086 -6.132 0.463 1.00 . A A . 17 ASP HA 1 1
6 1793 1 1 17 ASP HB2 H -2.055 -7.331 1.433 1.00 . A A . 17 ASP HB2 1 1
6 1794 1 1 17 ASP HB3 H -2.077 -6.121 2.701 1.00 . A A . 17 ASP HB3 1 1
6 1795 1 1 17 ASP N N -2.332 -5.080 0.143 1.00 . A A . 17 ASP N 1 1
6 1796 1 1 17 ASP O O -5.179 -4.369 1.902 1.00 . A A . 17 ASP O 1 1
6 1797 1 1 17 ASP OD1 O -4.131 -7.029 3.867 1.00 . A A . 17 ASP OD1 1 1
6 1798 1 1 17 ASP OD2 O -4.181 -8.477 2.251 1.00 . A A . 17 ASP OD2 1 1
6 1799 1 1 18 HIS C C -3.771 -1.387 2.696 1.00 . A A . 18 HIS C 1 1
6 1800 1 1 18 HIS CA C -3.497 -2.681 3.458 1.00 . A A . 18 HIS CA 1 1
6 1801 1 1 18 HIS CB C -2.357 -2.445 4.500 1.00 . A A . 18 HIS CB 1 1
6 1802 1 1 18 HIS CD2 C -0.645 -4.013 5.684 1.00 . A A . 18 HIS CD2 1 1
6 1803 1 1 18 HIS CE1 C -1.930 -5.695 6.097 1.00 . A A . 18 HIS CE1 1 1
6 1804 1 1 18 HIS CG C -1.874 -3.691 5.217 1.00 . A A . 18 HIS CG 1 1
6 1805 1 1 18 HIS H H -2.147 -3.839 2.333 1.00 . A A . 18 HIS H 1 1
6 1806 1 1 18 HIS HA H -4.392 -2.994 3.974 1.00 . A A . 18 HIS HA 1 1
6 1807 1 1 18 HIS HB2 H -1.500 -2.014 4.004 1.00 . A A . 18 HIS HB2 1 1
6 1808 1 1 18 HIS HB3 H -2.702 -1.748 5.250 1.00 . A A . 18 HIS HB3 1 1
6 1809 1 1 18 HIS HD1 H -3.601 -4.879 5.233 1.00 . A A . 18 HIS HD1 1 1
6 1810 1 1 18 HIS HD2 H 0.238 -3.390 5.628 1.00 . A A . 18 HIS HD2 1 1
6 1811 1 1 18 HIS HE1 H -2.314 -6.651 6.424 1.00 . A A . 18 HIS HE1 1 1
6 1812 1 1 18 HIS N N -3.108 -3.739 2.510 1.00 . A A . 18 HIS N 1 1
6 1813 1 1 18 HIS ND1 N -2.660 -4.771 5.489 1.00 . A A . 18 HIS ND1 1 1
6 1814 1 1 18 HIS NE2 N -0.684 -5.290 6.245 1.00 . A A . 18 HIS NE2 1 1
6 1815 1 1 18 HIS O O -3.587 -0.273 3.215 1.00 . A A . 18 HIS O 1 1
6 1816 1 1 19 ALA C C -5.728 0.358 1.085 1.00 . A A . 19 ALA C 1 1
6 1817 1 1 19 ALA CA C -4.550 -0.460 0.578 1.00 . A A . 19 ALA CA 1 1
6 1818 1 1 19 ALA CB C -4.854 -0.982 -0.811 1.00 . A A . 19 ALA CB 1 1
6 1819 1 1 19 ALA H H -4.346 -2.481 1.188 1.00 . A A . 19 ALA H 1 1
6 1820 1 1 19 ALA HA H -3.668 0.163 0.511 1.00 . A A . 19 ALA HA 1 1
6 1821 1 1 19 ALA HB1 H -5.054 -0.147 -1.464 1.00 . A A . 19 ALA HB1 1 1
6 1822 1 1 19 ALA HB2 H -5.704 -1.646 -0.776 1.00 . A A . 19 ALA HB2 1 1
6 1823 1 1 19 ALA HB3 H -3.991 -1.520 -1.177 1.00 . A A . 19 ALA HB3 1 1
6 1824 1 1 19 ALA N N -4.231 -1.551 1.474 1.00 . A A . 19 ALA N 1 1
6 1825 1 1 19 ALA O O -6.900 0.027 0.840 1.00 . A A . 19 ALA O 1 1
6 1826 1 1 20 ARG C C -6.683 3.334 1.284 1.00 . A A . 20 ARG C 1 1
6 1827 1 1 20 ARG CA C -6.431 2.271 2.333 1.00 . A A . 20 ARG CA 1 1
6 1828 1 1 20 ARG CB C -6.004 2.906 3.657 1.00 . A A . 20 ARG CB 1 1
6 1829 1 1 20 ARG CD C -7.054 1.111 5.091 1.00 . A A . 20 ARG CD 1 1
6 1830 1 1 20 ARG CG C -5.793 1.912 4.797 1.00 . A A . 20 ARG CG 1 1
6 1831 1 1 20 ARG CZ C -9.439 1.532 5.675 1.00 . A A . 20 ARG CZ 1 1
6 1832 1 1 20 ARG H H -4.491 1.443 2.131 1.00 . A A . 20 ARG H 1 1
6 1833 1 1 20 ARG HA H -7.343 1.713 2.482 1.00 . A A . 20 ARG HA 1 1
6 1834 1 1 20 ARG HB2 H -5.078 3.440 3.500 1.00 . A A . 20 ARG HB2 1 1
6 1835 1 1 20 ARG HB3 H -6.764 3.611 3.956 1.00 . A A . 20 ARG HB3 1 1
6 1836 1 1 20 ARG HD2 H -7.319 0.535 4.217 1.00 . A A . 20 ARG HD2 1 1
6 1837 1 1 20 ARG HD3 H -6.852 0.436 5.909 1.00 . A A . 20 ARG HD3 1 1
6 1838 1 1 20 ARG HE H -7.982 2.928 5.560 1.00 . A A . 20 ARG HE 1 1
6 1839 1 1 20 ARG HG2 H -5.003 1.228 4.523 1.00 . A A . 20 ARG HG2 1 1
6 1840 1 1 20 ARG HG3 H -5.506 2.454 5.687 1.00 . A A . 20 ARG HG3 1 1
6 1841 1 1 20 ARG HH11 H -9.051 -0.437 5.228 1.00 . A A . 20 ARG HH11 1 1
6 1842 1 1 20 ARG HH12 H -10.655 -0.121 5.680 1.00 . A A . 20 ARG HH12 1 1
6 1843 1 1 20 ARG HH21 H -10.221 3.366 6.172 1.00 . A A . 20 ARG HH21 1 1
6 1844 1 1 20 ARG HH22 H -11.335 2.092 6.214 1.00 . A A . 20 ARG HH22 1 1
6 1845 1 1 20 ARG N N -5.427 1.365 1.852 1.00 . A A . 20 ARG N 1 1
6 1846 1 1 20 ARG NE N -8.191 1.970 5.459 1.00 . A A . 20 ARG NE 1 1
6 1847 1 1 20 ARG NH1 N -9.733 0.241 5.513 1.00 . A A . 20 ARG NH1 1 1
6 1848 1 1 20 ARG NH2 N -10.389 2.385 6.043 1.00 . A A . 20 ARG NH2 1 1
6 1849 1 1 20 ARG O O -7.815 3.545 0.851 1.00 . A A . 20 ARG O 1 1
6 1850 1 1 21 CYS C C -5.124 4.490 -1.451 1.00 . A A . 21 CYS C 1 1
6 1851 1 1 21 CYS CA C -5.732 5.002 -0.153 1.00 . A A . 21 CYS CA 1 1
6 1852 1 1 21 CYS CB C -5.032 6.274 0.320 1.00 . A A . 21 CYS CB 1 1
6 1853 1 1 21 CYS H H -4.759 3.794 1.261 1.00 . A A . 21 CYS H 1 1
6 1854 1 1 21 CYS HA H -6.779 5.211 -0.312 1.00 . A A . 21 CYS HA 1 1
6 1855 1 1 21 CYS HB2 H -3.972 6.079 0.383 1.00 . A A . 21 CYS HB2 1 1
6 1856 1 1 21 CYS HB3 H -5.207 7.067 -0.391 1.00 . A A . 21 CYS HB3 1 1
6 1857 1 1 21 CYS N N -5.631 3.983 0.862 1.00 . A A . 21 CYS N 1 1
6 1858 1 1 21 CYS O O -5.822 4.314 -2.445 1.00 . A A . 21 CYS O 1 1
6 1859 1 1 21 CYS SG S -5.601 6.849 1.959 1.00 . A A . 21 CYS SG 1 1
6 1860 1 1 22 CYS C C -2.491 2.366 -2.212 1.00 . A A . 22 CYS C 1 1
6 1861 1 1 22 CYS CA C -3.127 3.705 -2.572 1.00 . A A . 22 CYS CA 1 1
6 1862 1 1 22 CYS CB C -2.053 4.717 -2.997 1.00 . A A . 22 CYS CB 1 1
6 1863 1 1 22 CYS H H -3.300 4.369 -0.621 1.00 . A A . 22 CYS H 1 1
6 1864 1 1 22 CYS HA H -3.828 3.566 -3.383 1.00 . A A . 22 CYS HA 1 1
6 1865 1 1 22 CYS HB2 H -2.525 5.666 -3.197 1.00 . A A . 22 CYS HB2 1 1
6 1866 1 1 22 CYS HB3 H -1.353 4.838 -2.183 1.00 . A A . 22 CYS HB3 1 1
6 1867 1 1 22 CYS N N -3.844 4.212 -1.426 1.00 . A A . 22 CYS N 1 1
6 1868 1 1 22 CYS O O -1.478 2.312 -1.517 1.00 . A A . 22 CYS O 1 1
6 1869 1 1 22 CYS SG S -1.102 4.261 -4.488 1.00 . A A . 22 CYS SG 1 1
6 1870 1 1 23 NH2 HN1 H -3.918 1.409 -3.169 1.00 . A A . 23 NH2 HN1 1 1
6 1871 1 1 23 NH2 HN2 H -2.754 0.421 -2.359 1.00 . A A . 23 NH2 HN2 1 1
6 1872 1 1 23 NH2 N N -3.115 1.294 -2.619 1.00 . A A . 23 NH2 N 1 1
7 1873 1 1 1 ARG C C 0.035 3.952 6.365 1.00 . A A . 1 ARG C 1 1
7 1874 1 1 1 ARG CA C -0.157 3.084 7.597 1.00 . A A . 1 ARG CA 1 1
7 1875 1 1 1 ARG CB C -0.260 1.619 7.206 1.00 . A A . 1 ARG CB 1 1
7 1876 1 1 1 ARG CD C 1.944 0.848 8.142 1.00 . A A . 1 ARG CD 1 1
7 1877 1 1 1 ARG CG C 1.062 0.929 6.904 1.00 . A A . 1 ARG CG 1 1
7 1878 1 1 1 ARG CZ C 1.859 -0.070 10.457 1.00 . A A . 1 ARG CZ 1 1
7 1879 1 1 1 ARG H1 H -2.203 3.393 7.578 1.00 . A A . 1 ARG H1 1 1
7 1880 1 1 1 ARG H2 H -1.334 4.527 8.452 1.00 . A A . 1 ARG H2 1 1
7 1881 1 1 1 ARG H3 H -1.592 2.987 9.104 1.00 . A A . 1 ARG H3 1 1
7 1882 1 1 1 ARG HA H 0.663 3.244 8.279 1.00 . A A . 1 ARG HA 1 1
7 1883 1 1 1 ARG HB2 H -0.740 1.080 8.010 1.00 . A A . 1 ARG HB2 1 1
7 1884 1 1 1 ARG HB3 H -0.883 1.546 6.327 1.00 . A A . 1 ARG HB3 1 1
7 1885 1 1 1 ARG HD2 H 2.832 0.283 7.898 1.00 . A A . 1 ARG HD2 1 1
7 1886 1 1 1 ARG HD3 H 2.232 1.848 8.430 1.00 . A A . 1 ARG HD3 1 1
7 1887 1 1 1 ARG HE H 0.309 0.012 9.181 1.00 . A A . 1 ARG HE 1 1
7 1888 1 1 1 ARG HG2 H 0.863 -0.073 6.549 1.00 . A A . 1 ARG HG2 1 1
7 1889 1 1 1 ARG HG3 H 1.576 1.489 6.138 1.00 . A A . 1 ARG HG3 1 1
7 1890 1 1 1 ARG HH11 H 3.737 0.452 9.854 1.00 . A A . 1 ARG HH11 1 1
7 1891 1 1 1 ARG HH12 H 3.638 -0.060 11.473 1.00 . A A . 1 ARG HH12 1 1
7 1892 1 1 1 ARG HH21 H 0.152 -0.687 11.367 1.00 . A A . 1 ARG HH21 1 1
7 1893 1 1 1 ARG HH22 H 1.537 -0.745 12.363 1.00 . A A . 1 ARG HH22 1 1
7 1894 1 1 1 ARG N N -1.401 3.512 8.228 1.00 . A A . 1 ARG N 1 1
7 1895 1 1 1 ARG NE N 1.269 0.203 9.285 1.00 . A A . 1 ARG NE 1 1
7 1896 1 1 1 ARG NH1 N 3.165 0.113 10.604 1.00 . A A . 1 ARG NH1 1 1
7 1897 1 1 1 ARG NH2 N 1.140 -0.535 11.467 1.00 . A A . 1 ARG NH2 1 1
7 1898 1 1 1 ARG O O -0.954 4.443 5.798 1.00 . A A . 1 ARG O 1 1
7 1899 1 1 2 GLY C C 1.222 4.610 3.460 1.00 . A A . 2 GLY C 1 1
7 1900 1 1 2 GLY CA C 1.571 5.042 4.863 1.00 . A A . 2 GLY CA 1 1
7 1901 1 1 2 GLY H H 2.039 3.617 6.281 1.00 . A A . 2 GLY H 1 1
7 1902 1 1 2 GLY HA2 H 1.065 5.978 5.049 1.00 . A A . 2 GLY HA2 1 1
7 1903 1 1 2 GLY HA3 H 2.629 5.230 4.889 1.00 . A A . 2 GLY HA3 1 1
7 1904 1 1 2 GLY N N 1.271 4.113 5.911 1.00 . A A . 2 GLY N 1 1
7 1905 1 1 2 GLY O O 1.986 4.801 2.565 1.00 . A A . 2 GLY O 1 1
7 1906 1 1 3 CYS C C -1.103 5.044 1.394 1.00 . A A . 3 CYS C 1 1
7 1907 1 1 3 CYS CA C -0.364 3.818 1.897 1.00 . A A . 3 CYS CA 1 1
7 1908 1 1 3 CYS CB C -1.231 2.562 1.822 1.00 . A A . 3 CYS CB 1 1
7 1909 1 1 3 CYS H H -0.468 3.908 4.056 1.00 . A A . 3 CYS H 1 1
7 1910 1 1 3 CYS HA H 0.528 3.697 1.298 1.00 . A A . 3 CYS HA 1 1
7 1911 1 1 3 CYS HB2 H -2.171 2.697 2.337 1.00 . A A . 3 CYS HB2 1 1
7 1912 1 1 3 CYS HB3 H -1.442 2.361 0.782 1.00 . A A . 3 CYS HB3 1 1
7 1913 1 1 3 CYS N N 0.075 4.096 3.262 1.00 . A A . 3 CYS N 1 1
7 1914 1 1 3 CYS O O -1.688 5.061 0.309 1.00 . A A . 3 CYS O 1 1
7 1915 1 1 3 CYS SG S -0.410 1.087 2.494 1.00 . A A . 3 CYS SG 1 1
7 1916 1 1 4 CYS C C -0.608 8.424 2.272 1.00 . A A . 4 CYS C 1 1
7 1917 1 1 4 CYS CA C -1.665 7.346 1.978 1.00 . A A . 4 CYS CA 1 1
7 1918 1 1 4 CYS CB C -2.809 7.567 2.924 1.00 . A A . 4 CYS CB 1 1
7 1919 1 1 4 CYS H H -0.748 5.878 3.146 1.00 . A A . 4 CYS H 1 1
7 1920 1 1 4 CYS HA H -2.024 7.400 0.963 1.00 . A A . 4 CYS HA 1 1
7 1921 1 1 4 CYS HB2 H -2.398 7.764 3.905 1.00 . A A . 4 CYS HB2 1 1
7 1922 1 1 4 CYS HB3 H -3.331 8.439 2.577 1.00 . A A . 4 CYS HB3 1 1
7 1923 1 1 4 CYS N N -1.112 6.047 2.255 1.00 . A A . 4 CYS N 1 1
7 1924 1 1 4 CYS O O -0.753 9.584 1.902 1.00 . A A . 4 CYS O 1 1
7 1925 1 1 4 CYS SG S -3.966 6.158 3.063 1.00 . A A . 4 CYS SG 1 1
7 1926 1 1 5 ASN C C 2.933 8.525 3.189 1.00 . A A . 5 ASN C 1 1
7 1927 1 1 5 ASN CA C 1.469 8.937 3.467 1.00 . A A . 5 ASN CA 1 1
7 1928 1 1 5 ASN CB C 1.250 9.106 4.990 1.00 . A A . 5 ASN CB 1 1
7 1929 1 1 5 ASN CG C 2.257 10.039 5.676 1.00 . A A . 5 ASN CG 1 1
7 1930 1 1 5 ASN H H 0.540 7.038 2.979 1.00 . A A . 5 ASN H 1 1
7 1931 1 1 5 ASN HA H 1.293 9.897 3.009 1.00 . A A . 5 ASN HA 1 1
7 1932 1 1 5 ASN HB2 H 0.261 9.505 5.159 1.00 . A A . 5 ASN HB2 1 1
7 1933 1 1 5 ASN HB3 H 1.315 8.134 5.458 1.00 . A A . 5 ASN HB3 1 1
7 1934 1 1 5 ASN HD21 H 1.090 11.605 5.354 1.00 . A A . 5 ASN HD21 1 1
7 1935 1 1 5 ASN HD22 H 2.545 11.926 6.206 1.00 . A A . 5 ASN HD22 1 1
7 1936 1 1 5 ASN N N 0.457 8.005 2.923 1.00 . A A . 5 ASN N 1 1
7 1937 1 1 5 ASN ND2 N 1.941 11.306 5.746 1.00 . A A . 5 ASN ND2 1 1
7 1938 1 1 5 ASN O O 3.815 9.387 3.121 1.00 . A A . 5 ASN O 1 1
7 1939 1 1 5 ASN OD1 O 3.317 9.605 6.142 1.00 . A A . 5 ASN OD1 1 1
7 1940 1 1 6 GLY C C 4.832 5.394 3.317 1.00 . A A . 6 GLY C 1 1
7 1941 1 1 6 GLY CA C 4.569 6.820 2.843 1.00 . A A . 6 GLY CA 1 1
7 1942 1 1 6 GLY H H 2.499 6.569 2.878 1.00 . A A . 6 GLY H 1 1
7 1943 1 1 6 GLY HA2 H 4.841 6.887 1.801 1.00 . A A . 6 GLY HA2 1 1
7 1944 1 1 6 GLY HA3 H 5.195 7.493 3.409 1.00 . A A . 6 GLY HA3 1 1
7 1945 1 1 6 GLY N N 3.198 7.247 2.991 1.00 . A A . 6 GLY N 1 1
7 1946 1 1 6 GLY O O 4.881 5.105 4.513 1.00 . A A . 6 GLY O 1 1
7 1947 1 1 7 ARG C C 6.317 2.832 1.500 1.00 . A A . 7 ARG C 1 1
7 1948 1 1 7 ARG CA C 5.304 3.138 2.574 1.00 . A A . 7 ARG CA 1 1
7 1949 1 1 7 ARG CB C 4.103 2.188 2.418 1.00 . A A . 7 ARG CB 1 1
7 1950 1 1 7 ARG CD C 4.151 1.031 4.688 1.00 . A A . 7 ARG CD 1 1
7 1951 1 1 7 ARG CG C 3.317 1.829 3.688 1.00 . A A . 7 ARG CG 1 1
7 1952 1 1 7 ARG CZ C 6.192 1.411 6.065 1.00 . A A . 7 ARG CZ 1 1
7 1953 1 1 7 ARG H H 4.731 4.787 1.457 1.00 . A A . 7 ARG H 1 1
7 1954 1 1 7 ARG HA H 5.708 3.065 3.575 1.00 . A A . 7 ARG HA 1 1
7 1955 1 1 7 ARG HB2 H 3.401 2.683 1.767 1.00 . A A . 7 ARG HB2 1 1
7 1956 1 1 7 ARG HB3 H 4.449 1.280 1.951 1.00 . A A . 7 ARG HB3 1 1
7 1957 1 1 7 ARG HD2 H 3.503 0.627 5.453 1.00 . A A . 7 ARG HD2 1 1
7 1958 1 1 7 ARG HD3 H 4.622 0.205 4.177 1.00 . A A . 7 ARG HD3 1 1
7 1959 1 1 7 ARG HE H 5.043 2.821 5.137 1.00 . A A . 7 ARG HE 1 1
7 1960 1 1 7 ARG HG2 H 2.993 2.742 4.163 1.00 . A A . 7 ARG HG2 1 1
7 1961 1 1 7 ARG HG3 H 2.452 1.248 3.406 1.00 . A A . 7 ARG HG3 1 1
7 1962 1 1 7 ARG HH11 H 5.813 -0.594 5.795 1.00 . A A . 7 ARG HH11 1 1
7 1963 1 1 7 ARG HH12 H 7.150 -0.262 6.771 1.00 . A A . 7 ARG HH12 1 1
7 1964 1 1 7 ARG HH21 H 6.924 3.269 6.542 1.00 . A A . 7 ARG HH21 1 1
7 1965 1 1 7 ARG HH22 H 7.785 1.970 7.213 1.00 . A A . 7 ARG HH22 1 1
7 1966 1 1 7 ARG N N 4.923 4.512 2.378 1.00 . A A . 7 ARG N 1 1
7 1967 1 1 7 ARG NE N 5.179 1.860 5.306 1.00 . A A . 7 ARG NE 1 1
7 1968 1 1 7 ARG NH1 N 6.392 0.105 6.223 1.00 . A A . 7 ARG NH1 1 1
7 1969 1 1 7 ARG NH2 N 7.015 2.275 6.643 1.00 . A A . 7 ARG NH2 1 1
7 1970 1 1 7 ARG O O 6.803 3.768 0.838 1.00 . A A . 7 ARG O 1 1
7 1971 1 1 8 GLY C C 6.813 1.172 -1.130 1.00 . A A . 8 GLY C 1 1
7 1972 1 1 8 GLY CA C 7.526 1.216 0.214 1.00 . A A . 8 GLY CA 1 1
7 1973 1 1 8 GLY H H 6.266 0.867 1.860 1.00 . A A . 8 GLY H 1 1
7 1974 1 1 8 GLY HA2 H 8.324 1.940 0.169 1.00 . A A . 8 GLY HA2 1 1
7 1975 1 1 8 GLY HA3 H 7.937 0.239 0.418 1.00 . A A . 8 GLY HA3 1 1
7 1976 1 1 8 GLY N N 6.625 1.579 1.286 1.00 . A A . 8 GLY N 1 1
7 1977 1 1 8 GLY O O 6.818 0.149 -1.812 1.00 . A A . 8 GLY O 1 1
7 1978 1 1 9 GLY C C 4.091 1.728 -2.659 1.00 . A A . 9 GLY C 1 1
7 1979 1 1 9 GLY CA C 5.460 2.373 -2.732 1.00 . A A . 9 GLY CA 1 1
7 1980 1 1 9 GLY H H 6.239 3.043 -0.880 1.00 . A A . 9 GLY H 1 1
7 1981 1 1 9 GLY HA2 H 5.336 3.416 -2.984 1.00 . A A . 9 GLY HA2 1 1
7 1982 1 1 9 GLY HA3 H 6.030 1.888 -3.511 1.00 . A A . 9 GLY HA3 1 1
7 1983 1 1 9 GLY N N 6.190 2.276 -1.492 1.00 . A A . 9 GLY N 1 1
7 1984 1 1 9 GLY O O 3.759 1.041 -1.689 1.00 . A A . 9 GLY O 1 1
7 1985 1 1 10 CYS C C 2.078 -0.114 -4.198 1.00 . A A . 10 CYS C 1 1
7 1986 1 1 10 CYS CA C 1.975 1.338 -3.758 1.00 . A A . 10 CYS CA 1 1
7 1987 1 1 10 CYS CB C 1.095 2.118 -4.734 1.00 . A A . 10 CYS CB 1 1
7 1988 1 1 10 CYS H H 3.621 2.460 -4.446 1.00 . A A . 10 CYS H 1 1
7 1989 1 1 10 CYS HA H 1.538 1.378 -2.771 1.00 . A A . 10 CYS HA 1 1
7 1990 1 1 10 CYS HB2 H 1.525 2.053 -5.722 1.00 . A A . 10 CYS HB2 1 1
7 1991 1 1 10 CYS HB3 H 0.109 1.680 -4.748 1.00 . A A . 10 CYS HB3 1 1
7 1992 1 1 10 CYS N N 3.305 1.920 -3.689 1.00 . A A . 10 CYS N 1 1
7 1993 1 1 10 CYS O O 1.145 -0.899 -4.039 1.00 . A A . 10 CYS O 1 1
7 1994 1 1 10 CYS SG S 0.913 3.892 -4.335 1.00 . A A . 10 CYS SG 1 1
7 1995 1 1 11 SER C C 3.969 -2.669 -4.010 1.00 . A A . 11 SER C 1 1
7 1996 1 1 11 SER CA C 3.506 -1.802 -5.197 1.00 . A A . 11 SER CA 1 1
7 1997 1 1 11 SER CB C 4.556 -1.767 -6.341 1.00 . A A . 11 SER CB 1 1
7 1998 1 1 11 SER H H 3.917 0.225 -4.872 1.00 . A A . 11 SER H 1 1
7 1999 1 1 11 SER HA H 2.583 -2.210 -5.576 1.00 . A A . 11 SER HA 1 1
7 2000 1 1 11 SER HB2 H 4.232 -1.063 -7.093 1.00 . A A . 11 SER HB2 1 1
7 2001 1 1 11 SER HB3 H 5.508 -1.443 -5.948 1.00 . A A . 11 SER HB3 1 1
7 2002 1 1 11 SER HG H 3.851 -3.287 -7.304 1.00 . A A . 11 SER HG 1 1
7 2003 1 1 11 SER N N 3.230 -0.464 -4.744 1.00 . A A . 11 SER N 1 1
7 2004 1 1 11 SER O O 4.193 -3.878 -4.155 1.00 . A A . 11 SER O 1 1
7 2005 1 1 11 SER OG O 4.722 -3.037 -6.968 1.00 . A A . 11 SER OG 1 1
7 2006 1 1 12 SER C C 3.311 -3.728 -1.328 1.00 . A A . 12 SER C 1 1
7 2007 1 1 12 SER CA C 4.422 -2.768 -1.633 1.00 . A A . 12 SER CA 1 1
7 2008 1 1 12 SER CB C 4.610 -1.826 -0.456 1.00 . A A . 12 SER CB 1 1
7 2009 1 1 12 SER H H 3.946 -1.080 -2.777 1.00 . A A . 12 SER H 1 1
7 2010 1 1 12 SER HA H 5.337 -3.317 -1.801 1.00 . A A . 12 SER HA 1 1
7 2011 1 1 12 SER HB2 H 5.445 -1.177 -0.656 1.00 . A A . 12 SER HB2 1 1
7 2012 1 1 12 SER HB3 H 3.696 -1.269 -0.333 1.00 . A A . 12 SER HB3 1 1
7 2013 1 1 12 SER HG H 5.708 -2.201 1.104 1.00 . A A . 12 SER HG 1 1
7 2014 1 1 12 SER N N 4.092 -2.048 -2.831 1.00 . A A . 12 SER N 1 1
7 2015 1 1 12 SER O O 2.134 -3.428 -1.547 1.00 . A A . 12 SER O 1 1
7 2016 1 1 12 SER OG O 4.873 -2.528 0.744 1.00 . A A . 12 SER OG 1 1
7 2017 1 1 13 ARG C C 1.750 -5.506 0.560 1.00 . A A . 13 ARG C 1 1
7 2018 1 1 13 ARG CA C 2.750 -5.920 -0.495 1.00 . A A . 13 ARG CA 1 1
7 2019 1 1 13 ARG CB C 3.502 -7.171 -0.050 1.00 . A A . 13 ARG CB 1 1
7 2020 1 1 13 ARG CD C 5.273 -8.866 -0.530 1.00 . A A . 13 ARG CD 1 1
7 2021 1 1 13 ARG CG C 4.534 -7.653 -1.050 1.00 . A A . 13 ARG CG 1 1
7 2022 1 1 13 ARG CZ C 7.230 -10.252 -1.176 1.00 . A A . 13 ARG CZ 1 1
7 2023 1 1 13 ARG H H 4.613 -4.841 -0.461 1.00 . A A . 13 ARG H 1 1
7 2024 1 1 13 ARG HA H 2.222 -6.133 -1.413 1.00 . A A . 13 ARG HA 1 1
7 2025 1 1 13 ARG HB2 H 4.001 -6.966 0.885 1.00 . A A . 13 ARG HB2 1 1
7 2026 1 1 13 ARG HB3 H 2.789 -7.966 0.107 1.00 . A A . 13 ARG HB3 1 1
7 2027 1 1 13 ARG HD2 H 5.714 -8.624 0.425 1.00 . A A . 13 ARG HD2 1 1
7 2028 1 1 13 ARG HD3 H 4.568 -9.674 -0.405 1.00 . A A . 13 ARG HD3 1 1
7 2029 1 1 13 ARG HE H 6.361 -8.826 -2.310 1.00 . A A . 13 ARG HE 1 1
7 2030 1 1 13 ARG HG2 H 4.035 -7.915 -1.971 1.00 . A A . 13 ARG HG2 1 1
7 2031 1 1 13 ARG HG3 H 5.243 -6.860 -1.235 1.00 . A A . 13 ARG HG3 1 1
7 2032 1 1 13 ARG HH11 H 6.516 -10.673 0.698 1.00 . A A . 13 ARG HH11 1 1
7 2033 1 1 13 ARG HH12 H 7.845 -11.615 0.244 1.00 . A A . 13 ARG HH12 1 1
7 2034 1 1 13 ARG HH21 H 8.199 -10.116 -2.975 1.00 . A A . 13 ARG HH21 1 1
7 2035 1 1 13 ARG HH22 H 8.846 -11.270 -1.914 1.00 . A A . 13 ARG HH22 1 1
7 2036 1 1 13 ARG N N 3.675 -4.829 -0.758 1.00 . A A . 13 ARG N 1 1
7 2037 1 1 13 ARG NE N 6.333 -9.300 -1.446 1.00 . A A . 13 ARG NE 1 1
7 2038 1 1 13 ARG NH1 N 7.201 -10.887 -0.004 1.00 . A A . 13 ARG NH1 1 1
7 2039 1 1 13 ARG NH2 N 8.149 -10.568 -2.079 1.00 . A A . 13 ARG NH2 1 1
7 2040 1 1 13 ARG O O 0.625 -6.014 0.607 1.00 . A A . 13 ARG O 1 1
7 2041 1 1 14 TRP C C 0.189 -3.251 1.792 1.00 . A A . 14 TRP C 1 1
7 2042 1 1 14 TRP CA C 1.309 -4.036 2.428 1.00 . A A . 14 TRP CA 1 1
7 2043 1 1 14 TRP CB C 2.118 -3.120 3.369 1.00 . A A . 14 TRP CB 1 1
7 2044 1 1 14 TRP CD1 C 2.089 -3.589 5.856 1.00 . A A . 14 TRP CD1 1 1
7 2045 1 1 14 TRP CD2 C 0.356 -2.357 5.196 1.00 . A A . 14 TRP CD2 1 1
7 2046 1 1 14 TRP CE2 C 0.238 -2.598 6.575 1.00 . A A . 14 TRP CE2 1 1
7 2047 1 1 14 TRP CE3 C -0.624 -1.593 4.567 1.00 . A A . 14 TRP CE3 1 1
7 2048 1 1 14 TRP CG C 1.554 -3.025 4.755 1.00 . A A . 14 TRP CG 1 1
7 2049 1 1 14 TRP CH2 C -1.760 -1.372 6.691 1.00 . A A . 14 TRP CH2 1 1
7 2050 1 1 14 TRP CZ2 C -0.817 -2.112 7.332 1.00 . A A . 14 TRP CZ2 1 1
7 2051 1 1 14 TRP CZ3 C -1.671 -1.106 5.321 1.00 . A A . 14 TRP CZ3 1 1
7 2052 1 1 14 TRP H H 3.058 -4.186 1.259 1.00 . A A . 14 TRP H 1 1
7 2053 1 1 14 TRP HA H 0.868 -4.847 2.984 1.00 . A A . 14 TRP HA 1 1
7 2054 1 1 14 TRP HB2 H 3.126 -3.499 3.447 1.00 . A A . 14 TRP HB2 1 1
7 2055 1 1 14 TRP HB3 H 2.146 -2.126 2.948 1.00 . A A . 14 TRP HB3 1 1
7 2056 1 1 14 TRP HD1 H 3.011 -4.149 5.837 1.00 . A A . 14 TRP HD1 1 1
7 2057 1 1 14 TRP HE1 H 1.479 -3.664 7.859 1.00 . A A . 14 TRP HE1 1 1
7 2058 1 1 14 TRP HE3 H -0.571 -1.378 3.510 1.00 . A A . 14 TRP HE3 1 1
7 2059 1 1 14 TRP HH2 H -2.597 -0.974 7.247 1.00 . A A . 14 TRP HH2 1 1
7 2060 1 1 14 TRP HZ2 H -0.905 -2.309 8.390 1.00 . A A . 14 TRP HZ2 1 1
7 2061 1 1 14 TRP HZ3 H -2.440 -0.517 4.844 1.00 . A A . 14 TRP HZ3 1 1
7 2062 1 1 14 TRP N N 2.153 -4.551 1.377 1.00 . A A . 14 TRP N 1 1
7 2063 1 1 14 TRP NE1 N 1.302 -3.350 6.947 1.00 . A A . 14 TRP NE1 1 1
7 2064 1 1 14 TRP O O -0.976 -3.559 1.963 1.00 . A A . 14 TRP O 1 1
7 2065 1 1 15 CYS C C -1.131 -2.056 -0.741 1.00 . A A . 15 CYS C 1 1
7 2066 1 1 15 CYS CA C -0.351 -1.398 0.374 1.00 . A A . 15 CYS CA 1 1
7 2067 1 1 15 CYS CB C 0.403 -0.218 -0.127 1.00 . A A . 15 CYS CB 1 1
7 2068 1 1 15 CYS H H 1.512 -2.131 0.853 1.00 . A A . 15 CYS H 1 1
7 2069 1 1 15 CYS HA H -1.047 -1.048 1.121 1.00 . A A . 15 CYS HA 1 1
7 2070 1 1 15 CYS HB2 H 1.180 -0.582 -0.784 1.00 . A A . 15 CYS HB2 1 1
7 2071 1 1 15 CYS HB3 H -0.292 0.391 -0.672 1.00 . A A . 15 CYS HB3 1 1
7 2072 1 1 15 CYS N N 0.562 -2.287 1.013 1.00 . A A . 15 CYS N 1 1
7 2073 1 1 15 CYS O O -2.144 -1.541 -1.169 1.00 . A A . 15 CYS O 1 1
7 2074 1 1 15 CYS SG S 1.140 0.768 1.209 1.00 . A A . 15 CYS SG 1 1
7 2075 1 1 16 ARG C C -2.518 -4.671 -1.524 1.00 . A A . 16 ARG C 1 1
7 2076 1 1 16 ARG CA C -1.393 -3.919 -2.208 1.00 . A A . 16 ARG CA 1 1
7 2077 1 1 16 ARG CB C -0.519 -4.897 -3.001 1.00 . A A . 16 ARG CB 1 1
7 2078 1 1 16 ARG CD C 1.200 -5.270 -4.795 1.00 . A A . 16 ARG CD 1 1
7 2079 1 1 16 ARG CG C 0.437 -4.238 -3.980 1.00 . A A . 16 ARG CG 1 1
7 2080 1 1 16 ARG CZ C 0.666 -7.004 -6.512 1.00 . A A . 16 ARG CZ 1 1
7 2081 1 1 16 ARG H H 0.273 -3.417 -0.985 1.00 . A A . 16 ARG H 1 1
7 2082 1 1 16 ARG HA H -1.835 -3.211 -2.893 1.00 . A A . 16 ARG HA 1 1
7 2083 1 1 16 ARG HB2 H 0.065 -5.477 -2.302 1.00 . A A . 16 ARG HB2 1 1
7 2084 1 1 16 ARG HB3 H -1.163 -5.567 -3.551 1.00 . A A . 16 ARG HB3 1 1
7 2085 1 1 16 ARG HD2 H 1.868 -4.762 -5.473 1.00 . A A . 16 ARG HD2 1 1
7 2086 1 1 16 ARG HD3 H 1.778 -5.886 -4.121 1.00 . A A . 16 ARG HD3 1 1
7 2087 1 1 16 ARG HE H -0.656 -6.081 -5.314 1.00 . A A . 16 ARG HE 1 1
7 2088 1 1 16 ARG HG2 H -0.125 -3.609 -4.651 1.00 . A A . 16 ARG HG2 1 1
7 2089 1 1 16 ARG HG3 H 1.143 -3.634 -3.427 1.00 . A A . 16 ARG HG3 1 1
7 2090 1 1 16 ARG HH11 H 2.639 -6.406 -6.640 1.00 . A A . 16 ARG HH11 1 1
7 2091 1 1 16 ARG HH12 H 2.211 -7.692 -7.652 1.00 . A A . 16 ARG HH12 1 1
7 2092 1 1 16 ARG HH21 H -1.191 -7.845 -6.744 1.00 . A A . 16 ARG HH21 1 1
7 2093 1 1 16 ARG HH22 H 0.006 -8.493 -7.750 1.00 . A A . 16 ARG HH22 1 1
7 2094 1 1 16 ARG N N -0.638 -3.155 -1.242 1.00 . A A . 16 ARG N 1 1
7 2095 1 1 16 ARG NE N 0.295 -6.135 -5.566 1.00 . A A . 16 ARG NE 1 1
7 2096 1 1 16 ARG NH1 N 1.918 -7.024 -6.962 1.00 . A A . 16 ARG NH1 1 1
7 2097 1 1 16 ARG NH2 N -0.229 -7.834 -7.032 1.00 . A A . 16 ARG NH2 1 1
7 2098 1 1 16 ARG O O -3.643 -4.702 -2.019 1.00 . A A . 16 ARG O 1 1
7 2099 1 1 17 ASP C C -4.129 -5.234 1.183 1.00 . A A . 17 ASP C 1 1
7 2100 1 1 17 ASP CA C -3.229 -6.071 0.304 1.00 . A A . 17 ASP CA 1 1
7 2101 1 1 17 ASP CB C -2.555 -7.117 1.191 1.00 . A A . 17 ASP CB 1 1
7 2102 1 1 17 ASP CG C -3.540 -8.175 1.681 1.00 . A A . 17 ASP CG 1 1
7 2103 1 1 17 ASP H H -1.354 -5.111 0.039 1.00 . A A . 17 ASP H 1 1
7 2104 1 1 17 ASP HA H -3.820 -6.583 -0.439 1.00 . A A . 17 ASP HA 1 1
7 2105 1 1 17 ASP HB2 H -1.722 -7.574 0.680 1.00 . A A . 17 ASP HB2 1 1
7 2106 1 1 17 ASP HB3 H -2.167 -6.605 2.059 1.00 . A A . 17 ASP HB3 1 1
7 2107 1 1 17 ASP N N -2.236 -5.243 -0.371 1.00 . A A . 17 ASP N 1 1
7 2108 1 1 17 ASP O O -5.342 -5.215 1.012 1.00 . A A . 17 ASP O 1 1
7 2109 1 1 17 ASP OD1 O -4.366 -7.901 2.575 1.00 . A A . 17 ASP OD1 1 1
7 2110 1 1 17 ASP OD2 O -3.500 -9.313 1.173 1.00 . A A . 17 ASP OD2 1 1
7 2111 1 1 18 HIS C C -4.349 -2.284 2.672 1.00 . A A . 18 HIS C 1 1
7 2112 1 1 18 HIS CA C -4.233 -3.745 3.086 1.00 . A A . 18 HIS CA 1 1
7 2113 1 1 18 HIS CB C -3.447 -3.811 4.426 1.00 . A A . 18 HIS CB 1 1
7 2114 1 1 18 HIS CD2 C -1.409 -5.285 5.073 1.00 . A A . 18 HIS CD2 1 1
7 2115 1 1 18 HIS CE1 C -2.323 -7.237 5.059 1.00 . A A . 18 HIS CE1 1 1
7 2116 1 1 18 HIS CG C -2.710 -5.099 4.742 1.00 . A A . 18 HIS CG 1 1
7 2117 1 1 18 HIS H H -2.548 -4.340 1.986 1.00 . A A . 18 HIS H 1 1
7 2118 1 1 18 HIS HA H -5.211 -4.180 3.222 1.00 . A A . 18 HIS HA 1 1
7 2119 1 1 18 HIS HB2 H -2.706 -3.025 4.424 1.00 . A A . 18 HIS HB2 1 1
7 2120 1 1 18 HIS HB3 H -4.138 -3.617 5.233 1.00 . A A . 18 HIS HB3 1 1
7 2121 1 1 18 HIS HD1 H -4.190 -6.568 4.473 1.00 . A A . 18 HIS HD1 1 1
7 2122 1 1 18 HIS HD2 H -0.673 -4.498 5.166 1.00 . A A . 18 HIS HD2 1 1
7 2123 1 1 18 HIS HE1 H -2.483 -8.304 5.119 1.00 . A A . 18 HIS HE1 1 1
7 2124 1 1 18 HIS N N -3.522 -4.467 2.045 1.00 . A A . 18 HIS N 1 1
7 2125 1 1 18 HIS ND1 N -3.269 -6.348 4.735 1.00 . A A . 18 HIS ND1 1 1
7 2126 1 1 18 HIS NE2 N -1.164 -6.637 5.276 1.00 . A A . 18 HIS NE2 1 1
7 2127 1 1 18 HIS O O -4.278 -1.381 3.516 1.00 . A A . 18 HIS O 1 1
7 2128 1 1 19 ALA C C -5.572 0.193 1.499 1.00 . A A . 19 ALA C 1 1
7 2129 1 1 19 ALA CA C -4.625 -0.741 0.765 1.00 . A A . 19 ALA CA 1 1
7 2130 1 1 19 ALA CB C -5.048 -0.840 -0.686 1.00 . A A . 19 ALA CB 1 1
7 2131 1 1 19 ALA H H -4.631 -2.870 0.818 1.00 . A A . 19 ALA H 1 1
7 2132 1 1 19 ALA HA H -3.631 -0.315 0.784 1.00 . A A . 19 ALA HA 1 1
7 2133 1 1 19 ALA HB1 H -4.983 0.148 -1.119 1.00 . A A . 19 ALA HB1 1 1
7 2134 1 1 19 ALA HB2 H -6.061 -1.203 -0.748 1.00 . A A . 19 ALA HB2 1 1
7 2135 1 1 19 ALA HB3 H -4.380 -1.507 -1.210 1.00 . A A . 19 ALA HB3 1 1
7 2136 1 1 19 ALA N N -4.540 -2.071 1.377 1.00 . A A . 19 ALA N 1 1
7 2137 1 1 19 ALA O O -6.787 0.017 1.482 1.00 . A A . 19 ALA O 1 1
7 2138 1 1 20 ARG C C -6.137 3.253 1.846 1.00 . A A . 20 ARG C 1 1
7 2139 1 1 20 ARG CA C -5.757 2.166 2.851 1.00 . A A . 20 ARG CA 1 1
7 2140 1 1 20 ARG CB C -4.942 2.733 4.023 1.00 . A A . 20 ARG CB 1 1
7 2141 1 1 20 ARG CD C -6.966 3.258 5.464 1.00 . A A . 20 ARG CD 1 1
7 2142 1 1 20 ARG CG C -5.661 3.777 4.870 1.00 . A A . 20 ARG CG 1 1
7 2143 1 1 20 ARG CZ C -7.771 1.472 6.997 1.00 . A A . 20 ARG CZ 1 1
7 2144 1 1 20 ARG H H -4.019 1.136 2.241 1.00 . A A . 20 ARG H 1 1
7 2145 1 1 20 ARG HA H -6.657 1.704 3.227 1.00 . A A . 20 ARG HA 1 1
7 2146 1 1 20 ARG HB2 H -4.656 1.917 4.668 1.00 . A A . 20 ARG HB2 1 1
7 2147 1 1 20 ARG HB3 H -4.045 3.182 3.624 1.00 . A A . 20 ARG HB3 1 1
7 2148 1 1 20 ARG HD2 H -7.411 4.046 6.052 1.00 . A A . 20 ARG HD2 1 1
7 2149 1 1 20 ARG HD3 H -7.636 2.999 4.658 1.00 . A A . 20 ARG HD3 1 1
7 2150 1 1 20 ARG HE H -5.858 1.746 6.395 1.00 . A A . 20 ARG HE 1 1
7 2151 1 1 20 ARG HG2 H -5.010 4.082 5.677 1.00 . A A . 20 ARG HG2 1 1
7 2152 1 1 20 ARG HG3 H -5.872 4.627 4.239 1.00 . A A . 20 ARG HG3 1 1
7 2153 1 1 20 ARG HH11 H -9.244 2.758 6.393 1.00 . A A . 20 ARG HH11 1 1
7 2154 1 1 20 ARG HH12 H -9.770 1.508 7.411 1.00 . A A . 20 ARG HH12 1 1
7 2155 1 1 20 ARG HH21 H -6.611 -0.018 7.817 1.00 . A A . 20 ARG HH21 1 1
7 2156 1 1 20 ARG HH22 H -8.243 -0.079 8.246 1.00 . A A . 20 ARG HH22 1 1
7 2157 1 1 20 ARG N N -4.994 1.154 2.174 1.00 . A A . 20 ARG N 1 1
7 2158 1 1 20 ARG NE N -6.780 2.083 6.330 1.00 . A A . 20 ARG NE 1 1
7 2159 1 1 20 ARG NH1 N -9.005 1.944 6.929 1.00 . A A . 20 ARG NH1 1 1
7 2160 1 1 20 ARG NH2 N -7.523 0.392 7.727 1.00 . A A . 20 ARG NH2 1 1
7 2161 1 1 20 ARG O O -7.218 3.818 1.908 1.00 . A A . 20 ARG O 1 1
7 2162 1 1 21 CYS C C -4.854 3.947 -1.447 1.00 . A A . 21 CYS C 1 1
7 2163 1 1 21 CYS CA C -5.476 4.476 -0.153 1.00 . A A . 21 CYS CA 1 1
7 2164 1 1 21 CYS CB C -4.891 5.866 0.193 1.00 . A A . 21 CYS CB 1 1
7 2165 1 1 21 CYS H H -4.393 3.023 0.915 1.00 . A A . 21 CYS H 1 1
7 2166 1 1 21 CYS HA H -6.544 4.554 -0.291 1.00 . A A . 21 CYS HA 1 1
7 2167 1 1 21 CYS HB2 H -3.815 5.788 0.254 1.00 . A A . 21 CYS HB2 1 1
7 2168 1 1 21 CYS HB3 H -5.146 6.561 -0.593 1.00 . A A . 21 CYS HB3 1 1
7 2169 1 1 21 CYS N N -5.239 3.510 0.909 1.00 . A A . 21 CYS N 1 1
7 2170 1 1 21 CYS O O -5.558 3.437 -2.324 1.00 . A A . 21 CYS O 1 1
7 2171 1 1 21 CYS SG S -5.467 6.577 1.772 1.00 . A A . 21 CYS SG 1 1
7 2172 1 1 22 CYS C C -2.115 2.222 -2.357 1.00 . A A . 22 CYS C 1 1
7 2173 1 1 22 CYS CA C -2.831 3.529 -2.704 1.00 . A A . 22 CYS CA 1 1
7 2174 1 1 22 CYS CB C -1.828 4.609 -3.174 1.00 . A A . 22 CYS CB 1 1
7 2175 1 1 22 CYS H H -2.984 4.374 -0.811 1.00 . A A . 22 CYS H 1 1
7 2176 1 1 22 CYS HA H -3.552 3.344 -3.485 1.00 . A A . 22 CYS HA 1 1
7 2177 1 1 22 CYS HB2 H -2.344 5.554 -3.255 1.00 . A A . 22 CYS HB2 1 1
7 2178 1 1 22 CYS HB3 H -1.048 4.702 -2.433 1.00 . A A . 22 CYS HB3 1 1
7 2179 1 1 22 CYS N N -3.538 3.998 -1.533 1.00 . A A . 22 CYS N 1 1
7 2180 1 1 22 CYS O O -1.035 2.230 -1.765 1.00 . A A . 22 CYS O 1 1
7 2181 1 1 22 CYS SG S -1.027 4.290 -4.792 1.00 . A A . 22 CYS SG 1 1
7 2182 1 1 23 NH2 HN1 H -3.606 1.175 -3.123 1.00 . A A . 23 NH2 HN1 1 1
7 2183 1 1 23 NH2 HN2 H -2.353 0.251 -2.384 1.00 . A A . 23 NH2 HN2 1 1
7 2184 1 1 23 NH2 N N -2.750 1.108 -2.649 1.00 . A A . 23 NH2 N 1 1
8 2185 1 1 1 ARG C C -0.263 3.784 6.041 1.00 . A A . 1 ARG C 1 1
8 2186 1 1 1 ARG CA C -0.772 2.680 6.934 1.00 . A A . 1 ARG CA 1 1
8 2187 1 1 1 ARG CB C -1.876 1.905 6.152 1.00 . A A . 1 ARG CB 1 1
8 2188 1 1 1 ARG CD C -3.043 0.594 8.000 1.00 . A A . 1 ARG CD 1 1
8 2189 1 1 1 ARG CG C -2.272 0.536 6.703 1.00 . A A . 1 ARG CG 1 1
8 2190 1 1 1 ARG CZ C -4.064 -1.112 9.488 1.00 . A A . 1 ARG CZ 1 1
8 2191 1 1 1 ARG H1 H -2.094 3.893 7.983 1.00 . A A . 1 ARG H1 1 1
8 2192 1 1 1 ARG H2 H -0.543 3.905 8.542 1.00 . A A . 1 ARG H2 1 1
8 2193 1 1 1 ARG H3 H -1.513 2.597 8.929 1.00 . A A . 1 ARG H3 1 1
8 2194 1 1 1 ARG HA H 0.031 2.002 7.184 1.00 . A A . 1 ARG HA 1 1
8 2195 1 1 1 ARG HB2 H -2.770 2.512 6.132 1.00 . A A . 1 ARG HB2 1 1
8 2196 1 1 1 ARG HB3 H -1.538 1.775 5.134 1.00 . A A . 1 ARG HB3 1 1
8 2197 1 1 1 ARG HD2 H -2.524 1.228 8.700 1.00 . A A . 1 ARG HD2 1 1
8 2198 1 1 1 ARG HD3 H -4.026 0.996 7.808 1.00 . A A . 1 ARG HD3 1 1
8 2199 1 1 1 ARG HE H -2.535 -1.393 8.214 1.00 . A A . 1 ARG HE 1 1
8 2200 1 1 1 ARG HG2 H -2.888 0.038 5.969 1.00 . A A . 1 ARG HG2 1 1
8 2201 1 1 1 ARG HG3 H -1.377 -0.050 6.850 1.00 . A A . 1 ARG HG3 1 1
8 2202 1 1 1 ARG HH11 H -4.944 0.733 9.758 1.00 . A A . 1 ARG HH11 1 1
8 2203 1 1 1 ARG HH12 H -5.579 -0.510 10.728 1.00 . A A . 1 ARG HH12 1 1
8 2204 1 1 1 ARG HH21 H -3.414 -3.032 9.519 1.00 . A A . 1 ARG HH21 1 1
8 2205 1 1 1 ARG HH22 H -4.700 -2.704 10.598 1.00 . A A . 1 ARG HH22 1 1
8 2206 1 1 1 ARG N N -1.284 3.271 8.175 1.00 . A A . 1 ARG N 1 1
8 2207 1 1 1 ARG NE N -3.181 -0.735 8.563 1.00 . A A . 1 ARG NE 1 1
8 2208 1 1 1 ARG NH1 N -4.923 -0.236 10.020 1.00 . A A . 1 ARG NH1 1 1
8 2209 1 1 1 ARG NH2 N -4.066 -2.368 9.897 1.00 . A A . 1 ARG NH2 1 1
8 2210 1 1 1 ARG O O -0.989 4.727 5.790 1.00 . A A . 1 ARG O 1 1
8 2211 1 1 2 GLY C C 1.084 4.434 3.208 1.00 . A A . 2 GLY C 1 1
8 2212 1 1 2 GLY CA C 1.489 4.671 4.626 1.00 . A A . 2 GLY CA 1 1
8 2213 1 1 2 GLY H H 1.557 2.902 5.695 1.00 . A A . 2 GLY H 1 1
8 2214 1 1 2 GLY HA2 H 1.159 5.654 4.922 1.00 . A A . 2 GLY HA2 1 1
8 2215 1 1 2 GLY HA3 H 2.566 4.650 4.669 1.00 . A A . 2 GLY HA3 1 1
8 2216 1 1 2 GLY N N 0.959 3.661 5.510 1.00 . A A . 2 GLY N 1 1
8 2217 1 1 2 GLY O O 1.841 4.670 2.276 1.00 . A A . 2 GLY O 1 1
8 2218 1 1 3 CYS C C -1.406 4.861 1.204 1.00 . A A . 3 CYS C 1 1
8 2219 1 1 3 CYS CA C -0.671 3.676 1.765 1.00 . A A . 3 CYS CA 1 1
8 2220 1 1 3 CYS CB C -1.580 2.479 1.896 1.00 . A A . 3 CYS CB 1 1
8 2221 1 1 3 CYS H H -0.667 3.945 3.864 1.00 . A A . 3 CYS H 1 1
8 2222 1 1 3 CYS HA H 0.150 3.427 1.109 1.00 . A A . 3 CYS HA 1 1
8 2223 1 1 3 CYS HB2 H -2.428 2.753 2.504 1.00 . A A . 3 CYS HB2 1 1
8 2224 1 1 3 CYS HB3 H -1.922 2.191 0.913 1.00 . A A . 3 CYS HB3 1 1
8 2225 1 1 3 CYS N N -0.124 4.013 3.053 1.00 . A A . 3 CYS N 1 1
8 2226 1 1 3 CYS O O -2.251 4.737 0.338 1.00 . A A . 3 CYS O 1 1
8 2227 1 1 3 CYS SG S -0.755 1.044 2.649 1.00 . A A . 3 CYS SG 1 1
8 2228 1 1 4 CYS C C -0.283 8.107 1.180 1.00 . A A . 4 CYS C 1 1
8 2229 1 1 4 CYS CA C -1.554 7.252 1.262 1.00 . A A . 4 CYS CA 1 1
8 2230 1 1 4 CYS CB C -2.641 7.902 2.144 1.00 . A A . 4 CYS CB 1 1
8 2231 1 1 4 CYS H H -0.669 5.947 2.642 1.00 . A A . 4 CYS H 1 1
8 2232 1 1 4 CYS HA H -1.916 7.089 0.261 1.00 . A A . 4 CYS HA 1 1
8 2233 1 1 4 CYS HB2 H -2.199 8.291 3.048 1.00 . A A . 4 CYS HB2 1 1
8 2234 1 1 4 CYS HB3 H -3.082 8.721 1.597 1.00 . A A . 4 CYS HB3 1 1
8 2235 1 1 4 CYS N N -1.148 5.983 1.789 1.00 . A A . 4 CYS N 1 1
8 2236 1 1 4 CYS O O -0.075 8.866 0.230 1.00 . A A . 4 CYS O 1 1
8 2237 1 1 4 CYS SG S -4.008 6.756 2.618 1.00 . A A . 4 CYS SG 1 1
8 2238 1 1 5 ASN C C 2.624 7.932 3.523 1.00 . A A . 5 ASN C 1 1
8 2239 1 1 5 ASN CA C 1.902 8.531 2.301 1.00 . A A . 5 ASN CA 1 1
8 2240 1 1 5 ASN CB C 1.781 10.048 2.499 1.00 . A A . 5 ASN CB 1 1
8 2241 1 1 5 ASN CG C 3.112 10.809 2.394 1.00 . A A . 5 ASN CG 1 1
8 2242 1 1 5 ASN H H 0.289 7.369 2.942 1.00 . A A . 5 ASN H 1 1
8 2243 1 1 5 ASN HA H 2.469 8.314 1.411 1.00 . A A . 5 ASN HA 1 1
8 2244 1 1 5 ASN HB2 H 1.090 10.413 1.757 1.00 . A A . 5 ASN HB2 1 1
8 2245 1 1 5 ASN HB3 H 1.354 10.229 3.476 1.00 . A A . 5 ASN HB3 1 1
8 2246 1 1 5 ASN HD21 H 2.146 12.469 1.916 1.00 . A A . 5 ASN HD21 1 1
8 2247 1 1 5 ASN HD22 H 3.858 12.597 2.005 1.00 . A A . 5 ASN HD22 1 1
8 2248 1 1 5 ASN N N 0.577 7.920 2.192 1.00 . A A . 5 ASN N 1 1
8 2249 1 1 5 ASN ND2 N 3.030 12.073 2.071 1.00 . A A . 5 ASN ND2 1 1
8 2250 1 1 5 ASN O O 2.166 8.099 4.660 1.00 . A A . 5 ASN O 1 1
8 2251 1 1 5 ASN OD1 O 4.197 10.270 2.642 1.00 . A A . 5 ASN OD1 1 1
8 2252 1 1 6 GLY C C 4.726 5.192 4.407 1.00 . A A . 6 GLY C 1 1
8 2253 1 1 6 GLY CA C 4.488 6.697 4.420 1.00 . A A . 6 GLY CA 1 1
8 2254 1 1 6 GLY H H 3.962 7.016 2.371 1.00 . A A . 6 GLY H 1 1
8 2255 1 1 6 GLY HA2 H 5.448 7.192 4.421 1.00 . A A . 6 GLY HA2 1 1
8 2256 1 1 6 GLY HA3 H 3.974 6.956 5.332 1.00 . A A . 6 GLY HA3 1 1
8 2257 1 1 6 GLY N N 3.703 7.204 3.298 1.00 . A A . 6 GLY N 1 1
8 2258 1 1 6 GLY O O 4.688 4.551 5.458 1.00 . A A . 6 GLY O 1 1
8 2259 1 1 7 ARG C C 6.043 3.064 1.790 1.00 . A A . 7 ARG C 1 1
8 2260 1 1 7 ARG CA C 5.242 3.219 3.088 1.00 . A A . 7 ARG CA 1 1
8 2261 1 1 7 ARG CB C 3.948 2.362 3.079 1.00 . A A . 7 ARG CB 1 1
8 2262 1 1 7 ARG CD C 5.103 0.218 3.860 1.00 . A A . 7 ARG CD 1 1
8 2263 1 1 7 ARG CG C 4.138 0.854 2.862 1.00 . A A . 7 ARG CG 1 1
8 2264 1 1 7 ARG CZ C 5.398 -0.182 6.286 1.00 . A A . 7 ARG CZ 1 1
8 2265 1 1 7 ARG H H 4.899 5.159 2.415 1.00 . A A . 7 ARG H 1 1
8 2266 1 1 7 ARG HA H 5.830 2.970 3.961 1.00 . A A . 7 ARG HA 1 1
8 2267 1 1 7 ARG HB2 H 3.463 2.487 4.035 1.00 . A A . 7 ARG HB2 1 1
8 2268 1 1 7 ARG HB3 H 3.286 2.736 2.312 1.00 . A A . 7 ARG HB3 1 1
8 2269 1 1 7 ARG HD2 H 5.199 -0.833 3.631 1.00 . A A . 7 ARG HD2 1 1
8 2270 1 1 7 ARG HD3 H 6.063 0.696 3.744 1.00 . A A . 7 ARG HD3 1 1
8 2271 1 1 7 ARG HE H 3.837 0.790 5.432 1.00 . A A . 7 ARG HE 1 1
8 2272 1 1 7 ARG HG2 H 3.180 0.367 2.957 1.00 . A A . 7 ARG HG2 1 1
8 2273 1 1 7 ARG HG3 H 4.514 0.699 1.861 1.00 . A A . 7 ARG HG3 1 1
8 2274 1 1 7 ARG HH11 H 6.964 -0.771 5.126 1.00 . A A . 7 ARG HH11 1 1
8 2275 1 1 7 ARG HH12 H 7.141 -1.175 6.763 1.00 . A A . 7 ARG HH12 1 1
8 2276 1 1 7 ARG HH21 H 4.056 0.322 7.741 1.00 . A A . 7 ARG HH21 1 1
8 2277 1 1 7 ARG HH22 H 5.437 -0.490 8.310 1.00 . A A . 7 ARG HH22 1 1
8 2278 1 1 7 ARG N N 4.931 4.631 3.240 1.00 . A A . 7 ARG N 1 1
8 2279 1 1 7 ARG NE N 4.692 0.334 5.264 1.00 . A A . 7 ARG NE 1 1
8 2280 1 1 7 ARG NH1 N 6.583 -0.738 6.055 1.00 . A A . 7 ARG NH1 1 1
8 2281 1 1 7 ARG NH2 N 4.936 -0.111 7.528 1.00 . A A . 7 ARG NH2 1 1
8 2282 1 1 7 ARG O O 5.909 3.908 0.889 1.00 . A A . 7 ARG O 1 1
8 2283 1 1 8 GLY C C 6.997 1.345 -0.722 1.00 . A A . 8 GLY C 1 1
8 2284 1 1 8 GLY CA C 7.729 1.818 0.530 1.00 . A A . 8 GLY CA 1 1
8 2285 1 1 8 GLY H H 6.959 1.401 2.443 1.00 . A A . 8 GLY H 1 1
8 2286 1 1 8 GLY HA2 H 8.213 2.751 0.285 1.00 . A A . 8 GLY HA2 1 1
8 2287 1 1 8 GLY HA3 H 8.488 1.095 0.785 1.00 . A A . 8 GLY HA3 1 1
8 2288 1 1 8 GLY N N 6.880 2.036 1.699 1.00 . A A . 8 GLY N 1 1
8 2289 1 1 8 GLY O O 7.227 0.229 -1.208 1.00 . A A . 8 GLY O 1 1
8 2290 1 1 9 GLY C C 4.050 1.380 -2.246 1.00 . A A . 9 GLY C 1 1
8 2291 1 1 9 GLY CA C 5.445 1.905 -2.460 1.00 . A A . 9 GLY CA 1 1
8 2292 1 1 9 GLY H H 5.953 3.011 -0.732 1.00 . A A . 9 GLY H 1 1
8 2293 1 1 9 GLY HA2 H 5.384 2.817 -3.034 1.00 . A A . 9 GLY HA2 1 1
8 2294 1 1 9 GLY HA3 H 6.004 1.179 -3.030 1.00 . A A . 9 GLY HA3 1 1
8 2295 1 1 9 GLY N N 6.134 2.186 -1.234 1.00 . A A . 9 GLY N 1 1
8 2296 1 1 9 GLY O O 3.809 0.546 -1.374 1.00 . A A . 9 GLY O 1 1
8 2297 1 1 10 CYS C C 1.610 0.061 -3.680 1.00 . A A . 10 CYS C 1 1
8 2298 1 1 10 CYS CA C 1.751 1.421 -2.999 1.00 . A A . 10 CYS CA 1 1
8 2299 1 1 10 CYS CB C 0.853 2.437 -3.707 1.00 . A A . 10 CYS CB 1 1
8 2300 1 1 10 CYS H H 3.397 2.535 -3.708 1.00 . A A . 10 CYS H 1 1
8 2301 1 1 10 CYS HA H 1.458 1.339 -1.966 1.00 . A A . 10 CYS HA 1 1
8 2302 1 1 10 CYS HB2 H 1.051 2.404 -4.768 1.00 . A A . 10 CYS HB2 1 1
8 2303 1 1 10 CYS HB3 H -0.175 2.154 -3.531 1.00 . A A . 10 CYS HB3 1 1
8 2304 1 1 10 CYS N N 3.140 1.852 -3.054 1.00 . A A . 10 CYS N 1 1
8 2305 1 1 10 CYS O O 0.705 -0.710 -3.385 1.00 . A A . 10 CYS O 1 1
8 2306 1 1 10 CYS SG S 1.061 4.174 -3.158 1.00 . A A . 10 CYS SG 1 1
8 2307 1 1 11 SER C C 3.235 -2.571 -4.532 1.00 . A A . 11 SER C 1 1
8 2308 1 1 11 SER CA C 2.554 -1.454 -5.335 1.00 . A A . 11 SER CA 1 1
8 2309 1 1 11 SER CB C 3.267 -1.219 -6.685 1.00 . A A . 11 SER CB 1 1
8 2310 1 1 11 SER H H 3.256 0.436 -4.710 1.00 . A A . 11 SER H 1 1
8 2311 1 1 11 SER HA H 1.528 -1.735 -5.524 1.00 . A A . 11 SER HA 1 1
8 2312 1 1 11 SER HB2 H 2.804 -0.385 -7.191 1.00 . A A . 11 SER HB2 1 1
8 2313 1 1 11 SER HB3 H 4.306 -0.986 -6.500 1.00 . A A . 11 SER HB3 1 1
8 2314 1 1 11 SER HG H 3.939 -2.923 -7.287 1.00 . A A . 11 SER HG 1 1
8 2315 1 1 11 SER N N 2.545 -0.224 -4.569 1.00 . A A . 11 SER N 1 1
8 2316 1 1 11 SER O O 3.258 -3.740 -4.948 1.00 . A A . 11 SER O 1 1
8 2317 1 1 11 SER OG O 3.196 -2.356 -7.536 1.00 . A A . 11 SER OG 1 1
8 2318 1 1 12 SER C C 3.281 -3.999 -1.928 1.00 . A A . 12 SER C 1 1
8 2319 1 1 12 SER CA C 4.395 -3.155 -2.510 1.00 . A A . 12 SER CA 1 1
8 2320 1 1 12 SER CB C 5.129 -2.422 -1.398 1.00 . A A . 12 SER CB 1 1
8 2321 1 1 12 SER H H 3.736 -1.267 -3.118 1.00 . A A . 12 SER H 1 1
8 2322 1 1 12 SER HA H 5.083 -3.771 -3.070 1.00 . A A . 12 SER HA 1 1
8 2323 1 1 12 SER HB2 H 5.728 -1.620 -1.797 1.00 . A A . 12 SER HB2 1 1
8 2324 1 1 12 SER HB3 H 4.362 -2.036 -0.746 1.00 . A A . 12 SER HB3 1 1
8 2325 1 1 12 SER HG H 6.494 -3.803 -1.233 1.00 . A A . 12 SER HG 1 1
8 2326 1 1 12 SER N N 3.779 -2.207 -3.386 1.00 . A A . 12 SER N 1 1
8 2327 1 1 12 SER O O 2.154 -3.516 -1.785 1.00 . A A . 12 SER O 1 1
8 2328 1 1 12 SER OG O 5.949 -3.280 -0.629 1.00 . A A . 12 SER OG 1 1
8 2329 1 1 13 ARG C C 1.869 -5.667 0.153 1.00 . A A . 13 ARG C 1 1
8 2330 1 1 13 ARG CA C 2.585 -6.170 -1.088 1.00 . A A . 13 ARG CA 1 1
8 2331 1 1 13 ARG CB C 3.208 -7.551 -0.847 1.00 . A A . 13 ARG CB 1 1
8 2332 1 1 13 ARG CD C 2.860 -9.978 -0.287 1.00 . A A . 13 ARG CD 1 1
8 2333 1 1 13 ARG CG C 2.212 -8.614 -0.399 1.00 . A A . 13 ARG CG 1 1
8 2334 1 1 13 ARG CZ C 4.007 -11.614 -1.781 1.00 . A A . 13 ARG CZ 1 1
8 2335 1 1 13 ARG H H 4.552 -5.427 -1.525 1.00 . A A . 13 ARG H 1 1
8 2336 1 1 13 ARG HA H 1.851 -6.251 -1.876 1.00 . A A . 13 ARG HA 1 1
8 2337 1 1 13 ARG HB2 H 3.681 -7.888 -1.757 1.00 . A A . 13 ARG HB2 1 1
8 2338 1 1 13 ARG HB3 H 3.962 -7.455 -0.081 1.00 . A A . 13 ARG HB3 1 1
8 2339 1 1 13 ARG HD2 H 3.711 -9.904 0.372 1.00 . A A . 13 ARG HD2 1 1
8 2340 1 1 13 ARG HD3 H 2.143 -10.672 0.126 1.00 . A A . 13 ARG HD3 1 1
8 2341 1 1 13 ARG HE H 3.032 -9.935 -2.359 1.00 . A A . 13 ARG HE 1 1
8 2342 1 1 13 ARG HG2 H 1.814 -8.337 0.567 1.00 . A A . 13 ARG HG2 1 1
8 2343 1 1 13 ARG HG3 H 1.407 -8.663 -1.117 1.00 . A A . 13 ARG HG3 1 1
8 2344 1 1 13 ARG HH11 H 4.300 -12.034 0.216 1.00 . A A . 13 ARG HH11 1 1
8 2345 1 1 13 ARG HH12 H 4.950 -13.179 -0.852 1.00 . A A . 13 ARG HH12 1 1
8 2346 1 1 13 ARG HH21 H 3.997 -11.513 -3.832 1.00 . A A . 13 ARG HH21 1 1
8 2347 1 1 13 ARG HH22 H 4.797 -12.865 -3.182 1.00 . A A . 13 ARG HH22 1 1
8 2348 1 1 13 ARG N N 3.596 -5.207 -1.541 1.00 . A A . 13 ARG N 1 1
8 2349 1 1 13 ARG NE N 3.311 -10.483 -1.591 1.00 . A A . 13 ARG NE 1 1
8 2350 1 1 13 ARG NH1 N 4.451 -12.315 -0.737 1.00 . A A . 13 ARG NH1 1 1
8 2351 1 1 13 ARG NH2 N 4.285 -12.018 -3.014 1.00 . A A . 13 ARG NH2 1 1
8 2352 1 1 13 ARG O O 0.700 -5.966 0.371 1.00 . A A . 13 ARG O 1 1
8 2353 1 1 14 TRP C C 0.844 -3.393 1.785 1.00 . A A . 14 TRP C 1 1
8 2354 1 1 14 TRP CA C 2.054 -4.265 2.119 1.00 . A A . 14 TRP CA 1 1
8 2355 1 1 14 TRP CB C 3.172 -3.449 2.787 1.00 . A A . 14 TRP CB 1 1
8 2356 1 1 14 TRP CD1 C 3.576 -4.026 5.230 1.00 . A A . 14 TRP CD1 1 1
8 2357 1 1 14 TRP CD2 C 2.251 -2.259 4.927 1.00 . A A . 14 TRP CD2 1 1
8 2358 1 1 14 TRP CE2 C 2.395 -2.486 6.309 1.00 . A A . 14 TRP CE2 1 1
8 2359 1 1 14 TRP CE3 C 1.462 -1.200 4.503 1.00 . A A . 14 TRP CE3 1 1
8 2360 1 1 14 TRP CG C 3.011 -3.262 4.256 1.00 . A A . 14 TRP CG 1 1
8 2361 1 1 14 TRP CH2 C 1.020 -0.670 6.814 1.00 . A A . 14 TRP CH2 1 1
8 2362 1 1 14 TRP CZ2 C 1.782 -1.695 7.257 1.00 . A A . 14 TRP CZ2 1 1
8 2363 1 1 14 TRP CZ3 C 0.856 -0.415 5.448 1.00 . A A . 14 TRP CZ3 1 1
8 2364 1 1 14 TRP H H 3.486 -4.660 0.630 1.00 . A A . 14 TRP H 1 1
8 2365 1 1 14 TRP HA H 1.688 -5.016 2.796 1.00 . A A . 14 TRP HA 1 1
8 2366 1 1 14 TRP HB2 H 4.117 -3.945 2.623 1.00 . A A . 14 TRP HB2 1 1
8 2367 1 1 14 TRP HB3 H 3.209 -2.472 2.326 1.00 . A A . 14 TRP HB3 1 1
8 2368 1 1 14 TRP HD1 H 4.219 -4.871 5.034 1.00 . A A . 14 TRP HD1 1 1
8 2369 1 1 14 TRP HE1 H 3.474 -3.941 7.331 1.00 . A A . 14 TRP HE1 1 1
8 2370 1 1 14 TRP HE3 H 1.323 -0.987 3.453 1.00 . A A . 14 TRP HE3 1 1
8 2371 1 1 14 TRP HH2 H 0.532 -0.036 7.539 1.00 . A A . 14 TRP HH2 1 1
8 2372 1 1 14 TRP HZ2 H 1.892 -1.875 8.315 1.00 . A A . 14 TRP HZ2 1 1
8 2373 1 1 14 TRP HZ3 H 0.239 0.411 5.125 1.00 . A A . 14 TRP HZ3 1 1
8 2374 1 1 14 TRP N N 2.567 -4.856 0.909 1.00 . A A . 14 TRP N 1 1
8 2375 1 1 14 TRP NE1 N 3.205 -3.563 6.464 1.00 . A A . 14 TRP NE1 1 1
8 2376 1 1 14 TRP O O -0.258 -3.706 2.157 1.00 . A A . 14 TRP O 1 1
8 2377 1 1 15 CYS C C -0.922 -2.017 -0.421 1.00 . A A . 15 CYS C 1 1
8 2378 1 1 15 CYS CA C -0.009 -1.466 0.641 1.00 . A A . 15 CYS CA 1 1
8 2379 1 1 15 CYS CB C 0.562 -0.173 0.216 1.00 . A A . 15 CYS CB 1 1
8 2380 1 1 15 CYS H H 1.947 -2.187 0.684 1.00 . A A . 15 CYS H 1 1
8 2381 1 1 15 CYS HA H -0.600 -1.287 1.526 1.00 . A A . 15 CYS HA 1 1
8 2382 1 1 15 CYS HB2 H 1.445 -0.430 -0.351 1.00 . A A . 15 CYS HB2 1 1
8 2383 1 1 15 CYS HB3 H -0.146 0.311 -0.428 1.00 . A A . 15 CYS HB3 1 1
8 2384 1 1 15 CYS N N 1.051 -2.370 1.020 1.00 . A A . 15 CYS N 1 1
8 2385 1 1 15 CYS O O -1.989 -1.483 -0.666 1.00 . A A . 15 CYS O 1 1
8 2386 1 1 15 CYS SG S 0.996 0.900 1.613 1.00 . A A . 15 CYS SG 1 1
8 2387 1 1 16 ARG C C -2.402 -4.564 -1.261 1.00 . A A . 16 ARG C 1 1
8 2388 1 1 16 ARG CA C -1.361 -3.716 -2.016 1.00 . A A . 16 ARG CA 1 1
8 2389 1 1 16 ARG CB C -0.538 -4.567 -3.004 1.00 . A A . 16 ARG CB 1 1
8 2390 1 1 16 ARG CD C -2.176 -4.241 -4.892 1.00 . A A . 16 ARG CD 1 1
8 2391 1 1 16 ARG CG C -1.353 -5.247 -4.097 1.00 . A A . 16 ARG CG 1 1
8 2392 1 1 16 ARG CZ C -1.629 -1.920 -5.651 1.00 . A A . 16 ARG CZ 1 1
8 2393 1 1 16 ARG H H 0.441 -3.302 -0.959 1.00 . A A . 16 ARG H 1 1
8 2394 1 1 16 ARG HA H -1.885 -2.944 -2.561 1.00 . A A . 16 ARG HA 1 1
8 2395 1 1 16 ARG HB2 H 0.196 -3.933 -3.480 1.00 . A A . 16 ARG HB2 1 1
8 2396 1 1 16 ARG HB3 H -0.021 -5.331 -2.442 1.00 . A A . 16 ARG HB3 1 1
8 2397 1 1 16 ARG HD2 H -2.749 -4.782 -5.629 1.00 . A A . 16 ARG HD2 1 1
8 2398 1 1 16 ARG HD3 H -2.855 -3.740 -4.220 1.00 . A A . 16 ARG HD3 1 1
8 2399 1 1 16 ARG HE H -0.573 -3.623 -6.054 1.00 . A A . 16 ARG HE 1 1
8 2400 1 1 16 ARG HG2 H -0.684 -5.765 -4.767 1.00 . A A . 16 ARG HG2 1 1
8 2401 1 1 16 ARG HG3 H -2.020 -5.960 -3.635 1.00 . A A . 16 ARG HG3 1 1
8 2402 1 1 16 ARG HH11 H -3.235 -1.978 -4.366 1.00 . A A . 16 ARG HH11 1 1
8 2403 1 1 16 ARG HH12 H -2.885 -0.436 -4.984 1.00 . A A . 16 ARG HH12 1 1
8 2404 1 1 16 ARG HH21 H -0.129 -1.467 -6.973 1.00 . A A . 16 ARG HH21 1 1
8 2405 1 1 16 ARG HH22 H -1.060 -0.130 -6.483 1.00 . A A . 16 ARG HH22 1 1
8 2406 1 1 16 ARG N N -0.500 -3.045 -1.073 1.00 . A A . 16 ARG N 1 1
8 2407 1 1 16 ARG NE N -1.348 -3.236 -5.585 1.00 . A A . 16 ARG NE 1 1
8 2408 1 1 16 ARG NH1 N -2.649 -1.410 -4.952 1.00 . A A . 16 ARG NH1 1 1
8 2409 1 1 16 ARG NH2 N -0.891 -1.118 -6.421 1.00 . A A . 16 ARG NH2 1 1
8 2410 1 1 16 ARG O O -3.480 -4.868 -1.784 1.00 . A A . 16 ARG O 1 1
8 2411 1 1 17 ASP C C -3.673 -4.856 1.839 1.00 . A A . 17 ASP C 1 1
8 2412 1 1 17 ASP CA C -2.993 -5.726 0.786 1.00 . A A . 17 ASP CA 1 1
8 2413 1 1 17 ASP CB C -2.248 -6.853 1.494 1.00 . A A . 17 ASP CB 1 1
8 2414 1 1 17 ASP CG C -3.192 -7.900 2.056 1.00 . A A . 17 ASP CG 1 1
8 2415 1 1 17 ASP H H -1.200 -4.678 0.327 1.00 . A A . 17 ASP H 1 1
8 2416 1 1 17 ASP HA H -3.742 -6.154 0.137 1.00 . A A . 17 ASP HA 1 1
8 2417 1 1 17 ASP HB2 H -1.522 -7.304 0.834 1.00 . A A . 17 ASP HB2 1 1
8 2418 1 1 17 ASP HB3 H -1.710 -6.416 2.323 1.00 . A A . 17 ASP HB3 1 1
8 2419 1 1 17 ASP N N -2.079 -4.930 -0.030 1.00 . A A . 17 ASP N 1 1
8 2420 1 1 17 ASP O O -4.883 -4.914 2.032 1.00 . A A . 17 ASP O 1 1
8 2421 1 1 17 ASP OD1 O -3.416 -8.939 1.389 1.00 . A A . 17 ASP OD1 1 1
8 2422 1 1 17 ASP OD2 O -3.739 -7.719 3.156 1.00 . A A . 17 ASP OD2 1 1
8 2423 1 1 18 HIS C C -3.697 -1.786 3.036 1.00 . A A . 18 HIS C 1 1
8 2424 1 1 18 HIS CA C -3.323 -3.167 3.593 1.00 . A A . 18 HIS CA 1 1
8 2425 1 1 18 HIS CB C -2.173 -3.003 4.642 1.00 . A A . 18 HIS CB 1 1
8 2426 1 1 18 HIS CD2 C -0.218 -4.621 5.249 1.00 . A A . 18 HIS CD2 1 1
8 2427 1 1 18 HIS CE1 C -1.351 -6.372 5.796 1.00 . A A . 18 HIS CE1 1 1
8 2428 1 1 18 HIS CG C -1.527 -4.295 5.118 1.00 . A A . 18 HIS CG 1 1
8 2429 1 1 18 HIS H H -1.931 -3.989 2.243 1.00 . A A . 18 HIS H 1 1
8 2430 1 1 18 HIS HA H -4.179 -3.618 4.070 1.00 . A A . 18 HIS HA 1 1
8 2431 1 1 18 HIS HB2 H -1.389 -2.402 4.207 1.00 . A A . 18 HIS HB2 1 1
8 2432 1 1 18 HIS HB3 H -2.556 -2.485 5.510 1.00 . A A . 18 HIS HB3 1 1
8 2433 1 1 18 HIS HD1 H -3.192 -5.514 5.467 1.00 . A A . 18 HIS HD1 1 1
8 2434 1 1 18 HIS HD2 H 0.614 -3.959 5.057 1.00 . A A . 18 HIS HD2 1 1
8 2435 1 1 18 HIS HE1 H -1.634 -7.365 6.110 1.00 . A A . 18 HIS HE1 1 1
8 2436 1 1 18 HIS N N -2.881 -4.032 2.493 1.00 . A A . 18 HIS N 1 1
8 2437 1 1 18 HIS ND1 N -2.219 -5.418 5.471 1.00 . A A . 18 HIS ND1 1 1
8 2438 1 1 18 HIS NE2 N -0.109 -5.942 5.678 1.00 . A A . 18 HIS NE2 1 1
8 2439 1 1 18 HIS O O -3.629 -0.769 3.745 1.00 . A A . 18 HIS O 1 1
8 2440 1 1 19 ALA C C -5.487 0.303 1.730 1.00 . A A . 19 ALA C 1 1
8 2441 1 1 19 ALA CA C -4.469 -0.576 1.033 1.00 . A A . 19 ALA CA 1 1
8 2442 1 1 19 ALA CB C -5.000 -0.948 -0.333 1.00 . A A . 19 ALA CB 1 1
8 2443 1 1 19 ALA H H -4.202 -2.649 1.343 1.00 . A A . 19 ALA H 1 1
8 2444 1 1 19 ALA HA H -3.561 -0.011 0.878 1.00 . A A . 19 ALA HA 1 1
8 2445 1 1 19 ALA HB1 H -5.138 -0.046 -0.910 1.00 . A A . 19 ALA HB1 1 1
8 2446 1 1 19 ALA HB2 H -5.946 -1.453 -0.219 1.00 . A A . 19 ALA HB2 1 1
8 2447 1 1 19 ALA HB3 H -4.294 -1.595 -0.832 1.00 . A A . 19 ALA HB3 1 1
8 2448 1 1 19 ALA N N -4.122 -1.779 1.785 1.00 . A A . 19 ALA N 1 1
8 2449 1 1 19 ALA O O -6.581 -0.140 2.087 1.00 . A A . 19 ALA O 1 1
8 2450 1 1 20 ARG C C -6.396 3.510 1.371 1.00 . A A . 20 ARG C 1 1
8 2451 1 1 20 ARG CA C -6.023 2.522 2.483 1.00 . A A . 20 ARG CA 1 1
8 2452 1 1 20 ARG CB C -5.405 3.232 3.696 1.00 . A A . 20 ARG CB 1 1
8 2453 1 1 20 ARG CD C -7.632 3.469 4.906 1.00 . A A . 20 ARG CD 1 1
8 2454 1 1 20 ARG CG C -6.356 4.180 4.432 1.00 . A A . 20 ARG CG 1 1
8 2455 1 1 20 ARG CZ C -8.266 1.611 6.473 1.00 . A A . 20 ARG CZ 1 1
8 2456 1 1 20 ARG H H -4.196 1.771 1.711 1.00 . A A . 20 ARG H 1 1
8 2457 1 1 20 ARG HA H -6.916 1.993 2.783 1.00 . A A . 20 ARG HA 1 1
8 2458 1 1 20 ARG HB2 H -5.065 2.485 4.398 1.00 . A A . 20 ARG HB2 1 1
8 2459 1 1 20 ARG HB3 H -4.552 3.803 3.360 1.00 . A A . 20 ARG HB3 1 1
8 2460 1 1 20 ARG HD2 H -8.227 4.169 5.471 1.00 . A A . 20 ARG HD2 1 1
8 2461 1 1 20 ARG HD3 H -8.191 3.151 4.040 1.00 . A A . 20 ARG HD3 1 1
8 2462 1 1 20 ARG HE H -6.417 1.983 5.758 1.00 . A A . 20 ARG HE 1 1
8 2463 1 1 20 ARG HG2 H -5.846 4.587 5.291 1.00 . A A . 20 ARG HG2 1 1
8 2464 1 1 20 ARG HG3 H -6.630 4.983 3.764 1.00 . A A . 20 ARG HG3 1 1
8 2465 1 1 20 ARG HH11 H -9.836 2.845 6.050 1.00 . A A . 20 ARG HH11 1 1
8 2466 1 1 20 ARG HH12 H -10.224 1.518 7.043 1.00 . A A . 20 ARG HH12 1 1
8 2467 1 1 20 ARG HH21 H -6.956 0.193 7.129 1.00 . A A . 20 ARG HH21 1 1
8 2468 1 1 20 ARG HH22 H -8.553 0.005 7.703 1.00 . A A . 20 ARG HH22 1 1
8 2469 1 1 20 ARG N N -5.116 1.539 1.941 1.00 . A A . 20 ARG N 1 1
8 2470 1 1 20 ARG NE N -7.349 2.291 5.753 1.00 . A A . 20 ARG NE 1 1
8 2471 1 1 20 ARG NH1 N -9.525 2.021 6.529 1.00 . A A . 20 ARG NH1 1 1
8 2472 1 1 20 ARG NH2 N -7.901 0.528 7.145 1.00 . A A . 20 ARG NH2 1 1
8 2473 1 1 20 ARG O O -7.566 3.810 1.153 1.00 . A A . 20 ARG O 1 1
8 2474 1 1 21 CYS C C -5.058 4.164 -1.716 1.00 . A A . 21 CYS C 1 1
8 2475 1 1 21 CYS CA C -5.606 4.861 -0.470 1.00 . A A . 21 CYS CA 1 1
8 2476 1 1 21 CYS CB C -4.943 6.235 -0.252 1.00 . A A . 21 CYS CB 1 1
8 2477 1 1 21 CYS H H -4.466 3.797 0.910 1.00 . A A . 21 CYS H 1 1
8 2478 1 1 21 CYS HA H -6.674 4.984 -0.587 1.00 . A A . 21 CYS HA 1 1
8 2479 1 1 21 CYS HB2 H -3.875 6.099 -0.182 1.00 . A A . 21 CYS HB2 1 1
8 2480 1 1 21 CYS HB3 H -5.166 6.872 -1.096 1.00 . A A . 21 CYS HB3 1 1
8 2481 1 1 21 CYS N N -5.392 3.996 0.669 1.00 . A A . 21 CYS N 1 1
8 2482 1 1 21 CYS O O -5.809 3.803 -2.609 1.00 . A A . 21 CYS O 1 1
8 2483 1 1 21 CYS SG S -5.493 7.102 1.268 1.00 . A A . 21 CYS SG 1 1
8 2484 1 1 22 CYS C C -2.624 1.868 -2.308 1.00 . A A . 22 CYS C 1 1
8 2485 1 1 22 CYS CA C -3.123 3.228 -2.815 1.00 . A A . 22 CYS CA 1 1
8 2486 1 1 22 CYS CB C -1.988 4.078 -3.427 1.00 . A A . 22 CYS CB 1 1
8 2487 1 1 22 CYS H H -3.161 4.278 -1.043 1.00 . A A . 22 CYS H 1 1
8 2488 1 1 22 CYS HA H -3.876 3.049 -3.569 1.00 . A A . 22 CYS HA 1 1
8 2489 1 1 22 CYS HB2 H -1.498 3.531 -4.216 1.00 . A A . 22 CYS HB2 1 1
8 2490 1 1 22 CYS HB3 H -2.445 4.960 -3.848 1.00 . A A . 22 CYS HB3 1 1
8 2491 1 1 22 CYS N N -3.764 3.940 -1.744 1.00 . A A . 22 CYS N 1 1
8 2492 1 1 22 CYS O O -1.676 1.790 -1.533 1.00 . A A . 22 CYS O 1 1
8 2493 1 1 22 CYS SG S -0.694 4.643 -2.254 1.00 . A A . 22 CYS SG 1 1
8 2494 1 1 23 NH2 HN1 H -4.071 0.936 -3.281 1.00 . A A . 23 NH2 HN1 1 1
8 2495 1 1 23 NH2 HN2 H -3.056 -0.047 -2.273 1.00 . A A . 23 NH2 HN2 1 1
8 2496 1 1 23 NH2 N N -3.323 0.815 -2.659 1.00 . A A . 23 NH2 N 1 1
9 2497 1 1 1 ARG C C 0.097 4.675 5.546 1.00 . A A . 1 ARG C 1 1
9 2498 1 1 1 ARG CA C -0.595 4.237 6.811 1.00 . A A . 1 ARG CA 1 1
9 2499 1 1 1 ARG CB C -1.427 2.976 6.558 1.00 . A A . 1 ARG CB 1 1
9 2500 1 1 1 ARG CD C -0.993 2.170 8.882 1.00 . A A . 1 ARG CD 1 1
9 2501 1 1 1 ARG CG C -2.050 2.411 7.817 1.00 . A A . 1 ARG CG 1 1
9 2502 1 1 1 ARG CZ C -0.927 1.669 11.288 1.00 . A A . 1 ARG CZ 1 1
9 2503 1 1 1 ARG H1 H -1.870 5.074 8.237 1.00 . A A . 1 ARG H1 1 1
9 2504 1 1 1 ARG H2 H -2.128 5.636 6.679 1.00 . A A . 1 ARG H2 1 1
9 2505 1 1 1 ARG H3 H -0.780 6.139 7.552 1.00 . A A . 1 ARG H3 1 1
9 2506 1 1 1 ARG HA H 0.154 4.014 7.556 1.00 . A A . 1 ARG HA 1 1
9 2507 1 1 1 ARG HB2 H -2.212 3.206 5.853 1.00 . A A . 1 ARG HB2 1 1
9 2508 1 1 1 ARG HB3 H -0.786 2.220 6.129 1.00 . A A . 1 ARG HB3 1 1
9 2509 1 1 1 ARG HD2 H -0.277 1.440 8.537 1.00 . A A . 1 ARG HD2 1 1
9 2510 1 1 1 ARG HD3 H -0.489 3.102 9.084 1.00 . A A . 1 ARG HD3 1 1
9 2511 1 1 1 ARG HE H -2.498 1.413 10.011 1.00 . A A . 1 ARG HE 1 1
9 2512 1 1 1 ARG HG2 H -2.785 3.106 8.193 1.00 . A A . 1 ARG HG2 1 1
9 2513 1 1 1 ARG HG3 H -2.529 1.473 7.580 1.00 . A A . 1 ARG HG3 1 1
9 2514 1 1 1 ARG HH11 H 0.826 2.502 10.601 1.00 . A A . 1 ARG HH11 1 1
9 2515 1 1 1 ARG HH12 H 0.851 2.115 12.248 1.00 . A A . 1 ARG HH12 1 1
9 2516 1 1 1 ARG HH21 H -2.493 0.851 12.335 1.00 . A A . 1 ARG HH21 1 1
9 2517 1 1 1 ARG HH22 H -1.098 1.148 13.252 1.00 . A A . 1 ARG HH22 1 1
9 2518 1 1 1 ARG N N -1.397 5.326 7.347 1.00 . A A . 1 ARG N 1 1
9 2519 1 1 1 ARG NE N -1.566 1.709 10.114 1.00 . A A . 1 ARG NE 1 1
9 2520 1 1 1 ARG NH1 N 0.332 2.124 11.389 1.00 . A A . 1 ARG NH1 1 1
9 2521 1 1 1 ARG NH2 N -1.548 1.193 12.358 1.00 . A A . 1 ARG NH2 1 1
9 2522 1 1 1 ARG O O -0.360 5.607 4.860 1.00 . A A . 1 ARG O 1 1
9 2523 1 1 2 GLY C C 1.357 4.270 2.734 1.00 . A A . 2 GLY C 1 1
9 2524 1 1 2 GLY CA C 1.991 4.380 4.094 1.00 . A A . 2 GLY CA 1 1
9 2525 1 1 2 GLY H H 1.463 3.213 5.726 1.00 . A A . 2 GLY H 1 1
9 2526 1 1 2 GLY HA2 H 2.266 5.413 4.241 1.00 . A A . 2 GLY HA2 1 1
9 2527 1 1 2 GLY HA3 H 2.890 3.788 4.126 1.00 . A A . 2 GLY HA3 1 1
9 2528 1 1 2 GLY N N 1.171 3.994 5.203 1.00 . A A . 2 GLY N 1 1
9 2529 1 1 2 GLY O O 1.855 4.839 1.778 1.00 . A A . 2 GLY O 1 1
9 2530 1 1 3 CYS C C -1.327 4.680 1.126 1.00 . A A . 3 CYS C 1 1
9 2531 1 1 3 CYS CA C -0.478 3.445 1.378 1.00 . A A . 3 CYS CA 1 1
9 2532 1 1 3 CYS CB C -1.325 2.205 1.445 1.00 . A A . 3 CYS CB 1 1
9 2533 1 1 3 CYS H H -0.086 3.141 3.448 1.00 . A A . 3 CYS H 1 1
9 2534 1 1 3 CYS HA H 0.249 3.346 0.585 1.00 . A A . 3 CYS HA 1 1
9 2535 1 1 3 CYS HB2 H -2.196 2.368 2.063 1.00 . A A . 3 CYS HB2 1 1
9 2536 1 1 3 CYS HB3 H -1.643 1.944 0.447 1.00 . A A . 3 CYS HB3 1 1
9 2537 1 1 3 CYS N N 0.248 3.591 2.647 1.00 . A A . 3 CYS N 1 1
9 2538 1 1 3 CYS O O -2.220 4.700 0.280 1.00 . A A . 3 CYS O 1 1
9 2539 1 1 3 CYS SG S -0.376 0.812 2.093 1.00 . A A . 3 CYS SG 1 1
9 2540 1 1 4 CYS C C -0.476 7.960 1.771 1.00 . A A . 4 CYS C 1 1
9 2541 1 1 4 CYS CA C -1.630 6.967 1.800 1.00 . A A . 4 CYS CA 1 1
9 2542 1 1 4 CYS CB C -2.579 7.252 2.956 1.00 . A A . 4 CYS CB 1 1
9 2543 1 1 4 CYS H H -0.473 5.484 2.680 1.00 . A A . 4 CYS H 1 1
9 2544 1 1 4 CYS HA H -2.156 7.021 0.864 1.00 . A A . 4 CYS HA 1 1
9 2545 1 1 4 CYS HB2 H -2.018 7.339 3.875 1.00 . A A . 4 CYS HB2 1 1
9 2546 1 1 4 CYS HB3 H -3.098 8.176 2.760 1.00 . A A . 4 CYS HB3 1 1
9 2547 1 1 4 CYS N N -1.074 5.667 1.931 1.00 . A A . 4 CYS N 1 1
9 2548 1 1 4 CYS O O -0.466 8.908 0.975 1.00 . A A . 4 CYS O 1 1
9 2549 1 1 4 CYS SG S -3.846 5.961 3.192 1.00 . A A . 4 CYS SG 1 1
9 2550 1 1 5 ASN C C 2.768 7.795 3.571 1.00 . A A . 5 ASN C 1 1
9 2551 1 1 5 ASN CA C 1.729 8.503 2.693 1.00 . A A . 5 ASN CA 1 1
9 2552 1 1 5 ASN CB C 1.385 9.864 3.322 1.00 . A A . 5 ASN CB 1 1
9 2553 1 1 5 ASN CG C 2.510 10.902 3.227 1.00 . A A . 5 ASN CG 1 1
9 2554 1 1 5 ASN H H 0.482 6.910 3.193 1.00 . A A . 5 ASN H 1 1
9 2555 1 1 5 ASN HA H 2.120 8.659 1.700 1.00 . A A . 5 ASN HA 1 1
9 2556 1 1 5 ASN HB2 H 0.502 10.239 2.830 1.00 . A A . 5 ASN HB2 1 1
9 2557 1 1 5 ASN HB3 H 1.151 9.704 4.364 1.00 . A A . 5 ASN HB3 1 1
9 2558 1 1 5 ASN HD21 H 1.180 12.360 3.204 1.00 . A A . 5 ASN HD21 1 1
9 2559 1 1 5 ASN HD22 H 2.837 12.846 3.114 1.00 . A A . 5 ASN HD22 1 1
9 2560 1 1 5 ASN N N 0.534 7.685 2.602 1.00 . A A . 5 ASN N 1 1
9 2561 1 1 5 ASN ND2 N 2.142 12.158 3.177 1.00 . A A . 5 ASN ND2 1 1
9 2562 1 1 5 ASN O O 2.489 7.486 4.725 1.00 . A A . 5 ASN O 1 1
9 2563 1 1 5 ASN OD1 O 3.702 10.571 3.207 1.00 . A A . 5 ASN OD1 1 1
9 2564 1 1 6 GLY C C 5.078 5.445 3.933 1.00 . A A . 6 GLY C 1 1
9 2565 1 1 6 GLY CA C 5.033 6.962 3.797 1.00 . A A . 6 GLY CA 1 1
9 2566 1 1 6 GLY H H 4.006 7.601 2.034 1.00 . A A . 6 GLY H 1 1
9 2567 1 1 6 GLY HA2 H 5.956 7.283 3.338 1.00 . A A . 6 GLY HA2 1 1
9 2568 1 1 6 GLY HA3 H 4.978 7.399 4.784 1.00 . A A . 6 GLY HA3 1 1
9 2569 1 1 6 GLY N N 3.917 7.484 3.005 1.00 . A A . 6 GLY N 1 1
9 2570 1 1 6 GLY O O 4.834 4.902 5.013 1.00 . A A . 6 GLY O 1 1
9 2571 1 1 7 ARG C C 6.825 3.055 2.061 1.00 . A A . 7 ARG C 1 1
9 2572 1 1 7 ARG CA C 5.539 3.321 2.853 1.00 . A A . 7 ARG CA 1 1
9 2573 1 1 7 ARG CB C 4.330 2.669 2.128 1.00 . A A . 7 ARG CB 1 1
9 2574 1 1 7 ARG CD C 3.846 0.611 3.646 1.00 . A A . 7 ARG CD 1 1
9 2575 1 1 7 ARG CG C 4.156 1.132 2.228 1.00 . A A . 7 ARG CG 1 1
9 2576 1 1 7 ARG CZ C 5.144 0.015 5.699 1.00 . A A . 7 ARG CZ 1 1
9 2577 1 1 7 ARG H H 5.548 5.255 2.025 1.00 . A A . 7 ARG H 1 1
9 2578 1 1 7 ARG HA H 5.595 2.997 3.882 1.00 . A A . 7 ARG HA 1 1
9 2579 1 1 7 ARG HB2 H 3.404 3.130 2.429 1.00 . A A . 7 ARG HB2 1 1
9 2580 1 1 7 ARG HB3 H 4.475 2.896 1.084 1.00 . A A . 7 ARG HB3 1 1
9 2581 1 1 7 ARG HD2 H 2.998 1.151 4.038 1.00 . A A . 7 ARG HD2 1 1
9 2582 1 1 7 ARG HD3 H 3.590 -0.439 3.581 1.00 . A A . 7 ARG HD3 1 1
9 2583 1 1 7 ARG HE H 5.621 1.452 4.365 1.00 . A A . 7 ARG HE 1 1
9 2584 1 1 7 ARG HG2 H 3.336 0.847 1.586 1.00 . A A . 7 ARG HG2 1 1
9 2585 1 1 7 ARG HG3 H 5.056 0.667 1.859 1.00 . A A . 7 ARG HG3 1 1
9 2586 1 1 7 ARG HH11 H 3.456 -1.146 5.495 1.00 . A A . 7 ARG HH11 1 1
9 2587 1 1 7 ARG HH12 H 4.408 -1.500 6.847 1.00 . A A . 7 ARG HH12 1 1
9 2588 1 1 7 ARG HH21 H 6.873 0.937 6.268 1.00 . A A . 7 ARG HH21 1 1
9 2589 1 1 7 ARG HH22 H 6.368 -0.320 7.293 1.00 . A A . 7 ARG HH22 1 1
9 2590 1 1 7 ARG N N 5.385 4.768 2.862 1.00 . A A . 7 ARG N 1 1
9 2591 1 1 7 ARG NE N 4.965 0.759 4.587 1.00 . A A . 7 ARG NE 1 1
9 2592 1 1 7 ARG NH1 N 4.276 -0.933 6.031 1.00 . A A . 7 ARG NH1 1 1
9 2593 1 1 7 ARG NH2 N 6.192 0.228 6.470 1.00 . A A . 7 ARG NH2 1 1
9 2594 1 1 7 ARG O O 7.498 4.021 1.661 1.00 . A A . 7 ARG O 1 1
9 2595 1 1 8 GLY C C 7.934 1.835 -0.463 1.00 . A A . 8 GLY C 1 1
9 2596 1 1 8 GLY CA C 8.309 1.508 0.967 1.00 . A A . 8 GLY CA 1 1
9 2597 1 1 8 GLY H H 6.725 1.040 2.256 1.00 . A A . 8 GLY H 1 1
9 2598 1 1 8 GLY HA2 H 9.164 2.096 1.268 1.00 . A A . 8 GLY HA2 1 1
9 2599 1 1 8 GLY HA3 H 8.550 0.458 1.034 1.00 . A A . 8 GLY HA3 1 1
9 2600 1 1 8 GLY N N 7.186 1.799 1.839 1.00 . A A . 8 GLY N 1 1
9 2601 1 1 8 GLY O O 8.763 2.235 -1.273 1.00 . A A . 8 GLY O 1 1
9 2602 1 1 9 GLY C C 4.664 1.601 -2.027 1.00 . A A . 9 GLY C 1 1
9 2603 1 1 9 GLY CA C 6.111 1.995 -2.009 1.00 . A A . 9 GLY CA 1 1
9 2604 1 1 9 GLY H H 6.076 1.274 -0.072 1.00 . A A . 9 GLY H 1 1
9 2605 1 1 9 GLY HA2 H 6.211 3.058 -2.178 1.00 . A A . 9 GLY HA2 1 1
9 2606 1 1 9 GLY HA3 H 6.632 1.454 -2.785 1.00 . A A . 9 GLY HA3 1 1
9 2607 1 1 9 GLY N N 6.669 1.668 -0.745 1.00 . A A . 9 GLY N 1 1
9 2608 1 1 9 GLY O O 4.272 0.696 -1.295 1.00 . A A . 9 GLY O 1 1
9 2609 1 1 10 CYS C C 2.285 0.637 -3.768 1.00 . A A . 10 CYS C 1 1
9 2610 1 1 10 CYS CA C 2.449 1.924 -2.945 1.00 . A A . 10 CYS CA 1 1
9 2611 1 1 10 CYS CB C 1.659 3.099 -3.568 1.00 . A A . 10 CYS CB 1 1
9 2612 1 1 10 CYS H H 4.236 3.008 -3.346 1.00 . A A . 10 CYS H 1 1
9 2613 1 1 10 CYS HA H 2.083 1.733 -1.947 1.00 . A A . 10 CYS HA 1 1
9 2614 1 1 10 CYS HB2 H 1.738 3.953 -2.913 1.00 . A A . 10 CYS HB2 1 1
9 2615 1 1 10 CYS HB3 H 2.103 3.347 -4.521 1.00 . A A . 10 CYS HB3 1 1
9 2616 1 1 10 CYS N N 3.869 2.258 -2.828 1.00 . A A . 10 CYS N 1 1
9 2617 1 1 10 CYS O O 1.245 -0.037 -3.732 1.00 . A A . 10 CYS O 1 1
9 2618 1 1 10 CYS SG S -0.122 2.767 -3.847 1.00 . A A . 10 CYS SG 1 1
9 2619 1 1 11 SER C C 3.677 -2.149 -4.370 1.00 . A A . 11 SER C 1 1
9 2620 1 1 11 SER CA C 3.346 -0.933 -5.264 1.00 . A A . 11 SER CA 1 1
9 2621 1 1 11 SER CB C 4.363 -0.794 -6.413 1.00 . A A . 11 SER CB 1 1
9 2622 1 1 11 SER H H 4.137 0.842 -4.453 1.00 . A A . 11 SER H 1 1
9 2623 1 1 11 SER HA H 2.357 -1.056 -5.679 1.00 . A A . 11 SER HA 1 1
9 2624 1 1 11 SER HB2 H 4.191 0.142 -6.923 1.00 . A A . 11 SER HB2 1 1
9 2625 1 1 11 SER HB3 H 5.360 -0.796 -5.999 1.00 . A A . 11 SER HB3 1 1
9 2626 1 1 11 SER HG H 4.107 -1.441 -8.220 1.00 . A A . 11 SER HG 1 1
9 2627 1 1 11 SER N N 3.340 0.269 -4.468 1.00 . A A . 11 SER N 1 1
9 2628 1 1 11 SER O O 3.675 -3.295 -4.832 1.00 . A A . 11 SER O 1 1
9 2629 1 1 11 SER OG O 4.257 -1.852 -7.357 1.00 . A A . 11 SER OG 1 1
9 2630 1 1 12 SER C C 3.027 -3.798 -1.875 1.00 . A A . 12 SER C 1 1
9 2631 1 1 12 SER CA C 4.243 -2.929 -2.140 1.00 . A A . 12 SER CA 1 1
9 2632 1 1 12 SER CB C 4.761 -2.325 -0.826 1.00 . A A . 12 SER CB 1 1
9 2633 1 1 12 SER H H 3.880 -0.968 -2.761 1.00 . A A . 12 SER H 1 1
9 2634 1 1 12 SER HA H 5.024 -3.537 -2.571 1.00 . A A . 12 SER HA 1 1
9 2635 1 1 12 SER HB2 H 5.673 -1.785 -1.021 1.00 . A A . 12 SER HB2 1 1
9 2636 1 1 12 SER HB3 H 4.002 -1.663 -0.441 1.00 . A A . 12 SER HB3 1 1
9 2637 1 1 12 SER HG H 5.790 -3.838 -0.149 1.00 . A A . 12 SER HG 1 1
9 2638 1 1 12 SER N N 3.928 -1.891 -3.086 1.00 . A A . 12 SER N 1 1
9 2639 1 1 12 SER O O 1.871 -3.354 -2.002 1.00 . A A . 12 SER O 1 1
9 2640 1 1 12 SER OG O 5.040 -3.312 0.155 1.00 . A A . 12 SER OG 1 1
9 2641 1 1 13 ARG C C 1.480 -5.551 0.043 1.00 . A A . 13 ARG C 1 1
9 2642 1 1 13 ARG CA C 2.285 -5.997 -1.162 1.00 . A A . 13 ARG CA 1 1
9 2643 1 1 13 ARG CB C 2.926 -7.366 -0.908 1.00 . A A . 13 ARG CB 1 1
9 2644 1 1 13 ARG CD C 2.643 -9.789 -0.307 1.00 . A A . 13 ARG CD 1 1
9 2645 1 1 13 ARG CG C 1.935 -8.477 -0.587 1.00 . A A . 13 ARG CG 1 1
9 2646 1 1 13 ARG CZ C 4.327 -11.221 -1.470 1.00 . A A . 13 ARG CZ 1 1
9 2647 1 1 13 ARG H H 4.255 -5.189 -1.313 1.00 . A A . 13 ARG H 1 1
9 2648 1 1 13 ARG HA H 1.630 -6.063 -2.018 1.00 . A A . 13 ARG HA 1 1
9 2649 1 1 13 ARG HB2 H 3.497 -7.658 -1.775 1.00 . A A . 13 ARG HB2 1 1
9 2650 1 1 13 ARG HB3 H 3.600 -7.272 -0.069 1.00 . A A . 13 ARG HB3 1 1
9 2651 1 1 13 ARG HD2 H 3.386 -9.617 0.456 1.00 . A A . 13 ARG HD2 1 1
9 2652 1 1 13 ARG HD3 H 1.917 -10.501 0.058 1.00 . A A . 13 ARG HD3 1 1
9 2653 1 1 13 ARG HE H 2.905 -10.084 -2.353 1.00 . A A . 13 ARG HE 1 1
9 2654 1 1 13 ARG HG2 H 1.361 -8.195 0.283 1.00 . A A . 13 ARG HG2 1 1
9 2655 1 1 13 ARG HG3 H 1.272 -8.606 -1.430 1.00 . A A . 13 ARG HG3 1 1
9 2656 1 1 13 ARG HH11 H 4.712 -11.051 0.536 1.00 . A A . 13 ARG HH11 1 1
9 2657 1 1 13 ARG HH12 H 5.717 -12.152 -0.261 1.00 . A A . 13 ARG HH12 1 1
9 2658 1 1 13 ARG HH21 H 4.276 -11.564 -3.466 1.00 . A A . 13 ARG HH21 1 1
9 2659 1 1 13 ARG HH22 H 5.487 -12.438 -2.650 1.00 . A A . 13 ARG HH22 1 1
9 2660 1 1 13 ARG N N 3.300 -5.004 -1.453 1.00 . A A . 13 ARG N 1 1
9 2661 1 1 13 ARG NE N 3.306 -10.345 -1.493 1.00 . A A . 13 ARG NE 1 1
9 2662 1 1 13 ARG NH1 N 4.964 -11.493 -0.327 1.00 . A A . 13 ARG NH1 1 1
9 2663 1 1 13 ARG NH2 N 4.729 -11.784 -2.599 1.00 . A A . 13 ARG NH2 1 1
9 2664 1 1 13 ARG O O 0.304 -5.876 0.172 1.00 . A A . 13 ARG O 1 1
9 2665 1 1 14 TRP C C 0.304 -3.358 1.628 1.00 . A A . 14 TRP C 1 1
9 2666 1 1 14 TRP CA C 1.483 -4.205 2.074 1.00 . A A . 14 TRP CA 1 1
9 2667 1 1 14 TRP CB C 2.500 -3.340 2.843 1.00 . A A . 14 TRP CB 1 1
9 2668 1 1 14 TRP CD1 C 2.805 -3.841 5.317 1.00 . A A . 14 TRP CD1 1 1
9 2669 1 1 14 TRP CD2 C 1.251 -2.284 4.927 1.00 . A A . 14 TRP CD2 1 1
9 2670 1 1 14 TRP CE2 C 1.338 -2.496 6.315 1.00 . A A . 14 TRP CE2 1 1
9 2671 1 1 14 TRP CE3 C 0.339 -1.347 4.455 1.00 . A A . 14 TRP CE3 1 1
9 2672 1 1 14 TRP CG C 2.204 -3.168 4.304 1.00 . A A . 14 TRP CG 1 1
9 2673 1 1 14 TRP CH2 C -0.333 -0.899 6.733 1.00 . A A . 14 TRP CH2 1 1
9 2674 1 1 14 TRP CZ2 C 0.551 -1.808 7.226 1.00 . A A . 14 TRP CZ2 1 1
9 2675 1 1 14 TRP CZ3 C -0.445 -0.664 5.363 1.00 . A A . 14 TRP CZ3 1 1
9 2676 1 1 14 TRP H H 3.066 -4.566 0.729 1.00 . A A . 14 TRP H 1 1
9 2677 1 1 14 TRP HA H 1.097 -4.983 2.710 1.00 . A A . 14 TRP HA 1 1
9 2678 1 1 14 TRP HB2 H 3.476 -3.791 2.760 1.00 . A A . 14 TRP HB2 1 1
9 2679 1 1 14 TRP HB3 H 2.530 -2.359 2.389 1.00 . A A . 14 TRP HB3 1 1
9 2680 1 1 14 TRP HD1 H 3.578 -4.579 5.167 1.00 . A A . 14 TRP HD1 1 1
9 2681 1 1 14 TRP HE1 H 2.561 -3.789 7.403 1.00 . A A . 14 TRP HE1 1 1
9 2682 1 1 14 TRP HE3 H 0.233 -1.148 3.398 1.00 . A A . 14 TRP HE3 1 1
9 2683 1 1 14 TRP HH2 H -0.967 -0.346 7.411 1.00 . A A . 14 TRP HH2 1 1
9 2684 1 1 14 TRP HZ2 H 0.620 -1.975 8.291 1.00 . A A . 14 TRP HZ2 1 1
9 2685 1 1 14 TRP HZ3 H -1.161 0.062 5.007 1.00 . A A . 14 TRP HZ3 1 1
9 2686 1 1 14 TRP N N 2.116 -4.762 0.894 1.00 . A A . 14 TRP N 1 1
9 2687 1 1 14 TRP NE1 N 2.292 -3.444 6.522 1.00 . A A . 14 TRP NE1 1 1
9 2688 1 1 14 TRP O O -0.794 -3.539 2.069 1.00 . A A . 14 TRP O 1 1
9 2689 1 1 15 CYS C C -1.374 -2.302 -0.808 1.00 . A A . 15 CYS C 1 1
9 2690 1 1 15 CYS CA C -0.453 -1.623 0.161 1.00 . A A . 15 CYS CA 1 1
9 2691 1 1 15 CYS CB C 0.233 -0.494 -0.493 1.00 . A A . 15 CYS CB 1 1
9 2692 1 1 15 CYS H H 1.435 -2.453 0.291 1.00 . A A . 15 CYS H 1 1
9 2693 1 1 15 CYS HA H -1.027 -1.231 0.987 1.00 . A A . 15 CYS HA 1 1
9 2694 1 1 15 CYS HB2 H 0.940 -0.929 -1.185 1.00 . A A . 15 CYS HB2 1 1
9 2695 1 1 15 CYS HB3 H -0.515 0.070 -1.018 1.00 . A A . 15 CYS HB3 1 1
9 2696 1 1 15 CYS N N 0.544 -2.513 0.684 1.00 . A A . 15 CYS N 1 1
9 2697 1 1 15 CYS O O -2.380 -1.762 -1.204 1.00 . A A . 15 CYS O 1 1
9 2698 1 1 15 CYS SG S 1.076 0.562 0.700 1.00 . A A . 15 CYS SG 1 1
9 2699 1 1 16 ARG C C -2.886 -4.972 -1.253 1.00 . A A . 16 ARG C 1 1
9 2700 1 1 16 ARG CA C -1.839 -4.219 -2.079 1.00 . A A . 16 ARG CA 1 1
9 2701 1 1 16 ARG CB C -0.979 -5.163 -2.900 1.00 . A A . 16 ARG CB 1 1
9 2702 1 1 16 ARG CD C -0.700 -6.568 -4.928 1.00 . A A . 16 ARG CD 1 1
9 2703 1 1 16 ARG CG C -1.694 -5.840 -4.045 1.00 . A A . 16 ARG CG 1 1
9 2704 1 1 16 ARG CZ C 1.089 -5.891 -6.540 1.00 . A A . 16 ARG CZ 1 1
9 2705 1 1 16 ARG H H -0.123 -3.761 -0.924 1.00 . A A . 16 ARG H 1 1
9 2706 1 1 16 ARG HA H -2.345 -3.532 -2.741 1.00 . A A . 16 ARG HA 1 1
9 2707 1 1 16 ARG HB2 H -0.139 -4.613 -3.295 1.00 . A A . 16 ARG HB2 1 1
9 2708 1 1 16 ARG HB3 H -0.602 -5.930 -2.239 1.00 . A A . 16 ARG HB3 1 1
9 2709 1 1 16 ARG HD2 H -0.200 -7.322 -4.338 1.00 . A A . 16 ARG HD2 1 1
9 2710 1 1 16 ARG HD3 H -1.230 -7.034 -5.744 1.00 . A A . 16 ARG HD3 1 1
9 2711 1 1 16 ARG HE H 0.407 -4.793 -5.004 1.00 . A A . 16 ARG HE 1 1
9 2712 1 1 16 ARG HG2 H -2.407 -6.548 -3.650 1.00 . A A . 16 ARG HG2 1 1
9 2713 1 1 16 ARG HG3 H -2.207 -5.094 -4.633 1.00 . A A . 16 ARG HG3 1 1
9 2714 1 1 16 ARG HH11 H 0.298 -7.736 -6.951 1.00 . A A . 16 ARG HH11 1 1
9 2715 1 1 16 ARG HH12 H 1.529 -7.249 -8.023 1.00 . A A . 16 ARG HH12 1 1
9 2716 1 1 16 ARG HH21 H 2.088 -4.099 -6.447 1.00 . A A . 16 ARG HH21 1 1
9 2717 1 1 16 ARG HH22 H 2.559 -5.117 -7.738 1.00 . A A . 16 ARG HH22 1 1
9 2718 1 1 16 ARG N N -1.009 -3.456 -1.209 1.00 . A A . 16 ARG N 1 1
9 2719 1 1 16 ARG NE N 0.315 -5.652 -5.477 1.00 . A A . 16 ARG NE 1 1
9 2720 1 1 16 ARG NH1 N 0.967 -7.036 -7.217 1.00 . A A . 16 ARG NH1 1 1
9 2721 1 1 16 ARG NH2 N 1.977 -4.972 -6.932 1.00 . A A . 16 ARG NH2 1 1
9 2722 1 1 16 ARG O O -4.056 -5.058 -1.635 1.00 . A A . 16 ARG O 1 1
9 2723 1 1 17 ASP C C -4.073 -5.325 1.766 1.00 . A A . 17 ASP C 1 1
9 2724 1 1 17 ASP CA C -3.371 -6.235 0.767 1.00 . A A . 17 ASP CA 1 1
9 2725 1 1 17 ASP CB C -2.581 -7.293 1.544 1.00 . A A . 17 ASP CB 1 1
9 2726 1 1 17 ASP CG C -3.477 -8.388 2.102 1.00 . A A . 17 ASP CG 1 1
9 2727 1 1 17 ASP H H -1.542 -5.321 0.176 1.00 . A A . 17 ASP H 1 1
9 2728 1 1 17 ASP HA H -4.104 -6.731 0.149 1.00 . A A . 17 ASP HA 1 1
9 2729 1 1 17 ASP HB2 H -1.815 -7.725 0.917 1.00 . A A . 17 ASP HB2 1 1
9 2730 1 1 17 ASP HB3 H -2.097 -6.803 2.376 1.00 . A A . 17 ASP HB3 1 1
9 2731 1 1 17 ASP N N -2.477 -5.462 -0.096 1.00 . A A . 17 ASP N 1 1
9 2732 1 1 17 ASP O O -5.282 -5.428 1.991 1.00 . A A . 17 ASP O 1 1
9 2733 1 1 17 ASP OD1 O -3.739 -9.359 1.373 1.00 . A A . 17 ASP OD1 1 1
9 2734 1 1 17 ASP OD2 O -3.937 -8.299 3.263 1.00 . A A . 17 ASP OD2 1 1
9 2735 1 1 18 HIS C C -3.981 -2.125 2.801 1.00 . A A . 18 HIS C 1 1
9 2736 1 1 18 HIS CA C -3.778 -3.519 3.390 1.00 . A A . 18 HIS CA 1 1
9 2737 1 1 18 HIS CB C -2.708 -3.442 4.517 1.00 . A A . 18 HIS CB 1 1
9 2738 1 1 18 HIS CD2 C -0.761 -5.119 4.906 1.00 . A A . 18 HIS CD2 1 1
9 2739 1 1 18 HIS CE1 C -1.887 -6.855 5.508 1.00 . A A . 18 HIS CE1 1 1
9 2740 1 1 18 HIS CG C -2.065 -4.759 4.901 1.00 . A A . 18 HIS CG 1 1
9 2741 1 1 18 HIS H H -2.395 -4.277 2.009 1.00 . A A . 18 HIS H 1 1
9 2742 1 1 18 HIS HA H -4.705 -3.897 3.793 1.00 . A A . 18 HIS HA 1 1
9 2743 1 1 18 HIS HB2 H -1.913 -2.784 4.196 1.00 . A A . 18 HIS HB2 1 1
9 2744 1 1 18 HIS HB3 H -3.165 -3.023 5.401 1.00 . A A . 18 HIS HB3 1 1
9 2745 1 1 18 HIS HD1 H -3.731 -5.945 5.326 1.00 . A A . 18 HIS HD1 1 1
9 2746 1 1 18 HIS HD2 H 0.067 -4.469 4.662 1.00 . A A . 18 HIS HD2 1 1
9 2747 1 1 18 HIS HE1 H -2.164 -7.851 5.822 1.00 . A A . 18 HIS HE1 1 1
9 2748 1 1 18 HIS N N -3.319 -4.407 2.320 1.00 . A A . 18 HIS N 1 1
9 2749 1 1 18 HIS ND1 N -2.756 -5.872 5.283 1.00 . A A . 18 HIS ND1 1 1
9 2750 1 1 18 HIS NE2 N -0.649 -6.450 5.291 1.00 . A A . 18 HIS NE2 1 1
9 2751 1 1 18 HIS O O -3.688 -1.103 3.441 1.00 . A A . 18 HIS O 1 1
9 2752 1 1 19 ALA C C -5.708 0.052 1.531 1.00 . A A . 19 ALA C 1 1
9 2753 1 1 19 ALA CA C -4.734 -0.882 0.827 1.00 . A A . 19 ALA CA 1 1
9 2754 1 1 19 ALA CB C -5.271 -1.212 -0.548 1.00 . A A . 19 ALA CB 1 1
9 2755 1 1 19 ALA H H -4.721 -2.964 1.183 1.00 . A A . 19 ALA H 1 1
9 2756 1 1 19 ALA HA H -3.785 -0.382 0.696 1.00 . A A . 19 ALA HA 1 1
9 2757 1 1 19 ALA HB1 H -4.588 -1.885 -1.045 1.00 . A A . 19 ALA HB1 1 1
9 2758 1 1 19 ALA HB2 H -5.339 -0.291 -1.110 1.00 . A A . 19 ALA HB2 1 1
9 2759 1 1 19 ALA HB3 H -6.247 -1.665 -0.463 1.00 . A A . 19 ALA HB3 1 1
9 2760 1 1 19 ALA N N -4.492 -2.102 1.584 1.00 . A A . 19 ALA N 1 1
9 2761 1 1 19 ALA O O -6.931 -0.130 1.471 1.00 . A A . 19 ALA O 1 1
9 2762 1 1 20 ARG C C -6.468 3.022 1.871 1.00 . A A . 20 ARG C 1 1
9 2763 1 1 20 ARG CA C -5.990 1.996 2.877 1.00 . A A . 20 ARG CA 1 1
9 2764 1 1 20 ARG CB C -5.233 2.653 4.032 1.00 . A A . 20 ARG CB 1 1
9 2765 1 1 20 ARG CD C -6.018 0.947 5.712 1.00 . A A . 20 ARG CD 1 1
9 2766 1 1 20 ARG CG C -4.815 1.679 5.132 1.00 . A A . 20 ARG CG 1 1
9 2767 1 1 20 ARG CZ C -8.335 1.671 6.290 1.00 . A A . 20 ARG CZ 1 1
9 2768 1 1 20 ARG H H -4.199 1.019 2.294 1.00 . A A . 20 ARG H 1 1
9 2769 1 1 20 ARG HA H -6.859 1.487 3.268 1.00 . A A . 20 ARG HA 1 1
9 2770 1 1 20 ARG HB2 H -4.343 3.124 3.639 1.00 . A A . 20 ARG HB2 1 1
9 2771 1 1 20 ARG HB3 H -5.863 3.412 4.472 1.00 . A A . 20 ARG HB3 1 1
9 2772 1 1 20 ARG HD2 H -6.477 0.353 4.937 1.00 . A A . 20 ARG HD2 1 1
9 2773 1 1 20 ARG HD3 H -5.676 0.295 6.503 1.00 . A A . 20 ARG HD3 1 1
9 2774 1 1 20 ARG HE H -6.632 2.699 6.658 1.00 . A A . 20 ARG HE 1 1
9 2775 1 1 20 ARG HG2 H -4.133 0.953 4.717 1.00 . A A . 20 ARG HG2 1 1
9 2776 1 1 20 ARG HG3 H -4.321 2.227 5.921 1.00 . A A . 20 ARG HG3 1 1
9 2777 1 1 20 ARG HH11 H -8.313 -0.093 5.225 1.00 . A A . 20 ARG HH11 1 1
9 2778 1 1 20 ARG HH12 H -9.857 0.418 5.704 1.00 . A A . 20 ARG HH12 1 1
9 2779 1 1 20 ARG HH21 H -8.748 3.393 7.294 1.00 . A A . 20 ARG HH21 1 1
9 2780 1 1 20 ARG HH22 H -10.117 2.419 6.945 1.00 . A A . 20 ARG HH22 1 1
9 2781 1 1 20 ARG N N -5.174 1.017 2.217 1.00 . A A . 20 ARG N 1 1
9 2782 1 1 20 ARG NE N -7.009 1.877 6.262 1.00 . A A . 20 ARG NE 1 1
9 2783 1 1 20 ARG NH1 N -8.867 0.594 5.702 1.00 . A A . 20 ARG NH1 1 1
9 2784 1 1 20 ARG NH2 N -9.125 2.560 6.878 1.00 . A A . 20 ARG NH2 1 1
9 2785 1 1 20 ARG O O -7.664 3.187 1.666 1.00 . A A . 20 ARG O 1 1
9 2786 1 1 21 CYS C C -5.573 4.066 -1.164 1.00 . A A . 21 CYS C 1 1
9 2787 1 1 21 CYS CA C -5.886 4.641 0.206 1.00 . A A . 21 CYS CA 1 1
9 2788 1 1 21 CYS CB C -5.157 5.963 0.450 1.00 . A A . 21 CYS CB 1 1
9 2789 1 1 21 CYS H H -4.595 3.513 1.407 1.00 . A A . 21 CYS H 1 1
9 2790 1 1 21 CYS HA H -6.953 4.800 0.270 1.00 . A A . 21 CYS HA 1 1
9 2791 1 1 21 CYS HB2 H -4.095 5.806 0.326 1.00 . A A . 21 CYS HB2 1 1
9 2792 1 1 21 CYS HB3 H -5.495 6.697 -0.266 1.00 . A A . 21 CYS HB3 1 1
9 2793 1 1 21 CYS N N -5.539 3.669 1.215 1.00 . A A . 21 CYS N 1 1
9 2794 1 1 21 CYS O O -6.481 3.714 -1.907 1.00 . A A . 21 CYS O 1 1
9 2795 1 1 21 CYS SG S -5.428 6.645 2.122 1.00 . A A . 21 CYS SG 1 1
9 2796 1 1 22 CYS C C -3.557 1.851 -2.503 1.00 . A A . 22 CYS C 1 1
9 2797 1 1 22 CYS CA C -3.925 3.311 -2.737 1.00 . A A . 22 CYS CA 1 1
9 2798 1 1 22 CYS CB C -2.799 4.095 -3.459 1.00 . A A . 22 CYS CB 1 1
9 2799 1 1 22 CYS H H -3.565 4.194 -0.896 1.00 . A A . 22 CYS H 1 1
9 2800 1 1 22 CYS HA H -4.816 3.322 -3.349 1.00 . A A . 22 CYS HA 1 1
9 2801 1 1 22 CYS HB2 H -2.676 3.667 -4.440 1.00 . A A . 22 CYS HB2 1 1
9 2802 1 1 22 CYS HB3 H -3.113 5.123 -3.568 1.00 . A A . 22 CYS HB3 1 1
9 2803 1 1 22 CYS N N -4.298 3.911 -1.486 1.00 . A A . 22 CYS N 1 1
9 2804 1 1 22 CYS O O -2.660 1.543 -1.718 1.00 . A A . 22 CYS O 1 1
9 2805 1 1 22 CYS SG S -1.139 4.089 -2.676 1.00 . A A . 22 CYS SG 1 1
9 2806 1 1 23 NH2 HN1 H -5.024 1.258 -3.693 1.00 . A A . 23 NH2 HN1 1 1
9 2807 1 1 23 NH2 HN2 H -4.160 0.011 -2.864 1.00 . A A . 23 NH2 HN2 1 1
9 2808 1 1 23 NH2 N N -4.325 0.953 -3.077 1.00 . A A . 23 NH2 N 1 1
10 2809 1 1 1 ARG C C 0.360 3.611 6.819 1.00 . A A . 1 ARG C 1 1
10 2810 1 1 1 ARG CA C 0.455 2.595 7.941 1.00 . A A . 1 ARG CA 1 1
10 2811 1 1 1 ARG CB C 0.683 1.170 7.419 1.00 . A A . 1 ARG CB 1 1
10 2812 1 1 1 ARG CD C 3.221 1.237 7.635 1.00 . A A . 1 ARG CD 1 1
10 2813 1 1 1 ARG CG C 2.026 0.907 6.739 1.00 . A A . 1 ARG CG 1 1
10 2814 1 1 1 ARG CZ C 4.117 0.737 9.900 1.00 . A A . 1 ARG CZ 1 1
10 2815 1 1 1 ARG H1 H -1.610 2.441 8.089 1.00 . A A . 1 ARG H1 1 1
10 2816 1 1 1 ARG H2 H -0.922 3.600 9.080 1.00 . A A . 1 ARG H2 1 1
10 2817 1 1 1 ARG H3 H -0.780 1.978 9.491 1.00 . A A . 1 ARG H3 1 1
10 2818 1 1 1 ARG HA H 1.259 2.884 8.600 1.00 . A A . 1 ARG HA 1 1
10 2819 1 1 1 ARG HB2 H 0.593 0.479 8.244 1.00 . A A . 1 ARG HB2 1 1
10 2820 1 1 1 ARG HB3 H -0.099 0.949 6.705 1.00 . A A . 1 ARG HB3 1 1
10 2821 1 1 1 ARG HD2 H 4.120 0.996 7.090 1.00 . A A . 1 ARG HD2 1 1
10 2822 1 1 1 ARG HD3 H 3.210 2.295 7.848 1.00 . A A . 1 ARG HD3 1 1
10 2823 1 1 1 ARG HE H 2.552 -0.194 9.036 1.00 . A A . 1 ARG HE 1 1
10 2824 1 1 1 ARG HG2 H 2.079 -0.137 6.467 1.00 . A A . 1 ARG HG2 1 1
10 2825 1 1 1 ARG HG3 H 2.081 1.510 5.844 1.00 . A A . 1 ARG HG3 1 1
10 2826 1 1 1 ARG HH11 H 5.310 2.064 8.852 1.00 . A A . 1 ARG HH11 1 1
10 2827 1 1 1 ARG HH12 H 5.785 1.778 10.459 1.00 . A A . 1 ARG HH12 1 1
10 2828 1 1 1 ARG HH21 H 3.267 -0.571 11.220 1.00 . A A . 1 ARG HH21 1 1
10 2829 1 1 1 ARG HH22 H 4.615 0.274 11.825 1.00 . A A . 1 ARG HH22 1 1
10 2830 1 1 1 ARG N N -0.791 2.644 8.695 1.00 . A A . 1 ARG N 1 1
10 2831 1 1 1 ARG NE N 3.245 0.497 8.904 1.00 . A A . 1 ARG NE 1 1
10 2832 1 1 1 ARG NH1 N 5.138 1.582 9.716 1.00 . A A . 1 ARG NH1 1 1
10 2833 1 1 1 ARG NH2 N 3.995 0.100 11.055 1.00 . A A . 1 ARG NH2 1 1
10 2834 1 1 1 ARG O O -0.742 3.954 6.402 1.00 . A A . 1 ARG O 1 1
10 2835 1 1 2 GLY C C 1.138 4.769 3.947 1.00 . A A . 2 GLY C 1 1
10 2836 1 1 2 GLY CA C 1.506 5.148 5.347 1.00 . A A . 2 GLY CA 1 1
10 2837 1 1 2 GLY H H 2.366 3.719 6.576 1.00 . A A . 2 GLY H 1 1
10 2838 1 1 2 GLY HA2 H 0.874 5.968 5.647 1.00 . A A . 2 GLY HA2 1 1
10 2839 1 1 2 GLY HA3 H 2.508 5.533 5.305 1.00 . A A . 2 GLY HA3 1 1
10 2840 1 1 2 GLY N N 1.490 4.078 6.312 1.00 . A A . 2 GLY N 1 1
10 2841 1 1 2 GLY O O 1.781 5.185 3.032 1.00 . A A . 2 GLY O 1 1
10 2842 1 1 3 CYS C C -1.217 4.845 1.860 1.00 . A A . 3 CYS C 1 1
10 2843 1 1 3 CYS CA C -0.340 3.722 2.415 1.00 . A A . 3 CYS CA 1 1
10 2844 1 1 3 CYS CB C -1.006 2.351 2.318 1.00 . A A . 3 CYS CB 1 1
10 2845 1 1 3 CYS H H -0.364 3.732 4.577 1.00 . A A . 3 CYS H 1 1
10 2846 1 1 3 CYS HA H 0.564 3.724 1.822 1.00 . A A . 3 CYS HA 1 1
10 2847 1 1 3 CYS HB2 H -1.897 2.331 2.925 1.00 . A A . 3 CYS HB2 1 1
10 2848 1 1 3 CYS HB3 H -1.289 2.186 1.289 1.00 . A A . 3 CYS HB3 1 1
10 2849 1 1 3 CYS N N 0.097 4.044 3.768 1.00 . A A . 3 CYS N 1 1
10 2850 1 1 3 CYS O O -1.767 4.751 0.769 1.00 . A A . 3 CYS O 1 1
10 2851 1 1 3 CYS SG S 0.092 0.970 2.816 1.00 . A A . 3 CYS SG 1 1
10 2852 1 1 4 CYS C C -0.912 8.215 2.300 1.00 . A A . 4 CYS C 1 1
10 2853 1 1 4 CYS CA C -1.977 7.123 2.193 1.00 . A A . 4 CYS CA 1 1
10 2854 1 1 4 CYS CB C -3.197 7.503 3.045 1.00 . A A . 4 CYS CB 1 1
10 2855 1 1 4 CYS H H -1.127 5.795 3.596 1.00 . A A . 4 CYS H 1 1
10 2856 1 1 4 CYS HA H -2.264 7.003 1.158 1.00 . A A . 4 CYS HA 1 1
10 2857 1 1 4 CYS HB2 H -2.878 7.775 4.039 1.00 . A A . 4 CYS HB2 1 1
10 2858 1 1 4 CYS HB3 H -3.674 8.362 2.596 1.00 . A A . 4 CYS HB3 1 1
10 2859 1 1 4 CYS N N -1.382 5.883 2.655 1.00 . A A . 4 CYS N 1 1
10 2860 1 1 4 CYS O O -0.910 9.192 1.552 1.00 . A A . 4 CYS O 1 1
10 2861 1 1 4 CYS SG S -4.455 6.190 3.200 1.00 . A A . 4 CYS SG 1 1
10 2862 1 1 5 ASN C C 2.252 8.821 2.554 1.00 . A A . 5 ASN C 1 1
10 2863 1 1 5 ASN CA C 1.078 8.943 3.522 1.00 . A A . 5 ASN CA 1 1
10 2864 1 1 5 ASN CB C 1.554 8.770 4.974 1.00 . A A . 5 ASN CB 1 1
10 2865 1 1 5 ASN CG C 2.692 9.700 5.356 1.00 . A A . 5 ASN CG 1 1
10 2866 1 1 5 ASN H H -0.042 7.182 3.753 1.00 . A A . 5 ASN H 1 1
10 2867 1 1 5 ASN HA H 0.646 9.924 3.434 1.00 . A A . 5 ASN HA 1 1
10 2868 1 1 5 ASN HB2 H 0.731 8.958 5.647 1.00 . A A . 5 ASN HB2 1 1
10 2869 1 1 5 ASN HB3 H 1.890 7.753 5.107 1.00 . A A . 5 ASN HB3 1 1
10 2870 1 1 5 ASN HD21 H 1.412 11.105 5.886 1.00 . A A . 5 ASN HD21 1 1
10 2871 1 1 5 ASN HD22 H 3.075 11.496 6.079 1.00 . A A . 5 ASN HD22 1 1
10 2872 1 1 5 ASN N N 0.011 8.002 3.227 1.00 . A A . 5 ASN N 1 1
10 2873 1 1 5 ASN ND2 N 2.363 10.876 5.813 1.00 . A A . 5 ASN ND2 1 1
10 2874 1 1 5 ASN O O 2.672 9.814 1.950 1.00 . A A . 5 ASN O 1 1
10 2875 1 1 5 ASN OD1 O 3.865 9.346 5.232 1.00 . A A . 5 ASN OD1 1 1
10 2876 1 1 6 GLY C C 4.818 6.341 2.136 1.00 . A A . 6 GLY C 1 1
10 2877 1 1 6 GLY CA C 3.910 7.402 1.557 1.00 . A A . 6 GLY CA 1 1
10 2878 1 1 6 GLY H H 2.356 6.835 2.820 1.00 . A A . 6 GLY H 1 1
10 2879 1 1 6 GLY HA2 H 3.582 7.092 0.576 1.00 . A A . 6 GLY HA2 1 1
10 2880 1 1 6 GLY HA3 H 4.465 8.324 1.469 1.00 . A A . 6 GLY HA3 1 1
10 2881 1 1 6 GLY N N 2.760 7.622 2.392 1.00 . A A . 6 GLY N 1 1
10 2882 1 1 6 GLY O O 5.904 6.643 2.629 1.00 . A A . 6 GLY O 1 1
10 2883 1 1 7 ARG C C 6.139 3.574 1.513 1.00 . A A . 7 ARG C 1 1
10 2884 1 1 7 ARG CA C 5.138 3.981 2.616 1.00 . A A . 7 ARG CA 1 1
10 2885 1 1 7 ARG CB C 4.200 2.786 2.919 1.00 . A A . 7 ARG CB 1 1
10 2886 1 1 7 ARG CD C 4.077 0.402 3.752 1.00 . A A . 7 ARG CD 1 1
10 2887 1 1 7 ARG CG C 4.775 1.746 3.879 1.00 . A A . 7 ARG CG 1 1
10 2888 1 1 7 ARG CZ C 5.056 -1.281 2.215 1.00 . A A . 7 ARG CZ 1 1
10 2889 1 1 7 ARG H H 3.481 4.939 1.709 1.00 . A A . 7 ARG H 1 1
10 2890 1 1 7 ARG HA H 5.646 4.292 3.517 1.00 . A A . 7 ARG HA 1 1
10 2891 1 1 7 ARG HB2 H 3.295 3.163 3.371 1.00 . A A . 7 ARG HB2 1 1
10 2892 1 1 7 ARG HB3 H 3.956 2.289 1.993 1.00 . A A . 7 ARG HB3 1 1
10 2893 1 1 7 ARG HD2 H 4.408 -0.287 4.514 1.00 . A A . 7 ARG HD2 1 1
10 2894 1 1 7 ARG HD3 H 3.012 0.546 3.853 1.00 . A A . 7 ARG HD3 1 1
10 2895 1 1 7 ARG HE H 3.927 0.322 1.694 1.00 . A A . 7 ARG HE 1 1
10 2896 1 1 7 ARG HG2 H 5.827 1.611 3.681 1.00 . A A . 7 ARG HG2 1 1
10 2897 1 1 7 ARG HG3 H 4.636 2.116 4.883 1.00 . A A . 7 ARG HG3 1 1
10 2898 1 1 7 ARG HH11 H 5.518 -1.704 4.191 1.00 . A A . 7 ARG HH11 1 1
10 2899 1 1 7 ARG HH12 H 6.147 -2.794 3.056 1.00 . A A . 7 ARG HH12 1 1
10 2900 1 1 7 ARG HH21 H 4.874 -1.167 0.203 1.00 . A A . 7 ARG HH21 1 1
10 2901 1 1 7 ARG HH22 H 5.800 -2.496 0.779 1.00 . A A . 7 ARG HH22 1 1
10 2902 1 1 7 ARG N N 4.366 5.102 2.105 1.00 . A A . 7 ARG N 1 1
10 2903 1 1 7 ARG NE N 4.333 -0.179 2.439 1.00 . A A . 7 ARG NE 1 1
10 2904 1 1 7 ARG NH1 N 5.604 -1.964 3.225 1.00 . A A . 7 ARG NH1 1 1
10 2905 1 1 7 ARG NH2 N 5.251 -1.678 0.982 1.00 . A A . 7 ARG NH2 1 1
10 2906 1 1 7 ARG O O 6.120 4.152 0.417 1.00 . A A . 7 ARG O 1 1
10 2907 1 1 8 GLY C C 7.256 1.288 -0.301 1.00 . A A . 8 GLY C 1 1
10 2908 1 1 8 GLY CA C 7.918 2.132 0.780 1.00 . A A . 8 GLY CA 1 1
10 2909 1 1 8 GLY H H 7.039 2.213 2.674 1.00 . A A . 8 GLY H 1 1
10 2910 1 1 8 GLY HA2 H 8.390 2.984 0.317 1.00 . A A . 8 GLY HA2 1 1
10 2911 1 1 8 GLY HA3 H 8.679 1.538 1.265 1.00 . A A . 8 GLY HA3 1 1
10 2912 1 1 8 GLY N N 6.988 2.605 1.779 1.00 . A A . 8 GLY N 1 1
10 2913 1 1 8 GLY O O 7.358 0.061 -0.293 1.00 . A A . 8 GLY O 1 1
10 2914 1 1 9 GLY C C 4.529 0.843 -2.139 1.00 . A A . 9 GLY C 1 1
10 2915 1 1 9 GLY CA C 5.968 1.268 -2.328 1.00 . A A . 9 GLY CA 1 1
10 2916 1 1 9 GLY H H 6.400 2.898 -1.048 1.00 . A A . 9 GLY H 1 1
10 2917 1 1 9 GLY HA2 H 6.006 1.944 -3.169 1.00 . A A . 9 GLY HA2 1 1
10 2918 1 1 9 GLY HA3 H 6.555 0.398 -2.571 1.00 . A A . 9 GLY HA3 1 1
10 2919 1 1 9 GLY N N 6.546 1.935 -1.191 1.00 . A A . 9 GLY N 1 1
10 2920 1 1 9 GLY O O 4.165 0.201 -1.121 1.00 . A A . 9 GLY O 1 1
10 2921 1 1 10 CYS C C 2.069 -0.488 -3.881 1.00 . A A . 10 CYS C 1 1
10 2922 1 1 10 CYS CA C 2.306 0.833 -3.162 1.00 . A A . 10 CYS CA 1 1
10 2923 1 1 10 CYS CB C 1.498 1.931 -3.863 1.00 . A A . 10 CYS CB 1 1
10 2924 1 1 10 CYS H H 4.118 1.642 -3.893 1.00 . A A . 10 CYS H 1 1
10 2925 1 1 10 CYS HA H 1.968 0.748 -2.143 1.00 . A A . 10 CYS HA 1 1
10 2926 1 1 10 CYS HB2 H 1.868 2.047 -4.871 1.00 . A A . 10 CYS HB2 1 1
10 2927 1 1 10 CYS HB3 H 0.463 1.625 -3.907 1.00 . A A . 10 CYS HB3 1 1
10 2928 1 1 10 CYS N N 3.726 1.161 -3.133 1.00 . A A . 10 CYS N 1 1
10 2929 1 1 10 CYS O O 1.044 -1.151 -3.680 1.00 . A A . 10 CYS O 1 1
10 2930 1 1 10 CYS SG S 1.559 3.571 -3.077 1.00 . A A . 10 CYS SG 1 1
10 2931 1 1 11 SER C C 3.371 -3.237 -4.593 1.00 . A A . 11 SER C 1 1
10 2932 1 1 11 SER CA C 2.912 -2.095 -5.470 1.00 . A A . 11 SER CA 1 1
10 2933 1 1 11 SER CB C 3.749 -2.011 -6.764 1.00 . A A . 11 SER CB 1 1
10 2934 1 1 11 SER H H 3.789 -0.282 -4.837 1.00 . A A . 11 SER H 1 1
10 2935 1 1 11 SER HA H 1.874 -2.249 -5.724 1.00 . A A . 11 SER HA 1 1
10 2936 1 1 11 SER HB2 H 3.486 -1.116 -7.306 1.00 . A A . 11 SER HB2 1 1
10 2937 1 1 11 SER HB3 H 4.797 -1.976 -6.508 1.00 . A A . 11 SER HB3 1 1
10 2938 1 1 11 SER HG H 3.386 -3.937 -7.100 1.00 . A A . 11 SER HG 1 1
10 2939 1 1 11 SER N N 3.008 -0.864 -4.718 1.00 . A A . 11 SER N 1 1
10 2940 1 1 11 SER O O 3.040 -4.391 -4.841 1.00 . A A . 11 SER O 1 1
10 2941 1 1 11 SER OG O 3.538 -3.136 -7.627 1.00 . A A . 11 SER OG 1 1
10 2942 1 1 12 SER C C 3.328 -4.344 -1.826 1.00 . A A . 12 SER C 1 1
10 2943 1 1 12 SER CA C 4.561 -3.865 -2.608 1.00 . A A . 12 SER CA 1 1
10 2944 1 1 12 SER CB C 5.604 -3.246 -1.699 1.00 . A A . 12 SER CB 1 1
10 2945 1 1 12 SER H H 4.400 -1.965 -3.476 1.00 . A A . 12 SER H 1 1
10 2946 1 1 12 SER HA H 4.986 -4.701 -3.144 1.00 . A A . 12 SER HA 1 1
10 2947 1 1 12 SER HB2 H 6.367 -2.761 -2.285 1.00 . A A . 12 SER HB2 1 1
10 2948 1 1 12 SER HB3 H 5.091 -2.525 -1.082 1.00 . A A . 12 SER HB3 1 1
10 2949 1 1 12 SER HG H 6.759 -4.771 -1.397 1.00 . A A . 12 SER HG 1 1
10 2950 1 1 12 SER N N 4.129 -2.902 -3.567 1.00 . A A . 12 SER N 1 1
10 2951 1 1 12 SER O O 2.349 -3.589 -1.656 1.00 . A A . 12 SER O 1 1
10 2952 1 1 12 SER OG O 6.210 -4.193 -0.849 1.00 . A A . 12 SER OG 1 1
10 2953 1 1 13 ARG C C 1.491 -5.619 0.354 1.00 . A A . 13 ARG C 1 1
10 2954 1 1 13 ARG CA C 2.268 -6.286 -0.779 1.00 . A A . 13 ARG CA 1 1
10 2955 1 1 13 ARG CB C 2.648 -7.715 -0.402 1.00 . A A . 13 ARG CB 1 1
10 2956 1 1 13 ARG CD C 3.439 -9.970 -1.170 1.00 . A A . 13 ARG CD 1 1
10 2957 1 1 13 ARG CG C 3.165 -8.539 -1.573 1.00 . A A . 13 ARG CG 1 1
10 2958 1 1 13 ARG CZ C 4.539 -11.150 0.724 1.00 . A A . 13 ARG CZ 1 1
10 2959 1 1 13 ARG H H 4.324 -5.909 -1.258 1.00 . A A . 13 ARG H 1 1
10 2960 1 1 13 ARG HA H 1.586 -6.362 -1.612 1.00 . A A . 13 ARG HA 1 1
10 2961 1 1 13 ARG HB2 H 3.409 -7.689 0.364 1.00 . A A . 13 ARG HB2 1 1
10 2962 1 1 13 ARG HB3 H 1.774 -8.208 -0.003 1.00 . A A . 13 ARG HB3 1 1
10 2963 1 1 13 ARG HD2 H 2.512 -10.415 -0.842 1.00 . A A . 13 ARG HD2 1 1
10 2964 1 1 13 ARG HD3 H 3.810 -10.508 -2.030 1.00 . A A . 13 ARG HD3 1 1
10 2965 1 1 13 ARG HE H 5.001 -9.295 0.039 1.00 . A A . 13 ARG HE 1 1
10 2966 1 1 13 ARG HG2 H 2.414 -8.543 -2.349 1.00 . A A . 13 ARG HG2 1 1
10 2967 1 1 13 ARG HG3 H 4.072 -8.095 -1.953 1.00 . A A . 13 ARG HG3 1 1
10 2968 1 1 13 ARG HH11 H 3.113 -12.293 -0.221 1.00 . A A . 13 ARG HH11 1 1
10 2969 1 1 13 ARG HH12 H 3.870 -13.044 1.105 1.00 . A A . 13 ARG HH12 1 1
10 2970 1 1 13 ARG HH21 H 6.022 -10.367 1.897 1.00 . A A . 13 ARG HH21 1 1
10 2971 1 1 13 ARG HH22 H 5.503 -11.936 2.329 1.00 . A A . 13 ARG HH22 1 1
10 2972 1 1 13 ARG N N 3.416 -5.537 -1.308 1.00 . A A . 13 ARG N 1 1
10 2973 1 1 13 ARG NE N 4.417 -10.081 -0.081 1.00 . A A . 13 ARG NE 1 1
10 2974 1 1 13 ARG NH1 N 3.785 -12.231 0.520 1.00 . A A . 13 ARG NH1 1 1
10 2975 1 1 13 ARG NH2 N 5.420 -11.147 1.712 1.00 . A A . 13 ARG NH2 1 1
10 2976 1 1 13 ARG O O 0.300 -5.888 0.509 1.00 . A A . 13 ARG O 1 1
10 2977 1 1 14 TRP C C 0.350 -3.204 1.729 1.00 . A A . 14 TRP C 1 1
10 2978 1 1 14 TRP CA C 1.415 -4.138 2.262 1.00 . A A . 14 TRP CA 1 1
10 2979 1 1 14 TRP CB C 2.377 -3.377 3.198 1.00 . A A . 14 TRP CB 1 1
10 2980 1 1 14 TRP CD1 C 2.505 -4.002 5.659 1.00 . A A . 14 TRP CD1 1 1
10 2981 1 1 14 TRP CD2 C 0.820 -2.614 5.215 1.00 . A A . 14 TRP CD2 1 1
10 2982 1 1 14 TRP CE2 C 0.788 -2.936 6.587 1.00 . A A . 14 TRP CE2 1 1
10 2983 1 1 14 TRP CE3 C -0.149 -1.747 4.715 1.00 . A A . 14 TRP CE3 1 1
10 2984 1 1 14 TRP CG C 1.928 -3.333 4.638 1.00 . A A . 14 TRP CG 1 1
10 2985 1 1 14 TRP CH2 C -1.102 -1.582 6.929 1.00 . A A . 14 TRP CH2 1 1
10 2986 1 1 14 TRP CZ2 C -0.169 -2.426 7.451 1.00 . A A . 14 TRP CZ2 1 1
10 2987 1 1 14 TRP CZ3 C -1.098 -1.239 5.576 1.00 . A A . 14 TRP CZ3 1 1
10 2988 1 1 14 TRP H H 3.076 -4.589 0.987 1.00 . A A . 14 TRP H 1 1
10 2989 1 1 14 TRP HA H 0.886 -4.905 2.806 1.00 . A A . 14 TRP HA 1 1
10 2990 1 1 14 TRP HB2 H 3.346 -3.852 3.171 1.00 . A A . 14 TRP HB2 1 1
10 2991 1 1 14 TRP HB3 H 2.474 -2.361 2.846 1.00 . A A . 14 TRP HB3 1 1
10 2992 1 1 14 TRP HD1 H 3.378 -4.622 5.531 1.00 . A A . 14 TRP HD1 1 1
10 2993 1 1 14 TRP HE1 H 2.033 -4.186 7.703 1.00 . A A . 14 TRP HE1 1 1
10 2994 1 1 14 TRP HE3 H -0.168 -1.466 3.673 1.00 . A A . 14 TRP HE3 1 1
10 2995 1 1 14 TRP HH2 H -1.864 -1.161 7.567 1.00 . A A . 14 TRP HH2 1 1
10 2996 1 1 14 TRP HZ2 H -0.188 -2.680 8.501 1.00 . A A . 14 TRP HZ2 1 1
10 2997 1 1 14 TRP HZ3 H -1.857 -0.568 5.198 1.00 . A A . 14 TRP HZ3 1 1
10 2998 1 1 14 TRP N N 2.122 -4.768 1.139 1.00 . A A . 14 TRP N 1 1
10 2999 1 1 14 TRP NE1 N 1.822 -3.784 6.829 1.00 . A A . 14 TRP NE1 1 1
10 3000 1 1 14 TRP O O -0.830 -3.416 1.937 1.00 . A A . 14 TRP O 1 1
10 3001 1 1 15 CYS C C -0.879 -1.828 -0.749 1.00 . A A . 15 CYS C 1 1
10 3002 1 1 15 CYS CA C -0.114 -1.256 0.428 1.00 . A A . 15 CYS CA 1 1
10 3003 1 1 15 CYS CB C 0.667 -0.079 -0.010 1.00 . A A . 15 CYS CB 1 1
10 3004 1 1 15 CYS H H 1.722 -2.114 0.822 1.00 . A A . 15 CYS H 1 1
10 3005 1 1 15 CYS HA H -0.811 -0.941 1.190 1.00 . A A . 15 CYS HA 1 1
10 3006 1 1 15 CYS HB2 H 1.409 -0.480 -0.685 1.00 . A A . 15 CYS HB2 1 1
10 3007 1 1 15 CYS HB3 H -0.020 0.559 -0.532 1.00 . A A . 15 CYS HB3 1 1
10 3008 1 1 15 CYS N N 0.771 -2.224 0.998 1.00 . A A . 15 CYS N 1 1
10 3009 1 1 15 CYS O O -1.745 -1.192 -1.304 1.00 . A A . 15 CYS O 1 1
10 3010 1 1 15 CYS SG S 1.493 0.847 1.334 1.00 . A A . 15 CYS SG 1 1
10 3011 1 1 16 ARG C C -2.454 -4.356 -1.565 1.00 . A A . 16 ARG C 1 1
10 3012 1 1 16 ARG CA C -1.246 -3.675 -2.189 1.00 . A A . 16 ARG CA 1 1
10 3013 1 1 16 ARG CB C -0.379 -4.672 -2.953 1.00 . A A . 16 ARG CB 1 1
10 3014 1 1 16 ARG CD C -1.871 -4.635 -5.000 1.00 . A A . 16 ARG CD 1 1
10 3015 1 1 16 ARG CG C -1.124 -5.499 -3.995 1.00 . A A . 16 ARG CG 1 1
10 3016 1 1 16 ARG CZ C -0.970 -3.541 -7.040 1.00 . A A . 16 ARG CZ 1 1
10 3017 1 1 16 ARG H H 0.366 -3.323 -0.850 1.00 . A A . 16 ARG H 1 1
10 3018 1 1 16 ARG HA H -1.620 -2.936 -2.879 1.00 . A A . 16 ARG HA 1 1
10 3019 1 1 16 ARG HB2 H 0.418 -4.138 -3.450 1.00 . A A . 16 ARG HB2 1 1
10 3020 1 1 16 ARG HB3 H 0.050 -5.350 -2.232 1.00 . A A . 16 ARG HB3 1 1
10 3021 1 1 16 ARG HD2 H -2.337 -5.287 -5.721 1.00 . A A . 16 ARG HD2 1 1
10 3022 1 1 16 ARG HD3 H -2.637 -4.082 -4.477 1.00 . A A . 16 ARG HD3 1 1
10 3023 1 1 16 ARG HE H -0.442 -3.130 -5.125 1.00 . A A . 16 ARG HE 1 1
10 3024 1 1 16 ARG HG2 H -0.416 -6.111 -4.533 1.00 . A A . 16 ARG HG2 1 1
10 3025 1 1 16 ARG HG3 H -1.832 -6.135 -3.486 1.00 . A A . 16 ARG HG3 1 1
10 3026 1 1 16 ARG HH11 H -2.299 -5.054 -7.453 1.00 . A A . 16 ARG HH11 1 1
10 3027 1 1 16 ARG HH12 H -1.705 -4.222 -8.814 1.00 . A A . 16 ARG HH12 1 1
10 3028 1 1 16 ARG HH21 H 0.351 -1.959 -7.067 1.00 . A A . 16 ARG HH21 1 1
10 3029 1 1 16 ARG HH22 H -0.172 -2.485 -8.591 1.00 . A A . 16 ARG HH22 1 1
10 3030 1 1 16 ARG N N -0.489 -2.979 -1.186 1.00 . A A . 16 ARG N 1 1
10 3031 1 1 16 ARG NE N -0.996 -3.692 -5.710 1.00 . A A . 16 ARG NE 1 1
10 3032 1 1 16 ARG NH1 N -1.706 -4.330 -7.816 1.00 . A A . 16 ARG NH1 1 1
10 3033 1 1 16 ARG NH2 N -0.215 -2.598 -7.594 1.00 . A A . 16 ARG NH2 1 1
10 3034 1 1 16 ARG O O -3.566 -4.230 -2.067 1.00 . A A . 16 ARG O 1 1
10 3035 1 1 17 ASP C C -4.117 -4.907 1.086 1.00 . A A . 17 ASP C 1 1
10 3036 1 1 17 ASP CA C -3.318 -5.780 0.158 1.00 . A A . 17 ASP CA 1 1
10 3037 1 1 17 ASP CB C -2.763 -6.932 0.981 1.00 . A A . 17 ASP CB 1 1
10 3038 1 1 17 ASP CG C -3.858 -7.900 1.383 1.00 . A A . 17 ASP CG 1 1
10 3039 1 1 17 ASP H H -1.350 -5.034 -0.053 1.00 . A A . 17 ASP H 1 1
10 3040 1 1 17 ASP HA H -3.954 -6.186 -0.613 1.00 . A A . 17 ASP HA 1 1
10 3041 1 1 17 ASP HB2 H -1.940 -7.421 0.484 1.00 . A A . 17 ASP HB2 1 1
10 3042 1 1 17 ASP HB3 H -2.367 -6.500 1.890 1.00 . A A . 17 ASP HB3 1 1
10 3043 1 1 17 ASP N N -2.245 -5.027 -0.461 1.00 . A A . 17 ASP N 1 1
10 3044 1 1 17 ASP O O -5.331 -4.754 0.945 1.00 . A A . 17 ASP O 1 1
10 3045 1 1 17 ASP OD1 O -4.465 -7.733 2.457 1.00 . A A . 17 ASP OD1 1 1
10 3046 1 1 17 ASP OD2 O -4.147 -8.843 0.606 1.00 . A A . 17 ASP OD2 1 1
10 3047 1 1 18 HIS C C -4.101 -2.052 2.667 1.00 . A A . 18 HIS C 1 1
10 3048 1 1 18 HIS CA C -4.007 -3.520 3.069 1.00 . A A . 18 HIS CA 1 1
10 3049 1 1 18 HIS CB C -3.116 -3.639 4.332 1.00 . A A . 18 HIS CB 1 1
10 3050 1 1 18 HIS CD2 C -1.148 -5.325 4.524 1.00 . A A . 18 HIS CD2 1 1
10 3051 1 1 18 HIS CE1 C -2.233 -7.130 4.970 1.00 . A A . 18 HIS CE1 1 1
10 3052 1 1 18 HIS CG C -2.456 -4.986 4.566 1.00 . A A . 18 HIS CG 1 1
10 3053 1 1 18 HIS H H -2.434 -4.264 1.912 1.00 . A A . 18 HIS H 1 1
10 3054 1 1 18 HIS HA H -4.988 -3.915 3.287 1.00 . A A . 18 HIS HA 1 1
10 3055 1 1 18 HIS HB2 H -2.324 -2.909 4.263 1.00 . A A . 18 HIS HB2 1 1
10 3056 1 1 18 HIS HB3 H -3.718 -3.408 5.199 1.00 . A A . 18 HIS HB3 1 1
10 3057 1 1 18 HIS HD1 H -4.093 -6.233 4.952 1.00 . A A . 18 HIS HD1 1 1
10 3058 1 1 18 HIS HD2 H -0.338 -4.632 4.352 1.00 . A A . 18 HIS HD2 1 1
10 3059 1 1 18 HIS HE1 H -2.485 -8.156 5.195 1.00 . A A . 18 HIS HE1 1 1
10 3060 1 1 18 HIS N N -3.417 -4.269 1.978 1.00 . A A . 18 HIS N 1 1
10 3061 1 1 18 HIS ND1 N -3.124 -6.141 4.852 1.00 . A A . 18 HIS ND1 1 1
10 3062 1 1 18 HIS NE2 N -1.008 -6.683 4.776 1.00 . A A . 18 HIS NE2 1 1
10 3063 1 1 18 HIS O O -4.045 -1.158 3.511 1.00 . A A . 18 HIS O 1 1
10 3064 1 1 19 ALA C C -5.485 0.296 1.395 1.00 . A A . 19 ALA C 1 1
10 3065 1 1 19 ALA CA C -4.343 -0.493 0.806 1.00 . A A . 19 ALA CA 1 1
10 3066 1 1 19 ALA CB C -4.563 -0.581 -0.690 1.00 . A A . 19 ALA CB 1 1
10 3067 1 1 19 ALA H H -4.345 -2.600 0.787 1.00 . A A . 19 ALA H 1 1
10 3068 1 1 19 ALA HA H -3.397 0.008 0.971 1.00 . A A . 19 ALA HA 1 1
10 3069 1 1 19 ALA HB1 H -5.506 -1.068 -0.890 1.00 . A A . 19 ALA HB1 1 1
10 3070 1 1 19 ALA HB2 H -3.758 -1.146 -1.136 1.00 . A A . 19 ALA HB2 1 1
10 3071 1 1 19 ALA HB3 H -4.576 0.418 -1.103 1.00 . A A . 19 ALA HB3 1 1
10 3072 1 1 19 ALA N N -4.265 -1.823 1.377 1.00 . A A . 19 ALA N 1 1
10 3073 1 1 19 ALA O O -6.651 -0.089 1.261 1.00 . A A . 19 ALA O 1 1
10 3074 1 1 20 ARG C C -6.438 3.311 1.477 1.00 . A A . 20 ARG C 1 1
10 3075 1 1 20 ARG CA C -6.193 2.253 2.541 1.00 . A A . 20 ARG CA 1 1
10 3076 1 1 20 ARG CB C -5.820 2.879 3.894 1.00 . A A . 20 ARG CB 1 1
10 3077 1 1 20 ARG CD C -8.252 3.157 4.588 1.00 . A A . 20 ARG CD 1 1
10 3078 1 1 20 ARG CG C -6.878 3.823 4.485 1.00 . A A . 20 ARG CG 1 1
10 3079 1 1 20 ARG CZ C -9.203 0.972 5.352 1.00 . A A . 20 ARG CZ 1 1
10 3080 1 1 20 ARG H H -4.231 1.512 2.320 1.00 . A A . 20 ARG H 1 1
10 3081 1 1 20 ARG HA H -7.094 1.667 2.652 1.00 . A A . 20 ARG HA 1 1
10 3082 1 1 20 ARG HB2 H -5.643 2.088 4.606 1.00 . A A . 20 ARG HB2 1 1
10 3083 1 1 20 ARG HB3 H -4.904 3.439 3.768 1.00 . A A . 20 ARG HB3 1 1
10 3084 1 1 20 ARG HD2 H -8.929 3.843 5.074 1.00 . A A . 20 ARG HD2 1 1
10 3085 1 1 20 ARG HD3 H -8.612 2.949 3.591 1.00 . A A . 20 ARG HD3 1 1
10 3086 1 1 20 ARG HE H -7.412 1.786 5.899 1.00 . A A . 20 ARG HE 1 1
10 3087 1 1 20 ARG HG2 H -6.565 4.129 5.472 1.00 . A A . 20 ARG HG2 1 1
10 3088 1 1 20 ARG HG3 H -6.956 4.694 3.850 1.00 . A A . 20 ARG HG3 1 1
10 3089 1 1 20 ARG HH11 H -10.440 1.964 4.049 1.00 . A A . 20 ARG HH11 1 1
10 3090 1 1 20 ARG HH12 H -11.051 0.479 4.598 1.00 . A A . 20 ARG HH12 1 1
10 3091 1 1 20 ARG HH21 H -8.261 -0.307 6.641 1.00 . A A . 20 ARG HH21 1 1
10 3092 1 1 20 ARG HH22 H -9.767 -0.859 6.087 1.00 . A A . 20 ARG HH22 1 1
10 3093 1 1 20 ARG N N -5.168 1.358 2.078 1.00 . A A . 20 ARG N 1 1
10 3094 1 1 20 ARG NE N -8.227 1.906 5.358 1.00 . A A . 20 ARG NE 1 1
10 3095 1 1 20 ARG NH1 N -10.301 1.148 4.616 1.00 . A A . 20 ARG NH1 1 1
10 3096 1 1 20 ARG NH2 N -9.072 -0.134 6.077 1.00 . A A . 20 ARG NH2 1 1
10 3097 1 1 20 ARG O O -7.558 3.743 1.271 1.00 . A A . 20 ARG O 1 1
10 3098 1 1 21 CYS C C -4.691 4.255 -1.498 1.00 . A A . 21 CYS C 1 1
10 3099 1 1 21 CYS CA C -5.499 4.690 -0.274 1.00 . A A . 21 CYS CA 1 1
10 3100 1 1 21 CYS CB C -5.020 6.060 0.223 1.00 . A A . 21 CYS CB 1 1
10 3101 1 1 21 CYS H H -4.509 3.300 0.967 1.00 . A A . 21 CYS H 1 1
10 3102 1 1 21 CYS HA H -6.541 4.756 -0.549 1.00 . A A . 21 CYS HA 1 1
10 3103 1 1 21 CYS HB2 H -3.958 6.009 0.407 1.00 . A A . 21 CYS HB2 1 1
10 3104 1 1 21 CYS HB3 H -5.209 6.795 -0.544 1.00 . A A . 21 CYS HB3 1 1
10 3105 1 1 21 CYS N N -5.384 3.693 0.778 1.00 . A A . 21 CYS N 1 1
10 3106 1 1 21 CYS O O -5.252 3.836 -2.504 1.00 . A A . 21 CYS O 1 1
10 3107 1 1 21 CYS SG S -5.815 6.636 1.763 1.00 . A A . 21 CYS SG 1 1
10 3108 1 1 22 CYS C C -2.259 2.435 -2.465 1.00 . A A . 22 CYS C 1 1
10 3109 1 1 22 CYS CA C -2.515 3.937 -2.490 1.00 . A A . 22 CYS CA 1 1
10 3110 1 1 22 CYS CB C -1.190 4.727 -2.411 1.00 . A A . 22 CYS CB 1 1
10 3111 1 1 22 CYS H H -2.933 4.566 -0.555 1.00 . A A . 22 CYS H 1 1
10 3112 1 1 22 CYS HA H -3.024 4.190 -3.408 1.00 . A A . 22 CYS HA 1 1
10 3113 1 1 22 CYS HB2 H -1.415 5.780 -2.332 1.00 . A A . 22 CYS HB2 1 1
10 3114 1 1 22 CYS HB3 H -0.655 4.417 -1.525 1.00 . A A . 22 CYS HB3 1 1
10 3115 1 1 22 CYS N N -3.380 4.294 -1.389 1.00 . A A . 22 CYS N 1 1
10 3116 1 1 22 CYS O O -1.406 1.946 -1.719 1.00 . A A . 22 CYS O 1 1
10 3117 1 1 22 CYS SG S -0.073 4.510 -3.845 1.00 . A A . 22 CYS SG 1 1
10 3118 1 1 23 NH2 HN1 H -3.691 2.154 -3.802 1.00 . A A . 23 NH2 HN1 1 1
10 3119 1 1 23 NH2 HN2 H -2.918 0.728 -3.215 1.00 . A A . 23 NH2 HN2 1 1
10 3120 1 1 23 NH2 N N -3.032 1.701 -3.232 1.00 . A A . 23 NH2 N 1 1
11 3121 1 1 1 ARG C C 0.400 3.431 6.437 1.00 . A A . 1 ARG C 1 1
11 3122 1 1 1 ARG CA C 0.468 2.427 7.567 1.00 . A A . 1 ARG CA 1 1
11 3123 1 1 1 ARG CB C -0.871 1.730 7.817 1.00 . A A . 1 ARG CB 1 1
11 3124 1 1 1 ARG CD C -3.100 1.653 8.923 1.00 . A A . 1 ARG CD 1 1
11 3125 1 1 1 ARG CG C -1.911 2.530 8.586 1.00 . A A . 1 ARG CG 1 1
11 3126 1 1 1 ARG CZ C -3.396 -0.657 9.845 1.00 . A A . 1 ARG CZ 1 1
11 3127 1 1 1 ARG H1 H 0.445 3.849 9.074 1.00 . A A . 1 ARG H1 1 1
11 3128 1 1 1 ARG H2 H 1.980 3.362 8.617 1.00 . A A . 1 ARG H2 1 1
11 3129 1 1 1 ARG H3 H 1.046 2.352 9.579 1.00 . A A . 1 ARG H3 1 1
11 3130 1 1 1 ARG HA H 1.191 1.685 7.261 1.00 . A A . 1 ARG HA 1 1
11 3131 1 1 1 ARG HB2 H -1.302 1.484 6.857 1.00 . A A . 1 ARG HB2 1 1
11 3132 1 1 1 ARG HB3 H -0.692 0.806 8.346 1.00 . A A . 1 ARG HB3 1 1
11 3133 1 1 1 ARG HD2 H -3.816 2.235 9.483 1.00 . A A . 1 ARG HD2 1 1
11 3134 1 1 1 ARG HD3 H -3.549 1.307 8.003 1.00 . A A . 1 ARG HD3 1 1
11 3135 1 1 1 ARG HE H -1.835 0.586 10.186 1.00 . A A . 1 ARG HE 1 1
11 3136 1 1 1 ARG HG2 H -1.470 2.898 9.501 1.00 . A A . 1 ARG HG2 1 1
11 3137 1 1 1 ARG HG3 H -2.242 3.360 7.980 1.00 . A A . 1 ARG HG3 1 1
11 3138 1 1 1 ARG HH11 H -4.954 -0.031 8.695 1.00 . A A . 1 ARG HH11 1 1
11 3139 1 1 1 ARG HH12 H -5.148 -1.599 9.305 1.00 . A A . 1 ARG HH12 1 1
11 3140 1 1 1 ARG HH21 H -2.003 -1.606 11.008 1.00 . A A . 1 ARG HH21 1 1
11 3141 1 1 1 ARG HH22 H -3.364 -2.546 10.660 1.00 . A A . 1 ARG HH22 1 1
11 3142 1 1 1 ARG N N 1.011 3.026 8.788 1.00 . A A . 1 ARG N 1 1
11 3143 1 1 1 ARG NE N -2.699 0.483 9.728 1.00 . A A . 1 ARG NE 1 1
11 3144 1 1 1 ARG NH1 N -4.573 -0.782 9.247 1.00 . A A . 1 ARG NH1 1 1
11 3145 1 1 1 ARG NH2 N -2.894 -1.666 10.552 1.00 . A A . 1 ARG NH2 1 1
11 3146 1 1 1 ARG O O -0.616 4.097 6.219 1.00 . A A . 1 ARG O 1 1
11 3147 1 1 2 GLY C C 1.077 4.138 3.361 1.00 . A A . 2 GLY C 1 1
11 3148 1 1 2 GLY CA C 1.610 4.531 4.696 1.00 . A A . 2 GLY CA 1 1
11 3149 1 1 2 GLY H H 2.239 2.916 5.832 1.00 . A A . 2 GLY H 1 1
11 3150 1 1 2 GLY HA2 H 1.117 5.431 5.024 1.00 . A A . 2 GLY HA2 1 1
11 3151 1 1 2 GLY HA3 H 2.658 4.748 4.584 1.00 . A A . 2 GLY HA3 1 1
11 3152 1 1 2 GLY N N 1.485 3.532 5.701 1.00 . A A . 2 GLY N 1 1
11 3153 1 1 2 GLY O O 1.775 4.207 2.369 1.00 . A A . 2 GLY O 1 1
11 3154 1 1 3 CYS C C -1.558 4.572 1.510 1.00 . A A . 3 CYS C 1 1
11 3155 1 1 3 CYS CA C -0.790 3.401 2.069 1.00 . A A . 3 CYS CA 1 1
11 3156 1 1 3 CYS CB C -1.655 2.181 2.230 1.00 . A A . 3 CYS CB 1 1
11 3157 1 1 3 CYS H H -0.605 3.731 4.194 1.00 . A A . 3 CYS H 1 1
11 3158 1 1 3 CYS HA H 0.009 3.179 1.376 1.00 . A A . 3 CYS HA 1 1
11 3159 1 1 3 CYS HB2 H -2.396 2.375 2.990 1.00 . A A . 3 CYS HB2 1 1
11 3160 1 1 3 CYS HB3 H -2.149 1.980 1.292 1.00 . A A . 3 CYS HB3 1 1
11 3161 1 1 3 CYS N N -0.146 3.763 3.327 1.00 . A A . 3 CYS N 1 1
11 3162 1 1 3 CYS O O -2.413 4.436 0.626 1.00 . A A . 3 CYS O 1 1
11 3163 1 1 3 CYS SG S -0.698 0.712 2.688 1.00 . A A . 3 CYS SG 1 1
11 3164 1 1 4 CYS C C -0.502 7.835 1.419 1.00 . A A . 4 CYS C 1 1
11 3165 1 1 4 CYS CA C -1.736 6.965 1.573 1.00 . A A . 4 CYS CA 1 1
11 3166 1 1 4 CYS CB C -2.779 7.593 2.503 1.00 . A A . 4 CYS CB 1 1
11 3167 1 1 4 CYS H H -0.760 5.665 2.902 1.00 . A A . 4 CYS H 1 1
11 3168 1 1 4 CYS HA H -2.148 6.801 0.592 1.00 . A A . 4 CYS HA 1 1
11 3169 1 1 4 CYS HB2 H -2.311 7.895 3.428 1.00 . A A . 4 CYS HB2 1 1
11 3170 1 1 4 CYS HB3 H -3.198 8.466 2.023 1.00 . A A . 4 CYS HB3 1 1
11 3171 1 1 4 CYS N N -1.288 5.701 2.078 1.00 . A A . 4 CYS N 1 1
11 3172 1 1 4 CYS O O -0.352 8.564 0.448 1.00 . A A . 4 CYS O 1 1
11 3173 1 1 4 CYS SG S -4.166 6.461 2.901 1.00 . A A . 4 CYS SG 1 1
11 3174 1 1 5 ASN C C 2.472 7.738 3.584 1.00 . A A . 5 ASN C 1 1
11 3175 1 1 5 ASN CA C 1.694 8.323 2.416 1.00 . A A . 5 ASN CA 1 1
11 3176 1 1 5 ASN CB C 1.568 9.833 2.587 1.00 . A A . 5 ASN CB 1 1
11 3177 1 1 5 ASN CG C 2.921 10.548 2.631 1.00 . A A . 5 ASN CG 1 1
11 3178 1 1 5 ASN H H 0.142 7.199 3.184 1.00 . A A . 5 ASN H 1 1
11 3179 1 1 5 ASN HA H 2.202 8.100 1.489 1.00 . A A . 5 ASN HA 1 1
11 3180 1 1 5 ASN HB2 H 0.962 10.187 1.772 1.00 . A A . 5 ASN HB2 1 1
11 3181 1 1 5 ASN HB3 H 1.040 10.023 3.510 1.00 . A A . 5 ASN HB3 1 1
11 3182 1 1 5 ASN HD21 H 2.980 10.697 0.653 1.00 . A A . 5 ASN HD21 1 1
11 3183 1 1 5 ASN HD22 H 4.314 11.366 1.501 1.00 . A A . 5 ASN HD22 1 1
11 3184 1 1 5 ASN N N 0.385 7.705 2.389 1.00 . A A . 5 ASN N 1 1
11 3185 1 1 5 ASN ND2 N 3.452 10.899 1.488 1.00 . A A . 5 ASN ND2 1 1
11 3186 1 1 5 ASN O O 2.040 7.858 4.727 1.00 . A A . 5 ASN O 1 1
11 3187 1 1 5 ASN OD1 O 3.489 10.762 3.701 1.00 . A A . 5 ASN OD1 1 1
11 3188 1 1 6 GLY C C 4.947 5.126 4.116 1.00 . A A . 6 GLY C 1 1
11 3189 1 1 6 GLY CA C 4.371 6.507 4.385 1.00 . A A . 6 GLY CA 1 1
11 3190 1 1 6 GLY H H 3.800 6.918 2.364 1.00 . A A . 6 GLY H 1 1
11 3191 1 1 6 GLY HA2 H 5.198 7.177 4.554 1.00 . A A . 6 GLY HA2 1 1
11 3192 1 1 6 GLY HA3 H 3.770 6.466 5.280 1.00 . A A . 6 GLY HA3 1 1
11 3193 1 1 6 GLY N N 3.556 7.047 3.306 1.00 . A A . 6 GLY N 1 1
11 3194 1 1 6 GLY O O 5.346 4.423 5.045 1.00 . A A . 6 GLY O 1 1
11 3195 1 1 7 ARG C C 6.581 3.729 1.406 1.00 . A A . 7 ARG C 1 1
11 3196 1 1 7 ARG CA C 5.568 3.468 2.499 1.00 . A A . 7 ARG CA 1 1
11 3197 1 1 7 ARG CB C 4.529 2.443 2.004 1.00 . A A . 7 ARG CB 1 1
11 3198 1 1 7 ARG CD C 4.634 0.789 3.948 1.00 . A A . 7 ARG CD 1 1
11 3199 1 1 7 ARG CG C 3.738 1.660 3.068 1.00 . A A . 7 ARG CG 1 1
11 3200 1 1 7 ARG CZ C 6.468 1.179 5.577 1.00 . A A . 7 ARG CZ 1 1
11 3201 1 1 7 ARG H H 4.575 5.235 2.150 1.00 . A A . 7 ARG H 1 1
11 3202 1 1 7 ARG HA H 6.053 3.078 3.381 1.00 . A A . 7 ARG HA 1 1
11 3203 1 1 7 ARG HB2 H 3.801 2.991 1.429 1.00 . A A . 7 ARG HB2 1 1
11 3204 1 1 7 ARG HB3 H 5.041 1.753 1.357 1.00 . A A . 7 ARG HB3 1 1
11 3205 1 1 7 ARG HD2 H 4.028 0.110 4.535 1.00 . A A . 7 ARG HD2 1 1
11 3206 1 1 7 ARG HD3 H 5.283 0.204 3.313 1.00 . A A . 7 ARG HD3 1 1
11 3207 1 1 7 ARG HE H 5.172 2.553 4.872 1.00 . A A . 7 ARG HE 1 1
11 3208 1 1 7 ARG HG2 H 3.220 2.365 3.702 1.00 . A A . 7 ARG HG2 1 1
11 3209 1 1 7 ARG HG3 H 3.014 1.033 2.569 1.00 . A A . 7 ARG HG3 1 1
11 3210 1 1 7 ARG HH11 H 6.505 -0.715 4.814 1.00 . A A . 7 ARG HH11 1 1
11 3211 1 1 7 ARG HH12 H 7.670 -0.411 6.017 1.00 . A A . 7 ARG HH12 1 1
11 3212 1 1 7 ARG HH21 H 6.755 2.969 6.527 1.00 . A A . 7 ARG HH21 1 1
11 3213 1 1 7 ARG HH22 H 7.829 1.735 7.000 1.00 . A A . 7 ARG HH22 1 1
11 3214 1 1 7 ARG N N 4.959 4.711 2.883 1.00 . A A . 7 ARG N 1 1
11 3215 1 1 7 ARG NE N 5.453 1.608 4.831 1.00 . A A . 7 ARG NE 1 1
11 3216 1 1 7 ARG NH1 N 6.911 -0.062 5.460 1.00 . A A . 7 ARG NH1 1 1
11 3217 1 1 7 ARG NH2 N 7.055 2.018 6.425 1.00 . A A . 7 ARG NH2 1 1
11 3218 1 1 7 ARG O O 6.758 4.884 0.984 1.00 . A A . 7 ARG O 1 1
11 3219 1 1 8 GLY C C 7.449 2.955 -1.452 1.00 . A A . 8 GLY C 1 1
11 3220 1 1 8 GLY CA C 8.178 2.806 -0.136 1.00 . A A . 8 GLY CA 1 1
11 3221 1 1 8 GLY H H 7.099 1.801 1.363 1.00 . A A . 8 GLY H 1 1
11 3222 1 1 8 GLY HA2 H 8.798 3.675 0.028 1.00 . A A . 8 GLY HA2 1 1
11 3223 1 1 8 GLY HA3 H 8.799 1.924 -0.176 1.00 . A A . 8 GLY HA3 1 1
11 3224 1 1 8 GLY N N 7.239 2.684 0.955 1.00 . A A . 8 GLY N 1 1
11 3225 1 1 8 GLY O O 7.917 3.643 -2.369 1.00 . A A . 8 GLY O 1 1
11 3226 1 1 9 GLY C C 4.196 1.686 -2.531 1.00 . A A . 9 GLY C 1 1
11 3227 1 1 9 GLY CA C 5.481 2.441 -2.714 1.00 . A A . 9 GLY CA 1 1
11 3228 1 1 9 GLY H H 5.962 1.800 -0.792 1.00 . A A . 9 GLY H 1 1
11 3229 1 1 9 GLY HA2 H 5.263 3.482 -2.906 1.00 . A A . 9 GLY HA2 1 1
11 3230 1 1 9 GLY HA3 H 6.021 2.028 -3.551 1.00 . A A . 9 GLY HA3 1 1
11 3231 1 1 9 GLY N N 6.292 2.345 -1.537 1.00 . A A . 9 GLY N 1 1
11 3232 1 1 9 GLY O O 4.036 0.970 -1.535 1.00 . A A . 9 GLY O 1 1
11 3233 1 1 10 CYS C C 2.064 -0.280 -3.873 1.00 . A A . 10 CYS C 1 1
11 3234 1 1 10 CYS CA C 1.995 1.158 -3.382 1.00 . A A . 10 CYS CA 1 1
11 3235 1 1 10 CYS CB C 0.957 1.929 -4.193 1.00 . A A . 10 CYS CB 1 1
11 3236 1 1 10 CYS H H 3.489 2.362 -4.262 1.00 . A A . 10 CYS H 1 1
11 3237 1 1 10 CYS HA H 1.696 1.160 -2.345 1.00 . A A . 10 CYS HA 1 1
11 3238 1 1 10 CYS HB2 H 1.203 1.849 -5.241 1.00 . A A . 10 CYS HB2 1 1
11 3239 1 1 10 CYS HB3 H -0.016 1.493 -4.023 1.00 . A A . 10 CYS HB3 1 1
11 3240 1 1 10 CYS N N 3.297 1.807 -3.476 1.00 . A A . 10 CYS N 1 1
11 3241 1 1 10 CYS O O 1.165 -1.074 -3.616 1.00 . A A . 10 CYS O 1 1
11 3242 1 1 10 CYS SG S 0.855 3.706 -3.782 1.00 . A A . 10 CYS SG 1 1
11 3243 1 1 11 SER C C 3.868 -2.904 -4.008 1.00 . A A . 11 SER C 1 1
11 3244 1 1 11 SER CA C 3.317 -1.960 -5.089 1.00 . A A . 11 SER CA 1 1
11 3245 1 1 11 SER CB C 4.237 -1.926 -6.330 1.00 . A A . 11 SER CB 1 1
11 3246 1 1 11 SER H H 3.876 0.030 -4.656 1.00 . A A . 11 SER H 1 1
11 3247 1 1 11 SER HA H 2.336 -2.308 -5.379 1.00 . A A . 11 SER HA 1 1
11 3248 1 1 11 SER HB2 H 3.947 -1.100 -6.962 1.00 . A A . 11 SER HB2 1 1
11 3249 1 1 11 SER HB3 H 5.258 -1.790 -6.010 1.00 . A A . 11 SER HB3 1 1
11 3250 1 1 11 SER HG H 3.330 -3.050 -7.602 1.00 . A A . 11 SER HG 1 1
11 3251 1 1 11 SER N N 3.158 -0.627 -4.538 1.00 . A A . 11 SER N 1 1
11 3252 1 1 11 SER O O 4.071 -4.100 -4.245 1.00 . A A . 11 SER O 1 1
11 3253 1 1 11 SER OG O 4.152 -3.126 -7.099 1.00 . A A . 11 SER OG 1 1
11 3254 1 1 12 SER C C 3.389 -3.984 -1.244 1.00 . A A . 12 SER C 1 1
11 3255 1 1 12 SER CA C 4.555 -3.119 -1.699 1.00 . A A . 12 SER CA 1 1
11 3256 1 1 12 SER CB C 4.955 -2.169 -0.587 1.00 . A A . 12 SER CB 1 1
11 3257 1 1 12 SER H H 3.936 -1.397 -2.716 1.00 . A A . 12 SER H 1 1
11 3258 1 1 12 SER HA H 5.396 -3.731 -1.990 1.00 . A A . 12 SER HA 1 1
11 3259 1 1 12 SER HB2 H 5.508 -1.331 -0.978 1.00 . A A . 12 SER HB2 1 1
11 3260 1 1 12 SER HB3 H 4.027 -1.842 -0.145 1.00 . A A . 12 SER HB3 1 1
11 3261 1 1 12 SER HG H 6.322 -3.424 0.020 1.00 . A A . 12 SER HG 1 1
11 3262 1 1 12 SER N N 4.097 -2.357 -2.824 1.00 . A A . 12 SER N 1 1
11 3263 1 1 12 SER O O 2.234 -3.584 -1.385 1.00 . A A . 12 SER O 1 1
11 3264 1 1 12 SER OG O 5.708 -2.804 0.431 1.00 . A A . 12 SER OG 1 1
11 3265 1 1 13 ARG C C 1.673 -5.585 0.730 1.00 . A A . 13 ARG C 1 1
11 3266 1 1 13 ARG CA C 2.641 -6.101 -0.317 1.00 . A A . 13 ARG CA 1 1
11 3267 1 1 13 ARG CB C 3.211 -7.465 0.114 1.00 . A A . 13 ARG CB 1 1
11 3268 1 1 13 ARG CD C 4.254 -8.890 1.880 1.00 . A A . 13 ARG CD 1 1
11 3269 1 1 13 ARG CG C 3.993 -7.471 1.417 1.00 . A A . 13 ARG CG 1 1
11 3270 1 1 13 ARG CZ C 2.818 -10.928 2.086 1.00 . A A . 13 ARG CZ 1 1
11 3271 1 1 13 ARG H H 4.624 -5.249 -0.424 1.00 . A A . 13 ARG H 1 1
11 3272 1 1 13 ARG HA H 2.065 -6.243 -1.219 1.00 . A A . 13 ARG HA 1 1
11 3273 1 1 13 ARG HB2 H 2.396 -8.163 0.222 1.00 . A A . 13 ARG HB2 1 1
11 3274 1 1 13 ARG HB3 H 3.862 -7.822 -0.671 1.00 . A A . 13 ARG HB3 1 1
11 3275 1 1 13 ARG HD2 H 4.786 -9.419 1.105 1.00 . A A . 13 ARG HD2 1 1
11 3276 1 1 13 ARG HD3 H 4.854 -8.860 2.777 1.00 . A A . 13 ARG HD3 1 1
11 3277 1 1 13 ARG HE H 2.263 -9.021 2.477 1.00 . A A . 13 ARG HE 1 1
11 3278 1 1 13 ARG HG2 H 4.939 -6.976 1.266 1.00 . A A . 13 ARG HG2 1 1
11 3279 1 1 13 ARG HG3 H 3.424 -6.950 2.173 1.00 . A A . 13 ARG HG3 1 1
11 3280 1 1 13 ARG HH11 H 4.711 -11.364 1.418 1.00 . A A . 13 ARG HH11 1 1
11 3281 1 1 13 ARG HH12 H 3.690 -12.715 1.594 1.00 . A A . 13 ARG HH12 1 1
11 3282 1 1 13 ARG HH21 H 0.882 -10.897 2.747 1.00 . A A . 13 ARG HH21 1 1
11 3283 1 1 13 ARG HH22 H 1.469 -12.441 2.382 1.00 . A A . 13 ARG HH22 1 1
11 3284 1 1 13 ARG N N 3.680 -5.115 -0.653 1.00 . A A . 13 ARG N 1 1
11 3285 1 1 13 ARG NE N 2.999 -9.601 2.173 1.00 . A A . 13 ARG NE 1 1
11 3286 1 1 13 ARG NH1 N 3.807 -11.721 1.672 1.00 . A A . 13 ARG NH1 1 1
11 3287 1 1 13 ARG NH2 N 1.649 -11.455 2.424 1.00 . A A . 13 ARG NH2 1 1
11 3288 1 1 13 ARG O O 0.525 -6.029 0.792 1.00 . A A . 13 ARG O 1 1
11 3289 1 1 14 TRP C C 0.168 -3.296 1.937 1.00 . A A . 14 TRP C 1 1
11 3290 1 1 14 TRP CA C 1.319 -4.058 2.572 1.00 . A A . 14 TRP CA 1 1
11 3291 1 1 14 TRP CB C 2.180 -3.124 3.447 1.00 . A A . 14 TRP CB 1 1
11 3292 1 1 14 TRP CD1 C 2.428 -3.680 5.910 1.00 . A A . 14 TRP CD1 1 1
11 3293 1 1 14 TRP CD2 C 0.642 -2.432 5.471 1.00 . A A . 14 TRP CD2 1 1
11 3294 1 1 14 TRP CE2 C 0.668 -2.708 6.850 1.00 . A A . 14 TRP CE2 1 1
11 3295 1 1 14 TRP CE3 C -0.392 -1.655 4.967 1.00 . A A . 14 TRP CE3 1 1
11 3296 1 1 14 TRP CG C 1.775 -3.082 4.889 1.00 . A A . 14 TRP CG 1 1
11 3297 1 1 14 TRP CH2 C -1.298 -1.483 7.192 1.00 . A A . 14 TRP CH2 1 1
11 3298 1 1 14 TRP CZ2 C -0.299 -2.239 7.720 1.00 . A A . 14 TRP CZ2 1 1
11 3299 1 1 14 TRP CZ3 C -1.350 -1.187 5.832 1.00 . A A . 14 TRP CZ3 1 1
11 3300 1 1 14 TRP H H 3.055 -4.336 1.403 1.00 . A A . 14 TRP H 1 1
11 3301 1 1 14 TRP HA H 0.880 -4.840 3.167 1.00 . A A . 14 TRP HA 1 1
11 3302 1 1 14 TRP HB2 H 3.208 -3.451 3.406 1.00 . A A . 14 TRP HB2 1 1
11 3303 1 1 14 TRP HB3 H 2.116 -2.121 3.052 1.00 . A A . 14 TRP HB3 1 1
11 3304 1 1 14 TRP HD1 H 3.340 -4.239 5.773 1.00 . A A . 14 TRP HD1 1 1
11 3305 1 1 14 TRP HE1 H 2.040 -3.820 7.969 1.00 . A A . 14 TRP HE1 1 1
11 3306 1 1 14 TRP HE3 H -0.449 -1.413 3.916 1.00 . A A . 14 TRP HE3 1 1
11 3307 1 1 14 TRP HH2 H -2.077 -1.093 7.830 1.00 . A A . 14 TRP HH2 1 1
11 3308 1 1 14 TRP HZ2 H -0.280 -2.456 8.776 1.00 . A A . 14 TRP HZ2 1 1
11 3309 1 1 14 TRP HZ3 H -2.163 -0.584 5.457 1.00 . A A . 14 TRP HZ3 1 1
11 3310 1 1 14 TRP N N 2.130 -4.638 1.521 1.00 . A A . 14 TRP N 1 1
11 3311 1 1 14 TRP NE1 N 1.765 -3.473 7.091 1.00 . A A . 14 TRP NE1 1 1
11 3312 1 1 14 TRP O O -0.983 -3.621 2.134 1.00 . A A . 14 TRP O 1 1
11 3313 1 1 15 CYS C C -1.129 -2.245 -0.699 1.00 . A A . 15 CYS C 1 1
11 3314 1 1 15 CYS CA C -0.452 -1.518 0.449 1.00 . A A . 15 CYS CA 1 1
11 3315 1 1 15 CYS CB C 0.254 -0.293 -0.017 1.00 . A A . 15 CYS CB 1 1
11 3316 1 1 15 CYS H H 1.445 -2.156 0.962 1.00 . A A . 15 CYS H 1 1
11 3317 1 1 15 CYS HA H -1.201 -1.223 1.168 1.00 . A A . 15 CYS HA 1 1
11 3318 1 1 15 CYS HB2 H 1.092 -0.627 -0.612 1.00 . A A . 15 CYS HB2 1 1
11 3319 1 1 15 CYS HB3 H -0.415 0.288 -0.620 1.00 . A A . 15 CYS HB3 1 1
11 3320 1 1 15 CYS N N 0.503 -2.349 1.124 1.00 . A A . 15 CYS N 1 1
11 3321 1 1 15 CYS O O -2.148 -1.812 -1.212 1.00 . A A . 15 CYS O 1 1
11 3322 1 1 15 CYS SG S 0.861 0.721 1.366 1.00 . A A . 15 CYS SG 1 1
11 3323 1 1 16 ARG C C -2.391 -4.843 -1.505 1.00 . A A . 16 ARG C 1 1
11 3324 1 1 16 ARG CA C -1.134 -4.208 -2.090 1.00 . A A . 16 ARG CA 1 1
11 3325 1 1 16 ARG CB C -0.142 -5.304 -2.444 1.00 . A A . 16 ARG CB 1 1
11 3326 1 1 16 ARG CD C 0.484 -7.341 -3.724 1.00 . A A . 16 ARG CD 1 1
11 3327 1 1 16 ARG CG C -0.564 -6.253 -3.547 1.00 . A A . 16 ARG CG 1 1
11 3328 1 1 16 ARG CZ C 2.990 -7.399 -3.671 1.00 . A A . 16 ARG CZ 1 1
11 3329 1 1 16 ARG H H 0.353 -3.520 -0.752 1.00 . A A . 16 ARG H 1 1
11 3330 1 1 16 ARG HA H -1.373 -3.641 -2.978 1.00 . A A . 16 ARG HA 1 1
11 3331 1 1 16 ARG HB2 H 0.789 -4.846 -2.740 1.00 . A A . 16 ARG HB2 1 1
11 3332 1 1 16 ARG HB3 H 0.032 -5.886 -1.549 1.00 . A A . 16 ARG HB3 1 1
11 3333 1 1 16 ARG HD2 H 0.494 -7.965 -2.841 1.00 . A A . 16 ARG HD2 1 1
11 3334 1 1 16 ARG HD3 H 0.224 -7.936 -4.587 1.00 . A A . 16 ARG HD3 1 1
11 3335 1 1 16 ARG HE H 1.824 -5.845 -4.268 1.00 . A A . 16 ARG HE 1 1
11 3336 1 1 16 ARG HG2 H -1.510 -6.704 -3.284 1.00 . A A . 16 ARG HG2 1 1
11 3337 1 1 16 ARG HG3 H -0.664 -5.703 -4.471 1.00 . A A . 16 ARG HG3 1 1
11 3338 1 1 16 ARG HH11 H 2.162 -9.207 -3.167 1.00 . A A . 16 ARG HH11 1 1
11 3339 1 1 16 ARG HH12 H 3.861 -9.161 -3.105 1.00 . A A . 16 ARG HH12 1 1
11 3340 1 1 16 ARG HH21 H 4.167 -5.788 -4.119 1.00 . A A . 16 ARG HH21 1 1
11 3341 1 1 16 ARG HH22 H 5.019 -7.189 -3.642 1.00 . A A . 16 ARG HH22 1 1
11 3342 1 1 16 ARG N N -0.545 -3.332 -1.103 1.00 . A A . 16 ARG N 1 1
11 3343 1 1 16 ARG NE N 1.828 -6.772 -3.928 1.00 . A A . 16 ARG NE 1 1
11 3344 1 1 16 ARG NH1 N 3.005 -8.669 -3.284 1.00 . A A . 16 ARG NH1 1 1
11 3345 1 1 16 ARG NH2 N 4.133 -6.751 -3.820 1.00 . A A . 16 ARG NH2 1 1
11 3346 1 1 16 ARG O O -3.407 -4.991 -2.188 1.00 . A A . 16 ARG O 1 1
11 3347 1 1 17 ASP C C -4.268 -4.946 1.257 1.00 . A A . 17 ASP C 1 1
11 3348 1 1 17 ASP CA C -3.422 -5.878 0.415 1.00 . A A . 17 ASP CA 1 1
11 3349 1 1 17 ASP CB C -2.884 -6.962 1.337 1.00 . A A . 17 ASP CB 1 1
11 3350 1 1 17 ASP CG C -3.962 -7.967 1.713 1.00 . A A . 17 ASP CG 1 1
11 3351 1 1 17 ASP H H -1.517 -4.958 0.279 1.00 . A A . 17 ASP H 1 1
11 3352 1 1 17 ASP HA H -4.031 -6.353 -0.340 1.00 . A A . 17 ASP HA 1 1
11 3353 1 1 17 ASP HB2 H -1.994 -7.420 0.936 1.00 . A A . 17 ASP HB2 1 1
11 3354 1 1 17 ASP HB3 H -2.583 -6.462 2.246 1.00 . A A . 17 ASP HB3 1 1
11 3355 1 1 17 ASP N N -2.326 -5.177 -0.232 1.00 . A A . 17 ASP N 1 1
11 3356 1 1 17 ASP O O -5.485 -4.854 1.092 1.00 . A A . 17 ASP O 1 1
11 3357 1 1 17 ASP OD1 O -4.144 -8.960 0.976 1.00 . A A . 17 ASP OD1 1 1
11 3358 1 1 17 ASP OD2 O -4.668 -7.770 2.726 1.00 . A A . 17 ASP OD2 1 1
11 3359 1 1 18 HIS C C -4.407 -1.972 2.716 1.00 . A A . 18 HIS C 1 1
11 3360 1 1 18 HIS CA C -4.252 -3.434 3.165 1.00 . A A . 18 HIS CA 1 1
11 3361 1 1 18 HIS CB C -3.391 -3.477 4.453 1.00 . A A . 18 HIS CB 1 1
11 3362 1 1 18 HIS CD2 C -1.506 -5.100 5.242 1.00 . A A . 18 HIS CD2 1 1
11 3363 1 1 18 HIS CE1 C -2.555 -6.988 5.156 1.00 . A A . 18 HIS CE1 1 1
11 3364 1 1 18 HIS CG C -2.768 -4.821 4.823 1.00 . A A . 18 HIS CG 1 1
11 3365 1 1 18 HIS H H -2.626 -4.182 2.073 1.00 . A A . 18 HIS H 1 1
11 3366 1 1 18 HIS HA H -5.219 -3.859 3.380 1.00 . A A . 18 HIS HA 1 1
11 3367 1 1 18 HIS HB2 H -2.577 -2.776 4.344 1.00 . A A . 18 HIS HB2 1 1
11 3368 1 1 18 HIS HB3 H -4.004 -3.157 5.283 1.00 . A A . 18 HIS HB3 1 1
11 3369 1 1 18 HIS HD1 H -4.330 -6.198 4.449 1.00 . A A . 18 HIS HD1 1 1
11 3370 1 1 18 HIS HD2 H -0.722 -4.371 5.390 1.00 . A A . 18 HIS HD2 1 1
11 3371 1 1 18 HIS HE1 H -2.796 -8.041 5.210 1.00 . A A . 18 HIS HE1 1 1
11 3372 1 1 18 HIS N N -3.607 -4.221 2.121 1.00 . A A . 18 HIS N 1 1
11 3373 1 1 18 HIS ND1 N -3.414 -6.035 4.773 1.00 . A A . 18 HIS ND1 1 1
11 3374 1 1 18 HIS NE2 N -1.375 -6.470 5.454 1.00 . A A . 18 HIS NE2 1 1
11 3375 1 1 18 HIS O O -4.436 -1.051 3.541 1.00 . A A . 18 HIS O 1 1
11 3376 1 1 19 ALA C C -5.791 0.368 1.370 1.00 . A A . 19 ALA C 1 1
11 3377 1 1 19 ALA CA C -4.661 -0.463 0.793 1.00 . A A . 19 ALA CA 1 1
11 3378 1 1 19 ALA CB C -4.875 -0.600 -0.693 1.00 . A A . 19 ALA CB 1 1
11 3379 1 1 19 ALA H H -4.563 -2.582 0.852 1.00 . A A . 19 ALA H 1 1
11 3380 1 1 19 ALA HA H -3.728 0.060 0.940 1.00 . A A . 19 ALA HA 1 1
11 3381 1 1 19 ALA HB1 H -4.875 0.385 -1.137 1.00 . A A . 19 ALA HB1 1 1
11 3382 1 1 19 ALA HB2 H -5.820 -1.088 -0.881 1.00 . A A . 19 ALA HB2 1 1
11 3383 1 1 19 ALA HB3 H -4.070 -1.183 -1.114 1.00 . A A . 19 ALA HB3 1 1
11 3384 1 1 19 ALA N N -4.543 -1.783 1.416 1.00 . A A . 19 ALA N 1 1
11 3385 1 1 19 ALA O O -6.929 -0.098 1.506 1.00 . A A . 19 ALA O 1 1
11 3386 1 1 20 ARG C C -6.719 3.608 1.170 1.00 . A A . 20 ARG C 1 1
11 3387 1 1 20 ARG CA C -6.473 2.527 2.214 1.00 . A A . 20 ARG CA 1 1
11 3388 1 1 20 ARG CB C -6.062 3.155 3.552 1.00 . A A . 20 ARG CB 1 1
11 3389 1 1 20 ARG CD C -7.221 1.479 5.131 1.00 . A A . 20 ARG CD 1 1
11 3390 1 1 20 ARG CG C -5.906 2.177 4.729 1.00 . A A . 20 ARG CG 1 1
11 3391 1 1 20 ARG CZ C -8.658 -0.426 4.378 1.00 . A A . 20 ARG CZ 1 1
11 3392 1 1 20 ARG H H -4.532 1.839 1.686 1.00 . A A . 20 ARG H 1 1
11 3393 1 1 20 ARG HA H -7.396 1.982 2.348 1.00 . A A . 20 ARG HA 1 1
11 3394 1 1 20 ARG HB2 H -5.115 3.657 3.413 1.00 . A A . 20 ARG HB2 1 1
11 3395 1 1 20 ARG HB3 H -6.803 3.893 3.821 1.00 . A A . 20 ARG HB3 1 1
11 3396 1 1 20 ARG HD2 H -7.081 0.982 6.077 1.00 . A A . 20 ARG HD2 1 1
11 3397 1 1 20 ARG HD3 H -7.985 2.235 5.235 1.00 . A A . 20 ARG HD3 1 1
11 3398 1 1 20 ARG HE H -7.213 0.470 3.297 1.00 . A A . 20 ARG HE 1 1
11 3399 1 1 20 ARG HG2 H -5.195 1.417 4.446 1.00 . A A . 20 ARG HG2 1 1
11 3400 1 1 20 ARG HG3 H -5.522 2.720 5.580 1.00 . A A . 20 ARG HG3 1 1
11 3401 1 1 20 ARG HH11 H -9.076 0.183 6.290 1.00 . A A . 20 ARG HH11 1 1
11 3402 1 1 20 ARG HH12 H -10.041 -1.097 5.754 1.00 . A A . 20 ARG HH12 1 1
11 3403 1 1 20 ARG HH21 H -8.492 -1.310 2.540 1.00 . A A . 20 ARG HH21 1 1
11 3404 1 1 20 ARG HH22 H -9.680 -2.006 3.541 1.00 . A A . 20 ARG HH22 1 1
11 3405 1 1 20 ARG N N -5.474 1.585 1.735 1.00 . A A . 20 ARG N 1 1
11 3406 1 1 20 ARG NE N -7.682 0.473 4.161 1.00 . A A . 20 ARG NE 1 1
11 3407 1 1 20 ARG NH1 N -9.302 -0.454 5.547 1.00 . A A . 20 ARG NH1 1 1
11 3408 1 1 20 ARG NH2 N -8.970 -1.305 3.423 1.00 . A A . 20 ARG NH2 1 1
11 3409 1 1 20 ARG O O -7.851 3.977 0.908 1.00 . A A . 20 ARG O 1 1
11 3410 1 1 21 CYS C C -5.142 4.632 -1.740 1.00 . A A . 21 CYS C 1 1
11 3411 1 1 21 CYS CA C -5.782 5.129 -0.450 1.00 . A A . 21 CYS CA 1 1
11 3412 1 1 21 CYS CB C -5.121 6.435 0.004 1.00 . A A . 21 CYS CB 1 1
11 3413 1 1 21 CYS H H -4.752 3.832 0.835 1.00 . A A . 21 CYS H 1 1
11 3414 1 1 21 CYS HA H -6.835 5.302 -0.620 1.00 . A A . 21 CYS HA 1 1
11 3415 1 1 21 CYS HB2 H -4.053 6.286 0.045 1.00 . A A . 21 CYS HB2 1 1
11 3416 1 1 21 CYS HB3 H -5.344 7.209 -0.715 1.00 . A A . 21 CYS HB3 1 1
11 3417 1 1 21 CYS N N -5.652 4.113 0.579 1.00 . A A . 21 CYS N 1 1
11 3418 1 1 21 CYS O O -5.790 4.558 -2.777 1.00 . A A . 21 CYS O 1 1
11 3419 1 1 21 CYS SG S -5.666 7.019 1.649 1.00 . A A . 21 CYS SG 1 1
11 3420 1 1 22 CYS C C -2.716 2.341 -2.524 1.00 . A A . 22 CYS C 1 1
11 3421 1 1 22 CYS CA C -3.140 3.780 -2.791 1.00 . A A . 22 CYS CA 1 1
11 3422 1 1 22 CYS CB C -1.915 4.675 -3.036 1.00 . A A . 22 CYS CB 1 1
11 3423 1 1 22 CYS H H -3.385 4.332 -0.811 1.00 . A A . 22 CYS H 1 1
11 3424 1 1 22 CYS HA H -3.784 3.809 -3.657 1.00 . A A . 22 CYS HA 1 1
11 3425 1 1 22 CYS HB2 H -2.247 5.695 -3.147 1.00 . A A . 22 CYS HB2 1 1
11 3426 1 1 22 CYS HB3 H -1.258 4.609 -2.182 1.00 . A A . 22 CYS HB3 1 1
11 3427 1 1 22 CYS N N -3.882 4.269 -1.658 1.00 . A A . 22 CYS N 1 1
11 3428 1 1 22 CYS O O -1.832 2.080 -1.703 1.00 . A A . 22 CYS O 1 1
11 3429 1 1 22 CYS SG S -0.943 4.272 -4.522 1.00 . A A . 22 CYS SG 1 1
11 3430 1 1 23 NH2 HN1 H -4.085 1.684 -3.786 1.00 . A A . 23 NH2 HN1 1 1
11 3431 1 1 23 NH2 HN2 H -3.184 0.471 -2.947 1.00 . A A . 23 NH2 HN2 1 1
11 3432 1 1 23 NH2 N N -3.395 1.407 -3.146 1.00 . A A . 23 NH2 N 1 1
12 3433 1 1 1 ARG C C 0.648 3.884 6.072 1.00 . A A . 1 ARG C 1 1
12 3434 1 1 1 ARG CA C 0.416 3.120 7.364 1.00 . A A . 1 ARG CA 1 1
12 3435 1 1 1 ARG CB C 0.577 1.604 7.142 1.00 . A A . 1 ARG CB 1 1
12 3436 1 1 1 ARG CD C 1.390 1.045 9.499 1.00 . A A . 1 ARG CD 1 1
12 3437 1 1 1 ARG CG C 0.370 0.757 8.398 1.00 . A A . 1 ARG CG 1 1
12 3438 1 1 1 ARG CZ C 3.708 0.330 10.058 1.00 . A A . 1 ARG CZ 1 1
12 3439 1 1 1 ARG H1 H -0.992 4.467 7.951 1.00 . A A . 1 ARG H1 1 1
12 3440 1 1 1 ARG H2 H -1.147 3.004 8.761 1.00 . A A . 1 ARG H2 1 1
12 3441 1 1 1 ARG H3 H -1.651 3.151 7.148 1.00 . A A . 1 ARG H3 1 1
12 3442 1 1 1 ARG HA H 1.127 3.469 8.098 1.00 . A A . 1 ARG HA 1 1
12 3443 1 1 1 ARG HB2 H -0.148 1.291 6.405 1.00 . A A . 1 ARG HB2 1 1
12 3444 1 1 1 ARG HB3 H 1.565 1.405 6.755 1.00 . A A . 1 ARG HB3 1 1
12 3445 1 1 1 ARG HD2 H 1.400 2.104 9.705 1.00 . A A . 1 ARG HD2 1 1
12 3446 1 1 1 ARG HD3 H 1.085 0.515 10.388 1.00 . A A . 1 ARG HD3 1 1
12 3447 1 1 1 ARG HE H 2.953 0.571 8.193 1.00 . A A . 1 ARG HE 1 1
12 3448 1 1 1 ARG HG2 H -0.615 0.957 8.792 1.00 . A A . 1 ARG HG2 1 1
12 3449 1 1 1 ARG HG3 H 0.433 -0.286 8.125 1.00 . A A . 1 ARG HG3 1 1
12 3450 1 1 1 ARG HH11 H 2.575 0.736 11.725 1.00 . A A . 1 ARG HH11 1 1
12 3451 1 1 1 ARG HH12 H 4.149 0.185 12.052 1.00 . A A . 1 ARG HH12 1 1
12 3452 1 1 1 ARG HH21 H 5.152 -0.125 8.683 1.00 . A A . 1 ARG HH21 1 1
12 3453 1 1 1 ARG HH22 H 5.619 -0.313 10.312 1.00 . A A . 1 ARG HH22 1 1
12 3454 1 1 1 ARG N N -0.929 3.435 7.841 1.00 . A A . 1 ARG N 1 1
12 3455 1 1 1 ARG NE N 2.756 0.634 9.157 1.00 . A A . 1 ARG NE 1 1
12 3456 1 1 1 ARG NH1 N 3.459 0.430 11.366 1.00 . A A . 1 ARG NH1 1 1
12 3457 1 1 1 ARG NH2 N 4.908 -0.056 9.653 1.00 . A A . 1 ARG NH2 1 1
12 3458 1 1 1 ARG O O -0.201 4.686 5.666 1.00 . A A . 1 ARG O 1 1
12 3459 1 1 2 GLY C C 1.348 3.940 2.952 1.00 . A A . 2 GLY C 1 1
12 3460 1 1 2 GLY CA C 2.096 4.370 4.198 1.00 . A A . 2 GLY CA 1 1
12 3461 1 1 2 GLY H H 2.372 2.934 5.714 1.00 . A A . 2 GLY H 1 1
12 3462 1 1 2 GLY HA2 H 1.905 5.422 4.352 1.00 . A A . 2 GLY HA2 1 1
12 3463 1 1 2 GLY HA3 H 3.148 4.240 4.014 1.00 . A A . 2 GLY HA3 1 1
12 3464 1 1 2 GLY N N 1.753 3.629 5.400 1.00 . A A . 2 GLY N 1 1
12 3465 1 1 2 GLY O O 1.872 3.997 1.861 1.00 . A A . 2 GLY O 1 1
12 3466 1 1 3 CYS C C -1.525 4.313 1.511 1.00 . A A . 3 CYS C 1 1
12 3467 1 1 3 CYS CA C -0.717 3.134 2.008 1.00 . A A . 3 CYS CA 1 1
12 3468 1 1 3 CYS CB C -1.624 2.024 2.479 1.00 . A A . 3 CYS CB 1 1
12 3469 1 1 3 CYS H H -0.231 3.602 4.031 1.00 . A A . 3 CYS H 1 1
12 3470 1 1 3 CYS HA H -0.076 2.774 1.217 1.00 . A A . 3 CYS HA 1 1
12 3471 1 1 3 CYS HB2 H -2.422 2.434 3.079 1.00 . A A . 3 CYS HB2 1 1
12 3472 1 1 3 CYS HB3 H -2.052 1.543 1.613 1.00 . A A . 3 CYS HB3 1 1
12 3473 1 1 3 CYS N N 0.116 3.576 3.116 1.00 . A A . 3 CYS N 1 1
12 3474 1 1 3 CYS O O -2.498 4.180 0.751 1.00 . A A . 3 CYS O 1 1
12 3475 1 1 3 CYS SG S -0.746 0.752 3.438 1.00 . A A . 3 CYS SG 1 1
12 3476 1 1 4 CYS C C -0.481 7.576 1.189 1.00 . A A . 4 CYS C 1 1
12 3477 1 1 4 CYS CA C -1.660 6.728 1.617 1.00 . A A . 4 CYS CA 1 1
12 3478 1 1 4 CYS CB C -2.383 7.369 2.807 1.00 . A A . 4 CYS CB 1 1
12 3479 1 1 4 CYS H H -0.413 5.399 2.665 1.00 . A A . 4 CYS H 1 1
12 3480 1 1 4 CYS HA H -2.329 6.605 0.786 1.00 . A A . 4 CYS HA 1 1
12 3481 1 1 4 CYS HB2 H -1.645 7.714 3.515 1.00 . A A . 4 CYS HB2 1 1
12 3482 1 1 4 CYS HB3 H -2.964 8.211 2.464 1.00 . A A . 4 CYS HB3 1 1
12 3483 1 1 4 CYS N N -1.127 5.452 1.999 1.00 . A A . 4 CYS N 1 1
12 3484 1 1 4 CYS O O -0.494 8.233 0.154 1.00 . A A . 4 CYS O 1 1
12 3485 1 1 4 CYS SG S -3.513 6.226 3.693 1.00 . A A . 4 CYS SG 1 1
12 3486 1 1 5 ASN C C 2.818 7.532 2.705 1.00 . A A . 5 ASN C 1 1
12 3487 1 1 5 ASN CA C 1.807 8.162 1.775 1.00 . A A . 5 ASN CA 1 1
12 3488 1 1 5 ASN CB C 1.695 9.655 2.075 1.00 . A A . 5 ASN CB 1 1
12 3489 1 1 5 ASN CG C 2.980 10.414 1.780 1.00 . A A . 5 ASN CG 1 1
12 3490 1 1 5 ASN H H 0.486 7.001 2.830 1.00 . A A . 5 ASN H 1 1
12 3491 1 1 5 ASN HA H 2.109 8.011 0.750 1.00 . A A . 5 ASN HA 1 1
12 3492 1 1 5 ASN HB2 H 0.887 10.047 1.480 1.00 . A A . 5 ASN HB2 1 1
12 3493 1 1 5 ASN HB3 H 1.446 9.781 3.119 1.00 . A A . 5 ASN HB3 1 1
12 3494 1 1 5 ASN HD21 H 2.575 11.700 3.218 1.00 . A A . 5 ASN HD21 1 1
12 3495 1 1 5 ASN HD22 H 4.044 11.976 2.352 1.00 . A A . 5 ASN HD22 1 1
12 3496 1 1 5 ASN N N 0.550 7.506 1.999 1.00 . A A . 5 ASN N 1 1
12 3497 1 1 5 ASN ND2 N 3.224 11.461 2.519 1.00 . A A . 5 ASN ND2 1 1
12 3498 1 1 5 ASN O O 2.629 7.539 3.917 1.00 . A A . 5 ASN O 1 1
12 3499 1 1 5 ASN OD1 O 3.750 10.051 0.883 1.00 . A A . 5 ASN OD1 1 1
12 3500 1 1 6 GLY C C 5.141 4.925 2.449 1.00 . A A . 6 GLY C 1 1
12 3501 1 1 6 GLY CA C 4.837 6.297 2.956 1.00 . A A . 6 GLY CA 1 1
12 3502 1 1 6 GLY H H 3.862 6.832 1.180 1.00 . A A . 6 GLY H 1 1
12 3503 1 1 6 GLY HA2 H 5.736 6.894 2.927 1.00 . A A . 6 GLY HA2 1 1
12 3504 1 1 6 GLY HA3 H 4.491 6.223 3.976 1.00 . A A . 6 GLY HA3 1 1
12 3505 1 1 6 GLY N N 3.812 6.916 2.155 1.00 . A A . 6 GLY N 1 1
12 3506 1 1 6 GLY O O 4.965 4.671 1.244 1.00 . A A . 6 GLY O 1 1
12 3507 1 1 7 ARG C C 6.939 2.669 1.861 1.00 . A A . 7 ARG C 1 1
12 3508 1 1 7 ARG CA C 5.914 2.639 3.027 1.00 . A A . 7 ARG CA 1 1
12 3509 1 1 7 ARG CB C 4.570 1.943 2.649 1.00 . A A . 7 ARG CB 1 1
12 3510 1 1 7 ARG CD C 4.817 -0.288 3.883 1.00 . A A . 7 ARG CD 1 1
12 3511 1 1 7 ARG CG C 4.506 0.408 2.566 1.00 . A A . 7 ARG CG 1 1
12 3512 1 1 7 ARG CZ C 6.820 -1.030 5.136 1.00 . A A . 7 ARG CZ 1 1
12 3513 1 1 7 ARG H H 5.699 4.334 4.281 1.00 . A A . 7 ARG H 1 1
12 3514 1 1 7 ARG HA H 6.361 2.154 3.881 1.00 . A A . 7 ARG HA 1 1
12 3515 1 1 7 ARG HB2 H 3.824 2.244 3.368 1.00 . A A . 7 ARG HB2 1 1
12 3516 1 1 7 ARG HB3 H 4.295 2.347 1.688 1.00 . A A . 7 ARG HB3 1 1
12 3517 1 1 7 ARG HD2 H 4.279 0.211 4.675 1.00 . A A . 7 ARG HD2 1 1
12 3518 1 1 7 ARG HD3 H 4.487 -1.317 3.838 1.00 . A A . 7 ARG HD3 1 1
12 3519 1 1 7 ARG HE H 6.785 0.341 3.645 1.00 . A A . 7 ARG HE 1 1
12 3520 1 1 7 ARG HG2 H 3.501 0.134 2.284 1.00 . A A . 7 ARG HG2 1 1
12 3521 1 1 7 ARG HG3 H 5.181 0.046 1.807 1.00 . A A . 7 ARG HG3 1 1
12 3522 1 1 7 ARG HH11 H 5.067 -1.787 5.891 1.00 . A A . 7 ARG HH11 1 1
12 3523 1 1 7 ARG HH12 H 6.472 -2.368 6.653 1.00 . A A . 7 ARG HH12 1 1
12 3524 1 1 7 ARG HH21 H 8.729 -0.455 4.702 1.00 . A A . 7 ARG HH21 1 1
12 3525 1 1 7 ARG HH22 H 8.589 -1.582 5.978 1.00 . A A . 7 ARG HH22 1 1
12 3526 1 1 7 ARG N N 5.589 4.031 3.357 1.00 . A A . 7 ARG N 1 1
12 3527 1 1 7 ARG NE N 6.242 -0.263 4.200 1.00 . A A . 7 ARG NE 1 1
12 3528 1 1 7 ARG NH1 N 6.069 -1.779 5.948 1.00 . A A . 7 ARG NH1 1 1
12 3529 1 1 7 ARG NH2 N 8.136 -1.022 5.279 1.00 . A A . 7 ARG NH2 1 1
12 3530 1 1 7 ARG O O 7.721 3.624 1.750 1.00 . A A . 7 ARG O 1 1
12 3531 1 1 8 GLY C C 6.888 1.959 -1.311 1.00 . A A . 8 GLY C 1 1
12 3532 1 1 8 GLY CA C 7.787 1.712 -0.134 1.00 . A A . 8 GLY CA 1 1
12 3533 1 1 8 GLY H H 6.436 0.859 1.177 1.00 . A A . 8 GLY H 1 1
12 3534 1 1 8 GLY HA2 H 8.506 2.512 -0.040 1.00 . A A . 8 GLY HA2 1 1
12 3535 1 1 8 GLY HA3 H 8.296 0.770 -0.272 1.00 . A A . 8 GLY HA3 1 1
12 3536 1 1 8 GLY N N 6.971 1.667 1.044 1.00 . A A . 8 GLY N 1 1
12 3537 1 1 8 GLY O O 7.069 1.382 -2.394 1.00 . A A . 8 GLY O 1 1
12 3538 1 1 9 GLY C C 3.767 2.089 -1.991 1.00 . A A . 9 GLY C 1 1
12 3539 1 1 9 GLY CA C 4.898 3.082 -2.054 1.00 . A A . 9 GLY CA 1 1
12 3540 1 1 9 GLY H H 5.789 3.191 -0.184 1.00 . A A . 9 GLY H 1 1
12 3541 1 1 9 GLY HA2 H 4.515 4.077 -1.881 1.00 . A A . 9 GLY HA2 1 1
12 3542 1 1 9 GLY HA3 H 5.350 3.033 -3.033 1.00 . A A . 9 GLY HA3 1 1
12 3543 1 1 9 GLY N N 5.880 2.783 -1.071 1.00 . A A . 9 GLY N 1 1
12 3544 1 1 9 GLY O O 3.675 1.292 -1.043 1.00 . A A . 9 GLY O 1 1
12 3545 1 1 10 CYS C C 2.287 -0.188 -3.583 1.00 . A A . 10 CYS C 1 1
12 3546 1 1 10 CYS CA C 1.816 1.175 -3.064 1.00 . A A . 10 CYS CA 1 1
12 3547 1 1 10 CYS CB C 0.717 1.736 -3.970 1.00 . A A . 10 CYS CB 1 1
12 3548 1 1 10 CYS H H 3.055 2.760 -3.705 1.00 . A A . 10 CYS H 1 1
12 3549 1 1 10 CYS HA H 1.419 1.051 -2.067 1.00 . A A . 10 CYS HA 1 1
12 3550 1 1 10 CYS HB2 H 1.115 1.864 -4.966 1.00 . A A . 10 CYS HB2 1 1
12 3551 1 1 10 CYS HB3 H -0.102 1.034 -4.006 1.00 . A A . 10 CYS HB3 1 1
12 3552 1 1 10 CYS N N 2.930 2.100 -2.989 1.00 . A A . 10 CYS N 1 1
12 3553 1 1 10 CYS O O 1.528 -1.161 -3.591 1.00 . A A . 10 CYS O 1 1
12 3554 1 1 10 CYS SG S 0.048 3.350 -3.435 1.00 . A A . 10 CYS SG 1 1
12 3555 1 1 11 SER C C 4.320 -2.501 -3.413 1.00 . A A . 11 SER C 1 1
12 3556 1 1 11 SER CA C 4.138 -1.467 -4.534 1.00 . A A . 11 SER CA 1 1
12 3557 1 1 11 SER CB C 5.483 -1.162 -5.228 1.00 . A A . 11 SER CB 1 1
12 3558 1 1 11 SER H H 4.074 0.579 -4.017 1.00 . A A . 11 SER H 1 1
12 3559 1 1 11 SER HA H 3.458 -1.878 -5.266 1.00 . A A . 11 SER HA 1 1
12 3560 1 1 11 SER HB2 H 5.330 -0.418 -5.995 1.00 . A A . 11 SER HB2 1 1
12 3561 1 1 11 SER HB3 H 6.176 -0.777 -4.493 1.00 . A A . 11 SER HB3 1 1
12 3562 1 1 11 SER HG H 6.629 -2.006 -6.541 1.00 . A A . 11 SER HG 1 1
12 3563 1 1 11 SER N N 3.544 -0.247 -4.021 1.00 . A A . 11 SER N 1 1
12 3564 1 1 11 SER O O 4.142 -3.700 -3.644 1.00 . A A . 11 SER O 1 1
12 3565 1 1 11 SER OG O 6.057 -2.321 -5.831 1.00 . A A . 11 SER OG 1 1
12 3566 1 1 12 SER C C 3.633 -3.751 -0.790 1.00 . A A . 12 SER C 1 1
12 3567 1 1 12 SER CA C 4.854 -2.863 -1.054 1.00 . A A . 12 SER CA 1 1
12 3568 1 1 12 SER CB C 5.076 -1.950 0.120 1.00 . A A . 12 SER CB 1 1
12 3569 1 1 12 SER H H 4.735 -1.068 -2.022 1.00 . A A . 12 SER H 1 1
12 3570 1 1 12 SER HA H 5.739 -3.462 -1.198 1.00 . A A . 12 SER HA 1 1
12 3571 1 1 12 SER HB2 H 4.153 -1.450 0.373 1.00 . A A . 12 SER HB2 1 1
12 3572 1 1 12 SER HB3 H 5.414 -2.538 0.953 1.00 . A A . 12 SER HB3 1 1
12 3573 1 1 12 SER HG H 6.844 -1.461 -0.498 1.00 . A A . 12 SER HG 1 1
12 3574 1 1 12 SER N N 4.636 -2.026 -2.203 1.00 . A A . 12 SER N 1 1
12 3575 1 1 12 SER O O 2.515 -3.251 -0.749 1.00 . A A . 12 SER O 1 1
12 3576 1 1 12 SER OG O 6.066 -0.982 -0.177 1.00 . A A . 12 SER OG 1 1
12 3577 1 1 13 ARG C C 1.798 -5.672 0.695 1.00 . A A . 13 ARG C 1 1
12 3578 1 1 13 ARG CA C 2.821 -6.069 -0.389 1.00 . A A . 13 ARG CA 1 1
12 3579 1 1 13 ARG CB C 3.458 -7.432 -0.056 1.00 . A A . 13 ARG CB 1 1
12 3580 1 1 13 ARG CD C 4.969 -8.767 1.459 1.00 . A A . 13 ARG CD 1 1
12 3581 1 1 13 ARG CG C 4.255 -7.450 1.242 1.00 . A A . 13 ARG CG 1 1
12 3582 1 1 13 ARG CZ C 7.306 -9.037 0.600 1.00 . A A . 13 ARG CZ 1 1
12 3583 1 1 13 ARG H H 4.807 -5.347 -0.619 1.00 . A A . 13 ARG H 1 1
12 3584 1 1 13 ARG HA H 2.293 -6.166 -1.326 1.00 . A A . 13 ARG HA 1 1
12 3585 1 1 13 ARG HB2 H 2.674 -8.171 0.027 1.00 . A A . 13 ARG HB2 1 1
12 3586 1 1 13 ARG HB3 H 4.118 -7.715 -0.863 1.00 . A A . 13 ARG HB3 1 1
12 3587 1 1 13 ARG HD2 H 5.449 -8.756 2.425 1.00 . A A . 13 ARG HD2 1 1
12 3588 1 1 13 ARG HD3 H 4.234 -9.558 1.437 1.00 . A A . 13 ARG HD3 1 1
12 3589 1 1 13 ARG HE H 5.605 -9.200 -0.481 1.00 . A A . 13 ARG HE 1 1
12 3590 1 1 13 ARG HG2 H 4.995 -6.665 1.199 1.00 . A A . 13 ARG HG2 1 1
12 3591 1 1 13 ARG HG3 H 3.584 -7.266 2.067 1.00 . A A . 13 ARG HG3 1 1
12 3592 1 1 13 ARG HH11 H 7.279 -8.637 2.623 1.00 . A A . 13 ARG HH11 1 1
12 3593 1 1 13 ARG HH12 H 8.829 -8.850 1.958 1.00 . A A . 13 ARG HH12 1 1
12 3594 1 1 13 ARG HH21 H 7.739 -9.436 -1.351 1.00 . A A . 13 ARG HH21 1 1
12 3595 1 1 13 ARG HH22 H 9.105 -9.279 -0.352 1.00 . A A . 13 ARG HH22 1 1
12 3596 1 1 13 ARG N N 3.872 -5.049 -0.596 1.00 . A A . 13 ARG N 1 1
12 3597 1 1 13 ARG NE N 5.972 -9.023 0.416 1.00 . A A . 13 ARG NE 1 1
12 3598 1 1 13 ARG NH1 N 7.838 -8.821 1.810 1.00 . A A . 13 ARG NH1 1 1
12 3599 1 1 13 ARG NH2 N 8.104 -9.267 -0.430 1.00 . A A . 13 ARG NH2 1 1
12 3600 1 1 13 ARG O O 0.627 -6.049 0.616 1.00 . A A . 13 ARG O 1 1
12 3601 1 1 14 TRP C C 0.303 -3.560 2.182 1.00 . A A . 14 TRP C 1 1
12 3602 1 1 14 TRP CA C 1.383 -4.444 2.768 1.00 . A A . 14 TRP CA 1 1
12 3603 1 1 14 TRP CB C 2.212 -3.647 3.796 1.00 . A A . 14 TRP CB 1 1
12 3604 1 1 14 TRP CD1 C 2.135 -4.262 6.258 1.00 . A A . 14 TRP CD1 1 1
12 3605 1 1 14 TRP CD2 C 0.493 -2.880 5.659 1.00 . A A . 14 TRP CD2 1 1
12 3606 1 1 14 TRP CE2 C 0.359 -3.171 7.028 1.00 . A A . 14 TRP CE2 1 1
12 3607 1 1 14 TRP CE3 C -0.429 -2.030 5.072 1.00 . A A . 14 TRP CE3 1 1
12 3608 1 1 14 TRP CG C 1.641 -3.604 5.184 1.00 . A A . 14 TRP CG 1 1
12 3609 1 1 14 TRP CH2 C -1.547 -1.812 7.195 1.00 . A A . 14 TRP CH2 1 1
12 3610 1 1 14 TRP CZ2 C -0.660 -2.643 7.804 1.00 . A A . 14 TRP CZ2 1 1
12 3611 1 1 14 TRP CZ3 C -1.440 -1.502 5.848 1.00 . A A . 14 TRP CZ3 1 1
12 3612 1 1 14 TRP H H 3.198 -4.673 1.706 1.00 . A A . 14 TRP H 1 1
12 3613 1 1 14 TRP HA H 0.894 -5.271 3.251 1.00 . A A . 14 TRP HA 1 1
12 3614 1 1 14 TRP HB2 H 3.191 -4.094 3.874 1.00 . A A . 14 TRP HB2 1 1
12 3615 1 1 14 TRP HB3 H 2.319 -2.631 3.445 1.00 . A A . 14 TRP HB3 1 1
12 3616 1 1 14 TRP HD1 H 3.014 -4.886 6.214 1.00 . A A . 14 TRP HD1 1 1
12 3617 1 1 14 TRP HE1 H 1.528 -4.368 8.269 1.00 . A A . 14 TRP HE1 1 1
12 3618 1 1 14 TRP HE3 H -0.366 -1.771 4.024 1.00 . A A . 14 TRP HE3 1 1
12 3619 1 1 14 TRP HH2 H -2.356 -1.373 7.759 1.00 . A A . 14 TRP HH2 1 1
12 3620 1 1 14 TRP HZ2 H -0.766 -2.871 8.854 1.00 . A A . 14 TRP HZ2 1 1
12 3621 1 1 14 TRP HZ3 H -2.167 -0.838 5.403 1.00 . A A . 14 TRP HZ3 1 1
12 3622 1 1 14 TRP N N 2.245 -4.911 1.689 1.00 . A A . 14 TRP N 1 1
12 3623 1 1 14 TRP NE1 N 1.374 -4.007 7.367 1.00 . A A . 14 TRP NE1 1 1
12 3624 1 1 14 TRP O O -0.868 -3.900 2.188 1.00 . A A . 14 TRP O 1 1
12 3625 1 1 15 CYS C C -0.745 -1.942 -0.262 1.00 . A A . 15 CYS C 1 1
12 3626 1 1 15 CYS CA C -0.155 -1.504 1.053 1.00 . A A . 15 CYS CA 1 1
12 3627 1 1 15 CYS CB C 0.588 -0.226 0.903 1.00 . A A . 15 CYS CB 1 1
12 3628 1 1 15 CYS H H 1.676 -2.292 1.561 1.00 . A A . 15 CYS H 1 1
12 3629 1 1 15 CYS HA H -0.957 -1.335 1.755 1.00 . A A . 15 CYS HA 1 1
12 3630 1 1 15 CYS HB2 H 1.482 -0.443 0.335 1.00 . A A . 15 CYS HB2 1 1
12 3631 1 1 15 CYS HB3 H -0.035 0.457 0.361 1.00 . A A . 15 CYS HB3 1 1
12 3632 1 1 15 CYS N N 0.721 -2.477 1.615 1.00 . A A . 15 CYS N 1 1
12 3633 1 1 15 CYS O O -1.715 -1.388 -0.711 1.00 . A A . 15 CYS O 1 1
12 3634 1 1 15 CYS SG S 1.045 0.511 2.497 1.00 . A A . 15 CYS SG 1 1
12 3635 1 1 16 ARG C C -1.984 -4.217 -1.739 1.00 . A A . 16 ARG C 1 1
12 3636 1 1 16 ARG CA C -0.691 -3.482 -2.098 1.00 . A A . 16 ARG CA 1 1
12 3637 1 1 16 ARG CB C 0.298 -4.460 -2.747 1.00 . A A . 16 ARG CB 1 1
12 3638 1 1 16 ARG CD C 0.787 -6.073 -4.627 1.00 . A A . 16 ARG CD 1 1
12 3639 1 1 16 ARG CG C -0.165 -5.017 -4.087 1.00 . A A . 16 ARG CG 1 1
12 3640 1 1 16 ARG CZ C 3.116 -6.198 -5.510 1.00 . A A . 16 ARG CZ 1 1
12 3641 1 1 16 ARG H H 0.750 -3.194 -0.567 1.00 . A A . 16 ARG H 1 1
12 3642 1 1 16 ARG HA H -0.913 -2.681 -2.787 1.00 . A A . 16 ARG HA 1 1
12 3643 1 1 16 ARG HB2 H 1.243 -3.958 -2.896 1.00 . A A . 16 ARG HB2 1 1
12 3644 1 1 16 ARG HB3 H 0.446 -5.290 -2.071 1.00 . A A . 16 ARG HB3 1 1
12 3645 1 1 16 ARG HD2 H 0.811 -6.904 -3.938 1.00 . A A . 16 ARG HD2 1 1
12 3646 1 1 16 ARG HD3 H 0.412 -6.411 -5.581 1.00 . A A . 16 ARG HD3 1 1
12 3647 1 1 16 ARG HE H 2.382 -4.730 -4.352 1.00 . A A . 16 ARG HE 1 1
12 3648 1 1 16 ARG HG2 H -1.140 -5.464 -3.957 1.00 . A A . 16 ARG HG2 1 1
12 3649 1 1 16 ARG HG3 H -0.236 -4.208 -4.798 1.00 . A A . 16 ARG HG3 1 1
12 3650 1 1 16 ARG HH11 H 1.940 -7.737 -6.170 1.00 . A A . 16 ARG HH11 1 1
12 3651 1 1 16 ARG HH12 H 3.549 -7.828 -6.682 1.00 . A A . 16 ARG HH12 1 1
12 3652 1 1 16 ARG HH21 H 4.557 -4.834 -5.071 1.00 . A A . 16 ARG HH21 1 1
12 3653 1 1 16 ARG HH22 H 5.071 -6.114 -6.076 1.00 . A A . 16 ARG HH22 1 1
12 3654 1 1 16 ARG N N -0.132 -2.906 -0.893 1.00 . A A . 16 ARG N 1 1
12 3655 1 1 16 ARG NE N 2.160 -5.574 -4.807 1.00 . A A . 16 ARG NE 1 1
12 3656 1 1 16 ARG NH1 N 2.852 -7.320 -6.166 1.00 . A A . 16 ARG NH1 1 1
12 3657 1 1 16 ARG NH2 N 4.324 -5.685 -5.558 1.00 . A A . 16 ARG NH2 1 1
12 3658 1 1 16 ARG O O -2.958 -4.203 -2.493 1.00 . A A . 16 ARG O 1 1
12 3659 1 1 17 ASP C C -4.092 -4.701 0.657 1.00 . A A . 17 ASP C 1 1
12 3660 1 1 17 ASP CA C -3.140 -5.596 -0.134 1.00 . A A . 17 ASP CA 1 1
12 3661 1 1 17 ASP CB C -2.662 -6.726 0.790 1.00 . A A . 17 ASP CB 1 1
12 3662 1 1 17 ASP CG C -3.725 -7.773 1.071 1.00 . A A . 17 ASP CG 1 1
12 3663 1 1 17 ASP H H -1.203 -4.769 0.004 1.00 . A A . 17 ASP H 1 1
12 3664 1 1 17 ASP HA H -3.644 -6.031 -0.985 1.00 . A A . 17 ASP HA 1 1
12 3665 1 1 17 ASP HB2 H -1.787 -7.202 0.373 1.00 . A A . 17 ASP HB2 1 1
12 3666 1 1 17 ASP HB3 H -2.377 -6.281 1.732 1.00 . A A . 17 ASP HB3 1 1
12 3667 1 1 17 ASP N N -1.993 -4.829 -0.577 1.00 . A A . 17 ASP N 1 1
12 3668 1 1 17 ASP O O -5.255 -4.511 0.293 1.00 . A A . 17 ASP O 1 1
12 3669 1 1 17 ASP OD1 O -4.763 -7.458 1.683 1.00 . A A . 17 ASP OD1 1 1
12 3670 1 1 17 ASP OD2 O -3.516 -8.955 0.700 1.00 . A A . 17 ASP OD2 1 1
12 3671 1 1 18 HIS C C -4.369 -1.830 2.261 1.00 . A A . 18 HIS C 1 1
12 3672 1 1 18 HIS CA C -4.287 -3.302 2.658 1.00 . A A . 18 HIS CA 1 1
12 3673 1 1 18 HIS CB C -3.571 -3.410 4.024 1.00 . A A . 18 HIS CB 1 1
12 3674 1 1 18 HIS CD2 C -2.197 -5.190 5.324 1.00 . A A . 18 HIS CD2 1 1
12 3675 1 1 18 HIS CE1 C -3.253 -6.990 4.753 1.00 . A A . 18 HIS CE1 1 1
12 3676 1 1 18 HIS CG C -3.196 -4.804 4.493 1.00 . A A . 18 HIS CG 1 1
12 3677 1 1 18 HIS H H -2.561 -4.054 1.739 1.00 . A A . 18 HIS H 1 1
12 3678 1 1 18 HIS HA H -5.277 -3.721 2.752 1.00 . A A . 18 HIS HA 1 1
12 3679 1 1 18 HIS HB2 H -2.648 -2.852 3.962 1.00 . A A . 18 HIS HB2 1 1
12 3680 1 1 18 HIS HB3 H -4.181 -2.956 4.791 1.00 . A A . 18 HIS HB3 1 1
12 3681 1 1 18 HIS HD1 H -4.581 -6.069 3.490 1.00 . A A . 18 HIS HD1 1 1
12 3682 1 1 18 HIS HD2 H -1.476 -4.528 5.784 1.00 . A A . 18 HIS HD2 1 1
12 3683 1 1 18 HIS HE1 H -3.559 -8.022 4.654 1.00 . A A . 18 HIS HE1 1 1
12 3684 1 1 18 HIS N N -3.539 -4.052 1.656 1.00 . A A . 18 HIS N 1 1
12 3685 1 1 18 HIS ND1 N -3.849 -5.968 4.137 1.00 . A A . 18 HIS ND1 1 1
12 3686 1 1 18 HIS NE2 N -2.238 -6.571 5.491 1.00 . A A . 18 HIS NE2 1 1
12 3687 1 1 18 HIS O O -4.363 -0.941 3.114 1.00 . A A . 18 HIS O 1 1
12 3688 1 1 19 ALA C C -5.816 0.477 0.854 1.00 . A A . 19 ALA C 1 1
12 3689 1 1 19 ALA CA C -4.538 -0.237 0.418 1.00 . A A . 19 ALA CA 1 1
12 3690 1 1 19 ALA CB C -4.461 -0.268 -1.090 1.00 . A A . 19 ALA CB 1 1
12 3691 1 1 19 ALA H H -4.400 -2.372 0.385 1.00 . A A . 19 ALA H 1 1
12 3692 1 1 19 ALA HA H -3.686 0.319 0.785 1.00 . A A . 19 ALA HA 1 1
12 3693 1 1 19 ALA HB1 H -4.453 0.747 -1.459 1.00 . A A . 19 ALA HB1 1 1
12 3694 1 1 19 ALA HB2 H -5.316 -0.796 -1.487 1.00 . A A . 19 ALA HB2 1 1
12 3695 1 1 19 ALA HB3 H -3.550 -0.765 -1.389 1.00 . A A . 19 ALA HB3 1 1
12 3696 1 1 19 ALA N N -4.438 -1.587 0.972 1.00 . A A . 19 ALA N 1 1
12 3697 1 1 19 ALA O O -6.870 0.332 0.234 1.00 . A A . 19 ALA O 1 1
12 3698 1 1 20 ARG C C -7.059 3.244 1.710 1.00 . A A . 20 ARG C 1 1
12 3699 1 1 20 ARG CA C -6.833 1.951 2.484 1.00 . A A . 20 ARG CA 1 1
12 3700 1 1 20 ARG CB C -6.618 2.230 3.970 1.00 . A A . 20 ARG CB 1 1
12 3701 1 1 20 ARG CD C -6.319 1.280 6.286 1.00 . A A . 20 ARG CD 1 1
12 3702 1 1 20 ARG CG C -6.600 0.971 4.827 1.00 . A A . 20 ARG CG 1 1
12 3703 1 1 20 ARG CZ C -7.254 2.693 8.112 1.00 . A A . 20 ARG CZ 1 1
12 3704 1 1 20 ARG H H -4.881 1.143 2.450 1.00 . A A . 20 ARG H 1 1
12 3705 1 1 20 ARG HA H -7.717 1.340 2.377 1.00 . A A . 20 ARG HA 1 1
12 3706 1 1 20 ARG HB2 H -5.673 2.739 4.094 1.00 . A A . 20 ARG HB2 1 1
12 3707 1 1 20 ARG HB3 H -7.411 2.873 4.326 1.00 . A A . 20 ARG HB3 1 1
12 3708 1 1 20 ARG HD2 H -6.346 0.354 6.840 1.00 . A A . 20 ARG HD2 1 1
12 3709 1 1 20 ARG HD3 H -5.337 1.721 6.364 1.00 . A A . 20 ARG HD3 1 1
12 3710 1 1 20 ARG HE H -8.023 2.475 6.252 1.00 . A A . 20 ARG HE 1 1
12 3711 1 1 20 ARG HG2 H -7.559 0.481 4.755 1.00 . A A . 20 ARG HG2 1 1
12 3712 1 1 20 ARG HG3 H -5.831 0.310 4.452 1.00 . A A . 20 ARG HG3 1 1
12 3713 1 1 20 ARG HH11 H -5.667 1.549 8.723 1.00 . A A . 20 ARG HH11 1 1
12 3714 1 1 20 ARG HH12 H -6.253 2.622 9.908 1.00 . A A . 20 ARG HH12 1 1
12 3715 1 1 20 ARG HH21 H -8.875 3.910 7.884 1.00 . A A . 20 ARG HH21 1 1
12 3716 1 1 20 ARG HH22 H -8.129 3.994 9.419 1.00 . A A . 20 ARG HH22 1 1
12 3717 1 1 20 ARG N N -5.721 1.192 1.948 1.00 . A A . 20 ARG N 1 1
12 3718 1 1 20 ARG NE N -7.304 2.201 6.867 1.00 . A A . 20 ARG NE 1 1
12 3719 1 1 20 ARG NH1 N -6.333 2.256 8.976 1.00 . A A . 20 ARG NH1 1 1
12 3720 1 1 20 ARG NH2 N -8.149 3.589 8.501 1.00 . A A . 20 ARG NH2 1 1
12 3721 1 1 20 ARG O O -8.195 3.614 1.429 1.00 . A A . 20 ARG O 1 1
12 3722 1 1 21 CYS C C -5.837 4.942 -0.869 1.00 . A A . 21 CYS C 1 1
12 3723 1 1 21 CYS CA C -6.122 5.171 0.608 1.00 . A A . 21 CYS CA 1 1
12 3724 1 1 21 CYS CB C -5.174 6.236 1.152 1.00 . A A . 21 CYS CB 1 1
12 3725 1 1 21 CYS H H -5.106 3.607 1.617 1.00 . A A . 21 CYS H 1 1
12 3726 1 1 21 CYS HA H -7.138 5.519 0.715 1.00 . A A . 21 CYS HA 1 1
12 3727 1 1 21 CYS HB2 H -4.164 5.892 0.999 1.00 . A A . 21 CYS HB2 1 1
12 3728 1 1 21 CYS HB3 H -5.327 7.155 0.605 1.00 . A A . 21 CYS HB3 1 1
12 3729 1 1 21 CYS N N -5.992 3.927 1.358 1.00 . A A . 21 CYS N 1 1
12 3730 1 1 21 CYS O O -6.653 5.284 -1.722 1.00 . A A . 21 CYS O 1 1
12 3731 1 1 21 CYS SG S -5.357 6.598 2.930 1.00 . A A . 21 CYS SG 1 1
12 3732 1 1 22 CYS C C -5.150 3.186 -3.286 1.00 . A A . 22 CYS C 1 1
12 3733 1 1 22 CYS CA C -4.188 4.083 -2.498 1.00 . A A . 22 CYS CA 1 1
12 3734 1 1 22 CYS CB C -2.802 3.427 -2.403 1.00 . A A . 22 CYS CB 1 1
12 3735 1 1 22 CYS H H -4.083 4.104 -0.405 1.00 . A A . 22 CYS H 1 1
12 3736 1 1 22 CYS HA H -4.082 5.025 -3.014 1.00 . A A . 22 CYS HA 1 1
12 3737 1 1 22 CYS HB2 H -2.180 4.012 -1.741 1.00 . A A . 22 CYS HB2 1 1
12 3738 1 1 22 CYS HB3 H -2.919 2.440 -1.981 1.00 . A A . 22 CYS HB3 1 1
12 3739 1 1 22 CYS N N -4.677 4.353 -1.145 1.00 . A A . 22 CYS N 1 1
12 3740 1 1 22 CYS O O -5.125 1.971 -3.154 1.00 . A A . 22 CYS O 1 1
12 3741 1 1 22 CYS SG S -1.906 3.255 -3.977 1.00 . A A . 22 CYS SG 1 1
12 3742 1 1 23 NH2 HN1 H -5.962 4.762 -4.149 1.00 . A A . 23 NH2 HN1 1 1
12 3743 1 1 23 NH2 HN2 H -6.614 3.224 -4.605 1.00 . A A . 23 NH2 HN2 1 1
12 3744 1 1 23 NH2 N N -5.995 3.785 -4.093 1.00 . A A . 23 NH2 N 1 1
13 3745 1 1 1 ARG C C 0.744 3.596 6.477 1.00 . A A . 1 ARG C 1 1
13 3746 1 1 1 ARG CA C 0.433 2.431 7.375 1.00 . A A . 1 ARG CA 1 1
13 3747 1 1 1 ARG CB C -1.077 2.212 7.524 1.00 . A A . 1 ARG CB 1 1
13 3748 1 1 1 ARG CD C -3.297 2.853 8.438 1.00 . A A . 1 ARG CD 1 1
13 3749 1 1 1 ARG CG C -1.851 3.281 8.280 1.00 . A A . 1 ARG CG 1 1
13 3750 1 1 1 ARG CZ C -4.398 0.662 8.946 1.00 . A A . 1 ARG CZ 1 1
13 3751 1 1 1 ARG H1 H 0.825 3.512 9.081 1.00 . A A . 1 ARG H1 1 1
13 3752 1 1 1 ARG H2 H 2.119 2.559 8.545 1.00 . A A . 1 ARG H2 1 1
13 3753 1 1 1 ARG H3 H 0.810 1.841 9.321 1.00 . A A . 1 ARG H3 1 1
13 3754 1 1 1 ARG HA H 0.868 1.556 6.918 1.00 . A A . 1 ARG HA 1 1
13 3755 1 1 1 ARG HB2 H -1.509 2.136 6.537 1.00 . A A . 1 ARG HB2 1 1
13 3756 1 1 1 ARG HB3 H -1.230 1.269 8.027 1.00 . A A . 1 ARG HB3 1 1
13 3757 1 1 1 ARG HD2 H -3.816 3.575 9.051 1.00 . A A . 1 ARG HD2 1 1
13 3758 1 1 1 ARG HD3 H -3.755 2.806 7.461 1.00 . A A . 1 ARG HD3 1 1
13 3759 1 1 1 ARG HE H -2.593 1.262 9.593 1.00 . A A . 1 ARG HE 1 1
13 3760 1 1 1 ARG HG2 H -1.410 3.427 9.253 1.00 . A A . 1 ARG HG2 1 1
13 3761 1 1 1 ARG HG3 H -1.815 4.206 7.723 1.00 . A A . 1 ARG HG3 1 1
13 3762 1 1 1 ARG HH11 H -5.650 1.925 7.931 1.00 . A A . 1 ARG HH11 1 1
13 3763 1 1 1 ARG HH12 H -6.269 0.354 8.234 1.00 . A A . 1 ARG HH12 1 1
13 3764 1 1 1 ARG HH21 H -3.468 -0.831 9.977 1.00 . A A . 1 ARG HH21 1 1
13 3765 1 1 1 ARG HH22 H -5.022 -1.232 9.399 1.00 . A A . 1 ARG HH22 1 1
13 3766 1 1 1 ARG N N 1.087 2.597 8.665 1.00 . A A . 1 ARG N 1 1
13 3767 1 1 1 ARG NE N -3.384 1.528 9.068 1.00 . A A . 1 ARG NE 1 1
13 3768 1 1 1 ARG NH1 N -5.515 1.012 8.325 1.00 . A A . 1 ARG NH1 1 1
13 3769 1 1 1 ARG NH2 N -4.292 -0.546 9.477 1.00 . A A . 1 ARG NH2 1 1
13 3770 1 1 1 ARG O O 0.476 4.742 6.822 1.00 . A A . 1 ARG O 1 1
13 3771 1 1 2 GLY C C 1.164 4.197 3.088 1.00 . A A . 2 GLY C 1 1
13 3772 1 1 2 GLY CA C 1.701 4.367 4.462 1.00 . A A . 2 GLY CA 1 1
13 3773 1 1 2 GLY H H 1.539 2.401 5.089 1.00 . A A . 2 GLY H 1 1
13 3774 1 1 2 GLY HA2 H 1.384 5.308 4.877 1.00 . A A . 2 GLY HA2 1 1
13 3775 1 1 2 GLY HA3 H 2.776 4.369 4.403 1.00 . A A . 2 GLY HA3 1 1
13 3776 1 1 2 GLY N N 1.323 3.323 5.339 1.00 . A A . 2 GLY N 1 1
13 3777 1 1 2 GLY O O 1.845 4.481 2.115 1.00 . A A . 2 GLY O 1 1
13 3778 1 1 3 CYS C C -1.399 4.753 1.221 1.00 . A A . 3 CYS C 1 1
13 3779 1 1 3 CYS CA C -0.689 3.518 1.720 1.00 . A A . 3 CYS CA 1 1
13 3780 1 1 3 CYS CB C -1.615 2.335 1.813 1.00 . A A . 3 CYS CB 1 1
13 3781 1 1 3 CYS H H -0.533 3.590 3.841 1.00 . A A . 3 CYS H 1 1
13 3782 1 1 3 CYS HA H 0.100 3.287 1.018 1.00 . A A . 3 CYS HA 1 1
13 3783 1 1 3 CYS HB2 H -2.460 2.558 2.447 1.00 . A A . 3 CYS HB2 1 1
13 3784 1 1 3 CYS HB3 H -1.974 2.096 0.822 1.00 . A A . 3 CYS HB3 1 1
13 3785 1 1 3 CYS N N -0.051 3.761 3.005 1.00 . A A . 3 CYS N 1 1
13 3786 1 1 3 CYS O O -2.160 4.713 0.246 1.00 . A A . 3 CYS O 1 1
13 3787 1 1 3 CYS SG S -0.762 0.873 2.440 1.00 . A A . 3 CYS SG 1 1
13 3788 1 1 4 CYS C C -0.321 7.901 1.227 1.00 . A A . 4 CYS C 1 1
13 3789 1 1 4 CYS CA C -1.603 7.124 1.480 1.00 . A A . 4 CYS CA 1 1
13 3790 1 1 4 CYS CB C -2.505 7.801 2.516 1.00 . A A . 4 CYS CB 1 1
13 3791 1 1 4 CYS H H -0.766 5.724 2.801 1.00 . A A . 4 CYS H 1 1
13 3792 1 1 4 CYS HA H -2.113 7.004 0.540 1.00 . A A . 4 CYS HA 1 1
13 3793 1 1 4 CYS HB2 H -1.920 8.064 3.383 1.00 . A A . 4 CYS HB2 1 1
13 3794 1 1 4 CYS HB3 H -2.926 8.700 2.091 1.00 . A A . 4 CYS HB3 1 1
13 3795 1 1 4 CYS N N -1.197 5.824 1.926 1.00 . A A . 4 CYS N 1 1
13 3796 1 1 4 CYS O O -0.167 8.583 0.205 1.00 . A A . 4 CYS O 1 1
13 3797 1 1 4 CYS SG S -3.901 6.735 3.065 1.00 . A A . 4 CYS SG 1 1
13 3798 1 1 5 ASN C C 2.677 7.759 3.355 1.00 . A A . 5 ASN C 1 1
13 3799 1 1 5 ASN CA C 1.980 8.228 2.083 1.00 . A A . 5 ASN CA 1 1
13 3800 1 1 5 ASN CB C 1.989 9.764 2.007 1.00 . A A . 5 ASN CB 1 1
13 3801 1 1 5 ASN CG C 3.325 10.397 1.548 1.00 . A A . 5 ASN CG 1 1
13 3802 1 1 5 ASN H H 0.372 7.247 2.971 1.00 . A A . 5 ASN H 1 1
13 3803 1 1 5 ASN HA H 2.463 7.798 1.219 1.00 . A A . 5 ASN HA 1 1
13 3804 1 1 5 ASN HB2 H 1.204 10.053 1.329 1.00 . A A . 5 ASN HB2 1 1
13 3805 1 1 5 ASN HB3 H 1.746 10.150 2.988 1.00 . A A . 5 ASN HB3 1 1
13 3806 1 1 5 ASN HD21 H 4.466 9.029 2.459 1.00 . A A . 5 ASN HD21 1 1
13 3807 1 1 5 ASN HD22 H 5.290 10.264 1.614 1.00 . A A . 5 ASN HD22 1 1
13 3808 1 1 5 ASN N N 0.615 7.723 2.153 1.00 . A A . 5 ASN N 1 1
13 3809 1 1 5 ASN ND2 N 4.453 9.838 1.906 1.00 . A A . 5 ASN ND2 1 1
13 3810 1 1 5 ASN O O 2.213 8.053 4.451 1.00 . A A . 5 ASN O 1 1
13 3811 1 1 5 ASN OD1 O 3.318 11.432 0.879 1.00 . A A . 5 ASN OD1 1 1
13 3812 1 1 6 GLY C C 5.105 5.143 4.153 1.00 . A A . 6 GLY C 1 1
13 3813 1 1 6 GLY CA C 4.456 6.498 4.383 1.00 . A A . 6 GLY CA 1 1
13 3814 1 1 6 GLY H H 4.027 6.729 2.316 1.00 . A A . 6 GLY H 1 1
13 3815 1 1 6 GLY HA2 H 5.224 7.213 4.637 1.00 . A A . 6 GLY HA2 1 1
13 3816 1 1 6 GLY HA3 H 3.767 6.419 5.212 1.00 . A A . 6 GLY HA3 1 1
13 3817 1 1 6 GLY N N 3.727 6.983 3.216 1.00 . A A . 6 GLY N 1 1
13 3818 1 1 6 GLY O O 5.989 4.724 4.914 1.00 . A A . 6 GLY O 1 1
13 3819 1 1 7 ARG C C 6.157 3.325 1.599 1.00 . A A . 7 ARG C 1 1
13 3820 1 1 7 ARG CA C 5.237 3.165 2.772 1.00 . A A . 7 ARG CA 1 1
13 3821 1 1 7 ARG CB C 4.178 2.094 2.462 1.00 . A A . 7 ARG CB 1 1
13 3822 1 1 7 ARG CD C 4.683 0.473 4.332 1.00 . A A . 7 ARG CD 1 1
13 3823 1 1 7 ARG CG C 3.614 1.313 3.647 1.00 . A A . 7 ARG CG 1 1
13 3824 1 1 7 ARG CZ C 6.967 1.010 5.173 1.00 . A A . 7 ARG CZ 1 1
13 3825 1 1 7 ARG H H 3.910 4.772 2.586 1.00 . A A . 7 ARG H 1 1
13 3826 1 1 7 ARG HA H 5.805 2.841 3.631 1.00 . A A . 7 ARG HA 1 1
13 3827 1 1 7 ARG HB2 H 3.336 2.612 2.038 1.00 . A A . 7 ARG HB2 1 1
13 3828 1 1 7 ARG HB3 H 4.595 1.399 1.752 1.00 . A A . 7 ARG HB3 1 1
13 3829 1 1 7 ARG HD2 H 4.214 -0.152 5.078 1.00 . A A . 7 ARG HD2 1 1
13 3830 1 1 7 ARG HD3 H 5.166 -0.147 3.593 1.00 . A A . 7 ARG HD3 1 1
13 3831 1 1 7 ARG HE H 5.281 2.178 5.248 1.00 . A A . 7 ARG HE 1 1
13 3832 1 1 7 ARG HG2 H 3.212 2.011 4.364 1.00 . A A . 7 ARG HG2 1 1
13 3833 1 1 7 ARG HG3 H 2.826 0.663 3.296 1.00 . A A . 7 ARG HG3 1 1
13 3834 1 1 7 ARG HH11 H 6.917 -0.829 4.257 1.00 . A A . 7 ARG HH11 1 1
13 3835 1 1 7 ARG HH12 H 8.430 -0.395 4.874 1.00 . A A . 7 ARG HH12 1 1
13 3836 1 1 7 ARG HH21 H 7.414 2.753 6.123 1.00 . A A . 7 ARG HH21 1 1
13 3837 1 1 7 ARG HH22 H 8.730 1.682 5.938 1.00 . A A . 7 ARG HH22 1 1
13 3838 1 1 7 ARG N N 4.651 4.436 3.136 1.00 . A A . 7 ARG N 1 1
13 3839 1 1 7 ARG NE N 5.675 1.317 4.972 1.00 . A A . 7 ARG NE 1 1
13 3840 1 1 7 ARG NH1 N 7.466 -0.143 4.745 1.00 . A A . 7 ARG NH1 1 1
13 3841 1 1 7 ARG NH2 N 7.756 1.870 5.789 1.00 . A A . 7 ARG NH2 1 1
13 3842 1 1 7 ARG O O 6.121 4.346 0.914 1.00 . A A . 7 ARG O 1 1
13 3843 1 1 8 GLY C C 7.225 1.884 -1.023 1.00 . A A . 8 GLY C 1 1
13 3844 1 1 8 GLY CA C 7.867 2.366 0.245 1.00 . A A . 8 GLY CA 1 1
13 3845 1 1 8 GLY H H 6.921 1.510 1.897 1.00 . A A . 8 GLY H 1 1
13 3846 1 1 8 GLY HA2 H 8.199 3.383 0.106 1.00 . A A . 8 GLY HA2 1 1
13 3847 1 1 8 GLY HA3 H 8.717 1.737 0.463 1.00 . A A . 8 GLY HA3 1 1
13 3848 1 1 8 GLY N N 6.953 2.320 1.345 1.00 . A A . 8 GLY N 1 1
13 3849 1 1 8 GLY O O 7.548 0.802 -1.521 1.00 . A A . 8 GLY O 1 1
13 3850 1 1 9 GLY C C 4.254 1.762 -2.521 1.00 . A A . 9 GLY C 1 1
13 3851 1 1 9 GLY CA C 5.639 2.310 -2.747 1.00 . A A . 9 GLY CA 1 1
13 3852 1 1 9 GLY H H 6.063 3.480 -1.044 1.00 . A A . 9 GLY H 1 1
13 3853 1 1 9 GLY HA2 H 5.566 3.188 -3.371 1.00 . A A . 9 GLY HA2 1 1
13 3854 1 1 9 GLY HA3 H 6.229 1.563 -3.256 1.00 . A A . 9 GLY HA3 1 1
13 3855 1 1 9 GLY N N 6.299 2.657 -1.525 1.00 . A A . 9 GLY N 1 1
13 3856 1 1 9 GLY O O 3.990 1.090 -1.520 1.00 . A A . 9 GLY O 1 1
13 3857 1 1 10 CYS C C 1.895 0.106 -3.804 1.00 . A A . 10 CYS C 1 1
13 3858 1 1 10 CYS CA C 2.004 1.577 -3.400 1.00 . A A . 10 CYS CA 1 1
13 3859 1 1 10 CYS CB C 1.135 2.465 -4.310 1.00 . A A . 10 CYS CB 1 1
13 3860 1 1 10 CYS H H 3.697 2.499 -4.260 1.00 . A A . 10 CYS H 1 1
13 3861 1 1 10 CYS HA H 1.671 1.682 -2.380 1.00 . A A . 10 CYS HA 1 1
13 3862 1 1 10 CYS HB2 H 1.166 3.480 -3.944 1.00 . A A . 10 CYS HB2 1 1
13 3863 1 1 10 CYS HB3 H 1.540 2.439 -5.311 1.00 . A A . 10 CYS HB3 1 1
13 3864 1 1 10 CYS N N 3.388 2.011 -3.465 1.00 . A A . 10 CYS N 1 1
13 3865 1 1 10 CYS O O 0.929 -0.592 -3.463 1.00 . A A . 10 CYS O 1 1
13 3866 1 1 10 CYS SG S -0.622 1.977 -4.408 1.00 . A A . 10 CYS SG 1 1
13 3867 1 1 11 SER C C 3.504 -2.651 -3.852 1.00 . A A . 11 SER C 1 1
13 3868 1 1 11 SER CA C 2.928 -1.735 -4.945 1.00 . A A . 11 SER CA 1 1
13 3869 1 1 11 SER CB C 3.732 -1.852 -6.252 1.00 . A A . 11 SER CB 1 1
13 3870 1 1 11 SER H H 3.648 0.232 -4.717 1.00 . A A . 11 SER H 1 1
13 3871 1 1 11 SER HA H 1.904 -2.021 -5.135 1.00 . A A . 11 SER HA 1 1
13 3872 1 1 11 SER HB2 H 3.397 -1.095 -6.945 1.00 . A A . 11 SER HB2 1 1
13 3873 1 1 11 SER HB3 H 4.779 -1.699 -6.036 1.00 . A A . 11 SER HB3 1 1
13 3874 1 1 11 SER HG H 2.635 -3.225 -7.085 1.00 . A A . 11 SER HG 1 1
13 3875 1 1 11 SER N N 2.906 -0.372 -4.492 1.00 . A A . 11 SER N 1 1
13 3876 1 1 11 SER O O 3.499 -3.883 -3.993 1.00 . A A . 11 SER O 1 1
13 3877 1 1 11 SER OG O 3.570 -3.132 -6.856 1.00 . A A . 11 SER OG 1 1
13 3878 1 1 12 SER C C 3.444 -3.668 -1.072 1.00 . A A . 12 SER C 1 1
13 3879 1 1 12 SER CA C 4.535 -2.792 -1.663 1.00 . A A . 12 SER CA 1 1
13 3880 1 1 12 SER CB C 5.071 -1.844 -0.608 1.00 . A A . 12 SER CB 1 1
13 3881 1 1 12 SER H H 3.893 -1.074 -2.684 1.00 . A A . 12 SER H 1 1
13 3882 1 1 12 SER HA H 5.335 -3.407 -2.046 1.00 . A A . 12 SER HA 1 1
13 3883 1 1 12 SER HB2 H 5.587 -1.014 -1.062 1.00 . A A . 12 SER HB2 1 1
13 3884 1 1 12 SER HB3 H 4.211 -1.505 -0.054 1.00 . A A . 12 SER HB3 1 1
13 3885 1 1 12 SER HG H 6.562 -3.023 -0.218 1.00 . A A . 12 SER HG 1 1
13 3886 1 1 12 SER N N 3.967 -2.048 -2.756 1.00 . A A . 12 SER N 1 1
13 3887 1 1 12 SER O O 2.276 -3.278 -1.054 1.00 . A A . 12 SER O 1 1
13 3888 1 1 12 SER OG O 5.935 -2.501 0.305 1.00 . A A . 12 SER OG 1 1
13 3889 1 1 13 ARG C C 1.865 -5.369 0.904 1.00 . A A . 13 ARG C 1 1
13 3890 1 1 13 ARG CA C 2.906 -5.849 -0.110 1.00 . A A . 13 ARG CA 1 1
13 3891 1 1 13 ARG CB C 3.645 -7.075 0.433 1.00 . A A . 13 ARG CB 1 1
13 3892 1 1 13 ARG CD C 5.035 -8.076 2.250 1.00 . A A . 13 ARG CD 1 1
13 3893 1 1 13 ARG CG C 4.528 -6.797 1.629 1.00 . A A . 13 ARG CG 1 1
13 3894 1 1 13 ARG CZ C 3.690 -9.211 4.028 1.00 . A A . 13 ARG CZ 1 1
13 3895 1 1 13 ARG H H 4.807 -4.908 -0.490 1.00 . A A . 13 ARG H 1 1
13 3896 1 1 13 ARG HA H 2.360 -6.158 -0.989 1.00 . A A . 13 ARG HA 1 1
13 3897 1 1 13 ARG HB2 H 2.916 -7.815 0.729 1.00 . A A . 13 ARG HB2 1 1
13 3898 1 1 13 ARG HB3 H 4.259 -7.486 -0.354 1.00 . A A . 13 ARG HB3 1 1
13 3899 1 1 13 ARG HD2 H 5.574 -8.626 1.493 1.00 . A A . 13 ARG HD2 1 1
13 3900 1 1 13 ARG HD3 H 5.699 -7.844 3.067 1.00 . A A . 13 ARG HD3 1 1
13 3901 1 1 13 ARG HE H 3.361 -9.288 2.035 1.00 . A A . 13 ARG HE 1 1
13 3902 1 1 13 ARG HG2 H 5.370 -6.205 1.303 1.00 . A A . 13 ARG HG2 1 1
13 3903 1 1 13 ARG HG3 H 3.958 -6.246 2.363 1.00 . A A . 13 ARG HG3 1 1
13 3904 1 1 13 ARG HH11 H 5.205 -8.070 4.787 1.00 . A A . 13 ARG HH11 1 1
13 3905 1 1 13 ARG HH12 H 4.281 -8.877 5.962 1.00 . A A . 13 ARG HH12 1 1
13 3906 1 1 13 ARG HH21 H 2.090 -10.413 3.629 1.00 . A A . 13 ARG HH21 1 1
13 3907 1 1 13 ARG HH22 H 2.445 -10.249 5.288 1.00 . A A . 13 ARG HH22 1 1
13 3908 1 1 13 ARG N N 3.834 -4.801 -0.562 1.00 . A A . 13 ARG N 1 1
13 3909 1 1 13 ARG NE N 3.935 -8.916 2.742 1.00 . A A . 13 ARG NE 1 1
13 3910 1 1 13 ARG NH1 N 4.443 -8.690 4.990 1.00 . A A . 13 ARG NH1 1 1
13 3911 1 1 13 ARG NH2 N 2.677 -10.017 4.340 1.00 . A A . 13 ARG NH2 1 1
13 3912 1 1 13 ARG O O 0.725 -5.848 0.892 1.00 . A A . 13 ARG O 1 1
13 3913 1 1 14 TRP C C 0.175 -3.212 2.074 1.00 . A A . 14 TRP C 1 1
13 3914 1 1 14 TRP CA C 1.312 -3.925 2.775 1.00 . A A . 14 TRP CA 1 1
13 3915 1 1 14 TRP CB C 2.024 -2.974 3.755 1.00 . A A . 14 TRP CB 1 1
13 3916 1 1 14 TRP CD1 C 1.801 -3.511 6.235 1.00 . A A . 14 TRP CD1 1 1
13 3917 1 1 14 TRP CD2 C 0.213 -2.127 5.497 1.00 . A A . 14 TRP CD2 1 1
13 3918 1 1 14 TRP CE2 C -0.001 -2.372 6.866 1.00 . A A . 14 TRP CE2 1 1
13 3919 1 1 14 TRP CE3 C -0.665 -1.284 4.831 1.00 . A A . 14 TRP CE3 1 1
13 3920 1 1 14 TRP CG C 1.380 -2.878 5.111 1.00 . A A . 14 TRP CG 1 1
13 3921 1 1 14 TRP CH2 C -1.898 -0.992 6.887 1.00 . A A . 14 TRP CH2 1 1
13 3922 1 1 14 TRP CZ2 C -1.053 -1.808 7.570 1.00 . A A . 14 TRP CZ2 1 1
13 3923 1 1 14 TRP CZ3 C -1.713 -0.724 5.531 1.00 . A A . 14 TRP CZ3 1 1
13 3924 1 1 14 TRP H H 3.159 -4.089 1.746 1.00 . A A . 14 TRP H 1 1
13 3925 1 1 14 TRP HA H 0.881 -4.756 3.307 1.00 . A A . 14 TRP HA 1 1
13 3926 1 1 14 TRP HB2 H 3.030 -3.331 3.914 1.00 . A A . 14 TRP HB2 1 1
13 3927 1 1 14 TRP HB3 H 2.058 -1.983 3.326 1.00 . A A . 14 TRP HB3 1 1
13 3928 1 1 14 TRP HD1 H 2.666 -4.157 6.277 1.00 . A A . 14 TRP HD1 1 1
13 3929 1 1 14 TRP HE1 H 1.080 -3.556 8.201 1.00 . A A . 14 TRP HE1 1 1
13 3930 1 1 14 TRP HE3 H -0.541 -1.063 3.780 1.00 . A A . 14 TRP HE3 1 1
13 3931 1 1 14 TRP HH2 H -2.733 -0.535 7.398 1.00 . A A . 14 TRP HH2 1 1
13 3932 1 1 14 TRP HZ2 H -1.214 -2.006 8.619 1.00 . A A . 14 TRP HZ2 1 1
13 3933 1 1 14 TRP HZ3 H -2.410 -0.075 5.021 1.00 . A A . 14 TRP HZ3 1 1
13 3934 1 1 14 TRP N N 2.239 -4.431 1.769 1.00 . A A . 14 TRP N 1 1
13 3935 1 1 14 TRP NE1 N 0.979 -3.209 7.287 1.00 . A A . 14 TRP NE1 1 1
13 3936 1 1 14 TRP O O -0.968 -3.518 2.278 1.00 . A A . 14 TRP O 1 1
13 3937 1 1 15 CYS C C -1.088 -2.327 -0.657 1.00 . A A . 15 CYS C 1 1
13 3938 1 1 15 CYS CA C -0.415 -1.547 0.454 1.00 . A A . 15 CYS CA 1 1
13 3939 1 1 15 CYS CB C 0.307 -0.351 -0.076 1.00 . A A . 15 CYS CB 1 1
13 3940 1 1 15 CYS H H 1.467 -2.182 0.998 1.00 . A A . 15 CYS H 1 1
13 3941 1 1 15 CYS HA H -1.168 -1.198 1.145 1.00 . A A . 15 CYS HA 1 1
13 3942 1 1 15 CYS HB2 H 1.162 -0.689 -0.645 1.00 . A A . 15 CYS HB2 1 1
13 3943 1 1 15 CYS HB3 H -0.357 0.200 -0.712 1.00 . A A . 15 CYS HB3 1 1
13 3944 1 1 15 CYS N N 0.524 -2.339 1.189 1.00 . A A . 15 CYS N 1 1
13 3945 1 1 15 CYS O O -2.170 -1.987 -1.088 1.00 . A A . 15 CYS O 1 1
13 3946 1 1 15 CYS SG S 0.885 0.735 1.254 1.00 . A A . 15 CYS SG 1 1
13 3947 1 1 16 ARG C C -2.211 -4.999 -1.509 1.00 . A A . 16 ARG C 1 1
13 3948 1 1 16 ARG CA C -1.026 -4.240 -2.111 1.00 . A A . 16 ARG CA 1 1
13 3949 1 1 16 ARG CB C 0.045 -5.215 -2.643 1.00 . A A . 16 ARG CB 1 1
13 3950 1 1 16 ARG CD C 0.678 -7.099 -4.197 1.00 . A A . 16 ARG CD 1 1
13 3951 1 1 16 ARG CG C -0.448 -6.202 -3.695 1.00 . A A . 16 ARG CG 1 1
13 3952 1 1 16 ARG CZ C 2.763 -6.897 -5.561 1.00 . A A . 16 ARG CZ 1 1
13 3953 1 1 16 ARG H H 0.463 -3.543 -0.782 1.00 . A A . 16 ARG H 1 1
13 3954 1 1 16 ARG HA H -1.380 -3.624 -2.923 1.00 . A A . 16 ARG HA 1 1
13 3955 1 1 16 ARG HB2 H 0.853 -4.643 -3.075 1.00 . A A . 16 ARG HB2 1 1
13 3956 1 1 16 ARG HB3 H 0.427 -5.779 -1.806 1.00 . A A . 16 ARG HB3 1 1
13 3957 1 1 16 ARG HD2 H 1.138 -7.582 -3.347 1.00 . A A . 16 ARG HD2 1 1
13 3958 1 1 16 ARG HD3 H 0.264 -7.849 -4.852 1.00 . A A . 16 ARG HD3 1 1
13 3959 1 1 16 ARG HE H 1.602 -5.371 -4.926 1.00 . A A . 16 ARG HE 1 1
13 3960 1 1 16 ARG HG2 H -1.220 -6.819 -3.259 1.00 . A A . 16 ARG HG2 1 1
13 3961 1 1 16 ARG HG3 H -0.859 -5.651 -4.529 1.00 . A A . 16 ARG HG3 1 1
13 3962 1 1 16 ARG HH11 H 2.258 -8.847 -5.171 1.00 . A A . 16 ARG HH11 1 1
13 3963 1 1 16 ARG HH12 H 3.680 -8.664 -6.078 1.00 . A A . 16 ARG HH12 1 1
13 3964 1 1 16 ARG HH21 H 3.560 -5.108 -6.188 1.00 . A A . 16 ARG HH21 1 1
13 3965 1 1 16 ARG HH22 H 4.448 -6.477 -6.649 1.00 . A A . 16 ARG HH22 1 1
13 3966 1 1 16 ARG N N -0.448 -3.373 -1.110 1.00 . A A . 16 ARG N 1 1
13 3967 1 1 16 ARG NE N 1.715 -6.350 -4.922 1.00 . A A . 16 ARG NE 1 1
13 3968 1 1 16 ARG NH1 N 2.913 -8.223 -5.606 1.00 . A A . 16 ARG NH1 1 1
13 3969 1 1 16 ARG NH2 N 3.643 -6.110 -6.174 1.00 . A A . 16 ARG NH2 1 1
13 3970 1 1 16 ARG O O -3.203 -5.291 -2.197 1.00 . A A . 16 ARG O 1 1
13 3971 1 1 17 ASP C C -4.087 -5.138 1.279 1.00 . A A . 17 ASP C 1 1
13 3972 1 1 17 ASP CA C -3.169 -6.040 0.460 1.00 . A A . 17 ASP CA 1 1
13 3973 1 1 17 ASP CB C -2.552 -7.065 1.405 1.00 . A A . 17 ASP CB 1 1
13 3974 1 1 17 ASP CG C -3.532 -8.167 1.762 1.00 . A A . 17 ASP CG 1 1
13 3975 1 1 17 ASP H H -1.337 -4.968 0.278 1.00 . A A . 17 ASP H 1 1
13 3976 1 1 17 ASP HA H -3.749 -6.566 -0.282 1.00 . A A . 17 ASP HA 1 1
13 3977 1 1 17 ASP HB2 H -1.652 -7.482 0.980 1.00 . A A . 17 ASP HB2 1 1
13 3978 1 1 17 ASP HB3 H -2.282 -6.554 2.318 1.00 . A A . 17 ASP HB3 1 1
13 3979 1 1 17 ASP N N -2.128 -5.276 -0.216 1.00 . A A . 17 ASP N 1 1
13 3980 1 1 17 ASP O O -5.311 -5.165 1.133 1.00 . A A . 17 ASP O 1 1
13 3981 1 1 17 ASP OD1 O -4.459 -7.952 2.570 1.00 . A A . 17 ASP OD1 1 1
13 3982 1 1 17 ASP OD2 O -3.399 -9.281 1.209 1.00 . A A . 17 ASP OD2 1 1
13 3983 1 1 18 HIS C C -4.338 -2.065 2.576 1.00 . A A . 18 HIS C 1 1
13 3984 1 1 18 HIS CA C -4.196 -3.507 3.087 1.00 . A A . 18 HIS CA 1 1
13 3985 1 1 18 HIS CB C -3.394 -3.484 4.416 1.00 . A A . 18 HIS CB 1 1
13 3986 1 1 18 HIS CD2 C -1.715 -5.093 5.592 1.00 . A A . 18 HIS CD2 1 1
13 3987 1 1 18 HIS CE1 C -2.759 -6.971 5.353 1.00 . A A . 18 HIS CE1 1 1
13 3988 1 1 18 HIS CG C -2.870 -4.813 4.931 1.00 . A A . 18 HIS CG 1 1
13 3989 1 1 18 HIS H H -2.515 -4.199 2.060 1.00 . A A . 18 HIS H 1 1
13 3990 1 1 18 HIS HA H -5.169 -3.937 3.270 1.00 . A A . 18 HIS HA 1 1
13 3991 1 1 18 HIS HB2 H -2.534 -2.844 4.284 1.00 . A A . 18 HIS HB2 1 1
13 3992 1 1 18 HIS HB3 H -4.019 -3.053 5.184 1.00 . A A . 18 HIS HB3 1 1
13 3993 1 1 18 HIS HD1 H -4.360 -6.179 4.320 1.00 . A A . 18 HIS HD1 1 1
13 3994 1 1 18 HIS HD2 H -0.964 -4.366 5.869 1.00 . A A . 18 HIS HD2 1 1
13 3995 1 1 18 HIS HE1 H -3.022 -8.018 5.379 1.00 . A A . 18 HIS HE1 1 1
13 3996 1 1 18 HIS N N -3.492 -4.316 2.097 1.00 . A A . 18 HIS N 1 1
13 3997 1 1 18 HIS ND1 N -3.514 -6.019 4.790 1.00 . A A . 18 HIS ND1 1 1
13 3998 1 1 18 HIS NE2 N -1.649 -6.459 5.859 1.00 . A A . 18 HIS NE2 1 1
13 3999 1 1 18 HIS O O -4.301 -1.111 3.358 1.00 . A A . 18 HIS O 1 1
13 4000 1 1 19 ALA C C -5.715 0.245 1.254 1.00 . A A . 19 ALA C 1 1
13 4001 1 1 19 ALA CA C -4.663 -0.633 0.592 1.00 . A A . 19 ALA CA 1 1
13 4002 1 1 19 ALA CB C -5.019 -0.832 -0.861 1.00 . A A . 19 ALA CB 1 1
13 4003 1 1 19 ALA H H -4.517 -2.751 0.733 1.00 . A A . 19 ALA H 1 1
13 4004 1 1 19 ALA HA H -3.709 -0.127 0.636 1.00 . A A . 19 ALA HA 1 1
13 4005 1 1 19 ALA HB1 H -5.982 -1.314 -0.936 1.00 . A A . 19 ALA HB1 1 1
13 4006 1 1 19 ALA HB2 H -4.261 -1.441 -1.332 1.00 . A A . 19 ALA HB2 1 1
13 4007 1 1 19 ALA HB3 H -5.054 0.135 -1.340 1.00 . A A . 19 ALA HB3 1 1
13 4008 1 1 19 ALA N N -4.510 -1.930 1.266 1.00 . A A . 19 ALA N 1 1
13 4009 1 1 19 ALA O O -6.860 -0.177 1.468 1.00 . A A . 19 ALA O 1 1
13 4010 1 1 20 ARG C C -6.573 3.508 1.299 1.00 . A A . 20 ARG C 1 1
13 4011 1 1 20 ARG CA C -6.207 2.377 2.250 1.00 . A A . 20 ARG CA 1 1
13 4012 1 1 20 ARG CB C -5.586 2.925 3.543 1.00 . A A . 20 ARG CB 1 1
13 4013 1 1 20 ARG CD C -6.457 0.996 4.935 1.00 . A A . 20 ARG CD 1 1
13 4014 1 1 20 ARG CG C -5.242 1.852 4.579 1.00 . A A . 20 ARG CG 1 1
13 4015 1 1 20 ARG CZ C -8.876 1.476 5.314 1.00 . A A . 20 ARG CZ 1 1
13 4016 1 1 20 ARG H H -4.386 1.679 1.414 1.00 . A A . 20 ARG H 1 1
13 4017 1 1 20 ARG HA H -7.111 1.842 2.498 1.00 . A A . 20 ARG HA 1 1
13 4018 1 1 20 ARG HB2 H -4.682 3.460 3.295 1.00 . A A . 20 ARG HB2 1 1
13 4019 1 1 20 ARG HB3 H -6.287 3.614 3.990 1.00 . A A . 20 ARG HB3 1 1
13 4020 1 1 20 ARG HD2 H -6.768 0.448 4.059 1.00 . A A . 20 ARG HD2 1 1
13 4021 1 1 20 ARG HD3 H -6.173 0.299 5.709 1.00 . A A . 20 ARG HD3 1 1
13 4022 1 1 20 ARG HE H -7.323 2.663 5.833 1.00 . A A . 20 ARG HE 1 1
13 4023 1 1 20 ARG HG2 H -4.474 1.211 4.170 1.00 . A A . 20 ARG HG2 1 1
13 4024 1 1 20 ARG HG3 H -4.871 2.331 5.472 1.00 . A A . 20 ARG HG3 1 1
13 4025 1 1 20 ARG HH11 H -8.553 -0.378 4.492 1.00 . A A . 20 ARG HH11 1 1
13 4026 1 1 20 ARG HH12 H -10.184 0.017 4.714 1.00 . A A . 20 ARG HH12 1 1
13 4027 1 1 20 ARG HH21 H -9.597 3.207 6.147 1.00 . A A . 20 ARG HH21 1 1
13 4028 1 1 20 ARG HH22 H -10.788 2.085 5.666 1.00 . A A . 20 ARG HH22 1 1
13 4029 1 1 20 ARG N N -5.314 1.440 1.608 1.00 . A A . 20 ARG N 1 1
13 4030 1 1 20 ARG NE N -7.584 1.810 5.418 1.00 . A A . 20 ARG NE 1 1
13 4031 1 1 20 ARG NH1 N -9.225 0.296 4.808 1.00 . A A . 20 ARG NH1 1 1
13 4032 1 1 20 ARG NH2 N -9.814 2.315 5.740 1.00 . A A . 20 ARG NH2 1 1
13 4033 1 1 20 ARG O O -7.750 3.752 1.029 1.00 . A A . 20 ARG O 1 1
13 4034 1 1 21 CYS C C -5.410 4.794 -1.532 1.00 . A A . 21 CYS C 1 1
13 4035 1 1 21 CYS CA C -5.811 5.274 -0.148 1.00 . A A . 21 CYS CA 1 1
13 4036 1 1 21 CYS CB C -5.040 6.536 0.234 1.00 . A A . 21 CYS CB 1 1
13 4037 1 1 21 CYS H H -4.662 4.045 1.107 1.00 . A A . 21 CYS H 1 1
13 4038 1 1 21 CYS HA H -6.870 5.486 -0.149 1.00 . A A . 21 CYS HA 1 1
13 4039 1 1 21 CYS HB2 H -3.987 6.298 0.249 1.00 . A A . 21 CYS HB2 1 1
13 4040 1 1 21 CYS HB3 H -5.223 7.297 -0.510 1.00 . A A . 21 CYS HB3 1 1
13 4041 1 1 21 CYS N N -5.580 4.212 0.813 1.00 . A A . 21 CYS N 1 1
13 4042 1 1 21 CYS O O -6.221 4.765 -2.447 1.00 . A A . 21 CYS O 1 1
13 4043 1 1 21 CYS SG S -5.470 7.229 1.870 1.00 . A A . 21 CYS SG 1 1
13 4044 1 1 22 CYS C C -3.862 2.347 -2.863 1.00 . A A . 22 CYS C 1 1
13 4045 1 1 22 CYS CA C -3.705 3.851 -2.924 1.00 . A A . 22 CYS CA 1 1
13 4046 1 1 22 CYS CB C -2.243 4.237 -3.195 1.00 . A A . 22 CYS CB 1 1
13 4047 1 1 22 CYS H H -3.511 4.494 -0.956 1.00 . A A . 22 CYS H 1 1
13 4048 1 1 22 CYS HA H -4.335 4.235 -3.714 1.00 . A A . 22 CYS HA 1 1
13 4049 1 1 22 CYS HB2 H -2.156 5.311 -3.162 1.00 . A A . 22 CYS HB2 1 1
13 4050 1 1 22 CYS HB3 H -1.614 3.806 -2.431 1.00 . A A . 22 CYS HB3 1 1
13 4051 1 1 22 CYS N N -4.169 4.404 -1.681 1.00 . A A . 22 CYS N 1 1
13 4052 1 1 22 CYS O O -3.108 1.663 -2.171 1.00 . A A . 22 CYS O 1 1
13 4053 1 1 22 CYS SG S -1.604 3.699 -4.821 1.00 . A A . 22 CYS SG 1 1
13 4054 1 1 23 NH2 HN1 H -5.444 2.438 -4.044 1.00 . A A . 23 NH2 HN1 1 1
13 4055 1 1 23 NH2 HN2 H -5.042 0.874 -3.438 1.00 . A A . 23 NH2 HN2 1 1
13 4056 1 1 23 NH2 N N -4.882 1.839 -3.511 1.00 . A A . 23 NH2 N 1 1
14 4057 1 1 1 ARG C C 0.540 3.364 6.430 1.00 . A A . 1 ARG C 1 1
14 4058 1 1 1 ARG CA C 0.332 2.143 7.300 1.00 . A A . 1 ARG CA 1 1
14 4059 1 1 1 ARG CB C -1.085 2.080 7.859 1.00 . A A . 1 ARG CB 1 1
14 4060 1 1 1 ARG CD C -2.771 2.957 9.442 1.00 . A A . 1 ARG CD 1 1
14 4061 1 1 1 ARG CG C -1.313 2.922 9.099 1.00 . A A . 1 ARG CG 1 1
14 4062 1 1 1 ARG CZ C -4.855 3.779 8.372 1.00 . A A . 1 ARG CZ 1 1
14 4063 1 1 1 ARG H1 H 2.287 1.891 7.910 1.00 . A A . 1 ARG H1 1 1
14 4064 1 1 1 ARG H2 H 1.196 1.174 8.941 1.00 . A A . 1 ARG H2 1 1
14 4065 1 1 1 ARG H3 H 1.401 2.857 8.943 1.00 . A A . 1 ARG H3 1 1
14 4066 1 1 1 ARG HA H 0.453 1.312 6.623 1.00 . A A . 1 ARG HA 1 1
14 4067 1 1 1 ARG HB2 H -1.764 2.403 7.083 1.00 . A A . 1 ARG HB2 1 1
14 4068 1 1 1 ARG HB3 H -1.317 1.053 8.091 1.00 . A A . 1 ARG HB3 1 1
14 4069 1 1 1 ARG HD2 H -3.122 1.942 9.554 1.00 . A A . 1 ARG HD2 1 1
14 4070 1 1 1 ARG HD3 H -2.913 3.499 10.365 1.00 . A A . 1 ARG HD3 1 1
14 4071 1 1 1 ARG HE H -2.953 3.981 7.669 1.00 . A A . 1 ARG HE 1 1
14 4072 1 1 1 ARG HG2 H -0.760 2.497 9.924 1.00 . A A . 1 ARG HG2 1 1
14 4073 1 1 1 ARG HG3 H -0.968 3.927 8.906 1.00 . A A . 1 ARG HG3 1 1
14 4074 1 1 1 ARG HH11 H -5.243 2.586 10.001 1.00 . A A . 1 ARG HH11 1 1
14 4075 1 1 1 ARG HH12 H -6.620 3.295 9.319 1.00 . A A . 1 ARG HH12 1 1
14 4076 1 1 1 ARG HH21 H -4.856 4.978 6.729 1.00 . A A . 1 ARG HH21 1 1
14 4077 1 1 1 ARG HH22 H -6.391 4.701 7.391 1.00 . A A . 1 ARG HH22 1 1
14 4078 1 1 1 ARG N N 1.348 2.009 8.345 1.00 . A A . 1 ARG N 1 1
14 4079 1 1 1 ARG NE N -3.526 3.612 8.382 1.00 . A A . 1 ARG NE 1 1
14 4080 1 1 1 ARG NH1 N -5.622 3.181 9.287 1.00 . A A . 1 ARG NH1 1 1
14 4081 1 1 1 ARG NH2 N -5.404 4.525 7.436 1.00 . A A . 1 ARG NH2 1 1
14 4082 1 1 1 ARG O O -0.032 4.420 6.667 1.00 . A A . 1 ARG O 1 1
14 4083 1 1 2 GLY C C 1.100 3.970 3.161 1.00 . A A . 2 GLY C 1 1
14 4084 1 1 2 GLY CA C 1.651 4.285 4.511 1.00 . A A . 2 GLY CA 1 1
14 4085 1 1 2 GLY H H 1.843 2.364 5.292 1.00 . A A . 2 GLY H 1 1
14 4086 1 1 2 GLY HA2 H 1.219 5.198 4.879 1.00 . A A . 2 GLY HA2 1 1
14 4087 1 1 2 GLY HA3 H 2.714 4.423 4.410 1.00 . A A . 2 GLY HA3 1 1
14 4088 1 1 2 GLY N N 1.382 3.217 5.429 1.00 . A A . 2 GLY N 1 1
14 4089 1 1 2 GLY O O 1.795 4.073 2.149 1.00 . A A . 2 GLY O 1 1
14 4090 1 1 3 CYS C C -1.609 4.269 1.299 1.00 . A A . 3 CYS C 1 1
14 4091 1 1 3 CYS CA C -0.837 3.151 1.952 1.00 . A A . 3 CYS CA 1 1
14 4092 1 1 3 CYS CB C -1.726 1.995 2.315 1.00 . A A . 3 CYS CB 1 1
14 4093 1 1 3 CYS H H -0.609 3.657 4.015 1.00 . A A . 3 CYS H 1 1
14 4094 1 1 3 CYS HA H -0.085 2.804 1.259 1.00 . A A . 3 CYS HA 1 1
14 4095 1 1 3 CYS HB2 H -2.565 2.341 2.899 1.00 . A A . 3 CYS HB2 1 1
14 4096 1 1 3 CYS HB3 H -2.092 1.539 1.408 1.00 . A A . 3 CYS HB3 1 1
14 4097 1 1 3 CYS N N -0.146 3.612 3.153 1.00 . A A . 3 CYS N 1 1
14 4098 1 1 3 CYS O O -2.513 4.051 0.482 1.00 . A A . 3 CYS O 1 1
14 4099 1 1 3 CYS SG S -0.811 0.735 3.236 1.00 . A A . 3 CYS SG 1 1
14 4100 1 1 4 CYS C C -0.468 7.458 0.862 1.00 . A A . 4 CYS C 1 1
14 4101 1 1 4 CYS CA C -1.723 6.651 1.086 1.00 . A A . 4 CYS CA 1 1
14 4102 1 1 4 CYS CB C -2.752 7.426 1.912 1.00 . A A . 4 CYS CB 1 1
14 4103 1 1 4 CYS H H -0.799 5.489 2.568 1.00 . A A . 4 CYS H 1 1
14 4104 1 1 4 CYS HA H -2.122 6.386 0.123 1.00 . A A . 4 CYS HA 1 1
14 4105 1 1 4 CYS HB2 H -2.289 7.779 2.820 1.00 . A A . 4 CYS HB2 1 1
14 4106 1 1 4 CYS HB3 H -3.089 8.277 1.337 1.00 . A A . 4 CYS HB3 1 1
14 4107 1 1 4 CYS N N -1.313 5.439 1.736 1.00 . A A . 4 CYS N 1 1
14 4108 1 1 4 CYS O O -0.296 8.110 -0.168 1.00 . A A . 4 CYS O 1 1
14 4109 1 1 4 CYS SG S -4.229 6.445 2.373 1.00 . A A . 4 CYS SG 1 1
14 4110 1 1 5 ASN C C 2.480 7.519 3.051 1.00 . A A . 5 ASN C 1 1
14 4111 1 1 5 ASN CA C 1.732 7.968 1.811 1.00 . A A . 5 ASN CA 1 1
14 4112 1 1 5 ASN CB C 1.637 9.489 1.805 1.00 . A A . 5 ASN CB 1 1
14 4113 1 1 5 ASN CG C 2.961 10.150 1.486 1.00 . A A . 5 ASN CG 1 1
14 4114 1 1 5 ASN H H 0.192 6.905 2.671 1.00 . A A . 5 ASN H 1 1
14 4115 1 1 5 ASN HA H 2.265 7.623 0.941 1.00 . A A . 5 ASN HA 1 1
14 4116 1 1 5 ASN HB2 H 0.896 9.773 1.075 1.00 . A A . 5 ASN HB2 1 1
14 4117 1 1 5 ASN HB3 H 1.312 9.816 2.781 1.00 . A A . 5 ASN HB3 1 1
14 4118 1 1 5 ASN HD21 H 2.532 11.672 2.674 1.00 . A A . 5 ASN HD21 1 1
14 4119 1 1 5 ASN HD22 H 4.059 11.741 1.864 1.00 . A A . 5 ASN HD22 1 1
14 4120 1 1 5 ASN N N 0.422 7.370 1.845 1.00 . A A . 5 ASN N 1 1
14 4121 1 1 5 ASN ND2 N 3.208 11.300 2.064 1.00 . A A . 5 ASN ND2 1 1
14 4122 1 1 5 ASN O O 1.989 7.696 4.162 1.00 . A A . 5 ASN O 1 1
14 4123 1 1 5 ASN OD1 O 3.763 9.613 0.730 1.00 . A A . 5 ASN OD1 1 1
14 4124 1 1 6 GLY C C 5.229 5.236 3.790 1.00 . A A . 6 GLY C 1 1
14 4125 1 1 6 GLY CA C 4.395 6.481 4.027 1.00 . A A . 6 GLY CA 1 1
14 4126 1 1 6 GLY H H 3.915 6.706 1.964 1.00 . A A . 6 GLY H 1 1
14 4127 1 1 6 GLY HA2 H 5.059 7.290 4.291 1.00 . A A . 6 GLY HA2 1 1
14 4128 1 1 6 GLY HA3 H 3.727 6.304 4.856 1.00 . A A . 6 GLY HA3 1 1
14 4129 1 1 6 GLY N N 3.612 6.891 2.879 1.00 . A A . 6 GLY N 1 1
14 4130 1 1 6 GLY O O 6.360 5.143 4.280 1.00 . A A . 6 GLY O 1 1
14 4131 1 1 7 ARG C C 6.428 3.276 1.646 1.00 . A A . 7 ARG C 1 1
14 4132 1 1 7 ARG CA C 5.446 3.055 2.771 1.00 . A A . 7 ARG CA 1 1
14 4133 1 1 7 ARG CB C 4.515 1.882 2.431 1.00 . A A . 7 ARG CB 1 1
14 4134 1 1 7 ARG CD C 4.990 0.338 4.383 1.00 . A A . 7 ARG CD 1 1
14 4135 1 1 7 ARG CG C 3.925 1.101 3.606 1.00 . A A . 7 ARG CG 1 1
14 4136 1 1 7 ARG CZ C 7.057 0.926 5.629 1.00 . A A . 7 ARG CZ 1 1
14 4137 1 1 7 ARG H H 3.807 4.392 2.664 1.00 . A A . 7 ARG H 1 1
14 4138 1 1 7 ARG HA H 6.004 2.807 3.660 1.00 . A A . 7 ARG HA 1 1
14 4139 1 1 7 ARG HB2 H 3.673 2.301 1.906 1.00 . A A . 7 ARG HB2 1 1
14 4140 1 1 7 ARG HB3 H 5.043 1.196 1.788 1.00 . A A . 7 ARG HB3 1 1
14 4141 1 1 7 ARG HD2 H 4.519 -0.356 5.063 1.00 . A A . 7 ARG HD2 1 1
14 4142 1 1 7 ARG HD3 H 5.586 -0.230 3.686 1.00 . A A . 7 ARG HD3 1 1
14 4143 1 1 7 ARG HE H 5.466 2.138 5.216 1.00 . A A . 7 ARG HE 1 1
14 4144 1 1 7 ARG HG2 H 3.444 1.798 4.276 1.00 . A A . 7 ARG HG2 1 1
14 4145 1 1 7 ARG HG3 H 3.193 0.404 3.229 1.00 . A A . 7 ARG HG3 1 1
14 4146 1 1 7 ARG HH11 H 7.059 -1.015 4.984 1.00 . A A . 7 ARG HH11 1 1
14 4147 1 1 7 ARG HH12 H 8.442 -0.562 5.848 1.00 . A A . 7 ARG HH12 1 1
14 4148 1 1 7 ARG HH21 H 7.414 2.764 6.464 1.00 . A A . 7 ARG HH21 1 1
14 4149 1 1 7 ARG HH22 H 8.651 1.617 6.685 1.00 . A A . 7 ARG HH22 1 1
14 4150 1 1 7 ARG N N 4.699 4.277 3.057 1.00 . A A . 7 ARG N 1 1
14 4151 1 1 7 ARG NE N 5.863 1.242 5.116 1.00 . A A . 7 ARG NE 1 1
14 4152 1 1 7 ARG NH1 N 7.549 -0.291 5.477 1.00 . A A . 7 ARG NH1 1 1
14 4153 1 1 7 ARG NH2 N 7.748 1.831 6.304 1.00 . A A . 7 ARG NH2 1 1
14 4154 1 1 7 ARG O O 6.516 4.374 1.101 1.00 . A A . 7 ARG O 1 1
14 4155 1 1 8 GLY C C 7.388 2.125 -1.094 1.00 . A A . 8 GLY C 1 1
14 4156 1 1 8 GLY CA C 8.098 2.343 0.210 1.00 . A A . 8 GLY CA 1 1
14 4157 1 1 8 GLY H H 7.063 1.388 1.766 1.00 . A A . 8 GLY H 1 1
14 4158 1 1 8 GLY HA2 H 8.548 3.324 0.218 1.00 . A A . 8 GLY HA2 1 1
14 4159 1 1 8 GLY HA3 H 8.869 1.596 0.318 1.00 . A A . 8 GLY HA3 1 1
14 4160 1 1 8 GLY N N 7.163 2.247 1.299 1.00 . A A . 8 GLY N 1 1
14 4161 1 1 8 GLY O O 7.605 1.112 -1.775 1.00 . A A . 8 GLY O 1 1
14 4162 1 1 9 GLY C C 4.374 2.336 -2.283 1.00 . A A . 9 GLY C 1 1
14 4163 1 1 9 GLY CA C 5.710 2.968 -2.589 1.00 . A A . 9 GLY CA 1 1
14 4164 1 1 9 GLY H H 6.420 3.826 -0.819 1.00 . A A . 9 GLY H 1 1
14 4165 1 1 9 GLY HA2 H 5.552 3.962 -2.982 1.00 . A A . 9 GLY HA2 1 1
14 4166 1 1 9 GLY HA3 H 6.219 2.371 -3.329 1.00 . A A . 9 GLY HA3 1 1
14 4167 1 1 9 GLY N N 6.517 3.051 -1.417 1.00 . A A . 9 GLY N 1 1
14 4168 1 1 9 GLY O O 4.223 1.634 -1.274 1.00 . A A . 9 GLY O 1 1
14 4169 1 1 10 CYS C C 1.969 0.632 -3.567 1.00 . A A . 10 CYS C 1 1
14 4170 1 1 10 CYS CA C 2.080 2.019 -2.945 1.00 . A A . 10 CYS CA 1 1
14 4171 1 1 10 CYS CB C 1.044 2.944 -3.560 1.00 . A A . 10 CYS CB 1 1
14 4172 1 1 10 CYS H H 3.582 3.141 -3.908 1.00 . A A . 10 CYS H 1 1
14 4173 1 1 10 CYS HA H 1.894 1.944 -1.884 1.00 . A A . 10 CYS HA 1 1
14 4174 1 1 10 CYS HB2 H 1.212 2.993 -4.624 1.00 . A A . 10 CYS HB2 1 1
14 4175 1 1 10 CYS HB3 H 0.070 2.520 -3.372 1.00 . A A . 10 CYS HB3 1 1
14 4176 1 1 10 CYS N N 3.414 2.565 -3.131 1.00 . A A . 10 CYS N 1 1
14 4177 1 1 10 CYS O O 0.955 -0.044 -3.438 1.00 . A A . 10 CYS O 1 1
14 4178 1 1 10 CYS SG S 1.064 4.653 -2.902 1.00 . A A . 10 CYS SG 1 1
14 4179 1 1 11 SER C C 3.641 -2.136 -3.900 1.00 . A A . 11 SER C 1 1
14 4180 1 1 11 SER CA C 3.058 -1.091 -4.865 1.00 . A A . 11 SER CA 1 1
14 4181 1 1 11 SER CB C 3.863 -1.026 -6.188 1.00 . A A . 11 SER CB 1 1
14 4182 1 1 11 SER H H 3.814 0.787 -4.287 1.00 . A A . 11 SER H 1 1
14 4183 1 1 11 SER HA H 2.038 -1.366 -5.088 1.00 . A A . 11 SER HA 1 1
14 4184 1 1 11 SER HB2 H 3.427 -0.281 -6.835 1.00 . A A . 11 SER HB2 1 1
14 4185 1 1 11 SER HB3 H 4.886 -0.753 -5.969 1.00 . A A . 11 SER HB3 1 1
14 4186 1 1 11 SER HG H 4.054 -2.934 -6.189 1.00 . A A . 11 SER HG 1 1
14 4187 1 1 11 SER N N 3.027 0.206 -4.230 1.00 . A A . 11 SER N 1 1
14 4188 1 1 11 SER O O 3.964 -3.266 -4.296 1.00 . A A . 11 SER O 1 1
14 4189 1 1 11 SER OG O 3.859 -2.280 -6.874 1.00 . A A . 11 SER OG 1 1
14 4190 1 1 12 SER C C 3.102 -3.600 -1.272 1.00 . A A . 12 SER C 1 1
14 4191 1 1 12 SER CA C 4.217 -2.622 -1.632 1.00 . A A . 12 SER CA 1 1
14 4192 1 1 12 SER CB C 4.601 -1.749 -0.453 1.00 . A A . 12 SER CB 1 1
14 4193 1 1 12 SER H H 3.480 -0.874 -2.345 1.00 . A A . 12 SER H 1 1
14 4194 1 1 12 SER HA H 5.089 -3.152 -1.983 1.00 . A A . 12 SER HA 1 1
14 4195 1 1 12 SER HB2 H 4.696 -2.376 0.416 1.00 . A A . 12 SER HB2 1 1
14 4196 1 1 12 SER HB3 H 5.532 -1.240 -0.655 1.00 . A A . 12 SER HB3 1 1
14 4197 1 1 12 SER HG H 3.944 0.099 -0.372 1.00 . A A . 12 SER HG 1 1
14 4198 1 1 12 SER N N 3.750 -1.765 -2.648 1.00 . A A . 12 SER N 1 1
14 4199 1 1 12 SER O O 1.937 -3.206 -1.221 1.00 . A A . 12 SER O 1 1
14 4200 1 1 12 SER OG O 3.586 -0.783 -0.195 1.00 . A A . 12 SER OG 1 1
14 4201 1 1 13 ARG C C 1.573 -5.529 0.471 1.00 . A A . 13 ARG C 1 1
14 4202 1 1 13 ARG CA C 2.430 -5.889 -0.737 1.00 . A A . 13 ARG CA 1 1
14 4203 1 1 13 ARG CB C 3.051 -7.279 -0.579 1.00 . A A . 13 ARG CB 1 1
14 4204 1 1 13 ARG CD C 4.067 -9.302 -1.646 1.00 . A A . 13 ARG CD 1 1
14 4205 1 1 13 ARG CG C 3.526 -7.902 -1.879 1.00 . A A . 13 ARG CG 1 1
14 4206 1 1 13 ARG CZ C 4.588 -11.315 -3.022 1.00 . A A . 13 ARG CZ 1 1
14 4207 1 1 13 ARG H H 4.394 -5.097 -1.035 1.00 . A A . 13 ARG H 1 1
14 4208 1 1 13 ARG HA H 1.771 -5.906 -1.592 1.00 . A A . 13 ARG HA 1 1
14 4209 1 1 13 ARG HB2 H 3.898 -7.211 0.087 1.00 . A A . 13 ARG HB2 1 1
14 4210 1 1 13 ARG HB3 H 2.316 -7.934 -0.139 1.00 . A A . 13 ARG HB3 1 1
14 4211 1 1 13 ARG HD2 H 4.983 -9.226 -1.080 1.00 . A A . 13 ARG HD2 1 1
14 4212 1 1 13 ARG HD3 H 3.343 -9.869 -1.082 1.00 . A A . 13 ARG HD3 1 1
14 4213 1 1 13 ARG HE H 4.313 -9.443 -3.716 1.00 . A A . 13 ARG HE 1 1
14 4214 1 1 13 ARG HG2 H 2.697 -7.956 -2.569 1.00 . A A . 13 ARG HG2 1 1
14 4215 1 1 13 ARG HG3 H 4.309 -7.287 -2.298 1.00 . A A . 13 ARG HG3 1 1
14 4216 1 1 13 ARG HH11 H 4.562 -11.724 -1.006 1.00 . A A . 13 ARG HH11 1 1
14 4217 1 1 13 ARG HH12 H 4.846 -13.076 -1.998 1.00 . A A . 13 ARG HH12 1 1
14 4218 1 1 13 ARG HH21 H 4.705 -11.293 -5.062 1.00 . A A . 13 ARG HH21 1 1
14 4219 1 1 13 ARG HH22 H 4.919 -12.826 -4.368 1.00 . A A . 13 ARG HH22 1 1
14 4220 1 1 13 ARG N N 3.441 -4.860 -1.031 1.00 . A A . 13 ARG N 1 1
14 4221 1 1 13 ARG NE N 4.348 -10.003 -2.905 1.00 . A A . 13 ARG NE 1 1
14 4222 1 1 13 ARG NH1 N 4.672 -12.091 -1.935 1.00 . A A . 13 ARG NH1 1 1
14 4223 1 1 13 ARG NH2 N 4.753 -11.848 -4.225 1.00 . A A . 13 ARG NH2 1 1
14 4224 1 1 13 ARG O O 0.390 -5.852 0.514 1.00 . A A . 13 ARG O 1 1
14 4225 1 1 14 TRP C C 0.345 -3.447 2.201 1.00 . A A . 14 TRP C 1 1
14 4226 1 1 14 TRP CA C 1.499 -4.343 2.614 1.00 . A A . 14 TRP CA 1 1
14 4227 1 1 14 TRP CB C 2.503 -3.533 3.463 1.00 . A A . 14 TRP CB 1 1
14 4228 1 1 14 TRP CD1 C 2.809 -4.105 5.913 1.00 . A A . 14 TRP CD1 1 1
14 4229 1 1 14 TRP CD2 C 1.156 -2.658 5.569 1.00 . A A . 14 TRP CD2 1 1
14 4230 1 1 14 TRP CE2 C 1.237 -2.929 6.947 1.00 . A A . 14 TRP CE2 1 1
14 4231 1 1 14 TRP CE3 C 0.190 -1.767 5.128 1.00 . A A . 14 TRP CE3 1 1
14 4232 1 1 14 TRP CG C 2.174 -3.441 4.925 1.00 . A A . 14 TRP CG 1 1
14 4233 1 1 14 TRP CH2 C -0.549 -1.478 7.408 1.00 . A A . 14 TRP CH2 1 1
14 4234 1 1 14 TRP CZ2 C 0.387 -2.343 7.873 1.00 . A A . 14 TRP CZ2 1 1
14 4235 1 1 14 TRP CZ3 C -0.654 -1.186 6.051 1.00 . A A . 14 TRP CZ3 1 1
14 4236 1 1 14 TRP H H 3.136 -4.655 1.305 1.00 . A A . 14 TRP H 1 1
14 4237 1 1 14 TRP HA H 1.080 -5.144 3.200 1.00 . A A . 14 TRP HA 1 1
14 4238 1 1 14 TRP HB2 H 3.479 -3.986 3.380 1.00 . A A . 14 TRP HB2 1 1
14 4239 1 1 14 TRP HB3 H 2.553 -2.528 3.068 1.00 . A A . 14 TRP HB3 1 1
14 4240 1 1 14 TRP HD1 H 3.639 -4.772 5.737 1.00 . A A . 14 TRP HD1 1 1
14 4241 1 1 14 TRP HE1 H 2.540 -4.184 7.988 1.00 . A A . 14 TRP HE1 1 1
14 4242 1 1 14 TRP HE3 H 0.088 -1.523 4.080 1.00 . A A . 14 TRP HE3 1 1
14 4243 1 1 14 TRP HH2 H -1.232 -1.006 8.098 1.00 . A A . 14 TRP HH2 1 1
14 4244 1 1 14 TRP HZ2 H 0.446 -2.554 8.930 1.00 . A A . 14 TRP HZ2 1 1
14 4245 1 1 14 TRP HZ3 H -1.413 -0.494 5.715 1.00 . A A . 14 TRP HZ3 1 1
14 4246 1 1 14 TRP N N 2.176 -4.830 1.414 1.00 . A A . 14 TRP N 1 1
14 4247 1 1 14 TRP NE1 N 2.248 -3.814 7.125 1.00 . A A . 14 TRP NE1 1 1
14 4248 1 1 14 TRP O O -0.791 -3.692 2.538 1.00 . A A . 14 TRP O 1 1
14 4249 1 1 15 CYS C C -1.147 -1.914 -0.154 1.00 . A A . 15 CYS C 1 1
14 4250 1 1 15 CYS CA C -0.292 -1.486 0.992 1.00 . A A . 15 CYS CA 1 1
14 4251 1 1 15 CYS CB C 0.428 -0.245 0.691 1.00 . A A . 15 CYS CB 1 1
14 4252 1 1 15 CYS H H 1.564 -2.375 1.086 1.00 . A A . 15 CYS H 1 1
14 4253 1 1 15 CYS HA H -0.939 -1.283 1.832 1.00 . A A . 15 CYS HA 1 1
14 4254 1 1 15 CYS HB2 H 1.285 -0.553 0.108 1.00 . A A . 15 CYS HB2 1 1
14 4255 1 1 15 CYS HB3 H -0.209 0.391 0.107 1.00 . A A . 15 CYS HB3 1 1
14 4256 1 1 15 CYS N N 0.651 -2.470 1.417 1.00 . A A . 15 CYS N 1 1
14 4257 1 1 15 CYS O O -2.075 -1.232 -0.522 1.00 . A A . 15 CYS O 1 1
14 4258 1 1 15 CYS SG S 0.944 0.594 2.206 1.00 . A A . 15 CYS SG 1 1
14 4259 1 1 16 ARG C C -2.780 -4.350 -1.014 1.00 . A A . 16 ARG C 1 1
14 4260 1 1 16 ARG CA C -1.675 -3.583 -1.730 1.00 . A A . 16 ARG CA 1 1
14 4261 1 1 16 ARG CB C -0.914 -4.504 -2.674 1.00 . A A . 16 ARG CB 1 1
14 4262 1 1 16 ARG CD C 0.774 -4.798 -4.488 1.00 . A A . 16 ARG CD 1 1
14 4263 1 1 16 ARG CG C 0.020 -3.793 -3.638 1.00 . A A . 16 ARG CG 1 1
14 4264 1 1 16 ARG CZ C 0.149 -6.947 -5.590 1.00 . A A . 16 ARG CZ 1 1
14 4265 1 1 16 ARG H H 0.098 -3.322 -0.556 1.00 . A A . 16 ARG H 1 1
14 4266 1 1 16 ARG HA H -2.126 -2.781 -2.296 1.00 . A A . 16 ARG HA 1 1
14 4267 1 1 16 ARG HB2 H -0.328 -5.193 -2.084 1.00 . A A . 16 ARG HB2 1 1
14 4268 1 1 16 ARG HB3 H -1.631 -5.067 -3.253 1.00 . A A . 16 ARG HB3 1 1
14 4269 1 1 16 ARG HD2 H 1.386 -4.265 -5.199 1.00 . A A . 16 ARG HD2 1 1
14 4270 1 1 16 ARG HD3 H 1.403 -5.392 -3.843 1.00 . A A . 16 ARG HD3 1 1
14 4271 1 1 16 ARG HE H -1.021 -5.302 -5.402 1.00 . A A . 16 ARG HE 1 1
14 4272 1 1 16 ARG HG2 H -0.558 -3.147 -4.282 1.00 . A A . 16 ARG HG2 1 1
14 4273 1 1 16 ARG HG3 H 0.728 -3.205 -3.073 1.00 . A A . 16 ARG HG3 1 1
14 4274 1 1 16 ARG HH11 H 2.104 -6.919 -4.956 1.00 . A A . 16 ARG HH11 1 1
14 4275 1 1 16 ARG HH12 H 1.607 -8.384 -5.656 1.00 . A A . 16 ARG HH12 1 1
14 4276 1 1 16 ARG HH21 H -1.708 -7.353 -6.383 1.00 . A A . 16 ARG HH21 1 1
14 4277 1 1 16 ARG HH22 H -0.604 -8.636 -6.479 1.00 . A A . 16 ARG HH22 1 1
14 4278 1 1 16 ARG N N -0.803 -2.986 -0.754 1.00 . A A . 16 ARG N 1 1
14 4279 1 1 16 ARG NE N -0.137 -5.692 -5.215 1.00 . A A . 16 ARG NE 1 1
14 4280 1 1 16 ARG NH1 N 1.365 -7.448 -5.386 1.00 . A A . 16 ARG NH1 1 1
14 4281 1 1 16 ARG NH2 N -0.782 -7.690 -6.192 1.00 . A A . 16 ARG NH2 1 1
14 4282 1 1 16 ARG O O -3.962 -4.231 -1.356 1.00 . A A . 16 ARG O 1 1
14 4283 1 1 17 ASP C C -4.127 -5.111 1.766 1.00 . A A . 17 ASP C 1 1
14 4284 1 1 17 ASP CA C -3.319 -5.932 0.764 1.00 . A A . 17 ASP CA 1 1
14 4285 1 1 17 ASP CB C -2.537 -7.014 1.511 1.00 . A A . 17 ASP CB 1 1
14 4286 1 1 17 ASP CG C -3.417 -8.103 2.086 1.00 . A A . 17 ASP CG 1 1
14 4287 1 1 17 ASP H H -1.445 -5.076 0.274 1.00 . A A . 17 ASP H 1 1
14 4288 1 1 17 ASP HA H -3.990 -6.410 0.066 1.00 . A A . 17 ASP HA 1 1
14 4289 1 1 17 ASP HB2 H -1.804 -7.458 0.855 1.00 . A A . 17 ASP HB2 1 1
14 4290 1 1 17 ASP HB3 H -2.013 -6.540 2.329 1.00 . A A . 17 ASP HB3 1 1
14 4291 1 1 17 ASP N N -2.394 -5.084 0.016 1.00 . A A . 17 ASP N 1 1
14 4292 1 1 17 ASP O O -5.334 -5.308 1.926 1.00 . A A . 17 ASP O 1 1
14 4293 1 1 17 ASP OD1 O -3.721 -9.069 1.367 1.00 . A A . 17 ASP OD1 1 1
14 4294 1 1 17 ASP OD2 O -3.761 -8.064 3.282 1.00 . A A . 17 ASP OD2 1 1
14 4295 1 1 18 HIS C C -4.262 -1.922 2.899 1.00 . A A . 18 HIS C 1 1
14 4296 1 1 18 HIS CA C -4.058 -3.331 3.459 1.00 . A A . 18 HIS CA 1 1
14 4297 1 1 18 HIS CB C -3.107 -3.239 4.678 1.00 . A A . 18 HIS CB 1 1
14 4298 1 1 18 HIS CD2 C -1.501 -4.838 5.928 1.00 . A A . 18 HIS CD2 1 1
14 4299 1 1 18 HIS CE1 C -2.656 -6.655 5.862 1.00 . A A . 18 HIS CE1 1 1
14 4300 1 1 18 HIS CG C -2.644 -4.547 5.269 1.00 . A A . 18 HIS CG 1 1
14 4301 1 1 18 HIS H H -2.510 -4.031 2.208 1.00 . A A . 18 HIS H 1 1
14 4302 1 1 18 HIS HA H -5.002 -3.754 3.768 1.00 . A A . 18 HIS HA 1 1
14 4303 1 1 18 HIS HB2 H -2.217 -2.711 4.372 1.00 . A A . 18 HIS HB2 1 1
14 4304 1 1 18 HIS HB3 H -3.575 -2.669 5.467 1.00 . A A . 18 HIS HB3 1 1
14 4305 1 1 18 HIS HD1 H -4.212 -5.859 4.778 1.00 . A A . 18 HIS HD1 1 1
14 4306 1 1 18 HIS HD2 H -0.697 -4.140 6.117 1.00 . A A . 18 HIS HD2 1 1
14 4307 1 1 18 HIS HE1 H -2.972 -7.682 5.973 1.00 . A A . 18 HIS HE1 1 1
14 4308 1 1 18 HIS N N -3.461 -4.179 2.415 1.00 . A A . 18 HIS N 1 1
14 4309 1 1 18 HIS ND1 N -3.357 -5.715 5.234 1.00 . A A . 18 HIS ND1 1 1
14 4310 1 1 18 HIS NE2 N -1.511 -6.171 6.307 1.00 . A A . 18 HIS NE2 1 1
14 4311 1 1 18 HIS O O -4.169 -0.922 3.624 1.00 . A A . 18 HIS O 1 1
14 4312 1 1 19 ALA C C -5.759 0.318 1.471 1.00 . A A . 19 ALA C 1 1
14 4313 1 1 19 ALA CA C -4.720 -0.615 0.887 1.00 . A A . 19 ALA CA 1 1
14 4314 1 1 19 ALA CB C -5.045 -0.884 -0.565 1.00 . A A . 19 ALA CB 1 1
14 4315 1 1 19 ALA H H -4.725 -2.714 1.160 1.00 . A A . 19 ALA H 1 1
14 4316 1 1 19 ALA HA H -3.762 -0.116 0.920 1.00 . A A . 19 ALA HA 1 1
14 4317 1 1 19 ALA HB1 H -4.308 -1.558 -0.976 1.00 . A A . 19 ALA HB1 1 1
14 4318 1 1 19 ALA HB2 H -5.013 0.053 -1.100 1.00 . A A . 19 ALA HB2 1 1
14 4319 1 1 19 ALA HB3 H -6.029 -1.321 -0.643 1.00 . A A . 19 ALA HB3 1 1
14 4320 1 1 19 ALA N N -4.576 -1.864 1.625 1.00 . A A . 19 ALA N 1 1
14 4321 1 1 19 ALA O O -6.878 -0.083 1.797 1.00 . A A . 19 ALA O 1 1
14 4322 1 1 20 ARG C C -6.555 3.535 0.927 1.00 . A A . 20 ARG C 1 1
14 4323 1 1 20 ARG CA C -6.248 2.593 2.074 1.00 . A A . 20 ARG CA 1 1
14 4324 1 1 20 ARG CB C -5.648 3.342 3.260 1.00 . A A . 20 ARG CB 1 1
14 4325 1 1 20 ARG CD C -6.897 2.126 5.056 1.00 . A A . 20 ARG CD 1 1
14 4326 1 1 20 ARG CG C -5.527 2.502 4.515 1.00 . A A . 20 ARG CG 1 1
14 4327 1 1 20 ARG CZ C -7.642 1.182 7.225 1.00 . A A . 20 ARG CZ 1 1
14 4328 1 1 20 ARG H H -4.430 1.751 1.416 1.00 . A A . 20 ARG H 1 1
14 4329 1 1 20 ARG HA H -7.173 2.128 2.378 1.00 . A A . 20 ARG HA 1 1
14 4330 1 1 20 ARG HB2 H -4.665 3.699 2.988 1.00 . A A . 20 ARG HB2 1 1
14 4331 1 1 20 ARG HB3 H -6.281 4.188 3.479 1.00 . A A . 20 ARG HB3 1 1
14 4332 1 1 20 ARG HD2 H -7.408 3.025 5.365 1.00 . A A . 20 ARG HD2 1 1
14 4333 1 1 20 ARG HD3 H -7.468 1.637 4.281 1.00 . A A . 20 ARG HD3 1 1
14 4334 1 1 20 ARG HE H -6.044 0.591 6.151 1.00 . A A . 20 ARG HE 1 1
14 4335 1 1 20 ARG HG2 H -4.982 1.600 4.281 1.00 . A A . 20 ARG HG2 1 1
14 4336 1 1 20 ARG HG3 H -4.993 3.064 5.267 1.00 . A A . 20 ARG HG3 1 1
14 4337 1 1 20 ARG HH11 H -8.823 2.757 6.625 1.00 . A A . 20 ARG HH11 1 1
14 4338 1 1 20 ARG HH12 H -9.309 2.023 8.074 1.00 . A A . 20 ARG HH12 1 1
14 4339 1 1 20 ARG HH21 H -6.727 -0.406 8.105 1.00 . A A . 20 ARG HH21 1 1
14 4340 1 1 20 ARG HH22 H -8.078 0.191 8.956 1.00 . A A . 20 ARG HH22 1 1
14 4341 1 1 20 ARG N N -5.364 1.549 1.624 1.00 . A A . 20 ARG N 1 1
14 4342 1 1 20 ARG NE N -6.796 1.228 6.195 1.00 . A A . 20 ARG NE 1 1
14 4343 1 1 20 ARG NH1 N -8.652 2.047 7.314 1.00 . A A . 20 ARG NH1 1 1
14 4344 1 1 20 ARG NH2 N -7.474 0.263 8.160 1.00 . A A . 20 ARG NH2 1 1
14 4345 1 1 20 ARG O O -7.707 3.853 0.661 1.00 . A A . 20 ARG O 1 1
14 4346 1 1 21 CYS C C -5.032 4.241 -2.098 1.00 . A A . 21 CYS C 1 1
14 4347 1 1 21 CYS CA C -5.696 4.862 -0.877 1.00 . A A . 21 CYS CA 1 1
14 4348 1 1 21 CYS CB C -5.075 6.227 -0.562 1.00 . A A . 21 CYS CB 1 1
14 4349 1 1 21 CYS H H -4.612 3.720 0.493 1.00 . A A . 21 CYS H 1 1
14 4350 1 1 21 CYS HA H -6.752 4.980 -1.062 1.00 . A A . 21 CYS HA 1 1
14 4351 1 1 21 CYS HB2 H -4.003 6.118 -0.504 1.00 . A A . 21 CYS HB2 1 1
14 4352 1 1 21 CYS HB3 H -5.317 6.914 -1.358 1.00 . A A . 21 CYS HB3 1 1
14 4353 1 1 21 CYS N N -5.525 3.972 0.247 1.00 . A A . 21 CYS N 1 1
14 4354 1 1 21 CYS O O -5.671 4.016 -3.123 1.00 . A A . 21 CYS O 1 1
14 4355 1 1 21 CYS SG S -5.651 6.968 1.012 1.00 . A A . 21 CYS SG 1 1
14 4356 1 1 22 CYS C C -2.423 1.990 -2.512 1.00 . A A . 22 CYS C 1 1
14 4357 1 1 22 CYS CA C -3.000 3.327 -3.003 1.00 . A A . 22 CYS CA 1 1
14 4358 1 1 22 CYS CB C -1.908 4.304 -3.462 1.00 . A A . 22 CYS CB 1 1
14 4359 1 1 22 CYS H H -3.257 4.134 -1.147 1.00 . A A . 22 CYS H 1 1
14 4360 1 1 22 CYS HA H -3.667 3.133 -3.830 1.00 . A A . 22 CYS HA 1 1
14 4361 1 1 22 CYS HB2 H -1.297 3.849 -4.225 1.00 . A A . 22 CYS HB2 1 1
14 4362 1 1 22 CYS HB3 H -2.414 5.166 -3.869 1.00 . A A . 22 CYS HB3 1 1
14 4363 1 1 22 CYS N N -3.764 3.936 -1.964 1.00 . A A . 22 CYS N 1 1
14 4364 1 1 22 CYS O O -1.515 1.955 -1.679 1.00 . A A . 22 CYS O 1 1
14 4365 1 1 22 CYS SG S -0.797 4.911 -2.134 1.00 . A A . 22 CYS SG 1 1
14 4366 1 1 23 NH2 HN1 H -3.729 0.982 -3.611 1.00 . A A . 23 NH2 HN1 1 1
14 4367 1 1 23 NH2 HN2 H -2.698 0.045 -2.582 1.00 . A A . 23 NH2 HN2 1 1
14 4368 1 1 23 NH2 N N -3.011 0.899 -2.948 1.00 . A A . 23 NH2 N 1 1
15 4369 1 1 1 ARG C C 0.016 3.741 5.711 1.00 . A A . 1 ARG C 1 1
15 4370 1 1 1 ARG CA C -0.505 2.798 6.790 1.00 . A A . 1 ARG CA 1 1
15 4371 1 1 1 ARG CB C -1.852 3.314 7.312 1.00 . A A . 1 ARG CB 1 1
15 4372 1 1 1 ARG CD C -3.168 5.186 8.320 1.00 . A A . 1 ARG CD 1 1
15 4373 1 1 1 ARG CG C -1.785 4.633 8.072 1.00 . A A . 1 ARG CG 1 1
15 4374 1 1 1 ARG CZ C -5.089 6.014 6.951 1.00 . A A . 1 ARG CZ 1 1
15 4375 1 1 1 ARG H1 H 0.701 3.582 8.308 1.00 . A A . 1 ARG H1 1 1
15 4376 1 1 1 ARG H2 H 1.369 2.245 7.547 1.00 . A A . 1 ARG H2 1 1
15 4377 1 1 1 ARG H3 H 0.123 2.039 8.636 1.00 . A A . 1 ARG H3 1 1
15 4378 1 1 1 ARG HA H -0.653 1.831 6.336 1.00 . A A . 1 ARG HA 1 1
15 4379 1 1 1 ARG HB2 H -2.502 3.443 6.458 1.00 . A A . 1 ARG HB2 1 1
15 4380 1 1 1 ARG HB3 H -2.283 2.563 7.955 1.00 . A A . 1 ARG HB3 1 1
15 4381 1 1 1 ARG HD2 H -3.748 4.453 8.862 1.00 . A A . 1 ARG HD2 1 1
15 4382 1 1 1 ARG HD3 H -3.083 6.090 8.906 1.00 . A A . 1 ARG HD3 1 1
15 4383 1 1 1 ARG HE H -3.307 5.319 6.254 1.00 . A A . 1 ARG HE 1 1
15 4384 1 1 1 ARG HG2 H -1.287 4.479 9.018 1.00 . A A . 1 ARG HG2 1 1
15 4385 1 1 1 ARG HG3 H -1.226 5.343 7.479 1.00 . A A . 1 ARG HG3 1 1
15 4386 1 1 1 ARG HH11 H -5.437 6.080 8.960 1.00 . A A . 1 ARG HH11 1 1
15 4387 1 1 1 ARG HH12 H -6.732 6.633 8.002 1.00 . A A . 1 ARG HH12 1 1
15 4388 1 1 1 ARG HH21 H -5.114 6.148 4.891 1.00 . A A . 1 ARG HH21 1 1
15 4389 1 1 1 ARG HH22 H -6.516 6.692 5.671 1.00 . A A . 1 ARG HH22 1 1
15 4390 1 1 1 ARG N N 0.477 2.661 7.882 1.00 . A A . 1 ARG N 1 1
15 4391 1 1 1 ARG NE N -3.848 5.502 7.053 1.00 . A A . 1 ARG NE 1 1
15 4392 1 1 1 ARG NH1 N -5.800 6.259 8.044 1.00 . A A . 1 ARG NH1 1 1
15 4393 1 1 1 ARG NH2 N -5.599 6.291 5.757 1.00 . A A . 1 ARG NH2 1 1
15 4394 1 1 1 ARG O O -0.752 4.553 5.140 1.00 . A A . 1 ARG O 1 1
15 4395 1 1 2 GLY C C 1.517 4.266 2.975 1.00 . A A . 2 GLY C 1 1
15 4396 1 1 2 GLY CA C 1.883 4.499 4.421 1.00 . A A . 2 GLY CA 1 1
15 4397 1 1 2 GLY H H 1.870 2.865 5.658 1.00 . A A . 2 GLY H 1 1
15 4398 1 1 2 GLY HA2 H 1.598 5.506 4.686 1.00 . A A . 2 GLY HA2 1 1
15 4399 1 1 2 GLY HA3 H 2.954 4.408 4.517 1.00 . A A . 2 GLY HA3 1 1
15 4400 1 1 2 GLY N N 1.283 3.592 5.338 1.00 . A A . 2 GLY N 1 1
15 4401 1 1 2 GLY O O 2.258 4.645 2.083 1.00 . A A . 2 GLY O 1 1
15 4402 1 1 3 CYS C C -0.784 4.752 0.968 1.00 . A A . 3 CYS C 1 1
15 4403 1 1 3 CYS CA C -0.106 3.468 1.411 1.00 . A A . 3 CYS CA 1 1
15 4404 1 1 3 CYS CB C -1.071 2.307 1.398 1.00 . A A . 3 CYS CB 1 1
15 4405 1 1 3 CYS H H -0.096 3.308 3.514 1.00 . A A . 3 CYS H 1 1
15 4406 1 1 3 CYS HA H 0.729 3.260 0.758 1.00 . A A . 3 CYS HA 1 1
15 4407 1 1 3 CYS HB2 H -1.962 2.579 1.942 1.00 . A A . 3 CYS HB2 1 1
15 4408 1 1 3 CYS HB3 H -1.338 2.085 0.376 1.00 . A A . 3 CYS HB3 1 1
15 4409 1 1 3 CYS N N 0.402 3.659 2.746 1.00 . A A . 3 CYS N 1 1
15 4410 1 1 3 CYS O O -1.256 4.881 -0.146 1.00 . A A . 3 CYS O 1 1
15 4411 1 1 3 CYS SG S -0.359 0.804 2.123 1.00 . A A . 3 CYS SG 1 1
15 4412 1 1 4 CYS C C -0.078 7.836 1.412 1.00 . A A . 4 CYS C 1 1
15 4413 1 1 4 CYS CA C -1.333 7.000 1.607 1.00 . A A . 4 CYS CA 1 1
15 4414 1 1 4 CYS CB C -2.161 7.521 2.783 1.00 . A A . 4 CYS CB 1 1
15 4415 1 1 4 CYS H H -0.668 5.424 2.817 1.00 . A A . 4 CYS H 1 1
15 4416 1 1 4 CYS HA H -1.913 7.003 0.702 1.00 . A A . 4 CYS HA 1 1
15 4417 1 1 4 CYS HB2 H -1.498 7.764 3.601 1.00 . A A . 4 CYS HB2 1 1
15 4418 1 1 4 CYS HB3 H -2.696 8.409 2.477 1.00 . A A . 4 CYS HB3 1 1
15 4419 1 1 4 CYS N N -0.888 5.672 1.895 1.00 . A A . 4 CYS N 1 1
15 4420 1 1 4 CYS O O 0.101 8.505 0.401 1.00 . A A . 4 CYS O 1 1
15 4421 1 1 4 CYS SG S -3.395 6.308 3.401 1.00 . A A . 4 CYS SG 1 1
15 4422 1 1 5 ASN C C 2.831 7.736 3.597 1.00 . A A . 5 ASN C 1 1
15 4423 1 1 5 ASN CA C 2.092 8.356 2.420 1.00 . A A . 5 ASN CA 1 1
15 4424 1 1 5 ASN CB C 1.897 9.862 2.654 1.00 . A A . 5 ASN CB 1 1
15 4425 1 1 5 ASN CG C 3.168 10.698 2.530 1.00 . A A . 5 ASN CG 1 1
15 4426 1 1 5 ASN H H 0.572 7.150 3.145 1.00 . A A . 5 ASN H 1 1
15 4427 1 1 5 ASN HA H 2.622 8.179 1.497 1.00 . A A . 5 ASN HA 1 1
15 4428 1 1 5 ASN HB2 H 1.173 10.212 1.936 1.00 . A A . 5 ASN HB2 1 1
15 4429 1 1 5 ASN HB3 H 1.489 9.997 3.645 1.00 . A A . 5 ASN HB3 1 1
15 4430 1 1 5 ASN HD21 H 2.110 12.246 1.887 1.00 . A A . 5 ASN HD21 1 1
15 4431 1 1 5 ASN HD22 H 3.815 12.483 2.015 1.00 . A A . 5 ASN HD22 1 1
15 4432 1 1 5 ASN N N 0.801 7.709 2.380 1.00 . A A . 5 ASN N 1 1
15 4433 1 1 5 ASN ND2 N 3.011 11.926 2.104 1.00 . A A . 5 ASN ND2 1 1
15 4434 1 1 5 ASN O O 2.333 7.795 4.723 1.00 . A A . 5 ASN O 1 1
15 4435 1 1 5 ASN OD1 O 4.273 10.249 2.807 1.00 . A A . 5 ASN OD1 1 1
15 4436 1 1 6 GLY C C 5.429 5.178 4.015 1.00 . A A . 6 GLY C 1 1
15 4437 1 1 6 GLY CA C 4.692 6.446 4.424 1.00 . A A . 6 GLY CA 1 1
15 4438 1 1 6 GLY H H 4.247 6.974 2.413 1.00 . A A . 6 GLY H 1 1
15 4439 1 1 6 GLY HA2 H 5.418 7.158 4.784 1.00 . A A . 6 GLY HA2 1 1
15 4440 1 1 6 GLY HA3 H 4.013 6.210 5.229 1.00 . A A . 6 GLY HA3 1 1
15 4441 1 1 6 GLY N N 3.932 7.054 3.340 1.00 . A A . 6 GLY N 1 1
15 4442 1 1 6 GLY O O 6.542 4.928 4.476 1.00 . A A . 6 GLY O 1 1
15 4443 1 1 7 ARG C C 6.274 3.419 1.471 1.00 . A A . 7 ARG C 1 1
15 4444 1 1 7 ARG CA C 5.420 3.140 2.704 1.00 . A A . 7 ARG CA 1 1
15 4445 1 1 7 ARG CB C 4.345 2.098 2.340 1.00 . A A . 7 ARG CB 1 1
15 4446 1 1 7 ARG CD C 4.486 0.542 4.347 1.00 . A A . 7 ARG CD 1 1
15 4447 1 1 7 ARG CG C 3.604 1.474 3.517 1.00 . A A . 7 ARG CG 1 1
15 4448 1 1 7 ARG CZ C 5.212 -1.824 4.158 1.00 . A A . 7 ARG CZ 1 1
15 4449 1 1 7 ARG H H 3.950 4.624 2.780 1.00 . A A . 7 ARG H 1 1
15 4450 1 1 7 ARG HA H 5.980 2.779 3.555 1.00 . A A . 7 ARG HA 1 1
15 4451 1 1 7 ARG HB2 H 3.613 2.575 1.706 1.00 . A A . 7 ARG HB2 1 1
15 4452 1 1 7 ARG HB3 H 4.825 1.312 1.780 1.00 . A A . 7 ARG HB3 1 1
15 4453 1 1 7 ARG HD2 H 5.364 1.071 4.684 1.00 . A A . 7 ARG HD2 1 1
15 4454 1 1 7 ARG HD3 H 3.930 0.193 5.205 1.00 . A A . 7 ARG HD3 1 1
15 4455 1 1 7 ARG HE H 4.981 -0.529 2.622 1.00 . A A . 7 ARG HE 1 1
15 4456 1 1 7 ARG HG2 H 3.240 2.265 4.156 1.00 . A A . 7 ARG HG2 1 1
15 4457 1 1 7 ARG HG3 H 2.763 0.914 3.134 1.00 . A A . 7 ARG HG3 1 1
15 4458 1 1 7 ARG HH11 H 4.906 -1.225 6.104 1.00 . A A . 7 ARG HH11 1 1
15 4459 1 1 7 ARG HH12 H 5.387 -2.849 5.908 1.00 . A A . 7 ARG HH12 1 1
15 4460 1 1 7 ARG HH21 H 5.611 -2.848 2.400 1.00 . A A . 7 ARG HH21 1 1
15 4461 1 1 7 ARG HH22 H 5.744 -3.755 3.822 1.00 . A A . 7 ARG HH22 1 1
15 4462 1 1 7 ARG N N 4.819 4.375 3.161 1.00 . A A . 7 ARG N 1 1
15 4463 1 1 7 ARG NE N 4.919 -0.641 3.594 1.00 . A A . 7 ARG NE 1 1
15 4464 1 1 7 ARG NH1 N 5.161 -1.969 5.480 1.00 . A A . 7 ARG NH1 1 1
15 4465 1 1 7 ARG NH2 N 5.548 -2.861 3.405 1.00 . A A . 7 ARG NH2 1 1
15 4466 1 1 7 ARG O O 6.325 4.564 0.988 1.00 . A A . 7 ARG O 1 1
15 4467 1 1 8 GLY C C 6.818 2.536 -1.498 1.00 . A A . 8 GLY C 1 1
15 4468 1 1 8 GLY CA C 7.702 2.533 -0.261 1.00 . A A . 8 GLY CA 1 1
15 4469 1 1 8 GLY H H 6.890 1.521 1.398 1.00 . A A . 8 GLY H 1 1
15 4470 1 1 8 GLY HA2 H 8.253 3.461 -0.218 1.00 . A A . 8 GLY HA2 1 1
15 4471 1 1 8 GLY HA3 H 8.396 1.710 -0.330 1.00 . A A . 8 GLY HA3 1 1
15 4472 1 1 8 GLY N N 6.919 2.395 0.951 1.00 . A A . 8 GLY N 1 1
15 4473 1 1 8 GLY O O 6.832 1.585 -2.294 1.00 . A A . 8 GLY O 1 1
15 4474 1 1 9 GLY C C 3.852 2.973 -2.496 1.00 . A A . 9 GLY C 1 1
15 4475 1 1 9 GLY CA C 5.136 3.719 -2.745 1.00 . A A . 9 GLY CA 1 1
15 4476 1 1 9 GLY H H 6.038 4.262 -0.922 1.00 . A A . 9 GLY H 1 1
15 4477 1 1 9 GLY HA2 H 4.924 4.766 -2.903 1.00 . A A . 9 GLY HA2 1 1
15 4478 1 1 9 GLY HA3 H 5.617 3.310 -3.620 1.00 . A A . 9 GLY HA3 1 1
15 4479 1 1 9 GLY N N 6.029 3.581 -1.630 1.00 . A A . 9 GLY N 1 1
15 4480 1 1 9 GLY O O 3.390 2.894 -1.353 1.00 . A A . 9 GLY O 1 1
15 4481 1 1 10 CYS C C 2.411 0.172 -3.714 1.00 . A A . 10 CYS C 1 1
15 4482 1 1 10 CYS CA C 2.069 1.625 -3.408 1.00 . A A . 10 CYS CA 1 1
15 4483 1 1 10 CYS CB C 1.015 2.099 -4.407 1.00 . A A . 10 CYS CB 1 1
15 4484 1 1 10 CYS H H 3.658 2.601 -4.418 1.00 . A A . 10 CYS H 1 1
15 4485 1 1 10 CYS HA H 1.686 1.713 -2.405 1.00 . A A . 10 CYS HA 1 1
15 4486 1 1 10 CYS HB2 H 1.344 1.862 -5.407 1.00 . A A . 10 CYS HB2 1 1
15 4487 1 1 10 CYS HB3 H 0.098 1.566 -4.204 1.00 . A A . 10 CYS HB3 1 1
15 4488 1 1 10 CYS N N 3.276 2.434 -3.529 1.00 . A A . 10 CYS N 1 1
15 4489 1 1 10 CYS O O 1.655 -0.750 -3.398 1.00 . A A . 10 CYS O 1 1
15 4490 1 1 10 CYS SG S 0.646 3.884 -4.356 1.00 . A A . 10 CYS SG 1 1
15 4491 1 1 11 SER C C 4.521 -2.262 -3.720 1.00 . A A . 11 SER C 1 1
15 4492 1 1 11 SER CA C 4.083 -1.227 -4.796 1.00 . A A . 11 SER CA 1 1
15 4493 1 1 11 SER CB C 5.253 -0.818 -5.643 1.00 . A A . 11 SER CB 1 1
15 4494 1 1 11 SER H H 4.219 0.722 -4.430 1.00 . A A . 11 SER H 1 1
15 4495 1 1 11 SER HA H 3.361 -1.665 -5.465 1.00 . A A . 11 SER HA 1 1
15 4496 1 1 11 SER HB2 H 6.075 -0.513 -5.012 1.00 . A A . 11 SER HB2 1 1
15 4497 1 1 11 SER HB3 H 5.539 -1.650 -6.252 1.00 . A A . 11 SER HB3 1 1
15 4498 1 1 11 SER HG H 4.229 -0.066 -7.121 1.00 . A A . 11 SER HG 1 1
15 4499 1 1 11 SER N N 3.585 -0.007 -4.280 1.00 . A A . 11 SER N 1 1
15 4500 1 1 11 SER O O 5.227 -3.224 -4.034 1.00 . A A . 11 SER O 1 1
15 4501 1 1 11 SER OG O 4.884 0.268 -6.497 1.00 . A A . 11 SER OG 1 1
15 4502 1 1 12 SER C C 3.226 -3.876 -1.139 1.00 . A A . 12 SER C 1 1
15 4503 1 1 12 SER CA C 4.466 -3.050 -1.476 1.00 . A A . 12 SER CA 1 1
15 4504 1 1 12 SER CB C 5.028 -2.368 -0.228 1.00 . A A . 12 SER CB 1 1
15 4505 1 1 12 SER H H 3.562 -1.313 -2.256 1.00 . A A . 12 SER H 1 1
15 4506 1 1 12 SER HA H 5.211 -3.704 -1.900 1.00 . A A . 12 SER HA 1 1
15 4507 1 1 12 SER HB2 H 5.741 -1.606 -0.499 1.00 . A A . 12 SER HB2 1 1
15 4508 1 1 12 SER HB3 H 4.192 -1.933 0.298 1.00 . A A . 12 SER HB3 1 1
15 4509 1 1 12 SER HG H 6.461 -3.590 0.218 1.00 . A A . 12 SER HG 1 1
15 4510 1 1 12 SER N N 4.119 -2.087 -2.484 1.00 . A A . 12 SER N 1 1
15 4511 1 1 12 SER O O 2.086 -3.403 -1.299 1.00 . A A . 12 SER O 1 1
15 4512 1 1 12 SER OG O 5.650 -3.291 0.652 1.00 . A A . 12 SER OG 1 1
15 4513 1 1 13 ARG C C 1.393 -5.527 0.694 1.00 . A A . 13 ARG C 1 1
15 4514 1 1 13 ARG CA C 2.374 -6.042 -0.350 1.00 . A A . 13 ARG CA 1 1
15 4515 1 1 13 ARG CB C 2.935 -7.400 0.068 1.00 . A A . 13 ARG CB 1 1
15 4516 1 1 13 ARG CD C 4.235 -9.458 -0.527 1.00 . A A . 13 ARG CD 1 1
15 4517 1 1 13 ARG CG C 3.754 -8.096 -0.999 1.00 . A A . 13 ARG CG 1 1
15 4518 1 1 13 ARG CZ C 5.387 -10.394 1.485 1.00 . A A . 13 ARG CZ 1 1
15 4519 1 1 13 ARG H H 4.385 -5.284 -0.419 1.00 . A A . 13 ARG H 1 1
15 4520 1 1 13 ARG HA H 1.815 -6.168 -1.265 1.00 . A A . 13 ARG HA 1 1
15 4521 1 1 13 ARG HB2 H 3.565 -7.264 0.932 1.00 . A A . 13 ARG HB2 1 1
15 4522 1 1 13 ARG HB3 H 2.113 -8.047 0.335 1.00 . A A . 13 ARG HB3 1 1
15 4523 1 1 13 ARG HD2 H 3.374 -10.048 -0.254 1.00 . A A . 13 ARG HD2 1 1
15 4524 1 1 13 ARG HD3 H 4.753 -9.945 -1.339 1.00 . A A . 13 ARG HD3 1 1
15 4525 1 1 13 ARG HE H 5.598 -8.513 0.737 1.00 . A A . 13 ARG HE 1 1
15 4526 1 1 13 ARG HG2 H 3.141 -8.226 -1.878 1.00 . A A . 13 ARG HG2 1 1
15 4527 1 1 13 ARG HG3 H 4.609 -7.483 -1.243 1.00 . A A . 13 ARG HG3 1 1
15 4528 1 1 13 ARG HH11 H 4.071 -11.685 0.620 1.00 . A A . 13 ARG HH11 1 1
15 4529 1 1 13 ARG HH12 H 4.891 -12.336 1.959 1.00 . A A . 13 ARG HH12 1 1
15 4530 1 1 13 ARG HH21 H 6.796 -9.394 2.583 1.00 . A A . 13 ARG HH21 1 1
15 4531 1 1 13 ARG HH22 H 6.507 -10.995 3.085 1.00 . A A . 13 ARG HH22 1 1
15 4532 1 1 13 ARG N N 3.449 -5.074 -0.632 1.00 . A A . 13 ARG N 1 1
15 4533 1 1 13 ARG NE N 5.139 -9.378 0.634 1.00 . A A . 13 ARG NE 1 1
15 4534 1 1 13 ARG NH1 N 4.742 -11.550 1.352 1.00 . A A . 13 ARG NH1 1 1
15 4535 1 1 13 ARG NH2 N 6.282 -10.247 2.454 1.00 . A A . 13 ARG NH2 1 1
15 4536 1 1 13 ARG O O 0.213 -5.845 0.650 1.00 . A A . 13 ARG O 1 1
15 4537 1 1 14 TRP C C -0.045 -3.266 1.978 1.00 . A A . 14 TRP C 1 1
15 4538 1 1 14 TRP CA C 1.064 -4.072 2.638 1.00 . A A . 14 TRP CA 1 1
15 4539 1 1 14 TRP CB C 1.954 -3.137 3.470 1.00 . A A . 14 TRP CB 1 1
15 4540 1 1 14 TRP CD1 C 2.154 -3.476 5.977 1.00 . A A . 14 TRP CD1 1 1
15 4541 1 1 14 TRP CD2 C 0.475 -2.121 5.418 1.00 . A A . 14 TRP CD2 1 1
15 4542 1 1 14 TRP CE2 C 0.503 -2.255 6.824 1.00 . A A . 14 TRP CE2 1 1
15 4543 1 1 14 TRP CE3 C -0.504 -1.308 4.846 1.00 . A A . 14 TRP CE3 1 1
15 4544 1 1 14 TRP CG C 1.545 -2.928 4.898 1.00 . A A . 14 TRP CG 1 1
15 4545 1 1 14 TRP CH2 C -1.348 -0.821 7.059 1.00 . A A . 14 TRP CH2 1 1
15 4546 1 1 14 TRP CZ2 C -0.404 -1.607 7.652 1.00 . A A . 14 TRP CZ2 1 1
15 4547 1 1 14 TRP CZ3 C -1.403 -0.667 5.674 1.00 . A A . 14 TRP CZ3 1 1
15 4548 1 1 14 TRP H H 2.849 -4.522 1.585 1.00 . A A . 14 TRP H 1 1
15 4549 1 1 14 TRP HA H 0.587 -4.806 3.267 1.00 . A A . 14 TRP HA 1 1
15 4550 1 1 14 TRP HB2 H 2.959 -3.532 3.483 1.00 . A A . 14 TRP HB2 1 1
15 4551 1 1 14 TRP HB3 H 1.975 -2.171 2.986 1.00 . A A . 14 TRP HB3 1 1
15 4552 1 1 14 TRP HD1 H 3.012 -4.127 5.908 1.00 . A A . 14 TRP HD1 1 1
15 4553 1 1 14 TRP HE1 H 1.817 -3.370 8.031 1.00 . A A . 14 TRP HE1 1 1
15 4554 1 1 14 TRP HE3 H -0.566 -1.176 3.775 1.00 . A A . 14 TRP HE3 1 1
15 4555 1 1 14 TRP HH2 H -2.075 -0.299 7.666 1.00 . A A . 14 TRP HH2 1 1
15 4556 1 1 14 TRP HZ2 H -0.377 -1.712 8.728 1.00 . A A . 14 TRP HZ2 1 1
15 4557 1 1 14 TRP HZ3 H -2.172 -0.037 5.252 1.00 . A A . 14 TRP HZ3 1 1
15 4558 1 1 14 TRP N N 1.882 -4.697 1.590 1.00 . A A . 14 TRP N 1 1
15 4559 1 1 14 TRP NE1 N 1.538 -3.083 7.132 1.00 . A A . 14 TRP NE1 1 1
15 4560 1 1 14 TRP O O -1.169 -3.304 2.382 1.00 . A A . 14 TRP O 1 1
15 4561 1 1 15 CYS C C -1.366 -2.569 -0.844 1.00 . A A . 15 CYS C 1 1
15 4562 1 1 15 CYS CA C -0.618 -1.779 0.206 1.00 . A A . 15 CYS CA 1 1
15 4563 1 1 15 CYS CB C 0.162 -0.703 -0.421 1.00 . A A . 15 CYS CB 1 1
15 4564 1 1 15 CYS H H 1.203 -2.649 0.581 1.00 . A A . 15 CYS H 1 1
15 4565 1 1 15 CYS HA H -1.315 -1.337 0.901 1.00 . A A . 15 CYS HA 1 1
15 4566 1 1 15 CYS HB2 H 0.845 -1.187 -1.104 1.00 . A A . 15 CYS HB2 1 1
15 4567 1 1 15 CYS HB3 H -0.539 -0.080 -0.942 1.00 . A A . 15 CYS HB3 1 1
15 4568 1 1 15 CYS N N 0.291 -2.607 0.925 1.00 . A A . 15 CYS N 1 1
15 4569 1 1 15 CYS O O -2.243 -2.058 -1.519 1.00 . A A . 15 CYS O 1 1
15 4570 1 1 15 CYS SG S 1.076 0.289 0.794 1.00 . A A . 15 CYS SG 1 1
15 4571 1 1 16 ARG C C -2.748 -5.392 -1.176 1.00 . A A . 16 ARG C 1 1
15 4572 1 1 16 ARG CA C -1.648 -4.672 -1.924 1.00 . A A . 16 ARG CA 1 1
15 4573 1 1 16 ARG CB C -0.710 -5.649 -2.633 1.00 . A A . 16 ARG CB 1 1
15 4574 1 1 16 ARG CD C -0.439 -4.430 -4.852 1.00 . A A . 16 ARG CD 1 1
15 4575 1 1 16 ARG CG C 0.270 -5.004 -3.620 1.00 . A A . 16 ARG CG 1 1
15 4576 1 1 16 ARG CZ C -2.370 -2.917 -5.314 1.00 . A A . 16 ARG CZ 1 1
15 4577 1 1 16 ARG H H -0.094 -4.020 -0.629 1.00 . A A . 16 ARG H 1 1
15 4578 1 1 16 ARG HA H -2.144 -4.069 -2.671 1.00 . A A . 16 ARG HA 1 1
15 4579 1 1 16 ARG HB2 H -0.148 -6.198 -1.895 1.00 . A A . 16 ARG HB2 1 1
15 4580 1 1 16 ARG HB3 H -1.331 -6.335 -3.190 1.00 . A A . 16 ARG HB3 1 1
15 4581 1 1 16 ARG HD2 H 0.302 -4.028 -5.526 1.00 . A A . 16 ARG HD2 1 1
15 4582 1 1 16 ARG HD3 H -0.970 -5.231 -5.344 1.00 . A A . 16 ARG HD3 1 1
15 4583 1 1 16 ARG HE H -1.271 -2.996 -3.614 1.00 . A A . 16 ARG HE 1 1
15 4584 1 1 16 ARG HG2 H 0.791 -4.203 -3.117 1.00 . A A . 16 ARG HG2 1 1
15 4585 1 1 16 ARG HG3 H 0.984 -5.749 -3.939 1.00 . A A . 16 ARG HG3 1 1
15 4586 1 1 16 ARG HH11 H -1.892 -4.102 -6.905 1.00 . A A . 16 ARG HH11 1 1
15 4587 1 1 16 ARG HH12 H -3.215 -3.073 -7.166 1.00 . A A . 16 ARG HH12 1 1
15 4588 1 1 16 ARG HH21 H -3.163 -1.623 -3.943 1.00 . A A . 16 ARG HH21 1 1
15 4589 1 1 16 ARG HH22 H -3.951 -1.640 -5.453 1.00 . A A . 16 ARG HH22 1 1
15 4590 1 1 16 ARG N N -0.935 -3.764 -1.062 1.00 . A A . 16 ARG N 1 1
15 4591 1 1 16 ARG NE N -1.393 -3.363 -4.517 1.00 . A A . 16 ARG NE 1 1
15 4592 1 1 16 ARG NH1 N -2.503 -3.398 -6.539 1.00 . A A . 16 ARG NH1 1 1
15 4593 1 1 16 ARG NH2 N -3.219 -2.000 -4.867 1.00 . A A . 16 ARG NH2 1 1
15 4594 1 1 16 ARG O O -3.720 -5.830 -1.775 1.00 . A A . 16 ARG O 1 1
15 4595 1 1 17 ASP C C -4.385 -5.223 1.774 1.00 . A A . 17 ASP C 1 1
15 4596 1 1 17 ASP CA C -3.596 -6.205 0.933 1.00 . A A . 17 ASP CA 1 1
15 4597 1 1 17 ASP CB C -2.953 -7.220 1.869 1.00 . A A . 17 ASP CB 1 1
15 4598 1 1 17 ASP CG C -3.972 -8.196 2.446 1.00 . A A . 17 ASP CG 1 1
15 4599 1 1 17 ASP H H -1.747 -5.218 0.535 1.00 . A A . 17 ASP H 1 1
15 4600 1 1 17 ASP HA H -4.266 -6.728 0.269 1.00 . A A . 17 ASP HA 1 1
15 4601 1 1 17 ASP HB2 H -2.142 -7.736 1.378 1.00 . A A . 17 ASP HB2 1 1
15 4602 1 1 17 ASP HB3 H -2.527 -6.668 2.694 1.00 . A A . 17 ASP HB3 1 1
15 4603 1 1 17 ASP N N -2.584 -5.527 0.127 1.00 . A A . 17 ASP N 1 1
15 4604 1 1 17 ASP O O -5.596 -5.321 1.893 1.00 . A A . 17 ASP O 1 1
15 4605 1 1 17 ASP OD1 O -4.412 -9.106 1.718 1.00 . A A . 17 ASP OD1 1 1
15 4606 1 1 17 ASP OD2 O -4.312 -8.117 3.640 1.00 . A A . 17 ASP OD2 1 1
15 4607 1 1 18 HIS C C -4.353 -1.950 2.642 1.00 . A A . 18 HIS C 1 1
15 4608 1 1 18 HIS CA C -4.280 -3.330 3.284 1.00 . A A . 18 HIS CA 1 1
15 4609 1 1 18 HIS CB C -3.387 -3.234 4.545 1.00 . A A . 18 HIS CB 1 1
15 4610 1 1 18 HIS CD2 C -1.569 -4.890 5.381 1.00 . A A . 18 HIS CD2 1 1
15 4611 1 1 18 HIS CE1 C -2.807 -6.592 5.837 1.00 . A A . 18 HIS CE1 1 1
15 4612 1 1 18 HIS CG C -2.845 -4.536 5.091 1.00 . A A . 18 HIS CG 1 1
15 4613 1 1 18 HIS H H -2.746 -4.136 2.120 1.00 . A A . 18 HIS H 1 1
15 4614 1 1 18 HIS HA H -5.263 -3.671 3.569 1.00 . A A . 18 HIS HA 1 1
15 4615 1 1 18 HIS HB2 H -2.534 -2.616 4.309 1.00 . A A . 18 HIS HB2 1 1
15 4616 1 1 18 HIS HB3 H -3.948 -2.748 5.329 1.00 . A A . 18 HIS HB3 1 1
15 4617 1 1 18 HIS HD1 H -4.568 -5.708 5.237 1.00 . A A . 18 HIS HD1 1 1
15 4618 1 1 18 HIS HD2 H -0.700 -4.255 5.268 1.00 . A A . 18 HIS HD2 1 1
15 4619 1 1 18 HIS HE1 H -3.152 -7.572 6.137 1.00 . A A . 18 HIS HE1 1 1
15 4620 1 1 18 HIS N N -3.696 -4.263 2.334 1.00 . A A . 18 HIS N 1 1
15 4621 1 1 18 HIS ND1 N -3.604 -5.627 5.384 1.00 . A A . 18 HIS ND1 1 1
15 4622 1 1 18 HIS NE2 N -1.549 -6.194 5.856 1.00 . A A . 18 HIS NE2 1 1
15 4623 1 1 18 HIS O O -4.105 -0.924 3.292 1.00 . A A . 18 HIS O 1 1
15 4624 1 1 19 ALA C C -5.945 0.194 1.105 1.00 . A A . 19 ALA C 1 1
15 4625 1 1 19 ALA CA C -4.782 -0.670 0.631 1.00 . A A . 19 ALA CA 1 1
15 4626 1 1 19 ALA CB C -4.943 -0.939 -0.846 1.00 . A A . 19 ALA CB 1 1
15 4627 1 1 19 ALA H H -4.891 -2.772 0.930 1.00 . A A . 19 ALA H 1 1
15 4628 1 1 19 ALA HA H -3.852 -0.134 0.776 1.00 . A A . 19 ALA HA 1 1
15 4629 1 1 19 ALA HB1 H -4.915 -0.002 -1.384 1.00 . A A . 19 ALA HB1 1 1
15 4630 1 1 19 ALA HB2 H -5.893 -1.420 -1.022 1.00 . A A . 19 ALA HB2 1 1
15 4631 1 1 19 ALA HB3 H -4.141 -1.576 -1.190 1.00 . A A . 19 ALA HB3 1 1
15 4632 1 1 19 ALA N N -4.693 -1.920 1.375 1.00 . A A . 19 ALA N 1 1
15 4633 1 1 19 ALA O O -7.113 -0.074 0.783 1.00 . A A . 19 ALA O 1 1
15 4634 1 1 20 ARG C C -6.677 3.265 1.290 1.00 . A A . 20 ARG C 1 1
15 4635 1 1 20 ARG CA C -6.641 2.139 2.305 1.00 . A A . 20 ARG CA 1 1
15 4636 1 1 20 ARG CB C -6.323 2.692 3.695 1.00 . A A . 20 ARG CB 1 1
15 4637 1 1 20 ARG CD C -8.689 3.035 4.465 1.00 . A A . 20 ARG CD 1 1
15 4638 1 1 20 ARG CG C -7.340 3.683 4.229 1.00 . A A . 20 ARG CG 1 1
15 4639 1 1 20 ARG CZ C -10.575 3.740 5.916 1.00 . A A . 20 ARG CZ 1 1
15 4640 1 1 20 ARG H H -4.736 1.242 2.255 1.00 . A A . 20 ARG H 1 1
15 4641 1 1 20 ARG HA H -7.599 1.640 2.324 1.00 . A A . 20 ARG HA 1 1
15 4642 1 1 20 ARG HB2 H -6.274 1.864 4.385 1.00 . A A . 20 ARG HB2 1 1
15 4643 1 1 20 ARG HB3 H -5.361 3.181 3.659 1.00 . A A . 20 ARG HB3 1 1
15 4644 1 1 20 ARG HD2 H -9.050 2.613 3.540 1.00 . A A . 20 ARG HD2 1 1
15 4645 1 1 20 ARG HD3 H -8.560 2.253 5.197 1.00 . A A . 20 ARG HD3 1 1
15 4646 1 1 20 ARG HE H -9.615 4.882 4.548 1.00 . A A . 20 ARG HE 1 1
15 4647 1 1 20 ARG HG2 H -6.981 4.096 5.160 1.00 . A A . 20 ARG HG2 1 1
15 4648 1 1 20 ARG HG3 H -7.453 4.475 3.501 1.00 . A A . 20 ARG HG3 1 1
15 4649 1 1 20 ARG HH11 H -10.035 1.773 6.204 1.00 . A A . 20 ARG HH11 1 1
15 4650 1 1 20 ARG HH12 H -11.320 2.288 7.191 1.00 . A A . 20 ARG HH12 1 1
15 4651 1 1 20 ARG HH21 H -11.361 5.628 5.903 1.00 . A A . 20 ARG HH21 1 1
15 4652 1 1 20 ARG HH22 H -12.081 4.565 7.029 1.00 . A A . 20 ARG HH22 1 1
15 4653 1 1 20 ARG N N -5.646 1.182 1.896 1.00 . A A . 20 ARG N 1 1
15 4654 1 1 20 ARG NE N -9.668 3.993 4.969 1.00 . A A . 20 ARG NE 1 1
15 4655 1 1 20 ARG NH1 N -10.651 2.518 6.477 1.00 . A A . 20 ARG NH1 1 1
15 4656 1 1 20 ARG NH2 N -11.400 4.706 6.305 1.00 . A A . 20 ARG NH2 1 1
15 4657 1 1 20 ARG O O -7.727 3.641 0.808 1.00 . A A . 20 ARG O 1 1
15 4658 1 1 21 CYS C C -4.894 4.374 -1.347 1.00 . A A . 21 CYS C 1 1
15 4659 1 1 21 CYS CA C -5.412 4.866 0.010 1.00 . A A . 21 CYS CA 1 1
15 4660 1 1 21 CYS CB C -4.513 5.970 0.575 1.00 . A A . 21 CYS CB 1 1
15 4661 1 1 21 CYS H H -4.705 3.400 1.364 1.00 . A A . 21 CYS H 1 1
15 4662 1 1 21 CYS HA H -6.407 5.263 -0.127 1.00 . A A . 21 CYS HA 1 1
15 4663 1 1 21 CYS HB2 H -3.512 5.577 0.672 1.00 . A A . 21 CYS HB2 1 1
15 4664 1 1 21 CYS HB3 H -4.499 6.808 -0.106 1.00 . A A . 21 CYS HB3 1 1
15 4665 1 1 21 CYS N N -5.512 3.769 0.953 1.00 . A A . 21 CYS N 1 1
15 4666 1 1 21 CYS O O -5.616 4.398 -2.332 1.00 . A A . 21 CYS O 1 1
15 4667 1 1 21 CYS SG S -5.026 6.586 2.224 1.00 . A A . 21 CYS SG 1 1
15 4668 1 1 22 CYS C C -2.334 2.114 -2.322 1.00 . A A . 22 CYS C 1 1
15 4669 1 1 22 CYS CA C -3.057 3.424 -2.606 1.00 . A A . 22 CYS CA 1 1
15 4670 1 1 22 CYS CB C -2.094 4.464 -3.194 1.00 . A A . 22 CYS CB 1 1
15 4671 1 1 22 CYS H H -3.066 3.948 -0.604 1.00 . A A . 22 CYS H 1 1
15 4672 1 1 22 CYS HA H -3.854 3.242 -3.311 1.00 . A A . 22 CYS HA 1 1
15 4673 1 1 22 CYS HB2 H -2.627 5.389 -3.352 1.00 . A A . 22 CYS HB2 1 1
15 4674 1 1 22 CYS HB3 H -1.299 4.637 -2.485 1.00 . A A . 22 CYS HB3 1 1
15 4675 1 1 22 CYS N N -3.653 3.924 -1.387 1.00 . A A . 22 CYS N 1 1
15 4676 1 1 22 CYS O O -1.260 2.099 -1.724 1.00 . A A . 22 CYS O 1 1
15 4677 1 1 22 CYS SG S -1.334 3.985 -4.780 1.00 . A A . 22 CYS SG 1 1
15 4678 1 1 23 NH2 HN1 H -3.812 1.121 -3.141 1.00 . A A . 23 NH2 HN1 1 1
15 4679 1 1 23 NH2 HN2 H -2.555 0.153 -2.435 1.00 . A A . 23 NH2 HN2 1 1
15 4680 1 1 23 NH2 N N -2.959 1.017 -2.665 1.00 . A A . 23 NH2 N 1 1
16 4681 1 1 1 ARG C C -0.019 4.085 5.878 1.00 . A A . 1 ARG C 1 1
16 4682 1 1 1 ARG CA C -0.644 3.397 7.086 1.00 . A A . 1 ARG CA 1 1
16 4683 1 1 1 ARG CB C -1.817 2.463 6.647 1.00 . A A . 1 ARG CB 1 1
16 4684 1 1 1 ARG CD C -3.779 4.097 6.452 1.00 . A A . 1 ARG CD 1 1
16 4685 1 1 1 ARG CG C -2.927 3.057 5.750 1.00 . A A . 1 ARG CG 1 1
16 4686 1 1 1 ARG CZ C -5.200 4.254 8.484 1.00 . A A . 1 ARG CZ 1 1
16 4687 1 1 1 ARG H1 H -1.732 5.072 7.704 1.00 . A A . 1 ARG H1 1 1
16 4688 1 1 1 ARG H2 H -0.206 4.941 8.345 1.00 . A A . 1 ARG H2 1 1
16 4689 1 1 1 ARG H3 H -1.415 3.959 8.947 1.00 . A A . 1 ARG H3 1 1
16 4690 1 1 1 ARG HA H 0.122 2.801 7.559 1.00 . A A . 1 ARG HA 1 1
16 4691 1 1 1 ARG HB2 H -1.406 1.617 6.120 1.00 . A A . 1 ARG HB2 1 1
16 4692 1 1 1 ARG HB3 H -2.281 2.092 7.547 1.00 . A A . 1 ARG HB3 1 1
16 4693 1 1 1 ARG HD2 H -3.154 4.933 6.721 1.00 . A A . 1 ARG HD2 1 1
16 4694 1 1 1 ARG HD3 H -4.543 4.433 5.768 1.00 . A A . 1 ARG HD3 1 1
16 4695 1 1 1 ARG HE H -4.246 2.603 7.825 1.00 . A A . 1 ARG HE 1 1
16 4696 1 1 1 ARG HG2 H -2.463 3.524 4.894 1.00 . A A . 1 ARG HG2 1 1
16 4697 1 1 1 ARG HG3 H -3.561 2.251 5.408 1.00 . A A . 1 ARG HG3 1 1
16 4698 1 1 1 ARG HH11 H -5.086 6.043 7.474 1.00 . A A . 1 ARG HH11 1 1
16 4699 1 1 1 ARG HH12 H -6.021 6.093 8.883 1.00 . A A . 1 ARG HH12 1 1
16 4700 1 1 1 ARG HH21 H -5.574 2.678 9.727 1.00 . A A . 1 ARG HH21 1 1
16 4701 1 1 1 ARG HH22 H -6.343 4.139 10.163 1.00 . A A . 1 ARG HH22 1 1
16 4702 1 1 1 ARG N N -1.046 4.389 8.076 1.00 . A A . 1 ARG N 1 1
16 4703 1 1 1 ARG NE N -4.416 3.559 7.646 1.00 . A A . 1 ARG NE 1 1
16 4704 1 1 1 ARG NH1 N -5.454 5.542 8.261 1.00 . A A . 1 ARG NH1 1 1
16 4705 1 1 1 ARG NH2 N -5.736 3.650 9.530 1.00 . A A . 1 ARG NH2 1 1
16 4706 1 1 1 ARG O O -0.601 5.023 5.312 1.00 . A A . 1 ARG O 1 1
16 4707 1 1 2 GLY C C 1.241 3.939 2.994 1.00 . A A . 2 GLY C 1 1
16 4708 1 1 2 GLY CA C 1.845 4.208 4.350 1.00 . A A . 2 GLY CA 1 1
16 4709 1 1 2 GLY H H 1.564 2.822 5.872 1.00 . A A . 2 GLY H 1 1
16 4710 1 1 2 GLY HA2 H 1.833 5.276 4.506 1.00 . A A . 2 GLY HA2 1 1
16 4711 1 1 2 GLY HA3 H 2.871 3.876 4.347 1.00 . A A . 2 GLY HA3 1 1
16 4712 1 1 2 GLY N N 1.138 3.596 5.440 1.00 . A A . 2 GLY N 1 1
16 4713 1 1 2 GLY O O 1.780 4.349 1.985 1.00 . A A . 2 GLY O 1 1
16 4714 1 1 3 CYS C C -1.482 4.212 1.374 1.00 . A A . 3 CYS C 1 1
16 4715 1 1 3 CYS CA C -0.626 3.020 1.739 1.00 . A A . 3 CYS CA 1 1
16 4716 1 1 3 CYS CB C -1.472 1.793 1.901 1.00 . A A . 3 CYS CB 1 1
16 4717 1 1 3 CYS H H -0.252 2.980 3.830 1.00 . A A . 3 CYS H 1 1
16 4718 1 1 3 CYS HA H 0.100 2.857 0.956 1.00 . A A . 3 CYS HA 1 1
16 4719 1 1 3 CYS HB2 H -2.231 1.989 2.641 1.00 . A A . 3 CYS HB2 1 1
16 4720 1 1 3 CYS HB3 H -1.943 1.574 0.955 1.00 . A A . 3 CYS HB3 1 1
16 4721 1 1 3 CYS N N 0.101 3.293 2.975 1.00 . A A . 3 CYS N 1 1
16 4722 1 1 3 CYS O O -2.462 4.108 0.643 1.00 . A A . 3 CYS O 1 1
16 4723 1 1 3 CYS SG S -0.505 0.357 2.395 1.00 . A A . 3 CYS SG 1 1
16 4724 1 1 4 CYS C C -0.447 7.463 1.287 1.00 . A A . 4 CYS C 1 1
16 4725 1 1 4 CYS CA C -1.655 6.597 1.627 1.00 . A A . 4 CYS CA 1 1
16 4726 1 1 4 CYS CB C -2.467 7.150 2.806 1.00 . A A . 4 CYS CB 1 1
16 4727 1 1 4 CYS H H -0.455 5.215 2.647 1.00 . A A . 4 CYS H 1 1
16 4728 1 1 4 CYS HA H -2.261 6.505 0.744 1.00 . A A . 4 CYS HA 1 1
16 4729 1 1 4 CYS HB2 H -1.806 7.315 3.644 1.00 . A A . 4 CYS HB2 1 1
16 4730 1 1 4 CYS HB3 H -2.921 8.084 2.514 1.00 . A A . 4 CYS HB3 1 1
16 4731 1 1 4 CYS N N -1.131 5.306 1.946 1.00 . A A . 4 CYS N 1 1
16 4732 1 1 4 CYS O O -0.426 8.163 0.281 1.00 . A A . 4 CYS O 1 1
16 4733 1 1 4 CYS SG S -3.816 6.024 3.374 1.00 . A A . 4 CYS SG 1 1
16 4734 1 1 5 ASN C C 2.687 7.498 3.173 1.00 . A A . 5 ASN C 1 1
16 4735 1 1 5 ASN CA C 1.889 7.918 1.955 1.00 . A A . 5 ASN CA 1 1
16 4736 1 1 5 ASN CB C 1.814 9.448 1.906 1.00 . A A . 5 ASN CB 1 1
16 4737 1 1 5 ASN CG C 3.120 10.111 1.439 1.00 . A A . 5 ASN CG 1 1
16 4738 1 1 5 ASN H H 0.467 6.813 2.940 1.00 . A A . 5 ASN H 1 1
16 4739 1 1 5 ASN HA H 2.347 7.525 1.060 1.00 . A A . 5 ASN HA 1 1
16 4740 1 1 5 ASN HB2 H 1.002 9.693 1.240 1.00 . A A . 5 ASN HB2 1 1
16 4741 1 1 5 ASN HB3 H 1.567 9.810 2.894 1.00 . A A . 5 ASN HB3 1 1
16 4742 1 1 5 ASN HD21 H 2.121 11.657 0.709 1.00 . A A . 5 ASN HD21 1 1
16 4743 1 1 5 ASN HD22 H 3.830 11.719 0.537 1.00 . A A . 5 ASN HD22 1 1
16 4744 1 1 5 ASN N N 0.575 7.324 2.119 1.00 . A A . 5 ASN N 1 1
16 4745 1 1 5 ASN ND2 N 3.014 11.267 0.839 1.00 . A A . 5 ASN ND2 1 1
16 4746 1 1 5 ASN O O 2.200 7.646 4.295 1.00 . A A . 5 ASN O 1 1
16 4747 1 1 5 ASN OD1 O 4.221 9.583 1.615 1.00 . A A . 5 ASN OD1 1 1
16 4748 1 1 6 GLY C C 5.205 5.105 3.972 1.00 . A A . 6 GLY C 1 1
16 4749 1 1 6 GLY CA C 4.680 6.523 4.085 1.00 . A A . 6 GLY CA 1 1
16 4750 1 1 6 GLY H H 4.131 6.766 2.043 1.00 . A A . 6 GLY H 1 1
16 4751 1 1 6 GLY HA2 H 5.523 7.195 4.127 1.00 . A A . 6 GLY HA2 1 1
16 4752 1 1 6 GLY HA3 H 4.107 6.614 4.995 1.00 . A A . 6 GLY HA3 1 1
16 4753 1 1 6 GLY N N 3.840 6.915 2.966 1.00 . A A . 6 GLY N 1 1
16 4754 1 1 6 GLY O O 5.967 4.642 4.819 1.00 . A A . 6 GLY O 1 1
16 4755 1 1 7 ARG C C 6.429 3.143 1.733 1.00 . A A . 7 ARG C 1 1
16 4756 1 1 7 ARG CA C 5.260 3.052 2.726 1.00 . A A . 7 ARG CA 1 1
16 4757 1 1 7 ARG CB C 4.113 2.206 2.126 1.00 . A A . 7 ARG CB 1 1
16 4758 1 1 7 ARG CD C 4.149 0.110 3.594 1.00 . A A . 7 ARG CD 1 1
16 4759 1 1 7 ARG CG C 4.256 0.674 2.177 1.00 . A A . 7 ARG CG 1 1
16 4760 1 1 7 ARG CZ C 5.310 0.366 5.768 1.00 . A A . 7 ARG CZ 1 1
16 4761 1 1 7 ARG H H 4.200 4.830 2.291 1.00 . A A . 7 ARG H 1 1
16 4762 1 1 7 ARG HA H 5.552 2.658 3.689 1.00 . A A . 7 ARG HA 1 1
16 4763 1 1 7 ARG HB2 H 3.181 2.468 2.602 1.00 . A A . 7 ARG HB2 1 1
16 4764 1 1 7 ARG HB3 H 4.060 2.486 1.087 1.00 . A A . 7 ARG HB3 1 1
16 4765 1 1 7 ARG HD2 H 3.223 0.445 4.037 1.00 . A A . 7 ARG HD2 1 1
16 4766 1 1 7 ARG HD3 H 4.144 -0.970 3.551 1.00 . A A . 7 ARG HD3 1 1
16 4767 1 1 7 ARG HE H 5.994 0.958 3.970 1.00 . A A . 7 ARG HE 1 1
16 4768 1 1 7 ARG HG2 H 3.470 0.238 1.577 1.00 . A A . 7 ARG HG2 1 1
16 4769 1 1 7 ARG HG3 H 5.210 0.407 1.754 1.00 . A A . 7 ARG HG3 1 1
16 4770 1 1 7 ARG HH11 H 3.482 -0.560 5.995 1.00 . A A . 7 ARG HH11 1 1
16 4771 1 1 7 ARG HH12 H 4.363 -0.351 7.431 1.00 . A A . 7 ARG HH12 1 1
16 4772 1 1 7 ARG HH21 H 7.146 1.218 5.933 1.00 . A A . 7 ARG HH21 1 1
16 4773 1 1 7 ARG HH22 H 6.496 0.671 7.406 1.00 . A A . 7 ARG HH22 1 1
16 4774 1 1 7 ARG N N 4.799 4.407 2.942 1.00 . A A . 7 ARG N 1 1
16 4775 1 1 7 ARG NE N 5.244 0.534 4.444 1.00 . A A . 7 ARG NE 1 1
16 4776 1 1 7 ARG NH1 N 4.315 -0.221 6.436 1.00 . A A . 7 ARG NH1 1 1
16 4777 1 1 7 ARG NH2 N 6.380 0.779 6.414 1.00 . A A . 7 ARG NH2 1 1
16 4778 1 1 7 ARG O O 6.755 4.246 1.278 1.00 . A A . 7 ARG O 1 1
16 4779 1 1 8 GLY C C 7.554 2.142 -0.998 1.00 . A A . 8 GLY C 1 1
16 4780 1 1 8 GLY CA C 8.117 2.058 0.406 1.00 . A A . 8 GLY CA 1 1
16 4781 1 1 8 GLY H H 6.852 1.174 1.817 1.00 . A A . 8 GLY H 1 1
16 4782 1 1 8 GLY HA2 H 8.740 2.920 0.592 1.00 . A A . 8 GLY HA2 1 1
16 4783 1 1 8 GLY HA3 H 8.712 1.162 0.494 1.00 . A A . 8 GLY HA3 1 1
16 4784 1 1 8 GLY N N 7.055 2.037 1.395 1.00 . A A . 8 GLY N 1 1
16 4785 1 1 8 GLY O O 8.277 2.373 -1.969 1.00 . A A . 8 GLY O 1 1
16 4786 1 1 9 GLY C C 4.128 1.680 -2.158 1.00 . A A . 9 GLY C 1 1
16 4787 1 1 9 GLY CA C 5.573 2.040 -2.332 1.00 . A A . 9 GLY CA 1 1
16 4788 1 1 9 GLY H H 5.758 1.703 -0.292 1.00 . A A . 9 GLY H 1 1
16 4789 1 1 9 GLY HA2 H 5.654 3.050 -2.707 1.00 . A A . 9 GLY HA2 1 1
16 4790 1 1 9 GLY HA3 H 6.022 1.355 -3.034 1.00 . A A . 9 GLY HA3 1 1
16 4791 1 1 9 GLY N N 6.263 1.942 -1.094 1.00 . A A . 9 GLY N 1 1
16 4792 1 1 9 GLY O O 3.793 0.870 -1.283 1.00 . A A . 9 GLY O 1 1
16 4793 1 1 10 CYS C C 1.510 0.606 -3.422 1.00 . A A . 10 CYS C 1 1
16 4794 1 1 10 CYS CA C 1.839 1.980 -2.902 1.00 . A A . 10 CYS CA 1 1
16 4795 1 1 10 CYS CB C 1.028 3.004 -3.670 1.00 . A A . 10 CYS CB 1 1
16 4796 1 1 10 CYS H H 3.602 2.891 -3.637 1.00 . A A . 10 CYS H 1 1
16 4797 1 1 10 CYS HA H 1.551 2.023 -1.864 1.00 . A A . 10 CYS HA 1 1
16 4798 1 1 10 CYS HB2 H 1.441 3.104 -4.662 1.00 . A A . 10 CYS HB2 1 1
16 4799 1 1 10 CYS HB3 H 0.014 2.641 -3.744 1.00 . A A . 10 CYS HB3 1 1
16 4800 1 1 10 CYS N N 3.269 2.254 -2.968 1.00 . A A . 10 CYS N 1 1
16 4801 1 1 10 CYS O O 0.453 0.052 -3.114 1.00 . A A . 10 CYS O 1 1
16 4802 1 1 10 CYS SG S 0.967 4.663 -2.956 1.00 . A A . 10 CYS SG 1 1
16 4803 1 1 11 SER C C 3.073 -2.248 -4.025 1.00 . A A . 11 SER C 1 1
16 4804 1 1 11 SER CA C 2.165 -1.242 -4.732 1.00 . A A . 11 SER CA 1 1
16 4805 1 1 11 SER CB C 2.354 -1.251 -6.265 1.00 . A A . 11 SER CB 1 1
16 4806 1 1 11 SER H H 3.210 0.537 -4.433 1.00 . A A . 11 SER H 1 1
16 4807 1 1 11 SER HA H 1.142 -1.504 -4.504 1.00 . A A . 11 SER HA 1 1
16 4808 1 1 11 SER HB2 H 1.751 -0.469 -6.704 1.00 . A A . 11 SER HB2 1 1
16 4809 1 1 11 SER HB3 H 3.393 -1.075 -6.501 1.00 . A A . 11 SER HB3 1 1
16 4810 1 1 11 SER HG H 2.681 -3.115 -6.635 1.00 . A A . 11 SER HG 1 1
16 4811 1 1 11 SER N N 2.386 0.056 -4.201 1.00 . A A . 11 SER N 1 1
16 4812 1 1 11 SER O O 3.251 -3.366 -4.491 1.00 . A A . 11 SER O 1 1
16 4813 1 1 11 SER OG O 1.958 -2.501 -6.832 1.00 . A A . 11 SER OG 1 1
16 4814 1 1 12 SER C C 3.415 -3.789 -1.504 1.00 . A A . 12 SER C 1 1
16 4815 1 1 12 SER CA C 4.399 -2.785 -2.086 1.00 . A A . 12 SER CA 1 1
16 4816 1 1 12 SER CB C 5.149 -2.067 -0.964 1.00 . A A . 12 SER CB 1 1
16 4817 1 1 12 SER H H 3.515 -0.933 -2.569 1.00 . A A . 12 SER H 1 1
16 4818 1 1 12 SER HA H 5.092 -3.292 -2.740 1.00 . A A . 12 SER HA 1 1
16 4819 1 1 12 SER HB2 H 5.714 -1.237 -1.362 1.00 . A A . 12 SER HB2 1 1
16 4820 1 1 12 SER HB3 H 4.415 -1.716 -0.255 1.00 . A A . 12 SER HB3 1 1
16 4821 1 1 12 SER HG H 6.054 -2.714 0.655 1.00 . A A . 12 SER HG 1 1
16 4822 1 1 12 SER N N 3.631 -1.856 -2.879 1.00 . A A . 12 SER N 1 1
16 4823 1 1 12 SER O O 2.242 -3.473 -1.359 1.00 . A A . 12 SER O 1 1
16 4824 1 1 12 SER OG O 6.033 -2.947 -0.281 1.00 . A A . 12 SER OG 1 1
16 4825 1 1 13 ARG C C 2.143 -5.693 0.483 1.00 . A A . 13 ARG C 1 1
16 4826 1 1 13 ARG CA C 3.047 -6.067 -0.685 1.00 . A A . 13 ARG CA 1 1
16 4827 1 1 13 ARG CB C 3.911 -7.272 -0.359 1.00 . A A . 13 ARG CB 1 1
16 4828 1 1 13 ARG CD C 4.071 -9.681 0.203 1.00 . A A . 13 ARG CD 1 1
16 4829 1 1 13 ARG CG C 3.141 -8.505 0.060 1.00 . A A . 13 ARG CG 1 1
16 4830 1 1 13 ARG CZ C 5.659 -10.919 -1.254 1.00 . A A . 13 ARG CZ 1 1
16 4831 1 1 13 ARG H H 4.872 -5.019 -1.162 1.00 . A A . 13 ARG H 1 1
16 4832 1 1 13 ARG HA H 2.375 -6.331 -1.487 1.00 . A A . 13 ARG HA 1 1
16 4833 1 1 13 ARG HB2 H 4.496 -7.524 -1.233 1.00 . A A . 13 ARG HB2 1 1
16 4834 1 1 13 ARG HB3 H 4.586 -7.006 0.441 1.00 . A A . 13 ARG HB3 1 1
16 4835 1 1 13 ARG HD2 H 4.808 -9.459 0.960 1.00 . A A . 13 ARG HD2 1 1
16 4836 1 1 13 ARG HD3 H 3.493 -10.545 0.494 1.00 . A A . 13 ARG HD3 1 1
16 4837 1 1 13 ARG HE H 4.495 -9.399 -1.823 1.00 . A A . 13 ARG HE 1 1
16 4838 1 1 13 ARG HG2 H 2.656 -8.317 1.007 1.00 . A A . 13 ARG HG2 1 1
16 4839 1 1 13 ARG HG3 H 2.399 -8.729 -0.692 1.00 . A A . 13 ARG HG3 1 1
16 4840 1 1 13 ARG HH11 H 5.650 -11.619 0.674 1.00 . A A . 13 ARG HH11 1 1
16 4841 1 1 13 ARG HH12 H 6.726 -12.434 -0.365 1.00 . A A . 13 ARG HH12 1 1
16 4842 1 1 13 ARG HH21 H 5.896 -10.480 -3.218 1.00 . A A . 13 ARG HH21 1 1
16 4843 1 1 13 ARG HH22 H 6.870 -11.772 -2.670 1.00 . A A . 13 ARG HH22 1 1
16 4844 1 1 13 ARG N N 3.892 -4.944 -1.137 1.00 . A A . 13 ARG N 1 1
16 4845 1 1 13 ARG NE N 4.751 -9.971 -1.061 1.00 . A A . 13 ARG NE 1 1
16 4846 1 1 13 ARG NH1 N 6.037 -11.712 -0.247 1.00 . A A . 13 ARG NH1 1 1
16 4847 1 1 13 ARG NH2 N 6.181 -11.073 -2.461 1.00 . A A . 13 ARG NH2 1 1
16 4848 1 1 13 ARG O O 0.974 -6.084 0.516 1.00 . A A . 13 ARG O 1 1
16 4849 1 1 14 TRP C C 0.718 -3.621 2.050 1.00 . A A . 14 TRP C 1 1
16 4850 1 1 14 TRP CA C 1.932 -4.398 2.546 1.00 . A A . 14 TRP CA 1 1
16 4851 1 1 14 TRP CB C 2.874 -3.491 3.350 1.00 . A A . 14 TRP CB 1 1
16 4852 1 1 14 TRP CD1 C 2.961 -3.995 5.840 1.00 . A A . 14 TRP CD1 1 1
16 4853 1 1 14 TRP CD2 C 1.702 -2.242 5.326 1.00 . A A . 14 TRP CD2 1 1
16 4854 1 1 14 TRP CE2 C 1.665 -2.425 6.721 1.00 . A A . 14 TRP CE2 1 1
16 4855 1 1 14 TRP CE3 C 0.990 -1.201 4.776 1.00 . A A . 14 TRP CE3 1 1
16 4856 1 1 14 TRP CG C 2.521 -3.268 4.784 1.00 . A A . 14 TRP CG 1 1
16 4857 1 1 14 TRP CH2 C 0.248 -0.577 6.980 1.00 . A A . 14 TRP CH2 1 1
16 4858 1 1 14 TRP CZ2 C 0.939 -1.594 7.557 1.00 . A A . 14 TRP CZ2 1 1
16 4859 1 1 14 TRP CZ3 C 0.273 -0.378 5.601 1.00 . A A . 14 TRP CZ3 1 1
16 4860 1 1 14 TRP H H 3.626 -4.683 1.304 1.00 . A A . 14 TRP H 1 1
16 4861 1 1 14 TRP HA H 1.545 -5.185 3.171 1.00 . A A . 14 TRP HA 1 1
16 4862 1 1 14 TRP HB2 H 3.857 -3.933 3.345 1.00 . A A . 14 TRP HB2 1 1
16 4863 1 1 14 TRP HB3 H 2.919 -2.530 2.859 1.00 . A A . 14 TRP HB3 1 1
16 4864 1 1 14 TRP HD1 H 3.619 -4.847 5.746 1.00 . A A . 14 TRP HD1 1 1
16 4865 1 1 14 TRP HE1 H 2.604 -3.871 7.902 1.00 . A A . 14 TRP HE1 1 1
16 4866 1 1 14 TRP HE3 H 0.989 -1.026 3.710 1.00 . A A . 14 TRP HE3 1 1
16 4867 1 1 14 TRP HH2 H -0.332 0.093 7.597 1.00 . A A . 14 TRP HH2 1 1
16 4868 1 1 14 TRP HZ2 H 0.902 -1.735 8.627 1.00 . A A . 14 TRP HZ2 1 1
16 4869 1 1 14 TRP HZ3 H -0.283 0.431 5.154 1.00 . A A . 14 TRP HZ3 1 1
16 4870 1 1 14 TRP N N 2.674 -4.908 1.390 1.00 . A A . 14 TRP N 1 1
16 4871 1 1 14 TRP NE1 N 2.441 -3.502 7.006 1.00 . A A . 14 TRP NE1 1 1
16 4872 1 1 14 TRP O O -0.373 -3.796 2.521 1.00 . A A . 14 TRP O 1 1
16 4873 1 1 15 CYS C C -0.930 -2.762 -0.570 1.00 . A A . 15 CYS C 1 1
16 4874 1 1 15 CYS CA C -0.092 -2.034 0.453 1.00 . A A . 15 CYS CA 1 1
16 4875 1 1 15 CYS CB C 0.539 -0.833 -0.139 1.00 . A A . 15 CYS CB 1 1
16 4876 1 1 15 CYS H H 1.798 -2.830 0.600 1.00 . A A . 15 CYS H 1 1
16 4877 1 1 15 CYS HA H -0.738 -1.704 1.252 1.00 . A A . 15 CYS HA 1 1
16 4878 1 1 15 CYS HB2 H 1.402 -1.187 -0.685 1.00 . A A . 15 CYS HB2 1 1
16 4879 1 1 15 CYS HB3 H -0.152 -0.378 -0.821 1.00 . A A . 15 CYS HB3 1 1
16 4880 1 1 15 CYS N N 0.922 -2.853 1.028 1.00 . A A . 15 CYS N 1 1
16 4881 1 1 15 CYS O O -1.998 -2.316 -0.909 1.00 . A A . 15 CYS O 1 1
16 4882 1 1 15 CYS SG S 1.063 0.363 1.106 1.00 . A A . 15 CYS SG 1 1
16 4883 1 1 16 ARG C C -2.382 -5.272 -1.173 1.00 . A A . 16 ARG C 1 1
16 4884 1 1 16 ARG CA C -1.225 -4.706 -1.971 1.00 . A A . 16 ARG CA 1 1
16 4885 1 1 16 ARG CB C -0.389 -5.860 -2.551 1.00 . A A . 16 ARG CB 1 1
16 4886 1 1 16 ARG CD C 0.334 -4.648 -4.654 1.00 . A A . 16 ARG CD 1 1
16 4887 1 1 16 ARG CG C 0.778 -5.439 -3.434 1.00 . A A . 16 ARG CG 1 1
16 4888 1 1 16 ARG CZ C -0.925 -5.053 -6.752 1.00 . A A . 16 ARG CZ 1 1
16 4889 1 1 16 ARG H H 0.507 -4.070 -0.878 1.00 . A A . 16 ARG H 1 1
16 4890 1 1 16 ARG HA H -1.612 -4.093 -2.770 1.00 . A A . 16 ARG HA 1 1
16 4891 1 1 16 ARG HB2 H 0.011 -6.434 -1.728 1.00 . A A . 16 ARG HB2 1 1
16 4892 1 1 16 ARG HB3 H -1.037 -6.503 -3.129 1.00 . A A . 16 ARG HB3 1 1
16 4893 1 1 16 ARG HD2 H -0.158 -3.744 -4.326 1.00 . A A . 16 ARG HD2 1 1
16 4894 1 1 16 ARG HD3 H 1.209 -4.383 -5.228 1.00 . A A . 16 ARG HD3 1 1
16 4895 1 1 16 ARG HE H -0.993 -6.190 -5.088 1.00 . A A . 16 ARG HE 1 1
16 4896 1 1 16 ARG HG2 H 1.445 -4.819 -2.852 1.00 . A A . 16 ARG HG2 1 1
16 4897 1 1 16 ARG HG3 H 1.307 -6.322 -3.759 1.00 . A A . 16 ARG HG3 1 1
16 4898 1 1 16 ARG HH11 H 0.447 -3.511 -6.959 1.00 . A A . 16 ARG HH11 1 1
16 4899 1 1 16 ARG HH12 H -0.538 -3.749 -8.304 1.00 . A A . 16 ARG HH12 1 1
16 4900 1 1 16 ARG HH21 H -2.312 -6.530 -6.940 1.00 . A A . 16 ARG HH21 1 1
16 4901 1 1 16 ARG HH22 H -2.180 -5.531 -8.314 1.00 . A A . 16 ARG HH22 1 1
16 4902 1 1 16 ARG N N -0.431 -3.861 -1.083 1.00 . A A . 16 ARG N 1 1
16 4903 1 1 16 ARG NE N -0.583 -5.398 -5.508 1.00 . A A . 16 ARG NE 1 1
16 4904 1 1 16 ARG NH1 N -0.299 -4.045 -7.377 1.00 . A A . 16 ARG NH1 1 1
16 4905 1 1 16 ARG NH2 N -1.865 -5.750 -7.388 1.00 . A A . 16 ARG NH2 1 1
16 4906 1 1 16 ARG O O -3.488 -5.478 -1.688 1.00 . A A . 16 ARG O 1 1
16 4907 1 1 17 ASP C C -3.855 -4.867 1.714 1.00 . A A . 17 ASP C 1 1
16 4908 1 1 17 ASP CA C -3.125 -6.018 1.001 1.00 . A A . 17 ASP CA 1 1
16 4909 1 1 17 ASP CB C -2.478 -6.918 2.061 1.00 . A A . 17 ASP CB 1 1
16 4910 1 1 17 ASP CG C -3.502 -7.706 2.864 1.00 . A A . 17 ASP CG 1 1
16 4911 1 1 17 ASP H H -1.187 -5.365 0.392 1.00 . A A . 17 ASP H 1 1
16 4912 1 1 17 ASP HA H -3.835 -6.606 0.437 1.00 . A A . 17 ASP HA 1 1
16 4913 1 1 17 ASP HB2 H -1.771 -7.592 1.602 1.00 . A A . 17 ASP HB2 1 1
16 4914 1 1 17 ASP HB3 H -1.936 -6.282 2.747 1.00 . A A . 17 ASP HB3 1 1
16 4915 1 1 17 ASP N N -2.114 -5.511 0.094 1.00 . A A . 17 ASP N 1 1
16 4916 1 1 17 ASP O O -5.076 -4.748 1.648 1.00 . A A . 17 ASP O 1 1
16 4917 1 1 17 ASP OD1 O -4.149 -7.153 3.767 1.00 . A A . 17 ASP OD1 1 1
16 4918 1 1 17 ASP OD2 O -3.669 -8.919 2.600 1.00 . A A . 17 ASP OD2 1 1
16 4919 1 1 18 HIS C C -3.834 -1.610 2.499 1.00 . A A . 18 HIS C 1 1
16 4920 1 1 18 HIS CA C -3.607 -2.948 3.231 1.00 . A A . 18 HIS CA 1 1
16 4921 1 1 18 HIS CB C -2.621 -2.729 4.421 1.00 . A A . 18 HIS CB 1 1
16 4922 1 1 18 HIS CD2 C -1.018 -4.237 5.813 1.00 . A A . 18 HIS CD2 1 1
16 4923 1 1 18 HIS CE1 C -2.209 -6.020 5.997 1.00 . A A . 18 HIS CE1 1 1
16 4924 1 1 18 HIS CG C -2.174 -3.985 5.161 1.00 . A A . 18 HIS CG 1 1
16 4925 1 1 18 HIS H H -2.113 -4.008 2.188 1.00 . A A . 18 HIS H 1 1
16 4926 1 1 18 HIS HA H -4.548 -3.295 3.630 1.00 . A A . 18 HIS HA 1 1
16 4927 1 1 18 HIS HB2 H -1.724 -2.252 4.054 1.00 . A A . 18 HIS HB2 1 1
16 4928 1 1 18 HIS HB3 H -3.079 -2.070 5.145 1.00 . A A . 18 HIS HB3 1 1
16 4929 1 1 18 HIS HD1 H -3.757 -5.350 4.822 1.00 . A A . 18 HIS HD1 1 1
16 4930 1 1 18 HIS HD2 H -0.175 -3.563 5.880 1.00 . A A . 18 HIS HD2 1 1
16 4931 1 1 18 HIS HE1 H -2.550 -7.013 6.250 1.00 . A A . 18 HIS HE1 1 1
16 4932 1 1 18 HIS N N -3.087 -3.987 2.327 1.00 . A A . 18 HIS N 1 1
16 4933 1 1 18 HIS ND1 N -2.914 -5.139 5.280 1.00 . A A . 18 HIS ND1 1 1
16 4934 1 1 18 HIS NE2 N -1.048 -5.523 6.343 1.00 . A A . 18 HIS NE2 1 1
16 4935 1 1 18 HIS O O -3.765 -0.533 3.110 1.00 . A A . 18 HIS O 1 1
16 4936 1 1 19 ALA C C -5.602 0.278 0.938 1.00 . A A . 19 ALA C 1 1
16 4937 1 1 19 ALA CA C -4.407 -0.490 0.388 1.00 . A A . 19 ALA CA 1 1
16 4938 1 1 19 ALA CB C -4.667 -0.866 -1.060 1.00 . A A . 19 ALA CB 1 1
16 4939 1 1 19 ALA H H -4.094 -2.574 0.796 1.00 . A A . 19 ALA H 1 1
16 4940 1 1 19 ALA HA H -3.538 0.153 0.426 1.00 . A A . 19 ALA HA 1 1
16 4941 1 1 19 ALA HB1 H -3.818 -1.413 -1.441 1.00 . A A . 19 ALA HB1 1 1
16 4942 1 1 19 ALA HB2 H -4.800 0.040 -1.635 1.00 . A A . 19 ALA HB2 1 1
16 4943 1 1 19 ALA HB3 H -5.556 -1.474 -1.122 1.00 . A A . 19 ALA HB3 1 1
16 4944 1 1 19 ALA N N -4.114 -1.683 1.204 1.00 . A A . 19 ALA N 1 1
16 4945 1 1 19 ALA O O -6.746 -0.183 0.851 1.00 . A A . 19 ALA O 1 1
16 4946 1 1 20 ARG C C -6.703 3.433 1.199 1.00 . A A . 20 ARG C 1 1
16 4947 1 1 20 ARG CA C -6.385 2.234 2.097 1.00 . A A . 20 ARG CA 1 1
16 4948 1 1 20 ARG CB C -5.984 2.706 3.508 1.00 . A A . 20 ARG CB 1 1
16 4949 1 1 20 ARG CD C -8.149 2.269 4.809 1.00 . A A . 20 ARG CD 1 1
16 4950 1 1 20 ARG CG C -7.118 3.319 4.354 1.00 . A A . 20 ARG CG 1 1
16 4951 1 1 20 ARG CZ C -9.295 0.407 3.594 1.00 . A A . 20 ARG CZ 1 1
16 4952 1 1 20 ARG H H -4.403 1.713 1.564 1.00 . A A . 20 ARG H 1 1
16 4953 1 1 20 ARG HA H -7.267 1.616 2.176 1.00 . A A . 20 ARG HA 1 1
16 4954 1 1 20 ARG HB2 H -5.588 1.860 4.051 1.00 . A A . 20 ARG HB2 1 1
16 4955 1 1 20 ARG HB3 H -5.201 3.444 3.408 1.00 . A A . 20 ARG HB3 1 1
16 4956 1 1 20 ARG HD2 H -7.627 1.477 5.326 1.00 . A A . 20 ARG HD2 1 1
16 4957 1 1 20 ARG HD3 H -8.842 2.738 5.491 1.00 . A A . 20 ARG HD3 1 1
16 4958 1 1 20 ARG HE H -9.106 2.310 2.961 1.00 . A A . 20 ARG HE 1 1
16 4959 1 1 20 ARG HG2 H -6.694 3.785 5.230 1.00 . A A . 20 ARG HG2 1 1
16 4960 1 1 20 ARG HG3 H -7.621 4.068 3.760 1.00 . A A . 20 ARG HG3 1 1
16 4961 1 1 20 ARG HH11 H -8.660 -0.168 5.461 1.00 . A A . 20 ARG HH11 1 1
16 4962 1 1 20 ARG HH12 H -9.385 -1.395 4.536 1.00 . A A . 20 ARG HH12 1 1
16 4963 1 1 20 ARG HH21 H -10.088 0.599 1.714 1.00 . A A . 20 ARG HH21 1 1
16 4964 1 1 20 ARG HH22 H -10.223 -0.956 2.374 1.00 . A A . 20 ARG HH22 1 1
16 4965 1 1 20 ARG N N -5.336 1.432 1.517 1.00 . A A . 20 ARG N 1 1
16 4966 1 1 20 ARG NE N -8.899 1.685 3.689 1.00 . A A . 20 ARG NE 1 1
16 4967 1 1 20 ARG NH1 N -9.097 -0.434 4.599 1.00 . A A . 20 ARG NH1 1 1
16 4968 1 1 20 ARG NH2 N -9.908 -0.009 2.493 1.00 . A A . 20 ARG NH2 1 1
16 4969 1 1 20 ARG O O -7.828 3.590 0.748 1.00 . A A . 20 ARG O 1 1
16 4970 1 1 21 CYS C C -5.357 5.255 -1.274 1.00 . A A . 21 CYS C 1 1
16 4971 1 1 21 CYS CA C -5.947 5.448 0.115 1.00 . A A . 21 CYS CA 1 1
16 4972 1 1 21 CYS CB C -5.286 6.661 0.771 1.00 . A A . 21 CYS CB 1 1
16 4973 1 1 21 CYS H H -4.817 4.092 1.276 1.00 . A A . 21 CYS H 1 1
16 4974 1 1 21 CYS HA H -7.010 5.620 0.043 1.00 . A A . 21 CYS HA 1 1
16 4975 1 1 21 CYS HB2 H -4.223 6.622 0.590 1.00 . A A . 21 CYS HB2 1 1
16 4976 1 1 21 CYS HB3 H -5.687 7.557 0.322 1.00 . A A . 21 CYS HB3 1 1
16 4977 1 1 21 CYS N N -5.715 4.258 0.926 1.00 . A A . 21 CYS N 1 1
16 4978 1 1 21 CYS O O -6.051 5.323 -2.279 1.00 . A A . 21 CYS O 1 1
16 4979 1 1 21 CYS SG S -5.537 6.778 2.573 1.00 . A A . 21 CYS SG 1 1
16 4980 1 1 22 CYS C C -3.337 3.351 -2.950 1.00 . A A . 22 CYS C 1 1
16 4981 1 1 22 CYS CA C -3.333 4.828 -2.515 1.00 . A A . 22 CYS CA 1 1
16 4982 1 1 22 CYS CB C -1.903 5.375 -2.269 1.00 . A A . 22 CYS CB 1 1
16 4983 1 1 22 CYS H H -3.592 4.824 -0.464 1.00 . A A . 22 CYS H 1 1
16 4984 1 1 22 CYS HA H -3.813 5.422 -3.278 1.00 . A A . 22 CYS HA 1 1
16 4985 1 1 22 CYS HB2 H -1.977 6.396 -1.927 1.00 . A A . 22 CYS HB2 1 1
16 4986 1 1 22 CYS HB3 H -1.440 4.789 -1.488 1.00 . A A . 22 CYS HB3 1 1
16 4987 1 1 22 CYS N N -4.083 4.970 -1.302 1.00 . A A . 22 CYS N 1 1
16 4988 1 1 22 CYS O O -4.215 2.918 -3.709 1.00 . A A . 22 CYS O 1 1
16 4989 1 1 22 CYS SG S -0.780 5.387 -3.696 1.00 . A A . 22 CYS SG 1 1
16 4990 1 1 23 NH2 HN1 H -1.728 2.945 -1.850 1.00 . A A . 23 NH2 HN1 1 1
16 4991 1 1 23 NH2 HN2 H -2.428 1.615 -2.705 1.00 . A A . 23 NH2 HN2 1 1
16 4992 1 1 23 NH2 N N -2.403 2.562 -2.446 1.00 . A A . 23 NH2 N 1 1
17 4993 1 1 1 ARG C C 0.506 3.532 6.240 1.00 . A A . 1 ARG C 1 1
17 4994 1 1 1 ARG CA C 0.373 2.381 7.246 1.00 . A A . 1 ARG CA 1 1
17 4995 1 1 1 ARG CB C -1.114 2.070 7.546 1.00 . A A . 1 ARG CB 1 1
17 4996 1 1 1 ARG CD C -3.274 2.746 8.652 1.00 . A A . 1 ARG CD 1 1
17 4997 1 1 1 ARG CG C -1.792 3.033 8.507 1.00 . A A . 1 ARG CG 1 1
17 4998 1 1 1 ARG CZ C -4.793 0.868 9.271 1.00 . A A . 1 ARG CZ 1 1
17 4999 1 1 1 ARG H1 H 0.843 3.511 8.940 1.00 . A A . 1 ARG H1 1 1
17 5000 1 1 1 ARG H2 H 2.157 2.722 8.233 1.00 . A A . 1 ARG H2 1 1
17 5001 1 1 1 ARG H3 H 1.063 1.844 9.147 1.00 . A A . 1 ARG H3 1 1
17 5002 1 1 1 ARG HA H 0.819 1.507 6.795 1.00 . A A . 1 ARG HA 1 1
17 5003 1 1 1 ARG HB2 H -1.658 2.099 6.614 1.00 . A A . 1 ARG HB2 1 1
17 5004 1 1 1 ARG HB3 H -1.186 1.071 7.950 1.00 . A A . 1 ARG HB3 1 1
17 5005 1 1 1 ARG HD2 H -3.697 3.441 9.363 1.00 . A A . 1 ARG HD2 1 1
17 5006 1 1 1 ARG HD3 H -3.748 2.889 7.692 1.00 . A A . 1 ARG HD3 1 1
17 5007 1 1 1 ARG HE H -2.741 0.847 9.299 1.00 . A A . 1 ARG HE 1 1
17 5008 1 1 1 ARG HG2 H -1.326 2.939 9.477 1.00 . A A . 1 ARG HG2 1 1
17 5009 1 1 1 ARG HG3 H -1.655 4.037 8.136 1.00 . A A . 1 ARG HG3 1 1
17 5010 1 1 1 ARG HH11 H -5.789 2.591 8.761 1.00 . A A . 1 ARG HH11 1 1
17 5011 1 1 1 ARG HH12 H -6.802 1.278 9.146 1.00 . A A . 1 ARG HH12 1 1
17 5012 1 1 1 ARG HH21 H -4.199 -1.014 9.841 1.00 . A A . 1 ARG HH21 1 1
17 5013 1 1 1 ARG HH22 H -5.878 -0.785 9.748 1.00 . A A . 1 ARG HH22 1 1
17 5014 1 1 1 ARG N N 1.147 2.630 8.474 1.00 . A A . 1 ARG N 1 1
17 5015 1 1 1 ARG NE N -3.549 1.382 9.117 1.00 . A A . 1 ARG NE 1 1
17 5016 1 1 1 ARG NH1 N -5.867 1.630 9.046 1.00 . A A . 1 ARG NH1 1 1
17 5017 1 1 1 ARG NH2 N -4.960 -0.389 9.652 1.00 . A A . 1 ARG NH2 1 1
17 5018 1 1 1 ARG O O -0.240 4.501 6.276 1.00 . A A . 1 ARG O 1 1
17 5019 1 1 2 GLY C C 1.042 4.130 3.062 1.00 . A A . 2 GLY C 1 1
17 5020 1 1 2 GLY CA C 1.679 4.463 4.370 1.00 . A A . 2 GLY CA 1 1
17 5021 1 1 2 GLY H H 2.047 2.646 5.340 1.00 . A A . 2 GLY H 1 1
17 5022 1 1 2 GLY HA2 H 1.286 5.395 4.739 1.00 . A A . 2 GLY HA2 1 1
17 5023 1 1 2 GLY HA3 H 2.734 4.590 4.203 1.00 . A A . 2 GLY HA3 1 1
17 5024 1 1 2 GLY N N 1.459 3.431 5.345 1.00 . A A . 2 GLY N 1 1
17 5025 1 1 2 GLY O O 1.642 4.295 2.005 1.00 . A A . 2 GLY O 1 1
17 5026 1 1 3 CYS C C -1.774 4.348 1.427 1.00 . A A . 3 CYS C 1 1
17 5027 1 1 3 CYS CA C -0.911 3.244 1.972 1.00 . A A . 3 CYS CA 1 1
17 5028 1 1 3 CYS CB C -1.717 2.027 2.313 1.00 . A A . 3 CYS CB 1 1
17 5029 1 1 3 CYS H H -0.575 3.675 4.030 1.00 . A A . 3 CYS H 1 1
17 5030 1 1 3 CYS HA H -0.184 2.979 1.217 1.00 . A A . 3 CYS HA 1 1
17 5031 1 1 3 CYS HB2 H -2.494 2.303 3.011 1.00 . A A . 3 CYS HB2 1 1
17 5032 1 1 3 CYS HB3 H -2.175 1.657 1.409 1.00 . A A . 3 CYS HB3 1 1
17 5033 1 1 3 CYS N N -0.173 3.690 3.137 1.00 . A A . 3 CYS N 1 1
17 5034 1 1 3 CYS O O -2.752 4.116 0.704 1.00 . A A . 3 CYS O 1 1
17 5035 1 1 3 CYS SG S -0.695 0.703 3.009 1.00 . A A . 3 CYS SG 1 1
17 5036 1 1 4 CYS C C -0.721 7.490 0.795 1.00 . A A . 4 CYS C 1 1
17 5037 1 1 4 CYS CA C -1.950 6.731 1.261 1.00 . A A . 4 CYS CA 1 1
17 5038 1 1 4 CYS CB C -2.765 7.545 2.273 1.00 . A A . 4 CYS CB 1 1
17 5039 1 1 4 CYS H H -0.845 5.568 2.610 1.00 . A A . 4 CYS H 1 1
17 5040 1 1 4 CYS HA H -2.534 6.473 0.397 1.00 . A A . 4 CYS HA 1 1
17 5041 1 1 4 CYS HB2 H -2.099 7.983 3.000 1.00 . A A . 4 CYS HB2 1 1
17 5042 1 1 4 CYS HB3 H -3.266 8.342 1.745 1.00 . A A . 4 CYS HB3 1 1
17 5043 1 1 4 CYS N N -1.449 5.522 1.840 1.00 . A A . 4 CYS N 1 1
17 5044 1 1 4 CYS O O -0.652 7.976 -0.337 1.00 . A A . 4 CYS O 1 1
17 5045 1 1 4 CYS SG S -4.053 6.580 3.171 1.00 . A A . 4 CYS SG 1 1
17 5046 1 1 5 ASN C C 2.405 7.872 2.674 1.00 . A A . 5 ASN C 1 1
17 5047 1 1 5 ASN CA C 1.576 8.089 1.427 1.00 . A A . 5 ASN CA 1 1
17 5048 1 1 5 ASN CB C 1.492 9.584 1.110 1.00 . A A . 5 ASN CB 1 1
17 5049 1 1 5 ASN CG C 2.784 10.145 0.535 1.00 . A A . 5 ASN CG 1 1
17 5050 1 1 5 ASN H H 0.116 7.188 2.582 1.00 . A A . 5 ASN H 1 1
17 5051 1 1 5 ASN HA H 2.024 7.554 0.606 1.00 . A A . 5 ASN HA 1 1
17 5052 1 1 5 ASN HB2 H 0.679 9.714 0.414 1.00 . A A . 5 ASN HB2 1 1
17 5053 1 1 5 ASN HB3 H 1.255 10.117 2.018 1.00 . A A . 5 ASN HB3 1 1
17 5054 1 1 5 ASN HD21 H 2.411 11.926 1.314 1.00 . A A . 5 ASN HD21 1 1
17 5055 1 1 5 ASN HD22 H 3.863 11.796 0.398 1.00 . A A . 5 ASN HD22 1 1
17 5056 1 1 5 ASN N N 0.267 7.530 1.679 1.00 . A A . 5 ASN N 1 1
17 5057 1 1 5 ASN ND2 N 3.046 11.402 0.775 1.00 . A A . 5 ASN ND2 1 1
17 5058 1 1 5 ASN O O 1.976 8.254 3.774 1.00 . A A . 5 ASN O 1 1
17 5059 1 1 5 ASN OD1 O 3.537 9.440 -0.135 1.00 . A A . 5 ASN OD1 1 1
17 5060 1 1 6 GLY C C 5.155 5.665 3.596 1.00 . A A . 6 GLY C 1 1
17 5061 1 1 6 GLY CA C 4.393 6.974 3.675 1.00 . A A . 6 GLY CA 1 1
17 5062 1 1 6 GLY H H 3.762 6.856 1.645 1.00 . A A . 6 GLY H 1 1
17 5063 1 1 6 GLY HA2 H 5.105 7.784 3.736 1.00 . A A . 6 GLY HA2 1 1
17 5064 1 1 6 GLY HA3 H 3.790 6.974 4.572 1.00 . A A . 6 GLY HA3 1 1
17 5065 1 1 6 GLY N N 3.525 7.200 2.534 1.00 . A A . 6 GLY N 1 1
17 5066 1 1 6 GLY O O 6.273 5.558 4.094 1.00 . A A . 6 GLY O 1 1
17 5067 1 1 7 ARG C C 6.205 3.430 1.695 1.00 . A A . 7 ARG C 1 1
17 5068 1 1 7 ARG CA C 5.218 3.374 2.842 1.00 . A A . 7 ARG CA 1 1
17 5069 1 1 7 ARG CB C 4.172 2.265 2.585 1.00 . A A . 7 ARG CB 1 1
17 5070 1 1 7 ARG CD C 4.900 0.086 3.757 1.00 . A A . 7 ARG CD 1 1
17 5071 1 1 7 ARG CG C 4.703 0.827 2.426 1.00 . A A . 7 ARG CG 1 1
17 5072 1 1 7 ARG CZ C 6.362 0.174 5.778 1.00 . A A . 7 ARG CZ 1 1
17 5073 1 1 7 ARG H H 3.710 4.821 2.514 1.00 . A A . 7 ARG H 1 1
17 5074 1 1 7 ARG HA H 5.730 3.183 3.771 1.00 . A A . 7 ARG HA 1 1
17 5075 1 1 7 ARG HB2 H 3.493 2.257 3.421 1.00 . A A . 7 ARG HB2 1 1
17 5076 1 1 7 ARG HB3 H 3.625 2.521 1.693 1.00 . A A . 7 ARG HB3 1 1
17 5077 1 1 7 ARG HD2 H 3.941 -0.002 4.248 1.00 . A A . 7 ARG HD2 1 1
17 5078 1 1 7 ARG HD3 H 5.266 -0.908 3.546 1.00 . A A . 7 ARG HD3 1 1
17 5079 1 1 7 ARG HE H 6.013 1.699 4.495 1.00 . A A . 7 ARG HE 1 1
17 5080 1 1 7 ARG HG2 H 3.999 0.269 1.827 1.00 . A A . 7 ARG HG2 1 1
17 5081 1 1 7 ARG HG3 H 5.648 0.875 1.905 1.00 . A A . 7 ARG HG3 1 1
17 5082 1 1 7 ARG HH11 H 5.739 -1.729 5.343 1.00 . A A . 7 ARG HH11 1 1
17 5083 1 1 7 ARG HH12 H 6.588 -1.584 6.801 1.00 . A A . 7 ARG HH12 1 1
17 5084 1 1 7 ARG HH21 H 7.236 1.878 6.480 1.00 . A A . 7 ARG HH21 1 1
17 5085 1 1 7 ARG HH22 H 7.465 0.530 7.470 1.00 . A A . 7 ARG HH22 1 1
17 5086 1 1 7 ARG N N 4.573 4.672 2.957 1.00 . A A . 7 ARG N 1 1
17 5087 1 1 7 ARG NE N 5.832 0.750 4.681 1.00 . A A . 7 ARG NE 1 1
17 5088 1 1 7 ARG NH1 N 6.227 -1.128 5.984 1.00 . A A . 7 ARG NH1 1 1
17 5089 1 1 7 ARG NH2 N 7.066 0.898 6.623 1.00 . A A . 7 ARG NH2 1 1
17 5090 1 1 7 ARG O O 6.007 4.193 0.746 1.00 . A A . 7 ARG O 1 1
17 5091 1 1 8 GLY C C 7.690 1.748 -0.402 1.00 . A A . 8 GLY C 1 1
17 5092 1 1 8 GLY CA C 8.227 2.600 0.725 1.00 . A A . 8 GLY CA 1 1
17 5093 1 1 8 GLY H H 7.433 2.196 2.636 1.00 . A A . 8 GLY H 1 1
17 5094 1 1 8 GLY HA2 H 8.419 3.597 0.358 1.00 . A A . 8 GLY HA2 1 1
17 5095 1 1 8 GLY HA3 H 9.146 2.168 1.088 1.00 . A A . 8 GLY HA3 1 1
17 5096 1 1 8 GLY N N 7.274 2.684 1.801 1.00 . A A . 8 GLY N 1 1
17 5097 1 1 8 GLY O O 7.977 0.546 -0.483 1.00 . A A . 8 GLY O 1 1
17 5098 1 1 9 GLY C C 4.881 1.274 -1.989 1.00 . A A . 9 GLY C 1 1
17 5099 1 1 9 GLY CA C 6.270 1.700 -2.333 1.00 . A A . 9 GLY CA 1 1
17 5100 1 1 9 GLY H H 6.709 3.312 -1.085 1.00 . A A . 9 GLY H 1 1
17 5101 1 1 9 GLY HA2 H 6.212 2.403 -3.150 1.00 . A A . 9 GLY HA2 1 1
17 5102 1 1 9 GLY HA3 H 6.817 0.839 -2.672 1.00 . A A . 9 GLY HA3 1 1
17 5103 1 1 9 GLY N N 6.894 2.359 -1.234 1.00 . A A . 9 GLY N 1 1
17 5104 1 1 9 GLY O O 4.666 0.463 -1.086 1.00 . A A . 9 GLY O 1 1
17 5105 1 1 10 CYS C C 2.181 0.182 -3.151 1.00 . A A . 10 CYS C 1 1
17 5106 1 1 10 CYS CA C 2.553 1.488 -2.471 1.00 . A A . 10 CYS CA 1 1
17 5107 1 1 10 CYS CB C 1.634 2.627 -2.942 1.00 . A A . 10 CYS CB 1 1
17 5108 1 1 10 CYS H H 4.238 2.391 -3.426 1.00 . A A . 10 CYS H 1 1
17 5109 1 1 10 CYS HA H 2.434 1.354 -1.408 1.00 . A A . 10 CYS HA 1 1
17 5110 1 1 10 CYS HB2 H 1.951 3.553 -2.485 1.00 . A A . 10 CYS HB2 1 1
17 5111 1 1 10 CYS HB3 H 1.698 2.716 -4.016 1.00 . A A . 10 CYS HB3 1 1
17 5112 1 1 10 CYS N N 3.949 1.790 -2.705 1.00 . A A . 10 CYS N 1 1
17 5113 1 1 10 CYS O O 1.247 -0.510 -2.746 1.00 . A A . 10 CYS O 1 1
17 5114 1 1 10 CYS SG S -0.120 2.359 -2.507 1.00 . A A . 10 CYS SG 1 1
17 5115 1 1 11 SER C C 3.322 -2.603 -4.109 1.00 . A A . 11 SER C 1 1
17 5116 1 1 11 SER CA C 2.709 -1.409 -4.871 1.00 . A A . 11 SER CA 1 1
17 5117 1 1 11 SER CB C 3.263 -1.291 -6.304 1.00 . A A . 11 SER CB 1 1
17 5118 1 1 11 SER H H 3.716 0.383 -4.392 1.00 . A A . 11 SER H 1 1
17 5119 1 1 11 SER HA H 1.638 -1.545 -4.912 1.00 . A A . 11 SER HA 1 1
17 5120 1 1 11 SER HB2 H 2.925 -0.363 -6.739 1.00 . A A . 11 SER HB2 1 1
17 5121 1 1 11 SER HB3 H 4.342 -1.290 -6.263 1.00 . A A . 11 SER HB3 1 1
17 5122 1 1 11 SER HG H 3.627 -2.669 -7.610 1.00 . A A . 11 SER HG 1 1
17 5123 1 1 11 SER N N 2.959 -0.192 -4.144 1.00 . A A . 11 SER N 1 1
17 5124 1 1 11 SER O O 3.187 -3.762 -4.519 1.00 . A A . 11 SER O 1 1
17 5125 1 1 11 SER OG O 2.835 -2.369 -7.142 1.00 . A A . 11 SER OG 1 1
17 5126 1 1 12 SER C C 3.371 -4.042 -1.463 1.00 . A A . 12 SER C 1 1
17 5127 1 1 12 SER CA C 4.540 -3.320 -2.130 1.00 . A A . 12 SER CA 1 1
17 5128 1 1 12 SER CB C 5.428 -2.655 -1.079 1.00 . A A . 12 SER CB 1 1
17 5129 1 1 12 SER H H 4.048 -1.369 -2.716 1.00 . A A . 12 SER H 1 1
17 5130 1 1 12 SER HA H 5.116 -4.012 -2.728 1.00 . A A . 12 SER HA 1 1
17 5131 1 1 12 SER HB2 H 6.067 -1.915 -1.532 1.00 . A A . 12 SER HB2 1 1
17 5132 1 1 12 SER HB3 H 4.760 -2.190 -0.372 1.00 . A A . 12 SER HB3 1 1
17 5133 1 1 12 SER HG H 6.869 -3.964 -0.984 1.00 . A A . 12 SER HG 1 1
17 5134 1 1 12 SER N N 3.974 -2.307 -2.987 1.00 . A A . 12 SER N 1 1
17 5135 1 1 12 SER O O 2.296 -3.451 -1.311 1.00 . A A . 12 SER O 1 1
17 5136 1 1 12 SER OG O 6.230 -3.584 -0.363 1.00 . A A . 12 SER OG 1 1
17 5137 1 1 13 ARG C C 1.641 -5.548 0.540 1.00 . A A . 13 ARG C 1 1
17 5138 1 1 13 ARG CA C 2.516 -6.156 -0.538 1.00 . A A . 13 ARG CA 1 1
17 5139 1 1 13 ARG CB C 3.055 -7.525 -0.106 1.00 . A A . 13 ARG CB 1 1
17 5140 1 1 13 ARG CD C 2.528 -9.880 0.576 1.00 . A A . 13 ARG CD 1 1
17 5141 1 1 13 ARG CG C 2.010 -8.462 0.494 1.00 . A A . 13 ARG CG 1 1
17 5142 1 1 13 ARG CZ C 3.361 -11.598 -1.041 1.00 . A A . 13 ARG CZ 1 1
17 5143 1 1 13 ARG H H 4.527 -5.564 -1.012 1.00 . A A . 13 ARG H 1 1
17 5144 1 1 13 ARG HA H 1.877 -6.317 -1.394 1.00 . A A . 13 ARG HA 1 1
17 5145 1 1 13 ARG HB2 H 3.480 -8.021 -0.965 1.00 . A A . 13 ARG HB2 1 1
17 5146 1 1 13 ARG HB3 H 3.830 -7.372 0.629 1.00 . A A . 13 ARG HB3 1 1
17 5147 1 1 13 ARG HD2 H 3.454 -9.884 1.134 1.00 . A A . 13 ARG HD2 1 1
17 5148 1 1 13 ARG HD3 H 1.799 -10.497 1.078 1.00 . A A . 13 ARG HD3 1 1
17 5149 1 1 13 ARG HE H 2.421 -9.866 -1.500 1.00 . A A . 13 ARG HE 1 1
17 5150 1 1 13 ARG HG2 H 1.761 -8.120 1.488 1.00 . A A . 13 ARG HG2 1 1
17 5151 1 1 13 ARG HG3 H 1.123 -8.443 -0.123 1.00 . A A . 13 ARG HG3 1 1
17 5152 1 1 13 ARG HH11 H 3.872 -12.032 0.890 1.00 . A A . 13 ARG HH11 1 1
17 5153 1 1 13 ARG HH12 H 4.309 -13.225 -0.245 1.00 . A A . 13 ARG HH12 1 1
17 5154 1 1 13 ARG HH21 H 3.084 -11.473 -3.061 1.00 . A A . 13 ARG HH21 1 1
17 5155 1 1 13 ARG HH22 H 3.882 -12.885 -2.546 1.00 . A A . 13 ARG HH22 1 1
17 5156 1 1 13 ARG N N 3.592 -5.265 -1.027 1.00 . A A . 13 ARG N 1 1
17 5157 1 1 13 ARG NE N 2.769 -10.428 -0.769 1.00 . A A . 13 ARG NE 1 1
17 5158 1 1 13 ARG NH1 N 3.889 -12.330 -0.067 1.00 . A A . 13 ARG NH1 1 1
17 5159 1 1 13 ARG NH2 N 3.448 -12.013 -2.298 1.00 . A A . 13 ARG NH2 1 1
17 5160 1 1 13 ARG O O 0.434 -5.755 0.526 1.00 . A A . 13 ARG O 1 1
17 5161 1 1 14 TRP C C 0.363 -3.314 2.008 1.00 . A A . 14 TRP C 1 1
17 5162 1 1 14 TRP CA C 1.499 -4.177 2.532 1.00 . A A . 14 TRP CA 1 1
17 5163 1 1 14 TRP CB C 2.431 -3.355 3.436 1.00 . A A . 14 TRP CB 1 1
17 5164 1 1 14 TRP CD1 C 2.627 -4.050 5.879 1.00 . A A . 14 TRP CD1 1 1
17 5165 1 1 14 TRP CD2 C 0.952 -2.623 5.507 1.00 . A A . 14 TRP CD2 1 1
17 5166 1 1 14 TRP CE2 C 0.966 -2.952 6.876 1.00 . A A . 14 TRP CE2 1 1
17 5167 1 1 14 TRP CE3 C -0.017 -1.742 5.048 1.00 . A A . 14 TRP CE3 1 1
17 5168 1 1 14 TRP CG C 2.029 -3.345 4.885 1.00 . A A . 14 TRP CG 1 1
17 5169 1 1 14 TRP CH2 C -0.887 -1.569 7.291 1.00 . A A . 14 TRP CH2 1 1
17 5170 1 1 14 TRP CZ2 C 0.048 -2.428 7.776 1.00 . A A . 14 TRP CZ2 1 1
17 5171 1 1 14 TRP CZ3 C -0.926 -1.223 5.943 1.00 . A A . 14 TRP CZ3 1 1
17 5172 1 1 14 TRP H H 3.198 -4.608 1.339 1.00 . A A . 14 TRP H 1 1
17 5173 1 1 14 TRP HA H 1.046 -4.969 3.100 1.00 . A A . 14 TRP HA 1 1
17 5174 1 1 14 TRP HB2 H 3.427 -3.764 3.381 1.00 . A A . 14 TRP HB2 1 1
17 5175 1 1 14 TRP HB3 H 2.447 -2.334 3.086 1.00 . A A . 14 TRP HB3 1 1
17 5176 1 1 14 TRP HD1 H 3.482 -4.693 5.726 1.00 . A A . 14 TRP HD1 1 1
17 5177 1 1 14 TRP HE1 H 2.258 -4.222 7.933 1.00 . A A . 14 TRP HE1 1 1
17 5178 1 1 14 TRP HE3 H -0.066 -1.460 4.006 1.00 . A A . 14 TRP HE3 1 1
17 5179 1 1 14 TRP HH2 H -1.622 -1.142 7.957 1.00 . A A . 14 TRP HH2 1 1
17 5180 1 1 14 TRP HZ2 H 0.057 -2.684 8.825 1.00 . A A . 14 TRP HZ2 1 1
17 5181 1 1 14 TRP HZ3 H -1.686 -0.539 5.595 1.00 . A A . 14 TRP HZ3 1 1
17 5182 1 1 14 TRP N N 2.235 -4.770 1.424 1.00 . A A . 14 TRP N 1 1
17 5183 1 1 14 TRP NE1 N 2.000 -3.817 7.075 1.00 . A A . 14 TRP NE1 1 1
17 5184 1 1 14 TRP O O -0.787 -3.560 2.287 1.00 . A A . 14 TRP O 1 1
17 5185 1 1 15 CYS C C -1.003 -2.054 -0.539 1.00 . A A . 15 CYS C 1 1
17 5186 1 1 15 CYS CA C -0.270 -1.475 0.659 1.00 . A A . 15 CYS CA 1 1
17 5187 1 1 15 CYS CB C 0.418 -0.198 0.335 1.00 . A A . 15 CYS CB 1 1
17 5188 1 1 15 CYS H H 1.618 -2.248 0.932 1.00 . A A . 15 CYS H 1 1
17 5189 1 1 15 CYS HA H -0.994 -1.275 1.435 1.00 . A A . 15 CYS HA 1 1
17 5190 1 1 15 CYS HB2 H 1.277 -0.451 -0.269 1.00 . A A . 15 CYS HB2 1 1
17 5191 1 1 15 CYS HB3 H -0.249 0.422 -0.230 1.00 . A A . 15 CYS HB3 1 1
17 5192 1 1 15 CYS N N 0.689 -2.375 1.197 1.00 . A A . 15 CYS N 1 1
17 5193 1 1 15 CYS O O -2.095 -1.610 -0.880 1.00 . A A . 15 CYS O 1 1
17 5194 1 1 15 CYS SG S 0.970 0.692 1.825 1.00 . A A . 15 CYS SG 1 1
17 5195 1 1 16 ARG C C -2.258 -4.528 -1.711 1.00 . A A . 16 ARG C 1 1
17 5196 1 1 16 ARG CA C -1.059 -3.746 -2.261 1.00 . A A . 16 ARG CA 1 1
17 5197 1 1 16 ARG CB C -0.077 -4.712 -2.947 1.00 . A A . 16 ARG CB 1 1
17 5198 1 1 16 ARG CD C 0.307 -6.478 -4.714 1.00 . A A . 16 ARG CD 1 1
17 5199 1 1 16 ARG CG C -0.651 -5.433 -4.158 1.00 . A A . 16 ARG CG 1 1
17 5200 1 1 16 ARG CZ C 2.367 -6.496 -6.127 1.00 . A A . 16 ARG CZ 1 1
17 5201 1 1 16 ARG H H 0.516 -3.262 -0.925 1.00 . A A . 16 ARG H 1 1
17 5202 1 1 16 ARG HA H -1.404 -3.015 -2.978 1.00 . A A . 16 ARG HA 1 1
17 5203 1 1 16 ARG HB2 H 0.797 -4.162 -3.263 1.00 . A A . 16 ARG HB2 1 1
17 5204 1 1 16 ARG HB3 H 0.220 -5.455 -2.223 1.00 . A A . 16 ARG HB3 1 1
17 5205 1 1 16 ARG HD2 H 0.528 -7.182 -3.926 1.00 . A A . 16 ARG HD2 1 1
17 5206 1 1 16 ARG HD3 H -0.182 -6.998 -5.525 1.00 . A A . 16 ARG HD3 1 1
17 5207 1 1 16 ARG HE H 1.879 -5.072 -4.792 1.00 . A A . 16 ARG HE 1 1
17 5208 1 1 16 ARG HG2 H -1.566 -5.925 -3.864 1.00 . A A . 16 ARG HG2 1 1
17 5209 1 1 16 ARG HG3 H -0.867 -4.708 -4.929 1.00 . A A . 16 ARG HG3 1 1
17 5210 1 1 16 ARG HH11 H 1.124 -8.090 -6.494 1.00 . A A . 16 ARG HH11 1 1
17 5211 1 1 16 ARG HH12 H 2.556 -8.066 -7.419 1.00 . A A . 16 ARG HH12 1 1
17 5212 1 1 16 ARG HH21 H 3.836 -5.067 -6.049 1.00 . A A . 16 ARG HH21 1 1
17 5213 1 1 16 ARG HH22 H 4.133 -6.340 -7.156 1.00 . A A . 16 ARG HH22 1 1
17 5214 1 1 16 ARG N N -0.409 -3.039 -1.172 1.00 . A A . 16 ARG N 1 1
17 5215 1 1 16 ARG NE N 1.583 -5.920 -5.199 1.00 . A A . 16 ARG NE 1 1
17 5216 1 1 16 ARG NH1 N 1.988 -7.629 -6.715 1.00 . A A . 16 ARG NH1 1 1
17 5217 1 1 16 ARG NH2 N 3.525 -5.927 -6.469 1.00 . A A . 16 ARG NH2 1 1
17 5218 1 1 16 ARG O O -3.273 -4.704 -2.387 1.00 . A A . 16 ARG O 1 1
17 5219 1 1 17 ASP C C -4.047 -4.900 1.059 1.00 . A A . 17 ASP C 1 1
17 5220 1 1 17 ASP CA C -3.179 -5.762 0.153 1.00 . A A . 17 ASP CA 1 1
17 5221 1 1 17 ASP CB C -2.552 -6.853 1.018 1.00 . A A . 17 ASP CB 1 1
17 5222 1 1 17 ASP CG C -3.553 -7.912 1.435 1.00 . A A . 17 ASP CG 1 1
17 5223 1 1 17 ASP H H -1.309 -4.785 0.023 1.00 . A A . 17 ASP H 1 1
17 5224 1 1 17 ASP HA H -3.779 -6.234 -0.609 1.00 . A A . 17 ASP HA 1 1
17 5225 1 1 17 ASP HB2 H -1.694 -7.294 0.536 1.00 . A A . 17 ASP HB2 1 1
17 5226 1 1 17 ASP HB3 H -2.197 -6.372 1.920 1.00 . A A . 17 ASP HB3 1 1
17 5227 1 1 17 ASP N N -2.135 -4.973 -0.475 1.00 . A A . 17 ASP N 1 1
17 5228 1 1 17 ASP O O -5.255 -4.818 0.890 1.00 . A A . 17 ASP O 1 1
17 5229 1 1 17 ASP OD1 O -3.579 -8.991 0.797 1.00 . A A . 17 ASP OD1 1 1
17 5230 1 1 17 ASP OD2 O -4.342 -7.684 2.393 1.00 . A A . 17 ASP OD2 1 1
17 5231 1 1 18 HIS C C -4.274 -2.001 2.674 1.00 . A A . 18 HIS C 1 1
17 5232 1 1 18 HIS CA C -4.061 -3.474 3.055 1.00 . A A . 18 HIS CA 1 1
17 5233 1 1 18 HIS CB C -3.168 -3.532 4.324 1.00 . A A . 18 HIS CB 1 1
17 5234 1 1 18 HIS CD2 C -1.542 -5.175 5.509 1.00 . A A . 18 HIS CD2 1 1
17 5235 1 1 18 HIS CE1 C -2.311 -7.067 4.799 1.00 . A A . 18 HIS CE1 1 1
17 5236 1 1 18 HIS CG C -2.599 -4.889 4.714 1.00 . A A . 18 HIS CG 1 1
17 5237 1 1 18 HIS H H -2.425 -4.114 1.910 1.00 . A A . 18 HIS H 1 1
17 5238 1 1 18 HIS HA H -5.006 -3.948 3.270 1.00 . A A . 18 HIS HA 1 1
17 5239 1 1 18 HIS HB2 H -2.324 -2.874 4.184 1.00 . A A . 18 HIS HB2 1 1
17 5240 1 1 18 HIS HB3 H -3.739 -3.171 5.164 1.00 . A A . 18 HIS HB3 1 1
17 5241 1 1 18 HIS HD1 H -3.799 -6.290 3.635 1.00 . A A . 18 HIS HD1 1 1
17 5242 1 1 18 HIS HD2 H -0.926 -4.441 6.012 1.00 . A A . 18 HIS HD2 1 1
17 5243 1 1 18 HIS HE1 H -2.458 -8.122 4.615 1.00 . A A . 18 HIS HE1 1 1
17 5244 1 1 18 HIS N N -3.403 -4.193 1.958 1.00 . A A . 18 HIS N 1 1
17 5245 1 1 18 HIS ND1 N -3.069 -6.111 4.273 1.00 . A A . 18 HIS ND1 1 1
17 5246 1 1 18 HIS NE2 N -1.361 -6.554 5.563 1.00 . A A . 18 HIS NE2 1 1
17 5247 1 1 18 HIS O O -4.266 -1.107 3.543 1.00 . A A . 18 HIS O 1 1
17 5248 1 1 19 ALA C C -5.678 0.414 1.549 1.00 . A A . 19 ALA C 1 1
17 5249 1 1 19 ALA CA C -4.673 -0.440 0.794 1.00 . A A . 19 ALA CA 1 1
17 5250 1 1 19 ALA CB C -5.130 -0.578 -0.630 1.00 . A A . 19 ALA CB 1 1
17 5251 1 1 19 ALA H H -4.489 -2.564 0.811 1.00 . A A . 19 ALA H 1 1
17 5252 1 1 19 ALA HA H -3.718 0.063 0.783 1.00 . A A . 19 ALA HA 1 1
17 5253 1 1 19 ALA HB1 H -5.127 0.398 -1.091 1.00 . A A . 19 ALA HB1 1 1
17 5254 1 1 19 ALA HB2 H -6.127 -0.990 -0.647 1.00 . A A . 19 ALA HB2 1 1
17 5255 1 1 19 ALA HB3 H -4.448 -1.232 -1.151 1.00 . A A . 19 ALA HB3 1 1
17 5256 1 1 19 ALA N N -4.479 -1.771 1.388 1.00 . A A . 19 ALA N 1 1
17 5257 1 1 19 ALA O O -6.810 0.000 1.782 1.00 . A A . 19 ALA O 1 1
17 5258 1 1 20 ARG C C -6.623 3.652 1.781 1.00 . A A . 20 ARG C 1 1
17 5259 1 1 20 ARG CA C -6.121 2.513 2.667 1.00 . A A . 20 ARG CA 1 1
17 5260 1 1 20 ARG CB C -5.417 3.064 3.916 1.00 . A A . 20 ARG CB 1 1
17 5261 1 1 20 ARG CD C -6.275 1.340 5.624 1.00 . A A . 20 ARG CD 1 1
17 5262 1 1 20 ARG CG C -5.046 2.019 4.991 1.00 . A A . 20 ARG CG 1 1
17 5263 1 1 20 ARG CZ C -8.278 0.127 4.759 1.00 . A A . 20 ARG CZ 1 1
17 5264 1 1 20 ARG H H -4.339 1.845 1.701 1.00 . A A . 20 ARG H 1 1
17 5265 1 1 20 ARG HA H -6.979 1.939 2.983 1.00 . A A . 20 ARG HA 1 1
17 5266 1 1 20 ARG HB2 H -4.508 3.558 3.606 1.00 . A A . 20 ARG HB2 1 1
17 5267 1 1 20 ARG HB3 H -6.067 3.796 4.371 1.00 . A A . 20 ARG HB3 1 1
17 5268 1 1 20 ARG HD2 H -5.957 0.757 6.474 1.00 . A A . 20 ARG HD2 1 1
17 5269 1 1 20 ARG HD3 H -6.953 2.111 5.962 1.00 . A A . 20 ARG HD3 1 1
17 5270 1 1 20 ARG HE H -6.445 0.139 3.931 1.00 . A A . 20 ARG HE 1 1
17 5271 1 1 20 ARG HG2 H -4.437 1.255 4.530 1.00 . A A . 20 ARG HG2 1 1
17 5272 1 1 20 ARG HG3 H -4.475 2.508 5.765 1.00 . A A . 20 ARG HG3 1 1
17 5273 1 1 20 ARG HH11 H -8.633 0.973 6.592 1.00 . A A . 20 ARG HH11 1 1
17 5274 1 1 20 ARG HH12 H -9.980 0.238 5.866 1.00 . A A . 20 ARG HH12 1 1
17 5275 1 1 20 ARG HH21 H -8.285 -0.868 2.982 1.00 . A A . 20 ARG HH21 1 1
17 5276 1 1 20 ARG HH22 H -9.791 -0.855 3.794 1.00 . A A . 20 ARG HH22 1 1
17 5277 1 1 20 ARG N N -5.258 1.600 1.931 1.00 . A A . 20 ARG N 1 1
17 5278 1 1 20 ARG NE N -6.987 0.464 4.685 1.00 . A A . 20 ARG NE 1 1
17 5279 1 1 20 ARG NH1 N -9.004 0.465 5.812 1.00 . A A . 20 ARG NH1 1 1
17 5280 1 1 20 ARG NH2 N -8.824 -0.579 3.783 1.00 . A A . 20 ARG NH2 1 1
17 5281 1 1 20 ARG O O -7.789 4.034 1.860 1.00 . A A . 20 ARG O 1 1
17 5282 1 1 21 CYS C C -5.608 4.950 -1.359 1.00 . A A . 21 CYS C 1 1
17 5283 1 1 21 CYS CA C -6.120 5.281 0.041 1.00 . A A . 21 CYS CA 1 1
17 5284 1 1 21 CYS CB C -5.519 6.614 0.500 1.00 . A A . 21 CYS CB 1 1
17 5285 1 1 21 CYS H H -4.810 3.908 0.983 1.00 . A A . 21 CYS H 1 1
17 5286 1 1 21 CYS HA H -7.197 5.355 0.019 1.00 . A A . 21 CYS HA 1 1
17 5287 1 1 21 CYS HB2 H -4.452 6.588 0.347 1.00 . A A . 21 CYS HB2 1 1
17 5288 1 1 21 CYS HB3 H -5.938 7.408 -0.099 1.00 . A A . 21 CYS HB3 1 1
17 5289 1 1 21 CYS N N -5.743 4.201 0.963 1.00 . A A . 21 CYS N 1 1
17 5290 1 1 21 CYS O O -6.231 5.281 -2.366 1.00 . A A . 21 CYS O 1 1
17 5291 1 1 21 CYS SG S -5.813 7.026 2.254 1.00 . A A . 21 CYS SG 1 1
17 5292 1 1 22 CYS C C -3.866 2.337 -2.614 1.00 . A A . 22 CYS C 1 1
17 5293 1 1 22 CYS CA C -3.805 3.857 -2.587 1.00 . A A . 22 CYS CA 1 1
17 5294 1 1 22 CYS CB C -2.343 4.364 -2.571 1.00 . A A . 22 CYS CB 1 1
17 5295 1 1 22 CYS H H -3.965 4.151 -0.563 1.00 . A A . 22 CYS H 1 1
17 5296 1 1 22 CYS HA H -4.315 4.259 -3.449 1.00 . A A . 22 CYS HA 1 1
17 5297 1 1 22 CYS HB2 H -2.334 5.417 -2.806 1.00 . A A . 22 CYS HB2 1 1
17 5298 1 1 22 CYS HB3 H -1.946 4.230 -1.574 1.00 . A A . 22 CYS HB3 1 1
17 5299 1 1 22 CYS N N -4.462 4.319 -1.392 1.00 . A A . 22 CYS N 1 1
17 5300 1 1 22 CYS O O -3.153 1.664 -1.870 1.00 . A A . 22 CYS O 1 1
17 5301 1 1 22 CYS SG S -1.190 3.570 -3.738 1.00 . A A . 22 CYS SG 1 1
17 5302 1 1 23 NH2 HN1 H -5.303 2.387 -3.975 1.00 . A A . 23 NH2 HN1 1 1
17 5303 1 1 23 NH2 HN2 H -4.857 0.821 -3.406 1.00 . A A . 23 NH2 HN2 1 1
17 5304 1 1 23 NH2 N N -4.764 1.796 -3.406 1.00 . A A . 23 NH2 N 1 1
18 5305 1 1 1 ARG C C -0.107 3.761 6.377 1.00 . A A . 1 ARG C 1 1
18 5306 1 1 1 ARG CA C -0.398 2.910 7.626 1.00 . A A . 1 ARG CA 1 1
18 5307 1 1 1 ARG CB C 0.509 1.681 7.764 1.00 . A A . 1 ARG CB 1 1
18 5308 1 1 1 ARG CD C 2.604 0.644 8.683 1.00 . A A . 1 ARG CD 1 1
18 5309 1 1 1 ARG CG C 1.901 1.944 8.329 1.00 . A A . 1 ARG CG 1 1
18 5310 1 1 1 ARG CZ C 2.274 -1.253 10.298 1.00 . A A . 1 ARG CZ 1 1
18 5311 1 1 1 ARG H1 H -1.972 1.869 6.706 1.00 . A A . 1 ARG H1 1 1
18 5312 1 1 1 ARG H2 H -2.372 3.322 7.401 1.00 . A A . 1 ARG H2 1 1
18 5313 1 1 1 ARG H3 H -2.116 1.996 8.395 1.00 . A A . 1 ARG H3 1 1
18 5314 1 1 1 ARG HA H -0.319 3.547 8.495 1.00 . A A . 1 ARG HA 1 1
18 5315 1 1 1 ARG HB2 H 0.021 0.968 8.410 1.00 . A A . 1 ARG HB2 1 1
18 5316 1 1 1 ARG HB3 H 0.619 1.232 6.787 1.00 . A A . 1 ARG HB3 1 1
18 5317 1 1 1 ARG HD2 H 2.680 0.041 7.790 1.00 . A A . 1 ARG HD2 1 1
18 5318 1 1 1 ARG HD3 H 3.593 0.873 9.050 1.00 . A A . 1 ARG HD3 1 1
18 5319 1 1 1 ARG HE H 0.997 0.263 9.976 1.00 . A A . 1 ARG HE 1 1
18 5320 1 1 1 ARG HG2 H 2.489 2.451 7.582 1.00 . A A . 1 ARG HG2 1 1
18 5321 1 1 1 ARG HG3 H 1.823 2.557 9.214 1.00 . A A . 1 ARG HG3 1 1
18 5322 1 1 1 ARG HH11 H 4.031 -1.438 9.261 1.00 . A A . 1 ARG HH11 1 1
18 5323 1 1 1 ARG HH12 H 3.743 -2.674 10.382 1.00 . A A . 1 ARG HH12 1 1
18 5324 1 1 1 ARG HH21 H 0.621 -1.420 11.467 1.00 . A A . 1 ARG HH21 1 1
18 5325 1 1 1 ARG HH22 H 1.757 -2.665 11.693 1.00 . A A . 1 ARG HH22 1 1
18 5326 1 1 1 ARG N N -1.786 2.472 7.533 1.00 . A A . 1 ARG N 1 1
18 5327 1 1 1 ARG NE N 1.869 -0.113 9.710 1.00 . A A . 1 ARG NE 1 1
18 5328 1 1 1 ARG NH1 N 3.423 -1.822 9.959 1.00 . A A . 1 ARG NH1 1 1
18 5329 1 1 1 ARG NH2 N 1.505 -1.823 11.210 1.00 . A A . 1 ARG NH2 1 1
18 5330 1 1 1 ARG O O -1.062 4.196 5.731 1.00 . A A . 1 ARG O 1 1
18 5331 1 1 2 GLY C C 1.222 4.540 3.526 1.00 . A A . 2 GLY C 1 1
18 5332 1 1 2 GLY CA C 1.526 4.937 4.958 1.00 . A A . 2 GLY CA 1 1
18 5333 1 1 2 GLY H H 1.924 3.515 6.422 1.00 . A A . 2 GLY H 1 1
18 5334 1 1 2 GLY HA2 H 1.067 5.895 5.141 1.00 . A A . 2 GLY HA2 1 1
18 5335 1 1 2 GLY HA3 H 2.590 5.088 5.021 1.00 . A A . 2 GLY HA3 1 1
18 5336 1 1 2 GLY N N 1.169 3.984 6.008 1.00 . A A . 2 GLY N 1 1
18 5337 1 1 2 GLY O O 2.015 4.804 2.633 1.00 . A A . 2 GLY O 1 1
18 5338 1 1 3 CYS C C -1.057 4.752 1.276 1.00 . A A . 3 CYS C 1 1
18 5339 1 1 3 CYS CA C -0.308 3.612 1.945 1.00 . A A . 3 CYS CA 1 1
18 5340 1 1 3 CYS CB C -1.114 2.347 1.967 1.00 . A A . 3 CYS CB 1 1
18 5341 1 1 3 CYS H H -0.479 3.822 4.075 1.00 . A A . 3 CYS H 1 1
18 5342 1 1 3 CYS HA H 0.602 3.445 1.386 1.00 . A A . 3 CYS HA 1 1
18 5343 1 1 3 CYS HB2 H -1.999 2.524 2.557 1.00 . A A . 3 CYS HB2 1 1
18 5344 1 1 3 CYS HB3 H -1.399 2.089 0.958 1.00 . A A . 3 CYS HB3 1 1
18 5345 1 1 3 CYS N N 0.095 3.986 3.295 1.00 . A A . 3 CYS N 1 1
18 5346 1 1 3 CYS O O -1.729 4.586 0.253 1.00 . A A . 3 CYS O 1 1
18 5347 1 1 3 CYS SG S -0.187 0.954 2.672 1.00 . A A . 3 CYS SG 1 1
18 5348 1 1 4 CYS C C -0.197 8.010 1.224 1.00 . A A . 4 CYS C 1 1
18 5349 1 1 4 CYS CA C -1.433 7.116 1.314 1.00 . A A . 4 CYS CA 1 1
18 5350 1 1 4 CYS CB C -2.540 7.746 2.168 1.00 . A A . 4 CYS CB 1 1
18 5351 1 1 4 CYS H H -0.631 5.882 2.811 1.00 . A A . 4 CYS H 1 1
18 5352 1 1 4 CYS HA H -1.782 6.907 0.318 1.00 . A A . 4 CYS HA 1 1
18 5353 1 1 4 CYS HB2 H -2.111 8.174 3.060 1.00 . A A . 4 CYS HB2 1 1
18 5354 1 1 4 CYS HB3 H -3.010 8.532 1.596 1.00 . A A . 4 CYS HB3 1 1
18 5355 1 1 4 CYS N N -0.986 5.885 1.898 1.00 . A A . 4 CYS N 1 1
18 5356 1 1 4 CYS O O 0.021 8.722 0.237 1.00 . A A . 4 CYS O 1 1
18 5357 1 1 4 CYS SG S -3.859 6.550 2.663 1.00 . A A . 4 CYS SG 1 1
18 5358 1 1 5 ASN C C 2.646 8.010 3.570 1.00 . A A . 5 ASN C 1 1
18 5359 1 1 5 ASN CA C 1.930 8.561 2.346 1.00 . A A . 5 ASN CA 1 1
18 5360 1 1 5 ASN CB C 1.779 10.083 2.486 1.00 . A A . 5 ASN CB 1 1
18 5361 1 1 5 ASN CG C 3.108 10.859 2.369 1.00 . A A . 5 ASN CG 1 1
18 5362 1 1 5 ASN H H 0.353 7.395 3.037 1.00 . A A . 5 ASN H 1 1
18 5363 1 1 5 ASN HA H 2.501 8.320 1.464 1.00 . A A . 5 ASN HA 1 1
18 5364 1 1 5 ASN HB2 H 1.091 10.408 1.721 1.00 . A A . 5 ASN HB2 1 1
18 5365 1 1 5 ASN HB3 H 1.339 10.290 3.450 1.00 . A A . 5 ASN HB3 1 1
18 5366 1 1 5 ASN HD21 H 2.145 12.452 1.712 1.00 . A A . 5 ASN HD21 1 1
18 5367 1 1 5 ASN HD22 H 3.855 12.611 1.819 1.00 . A A . 5 ASN HD22 1 1
18 5368 1 1 5 ASN N N 0.632 7.912 2.258 1.00 . A A . 5 ASN N 1 1
18 5369 1 1 5 ASN ND2 N 3.030 12.090 1.930 1.00 . A A . 5 ASN ND2 1 1
18 5370 1 1 5 ASN O O 2.133 8.119 4.682 1.00 . A A . 5 ASN O 1 1
18 5371 1 1 5 ASN OD1 O 4.190 10.359 2.699 1.00 . A A . 5 ASN OD1 1 1
18 5372 1 1 6 GLY C C 5.191 5.530 4.306 1.00 . A A . 6 GLY C 1 1
18 5373 1 1 6 GLY CA C 4.562 6.900 4.495 1.00 . A A . 6 GLY CA 1 1
18 5374 1 1 6 GLY H H 4.076 7.224 2.444 1.00 . A A . 6 GLY H 1 1
18 5375 1 1 6 GLY HA2 H 5.352 7.613 4.681 1.00 . A A . 6 GLY HA2 1 1
18 5376 1 1 6 GLY HA3 H 3.924 6.871 5.364 1.00 . A A . 6 GLY HA3 1 1
18 5377 1 1 6 GLY N N 3.776 7.367 3.367 1.00 . A A . 6 GLY N 1 1
18 5378 1 1 6 GLY O O 6.214 5.223 4.925 1.00 . A A . 6 GLY O 1 1
18 5379 1 1 7 ARG C C 5.847 3.385 1.931 1.00 . A A . 7 ARG C 1 1
18 5380 1 1 7 ARG CA C 5.113 3.352 3.277 1.00 . A A . 7 ARG CA 1 1
18 5381 1 1 7 ARG CB C 3.967 2.312 3.272 1.00 . A A . 7 ARG CB 1 1
18 5382 1 1 7 ARG CD C 4.895 0.443 4.775 1.00 . A A . 7 ARG CD 1 1
18 5383 1 1 7 ARG CG C 4.364 0.825 3.388 1.00 . A A . 7 ARG CG 1 1
18 5384 1 1 7 ARG CZ C 6.637 1.248 6.376 1.00 . A A . 7 ARG CZ 1 1
18 5385 1 1 7 ARG H H 3.759 4.952 3.037 1.00 . A A . 7 ARG H 1 1
18 5386 1 1 7 ARG HA H 5.794 3.154 4.090 1.00 . A A . 7 ARG HA 1 1
18 5387 1 1 7 ARG HB2 H 3.270 2.534 4.065 1.00 . A A . 7 ARG HB2 1 1
18 5388 1 1 7 ARG HB3 H 3.466 2.434 2.327 1.00 . A A . 7 ARG HB3 1 1
18 5389 1 1 7 ARG HD2 H 4.135 0.668 5.510 1.00 . A A . 7 ARG HD2 1 1
18 5390 1 1 7 ARG HD3 H 5.092 -0.619 4.785 1.00 . A A . 7 ARG HD3 1 1
18 5391 1 1 7 ARG HE H 6.557 1.613 4.383 1.00 . A A . 7 ARG HE 1 1
18 5392 1 1 7 ARG HG2 H 3.497 0.219 3.175 1.00 . A A . 7 ARG HG2 1 1
18 5393 1 1 7 ARG HG3 H 5.124 0.623 2.650 1.00 . A A . 7 ARG HG3 1 1
18 5394 1 1 7 ARG HH11 H 5.331 -0.056 7.226 1.00 . A A . 7 ARG HH11 1 1
18 5395 1 1 7 ARG HH12 H 6.478 0.617 8.300 1.00 . A A . 7 ARG HH12 1 1
18 5396 1 1 7 ARG HH21 H 8.161 2.529 5.879 1.00 . A A . 7 ARG HH21 1 1
18 5397 1 1 7 ARG HH22 H 8.103 2.076 7.518 1.00 . A A . 7 ARG HH22 1 1
18 5398 1 1 7 ARG N N 4.583 4.687 3.506 1.00 . A A . 7 ARG N 1 1
18 5399 1 1 7 ARG NE N 6.121 1.160 5.137 1.00 . A A . 7 ARG NE 1 1
18 5400 1 1 7 ARG NH1 N 6.113 0.555 7.367 1.00 . A A . 7 ARG NH1 1 1
18 5401 1 1 7 ARG NH2 N 7.702 2.002 6.599 1.00 . A A . 7 ARG NH2 1 1
18 5402 1 1 7 ARG O O 5.752 4.398 1.224 1.00 . A A . 7 ARG O 1 1
18 5403 1 1 8 GLY C C 6.592 2.599 -0.896 1.00 . A A . 8 GLY C 1 1
18 5404 1 1 8 GLY CA C 7.356 2.279 0.365 1.00 . A A . 8 GLY CA 1 1
18 5405 1 1 8 GLY H H 6.555 1.497 2.118 1.00 . A A . 8 GLY H 1 1
18 5406 1 1 8 GLY HA2 H 8.160 2.992 0.466 1.00 . A A . 8 GLY HA2 1 1
18 5407 1 1 8 GLY HA3 H 7.783 1.292 0.269 1.00 . A A . 8 GLY HA3 1 1
18 5408 1 1 8 GLY N N 6.550 2.311 1.574 1.00 . A A . 8 GLY N 1 1
18 5409 1 1 8 GLY O O 6.893 3.593 -1.578 1.00 . A A . 8 GLY O 1 1
18 5410 1 1 9 GLY C C 3.636 1.182 -2.494 1.00 . A A . 9 GLY C 1 1
18 5411 1 1 9 GLY CA C 4.859 2.034 -2.399 1.00 . A A . 9 GLY CA 1 1
18 5412 1 1 9 GLY H H 5.382 1.028 -0.642 1.00 . A A . 9 GLY H 1 1
18 5413 1 1 9 GLY HA2 H 4.561 3.072 -2.417 1.00 . A A . 9 GLY HA2 1 1
18 5414 1 1 9 GLY HA3 H 5.487 1.835 -3.253 1.00 . A A . 9 GLY HA3 1 1
18 5415 1 1 9 GLY N N 5.610 1.795 -1.210 1.00 . A A . 9 GLY N 1 1
18 5416 1 1 9 GLY O O 3.447 0.257 -1.699 1.00 . A A . 9 GLY O 1 1
18 5417 1 1 10 CYS C C 1.784 -0.596 -4.320 1.00 . A A . 10 CYS C 1 1
18 5418 1 1 10 CYS CA C 1.565 0.784 -3.710 1.00 . A A . 10 CYS CA 1 1
18 5419 1 1 10 CYS CB C 0.714 1.624 -4.649 1.00 . A A . 10 CYS CB 1 1
18 5420 1 1 10 CYS H H 3.089 2.180 -4.110 1.00 . A A . 10 CYS H 1 1
18 5421 1 1 10 CYS HA H 1.054 0.685 -2.768 1.00 . A A . 10 CYS HA 1 1
18 5422 1 1 10 CYS HB2 H 1.088 1.527 -5.657 1.00 . A A . 10 CYS HB2 1 1
18 5423 1 1 10 CYS HB3 H -0.304 1.265 -4.612 1.00 . A A . 10 CYS HB3 1 1
18 5424 1 1 10 CYS N N 2.836 1.462 -3.489 1.00 . A A . 10 CYS N 1 1
18 5425 1 1 10 CYS O O 0.956 -1.502 -4.175 1.00 . A A . 10 CYS O 1 1
18 5426 1 1 10 CYS SG S 0.689 3.398 -4.227 1.00 . A A . 10 CYS SG 1 1
18 5427 1 1 11 SER C C 3.673 -3.023 -4.592 1.00 . A A . 11 SER C 1 1
18 5428 1 1 11 SER CA C 3.238 -1.995 -5.641 1.00 . A A . 11 SER CA 1 1
18 5429 1 1 11 SER CB C 4.341 -1.772 -6.691 1.00 . A A . 11 SER CB 1 1
18 5430 1 1 11 SER H H 3.494 0.028 -5.069 1.00 . A A . 11 SER H 1 1
18 5431 1 1 11 SER HA H 2.351 -2.362 -6.135 1.00 . A A . 11 SER HA 1 1
18 5432 1 1 11 SER HB2 H 4.045 -0.979 -7.360 1.00 . A A . 11 SER HB2 1 1
18 5433 1 1 11 SER HB3 H 5.254 -1.491 -6.186 1.00 . A A . 11 SER HB3 1 1
18 5434 1 1 11 SER HG H 3.861 -3.013 -8.090 1.00 . A A . 11 SER HG 1 1
18 5435 1 1 11 SER N N 2.899 -0.748 -4.997 1.00 . A A . 11 SER N 1 1
18 5436 1 1 11 SER O O 3.525 -4.241 -4.799 1.00 . A A . 11 SER O 1 1
18 5437 1 1 11 SER OG O 4.588 -2.947 -7.457 1.00 . A A . 11 SER OG 1 1
18 5438 1 1 12 SER C C 3.416 -4.146 -1.843 1.00 . A A . 12 SER C 1 1
18 5439 1 1 12 SER CA C 4.608 -3.371 -2.375 1.00 . A A . 12 SER CA 1 1
18 5440 1 1 12 SER CB C 5.225 -2.526 -1.268 1.00 . A A . 12 SER CB 1 1
18 5441 1 1 12 SER H H 4.232 -1.557 -3.354 1.00 . A A . 12 SER H 1 1
18 5442 1 1 12 SER HA H 5.346 -4.063 -2.752 1.00 . A A . 12 SER HA 1 1
18 5443 1 1 12 SER HB2 H 6.017 -1.913 -1.661 1.00 . A A . 12 SER HB2 1 1
18 5444 1 1 12 SER HB3 H 4.437 -1.918 -0.853 1.00 . A A . 12 SER HB3 1 1
18 5445 1 1 12 SER HG H 6.581 -3.714 -0.531 1.00 . A A . 12 SER HG 1 1
18 5446 1 1 12 SER N N 4.174 -2.529 -3.462 1.00 . A A . 12 SER N 1 1
18 5447 1 1 12 SER O O 2.282 -3.680 -1.911 1.00 . A A . 12 SER O 1 1
18 5448 1 1 12 SER OG O 5.754 -3.320 -0.223 1.00 . A A . 12 SER OG 1 1
18 5449 1 1 13 ARG C C 1.843 -5.676 0.322 1.00 . A A . 13 ARG C 1 1
18 5450 1 1 13 ARG CA C 2.639 -6.209 -0.845 1.00 . A A . 13 ARG CA 1 1
18 5451 1 1 13 ARG CB C 3.230 -7.580 -0.524 1.00 . A A . 13 ARG CB 1 1
18 5452 1 1 13 ARG CD C 3.012 -8.519 -2.845 1.00 . A A . 13 ARG CD 1 1
18 5453 1 1 13 ARG CG C 3.954 -8.211 -1.698 1.00 . A A . 13 ARG CG 1 1
18 5454 1 1 13 ARG CZ C 3.285 -9.843 -4.930 1.00 . A A . 13 ARG CZ 1 1
18 5455 1 1 13 ARG H H 4.636 -5.444 -1.078 1.00 . A A . 13 ARG H 1 1
18 5456 1 1 13 ARG HA H 1.951 -6.316 -1.668 1.00 . A A . 13 ARG HA 1 1
18 5457 1 1 13 ARG HB2 H 3.926 -7.481 0.294 1.00 . A A . 13 ARG HB2 1 1
18 5458 1 1 13 ARG HB3 H 2.430 -8.242 -0.224 1.00 . A A . 13 ARG HB3 1 1
18 5459 1 1 13 ARG HD2 H 2.329 -9.297 -2.536 1.00 . A A . 13 ARG HD2 1 1
18 5460 1 1 13 ARG HD3 H 2.457 -7.632 -3.106 1.00 . A A . 13 ARG HD3 1 1
18 5461 1 1 13 ARG HE H 4.635 -8.583 -4.135 1.00 . A A . 13 ARG HE 1 1
18 5462 1 1 13 ARG HG2 H 4.709 -7.524 -2.051 1.00 . A A . 13 ARG HG2 1 1
18 5463 1 1 13 ARG HG3 H 4.424 -9.127 -1.372 1.00 . A A . 13 ARG HG3 1 1
18 5464 1 1 13 ARG HH11 H 1.471 -10.221 -4.033 1.00 . A A . 13 ARG HH11 1 1
18 5465 1 1 13 ARG HH12 H 1.745 -11.056 -5.478 1.00 . A A . 13 ARG HH12 1 1
18 5466 1 1 13 ARG HH21 H 4.927 -9.699 -6.092 1.00 . A A . 13 ARG HH21 1 1
18 5467 1 1 13 ARG HH22 H 3.754 -10.782 -6.687 1.00 . A A . 13 ARG HH22 1 1
18 5468 1 1 13 ARG N N 3.686 -5.276 -1.263 1.00 . A A . 13 ARG N 1 1
18 5469 1 1 13 ARG NE N 3.740 -8.979 -4.021 1.00 . A A . 13 ARG NE 1 1
18 5470 1 1 13 ARG NH1 N 2.091 -10.402 -4.800 1.00 . A A . 13 ARG NH1 1 1
18 5471 1 1 13 ARG NH2 N 4.028 -10.130 -5.973 1.00 . A A . 13 ARG NH2 1 1
18 5472 1 1 13 ARG O O 0.692 -6.066 0.526 1.00 . A A . 13 ARG O 1 1
18 5473 1 1 14 TRP C C 0.631 -3.316 1.716 1.00 . A A . 14 TRP C 1 1
18 5474 1 1 14 TRP CA C 1.775 -4.180 2.201 1.00 . A A . 14 TRP CA 1 1
18 5475 1 1 14 TRP CB C 2.770 -3.366 3.050 1.00 . A A . 14 TRP CB 1 1
18 5476 1 1 14 TRP CD1 C 2.946 -4.123 5.470 1.00 . A A . 14 TRP CD1 1 1
18 5477 1 1 14 TRP CD2 C 1.415 -2.540 5.138 1.00 . A A . 14 TRP CD2 1 1
18 5478 1 1 14 TRP CE2 C 1.403 -2.899 6.497 1.00 . A A . 14 TRP CE2 1 1
18 5479 1 1 14 TRP CE3 C 0.536 -1.562 4.698 1.00 . A A . 14 TRP CE3 1 1
18 5480 1 1 14 TRP CG C 2.408 -3.343 4.498 1.00 . A A . 14 TRP CG 1 1
18 5481 1 1 14 TRP CH2 C -0.303 -1.369 6.944 1.00 . A A . 14 TRP CH2 1 1
18 5482 1 1 14 TRP CZ2 C 0.547 -2.317 7.407 1.00 . A A . 14 TRP CZ2 1 1
18 5483 1 1 14 TRP CZ3 C -0.315 -0.985 5.604 1.00 . A A . 14 TRP CZ3 1 1
18 5484 1 1 14 TRP H H 3.359 -4.519 0.852 1.00 . A A . 14 TRP H 1 1
18 5485 1 1 14 TRP HA H 1.307 -4.938 2.808 1.00 . A A . 14 TRP HA 1 1
18 5486 1 1 14 TRP HB2 H 3.757 -3.791 2.958 1.00 . A A . 14 TRP HB2 1 1
18 5487 1 1 14 TRP HB3 H 2.787 -2.347 2.693 1.00 . A A . 14 TRP HB3 1 1
18 5488 1 1 14 TRP HD1 H 3.735 -4.841 5.297 1.00 . A A . 14 TRP HD1 1 1
18 5489 1 1 14 TRP HE1 H 2.559 -4.307 7.527 1.00 . A A . 14 TRP HE1 1 1
18 5490 1 1 14 TRP HE3 H 0.511 -1.251 3.662 1.00 . A A . 14 TRP HE3 1 1
18 5491 1 1 14 TRP HH2 H -0.992 -0.891 7.623 1.00 . A A . 14 TRP HH2 1 1
18 5492 1 1 14 TRP HZ2 H 0.535 -2.595 8.450 1.00 . A A . 14 TRP HZ2 1 1
18 5493 1 1 14 TRP HZ3 H -1.012 -0.228 5.276 1.00 . A A . 14 TRP HZ3 1 1
18 5494 1 1 14 TRP N N 2.434 -4.771 1.064 1.00 . A A . 14 TRP N 1 1
18 5495 1 1 14 TRP NE1 N 2.346 -3.861 6.674 1.00 . A A . 14 TRP NE1 1 1
18 5496 1 1 14 TRP O O -0.510 -3.606 1.976 1.00 . A A . 14 TRP O 1 1
18 5497 1 1 15 CYS C C -0.842 -2.003 -0.700 1.00 . A A . 15 CYS C 1 1
18 5498 1 1 15 CYS CA C -0.036 -1.417 0.436 1.00 . A A . 15 CYS CA 1 1
18 5499 1 1 15 CYS CB C 0.641 -0.180 0.009 1.00 . A A . 15 CYS CB 1 1
18 5500 1 1 15 CYS H H 1.871 -2.155 0.714 1.00 . A A . 15 CYS H 1 1
18 5501 1 1 15 CYS HA H -0.708 -1.166 1.243 1.00 . A A . 15 CYS HA 1 1
18 5502 1 1 15 CYS HB2 H 1.399 -0.487 -0.698 1.00 . A A . 15 CYS HB2 1 1
18 5503 1 1 15 CYS HB3 H -0.103 0.430 -0.465 1.00 . A A . 15 CYS HB3 1 1
18 5504 1 1 15 CYS N N 0.942 -2.328 0.949 1.00 . A A . 15 CYS N 1 1
18 5505 1 1 15 CYS O O -1.821 -1.429 -1.129 1.00 . A A . 15 CYS O 1 1
18 5506 1 1 15 CYS SG S 1.383 0.725 1.396 1.00 . A A . 15 CYS SG 1 1
18 5507 1 1 16 ARG C C -2.370 -4.506 -1.488 1.00 . A A . 16 ARG C 1 1
18 5508 1 1 16 ARG CA C -1.194 -3.827 -2.199 1.00 . A A . 16 ARG CA 1 1
18 5509 1 1 16 ARG CB C -0.350 -4.887 -2.919 1.00 . A A . 16 ARG CB 1 1
18 5510 1 1 16 ARG CD C -0.228 -6.711 -4.655 1.00 . A A . 16 ARG CD 1 1
18 5511 1 1 16 ARG CG C -1.072 -5.595 -4.056 1.00 . A A . 16 ARG CG 1 1
18 5512 1 1 16 ARG CZ C 1.745 -6.797 -6.178 1.00 . A A . 16 ARG CZ 1 1
18 5513 1 1 16 ARG H H 0.509 -3.386 -0.979 1.00 . A A . 16 ARG H 1 1
18 5514 1 1 16 ARG HA H -1.573 -3.116 -2.918 1.00 . A A . 16 ARG HA 1 1
18 5515 1 1 16 ARG HB2 H 0.534 -4.415 -3.320 1.00 . A A . 16 ARG HB2 1 1
18 5516 1 1 16 ARG HB3 H -0.050 -5.630 -2.194 1.00 . A A . 16 ARG HB3 1 1
18 5517 1 1 16 ARG HD2 H -0.046 -7.453 -3.893 1.00 . A A . 16 ARG HD2 1 1
18 5518 1 1 16 ARG HD3 H -0.780 -7.159 -5.467 1.00 . A A . 16 ARG HD3 1 1
18 5519 1 1 16 ARG HE H 1.449 -5.457 -4.703 1.00 . A A . 16 ARG HE 1 1
18 5520 1 1 16 ARG HG2 H -1.990 -6.019 -3.676 1.00 . A A . 16 ARG HG2 1 1
18 5521 1 1 16 ARG HG3 H -1.302 -4.873 -4.826 1.00 . A A . 16 ARG HG3 1 1
18 5522 1 1 16 ARG HH11 H 0.333 -8.217 -6.627 1.00 . A A . 16 ARG HH11 1 1
18 5523 1 1 16 ARG HH12 H 1.710 -8.234 -7.632 1.00 . A A . 16 ARG HH12 1 1
18 5524 1 1 16 ARG HH21 H 3.335 -5.535 -6.031 1.00 . A A . 16 ARG HH21 1 1
18 5525 1 1 16 ARG HH22 H 3.466 -6.706 -7.268 1.00 . A A . 16 ARG HH22 1 1
18 5526 1 1 16 ARG N N -0.402 -3.107 -1.220 1.00 . A A . 16 ARG N 1 1
18 5527 1 1 16 ARG NE N 1.068 -6.236 -5.165 1.00 . A A . 16 ARG NE 1 1
18 5528 1 1 16 ARG NH1 N 1.230 -7.825 -6.851 1.00 . A A . 16 ARG NH1 1 1
18 5529 1 1 16 ARG NH2 N 2.925 -6.317 -6.517 1.00 . A A . 16 ARG NH2 1 1
18 5530 1 1 16 ARG O O -3.451 -4.661 -2.055 1.00 . A A . 16 ARG O 1 1
18 5531 1 1 17 ASP C C -3.893 -4.717 1.521 1.00 . A A . 17 ASP C 1 1
18 5532 1 1 17 ASP CA C -3.167 -5.617 0.523 1.00 . A A . 17 ASP CA 1 1
18 5533 1 1 17 ASP CB C -2.504 -6.756 1.307 1.00 . A A . 17 ASP CB 1 1
18 5534 1 1 17 ASP CG C -3.502 -7.775 1.843 1.00 . A A . 17 ASP CG 1 1
18 5535 1 1 17 ASP H H -1.299 -4.656 0.179 1.00 . A A . 17 ASP H 1 1
18 5536 1 1 17 ASP HA H -3.878 -6.049 -0.166 1.00 . A A . 17 ASP HA 1 1
18 5537 1 1 17 ASP HB2 H -1.766 -7.252 0.695 1.00 . A A . 17 ASP HB2 1 1
18 5538 1 1 17 ASP HB3 H -1.992 -6.317 2.152 1.00 . A A . 17 ASP HB3 1 1
18 5539 1 1 17 ASP N N -2.159 -4.879 -0.238 1.00 . A A . 17 ASP N 1 1
18 5540 1 1 17 ASP O O -5.119 -4.663 1.554 1.00 . A A . 17 ASP O 1 1
18 5541 1 1 17 ASP OD1 O -4.228 -7.494 2.829 1.00 . A A . 17 ASP OD1 1 1
18 5542 1 1 17 ASP OD2 O -3.565 -8.890 1.284 1.00 . A A . 17 ASP OD2 1 1
18 5543 1 1 18 HIS C C -3.789 -1.735 3.040 1.00 . A A . 18 HIS C 1 1
18 5544 1 1 18 HIS CA C -3.633 -3.208 3.437 1.00 . A A . 18 HIS CA 1 1
18 5545 1 1 18 HIS CB C -2.633 -3.313 4.616 1.00 . A A . 18 HIS CB 1 1
18 5546 1 1 18 HIS CD2 C -0.749 -5.074 4.941 1.00 . A A . 18 HIS CD2 1 1
18 5547 1 1 18 HIS CE1 C -1.923 -6.854 5.217 1.00 . A A . 18 HIS CE1 1 1
18 5548 1 1 18 HIS CG C -2.041 -4.691 4.870 1.00 . A A . 18 HIS CG 1 1
18 5549 1 1 18 HIS H H -2.162 -3.934 2.109 1.00 . A A . 18 HIS H 1 1
18 5550 1 1 18 HIS HA H -4.587 -3.602 3.745 1.00 . A A . 18 HIS HA 1 1
18 5551 1 1 18 HIS HB2 H -1.806 -2.645 4.426 1.00 . A A . 18 HIS HB2 1 1
18 5552 1 1 18 HIS HB3 H -3.130 -2.993 5.520 1.00 . A A . 18 HIS HB3 1 1
18 5553 1 1 18 HIS HD1 H -3.743 -5.910 5.016 1.00 . A A . 18 HIS HD1 1 1
18 5554 1 1 18 HIS HD2 H 0.104 -4.416 4.853 1.00 . A A . 18 HIS HD2 1 1
18 5555 1 1 18 HIS HE1 H -2.220 -7.880 5.380 1.00 . A A . 18 HIS HE1 1 1
18 5556 1 1 18 HIS N N -3.128 -3.984 2.295 1.00 . A A . 18 HIS N 1 1
18 5557 1 1 18 HIS ND1 N -2.767 -5.836 5.045 1.00 . A A . 18 HIS ND1 1 1
18 5558 1 1 18 HIS NE2 N -0.676 -6.442 5.161 1.00 . A A . 18 HIS NE2 1 1
18 5559 1 1 18 HIS O O -3.652 -0.821 3.865 1.00 . A A . 18 HIS O 1 1
18 5560 1 1 19 ALA C C -5.450 0.558 1.775 1.00 . A A . 19 ALA C 1 1
18 5561 1 1 19 ALA CA C -4.257 -0.201 1.213 1.00 . A A . 19 ALA CA 1 1
18 5562 1 1 19 ALA CB C -4.457 -0.319 -0.281 1.00 . A A . 19 ALA CB 1 1
18 5563 1 1 19 ALA H H -4.262 -2.319 1.232 1.00 . A A . 19 ALA H 1 1
18 5564 1 1 19 ALA HA H -3.336 0.345 1.368 1.00 . A A . 19 ALA HA 1 1
18 5565 1 1 19 ALA HB1 H -5.379 -0.845 -0.478 1.00 . A A . 19 ALA HB1 1 1
18 5566 1 1 19 ALA HB2 H -3.631 -0.865 -0.712 1.00 . A A . 19 ALA HB2 1 1
18 5567 1 1 19 ALA HB3 H -4.504 0.667 -0.718 1.00 . A A . 19 ALA HB3 1 1
18 5568 1 1 19 ALA N N -4.110 -1.527 1.790 1.00 . A A . 19 ALA N 1 1
18 5569 1 1 19 ALA O O -6.585 0.074 1.711 1.00 . A A . 19 ALA O 1 1
18 5570 1 1 20 ARG C C -6.573 3.479 1.475 1.00 . A A . 20 ARG C 1 1
18 5571 1 1 20 ARG CA C -6.287 2.626 2.695 1.00 . A A . 20 ARG CA 1 1
18 5572 1 1 20 ARG CB C -5.940 3.533 3.877 1.00 . A A . 20 ARG CB 1 1
18 5573 1 1 20 ARG CD C -6.763 5.293 5.500 1.00 . A A . 20 ARG CD 1 1
18 5574 1 1 20 ARG CG C -7.137 4.329 4.390 1.00 . A A . 20 ARG CG 1 1
18 5575 1 1 20 ARG CZ C -5.544 7.459 5.781 1.00 . A A . 20 ARG CZ 1 1
18 5576 1 1 20 ARG H H -4.278 1.939 2.615 1.00 . A A . 20 ARG H 1 1
18 5577 1 1 20 ARG HA H -7.173 2.053 2.920 1.00 . A A . 20 ARG HA 1 1
18 5578 1 1 20 ARG HB2 H -5.576 2.911 4.681 1.00 . A A . 20 ARG HB2 1 1
18 5579 1 1 20 ARG HB3 H -5.167 4.227 3.579 1.00 . A A . 20 ARG HB3 1 1
18 5580 1 1 20 ARG HD2 H -7.666 5.700 5.929 1.00 . A A . 20 ARG HD2 1 1
18 5581 1 1 20 ARG HD3 H -6.221 4.751 6.261 1.00 . A A . 20 ARG HD3 1 1
18 5582 1 1 20 ARG HE H -5.701 6.339 4.065 1.00 . A A . 20 ARG HE 1 1
18 5583 1 1 20 ARG HG2 H -7.553 4.895 3.569 1.00 . A A . 20 ARG HG2 1 1
18 5584 1 1 20 ARG HG3 H -7.880 3.636 4.757 1.00 . A A . 20 ARG HG3 1 1
18 5585 1 1 20 ARG HH11 H -6.311 6.727 7.528 1.00 . A A . 20 ARG HH11 1 1
18 5586 1 1 20 ARG HH12 H -5.577 8.242 7.690 1.00 . A A . 20 ARG HH12 1 1
18 5587 1 1 20 ARG HH21 H -4.654 8.519 4.255 1.00 . A A . 20 ARG HH21 1 1
18 5588 1 1 20 ARG HH22 H -4.592 9.276 5.771 1.00 . A A . 20 ARG HH22 1 1
18 5589 1 1 20 ARG N N -5.198 1.724 2.355 1.00 . A A . 20 ARG N 1 1
18 5590 1 1 20 ARG NE N -5.929 6.402 5.021 1.00 . A A . 20 ARG NE 1 1
18 5591 1 1 20 ARG NH1 N -5.821 7.480 7.083 1.00 . A A . 20 ARG NH1 1 1
18 5592 1 1 20 ARG NH2 N -4.886 8.482 5.231 1.00 . A A . 20 ARG NH2 1 1
18 5593 1 1 20 ARG O O -7.723 3.768 1.147 1.00 . A A . 20 ARG O 1 1
18 5594 1 1 21 CYS C C -4.984 3.971 -1.599 1.00 . A A . 21 CYS C 1 1
18 5595 1 1 21 CYS CA C -5.612 4.678 -0.391 1.00 . A A . 21 CYS CA 1 1
18 5596 1 1 21 CYS CB C -4.917 6.030 -0.149 1.00 . A A . 21 CYS CB 1 1
18 5597 1 1 21 CYS H H -4.626 3.541 1.074 1.00 . A A . 21 CYS H 1 1
18 5598 1 1 21 CYS HA H -6.659 4.852 -0.587 1.00 . A A . 21 CYS HA 1 1
18 5599 1 1 21 CYS HB2 H -3.850 5.872 -0.101 1.00 . A A . 21 CYS HB2 1 1
18 5600 1 1 21 CYS HB3 H -5.138 6.692 -0.974 1.00 . A A . 21 CYS HB3 1 1
18 5601 1 1 21 CYS N N -5.508 3.845 0.784 1.00 . A A . 21 CYS N 1 1
18 5602 1 1 21 CYS O O -5.686 3.415 -2.442 1.00 . A A . 21 CYS O 1 1
18 5603 1 1 21 CYS SG S -5.415 6.873 1.393 1.00 . A A . 21 CYS SG 1 1
18 5604 1 1 22 CYS C C -2.210 2.115 -2.330 1.00 . A A . 22 CYS C 1 1
18 5605 1 1 22 CYS CA C -2.954 3.378 -2.750 1.00 . A A . 22 CYS CA 1 1
18 5606 1 1 22 CYS CB C -1.986 4.436 -3.290 1.00 . A A . 22 CYS CB 1 1
18 5607 1 1 22 CYS H H -3.113 4.245 -0.887 1.00 . A A . 22 CYS H 1 1
18 5608 1 1 22 CYS HA H -3.671 3.136 -3.518 1.00 . A A . 22 CYS HA 1 1
18 5609 1 1 22 CYS HB2 H -2.531 5.351 -3.472 1.00 . A A . 22 CYS HB2 1 1
18 5610 1 1 22 CYS HB3 H -1.231 4.623 -2.542 1.00 . A A . 22 CYS HB3 1 1
18 5611 1 1 22 CYS N N -3.671 3.920 -1.628 1.00 . A A . 22 CYS N 1 1
18 5612 1 1 22 CYS O O -1.260 2.168 -1.548 1.00 . A A . 22 CYS O 1 1
18 5613 1 1 22 CYS SG S -1.140 3.994 -4.835 1.00 . A A . 22 CYS SG 1 1
18 5614 1 1 23 NH2 HN1 H -3.449 1.012 -3.393 1.00 . A A . 23 NH2 HN1 1 1
18 5615 1 1 23 NH2 HN2 H -2.284 0.144 -2.455 1.00 . A A . 23 NH2 HN2 1 1
18 5616 1 1 23 NH2 N N -2.693 0.978 -2.770 1.00 . A A . 23 NH2 N 1 1
19 5617 1 1 1 ARG C C 0.817 3.767 6.703 1.00 . A A . 1 ARG C 1 1
19 5618 1 1 1 ARG CA C 0.776 2.792 7.838 1.00 . A A . 1 ARG CA 1 1
19 5619 1 1 1 ARG CB C 0.613 1.355 7.329 1.00 . A A . 1 ARG CB 1 1
19 5620 1 1 1 ARG CD C 2.501 0.133 8.530 1.00 . A A . 1 ARG CD 1 1
19 5621 1 1 1 ARG CG C 0.983 0.281 8.351 1.00 . A A . 1 ARG CG 1 1
19 5622 1 1 1 ARG CZ C 4.458 1.683 8.742 1.00 . A A . 1 ARG CZ 1 1
19 5623 1 1 1 ARG H1 H -1.212 3.152 8.287 1.00 . A A . 1 ARG H1 1 1
19 5624 1 1 1 ARG H2 H -0.159 4.128 9.108 1.00 . A A . 1 ARG H2 1 1
19 5625 1 1 1 ARG H3 H -0.360 2.533 9.609 1.00 . A A . 1 ARG H3 1 1
19 5626 1 1 1 ARG HA H 1.712 2.876 8.370 1.00 . A A . 1 ARG HA 1 1
19 5627 1 1 1 ARG HB2 H -0.412 1.205 7.023 1.00 . A A . 1 ARG HB2 1 1
19 5628 1 1 1 ARG HB3 H 1.238 1.223 6.457 1.00 . A A . 1 ARG HB3 1 1
19 5629 1 1 1 ARG HD2 H 2.695 -0.664 9.232 1.00 . A A . 1 ARG HD2 1 1
19 5630 1 1 1 ARG HD3 H 2.914 -0.131 7.568 1.00 . A A . 1 ARG HD3 1 1
19 5631 1 1 1 ARG HE H 2.626 1.945 9.573 1.00 . A A . 1 ARG HE 1 1
19 5632 1 1 1 ARG HG2 H 0.546 0.537 9.304 1.00 . A A . 1 ARG HG2 1 1
19 5633 1 1 1 ARG HG3 H 0.577 -0.665 8.020 1.00 . A A . 1 ARG HG3 1 1
19 5634 1 1 1 ARG HH11 H 4.932 -0.061 7.765 1.00 . A A . 1 ARG HH11 1 1
19 5635 1 1 1 ARG HH12 H 6.211 1.058 7.878 1.00 . A A . 1 ARG HH12 1 1
19 5636 1 1 1 ARG HH21 H 4.412 3.513 9.677 1.00 . A A . 1 ARG HH21 1 1
19 5637 1 1 1 ARG HH22 H 5.893 3.112 8.961 1.00 . A A . 1 ARG HH22 1 1
19 5638 1 1 1 ARG N N -0.295 3.152 8.776 1.00 . A A . 1 ARG N 1 1
19 5639 1 1 1 ARG NE N 3.181 1.353 9.014 1.00 . A A . 1 ARG NE 1 1
19 5640 1 1 1 ARG NH1 N 5.249 0.838 8.080 1.00 . A A . 1 ARG NH1 1 1
19 5641 1 1 1 ARG NH2 N 4.946 2.839 9.156 1.00 . A A . 1 ARG NH2 1 1
19 5642 1 1 1 ARG O O 0.065 4.729 6.697 1.00 . A A . 1 ARG O 1 1
19 5643 1 1 2 GLY C C 1.290 3.873 3.400 1.00 . A A . 2 GLY C 1 1
19 5644 1 1 2 GLY CA C 1.817 4.439 4.668 1.00 . A A . 2 GLY CA 1 1
19 5645 1 1 2 GLY H H 2.324 2.789 5.780 1.00 . A A . 2 GLY H 1 1
19 5646 1 1 2 GLY HA2 H 1.315 5.363 4.900 1.00 . A A . 2 GLY HA2 1 1
19 5647 1 1 2 GLY HA3 H 2.860 4.653 4.519 1.00 . A A . 2 GLY HA3 1 1
19 5648 1 1 2 GLY N N 1.709 3.549 5.755 1.00 . A A . 2 GLY N 1 1
19 5649 1 1 2 GLY O O 2.035 3.684 2.457 1.00 . A A . 2 GLY O 1 1
19 5650 1 1 3 CYS C C -1.544 4.064 1.586 1.00 . A A . 3 CYS C 1 1
19 5651 1 1 3 CYS CA C -0.610 3.046 2.198 1.00 . A A . 3 CYS CA 1 1
19 5652 1 1 3 CYS CB C -1.291 1.757 2.543 1.00 . A A . 3 CYS CB 1 1
19 5653 1 1 3 CYS H H -0.479 3.770 4.197 1.00 . A A . 3 CYS H 1 1
19 5654 1 1 3 CYS HA H 0.176 2.853 1.483 1.00 . A A . 3 CYS HA 1 1
19 5655 1 1 3 CYS HB2 H -2.144 1.954 3.175 1.00 . A A . 3 CYS HB2 1 1
19 5656 1 1 3 CYS HB3 H -1.639 1.306 1.626 1.00 . A A . 3 CYS HB3 1 1
19 5657 1 1 3 CYS N N 0.035 3.600 3.378 1.00 . A A . 3 CYS N 1 1
19 5658 1 1 3 CYS O O -2.504 3.751 0.865 1.00 . A A . 3 CYS O 1 1
19 5659 1 1 3 CYS SG S -0.131 0.589 3.336 1.00 . A A . 3 CYS SG 1 1
19 5660 1 1 4 CYS C C -0.577 7.290 1.029 1.00 . A A . 4 CYS C 1 1
19 5661 1 1 4 CYS CA C -1.803 6.445 1.327 1.00 . A A . 4 CYS CA 1 1
19 5662 1 1 4 CYS CB C -2.804 7.212 2.222 1.00 . A A . 4 CYS CB 1 1
19 5663 1 1 4 CYS H H -0.746 5.338 2.771 1.00 . A A . 4 CYS H 1 1
19 5664 1 1 4 CYS HA H -2.252 6.156 0.392 1.00 . A A . 4 CYS HA 1 1
19 5665 1 1 4 CYS HB2 H -2.296 7.578 3.101 1.00 . A A . 4 CYS HB2 1 1
19 5666 1 1 4 CYS HB3 H -3.180 8.059 1.670 1.00 . A A . 4 CYS HB3 1 1
19 5667 1 1 4 CYS N N -1.297 5.260 1.966 1.00 . A A . 4 CYS N 1 1
19 5668 1 1 4 CYS O O -0.393 7.805 -0.083 1.00 . A A . 4 CYS O 1 1
19 5669 1 1 4 CYS SG S -4.249 6.225 2.779 1.00 . A A . 4 CYS SG 1 1
19 5670 1 1 5 ASN C C 2.371 7.547 3.191 1.00 . A A . 5 ASN C 1 1
19 5671 1 1 5 ASN CA C 1.540 8.039 2.023 1.00 . A A . 5 ASN CA 1 1
19 5672 1 1 5 ASN CB C 1.307 9.536 2.174 1.00 . A A . 5 ASN CB 1 1
19 5673 1 1 5 ASN CG C 2.591 10.334 2.405 1.00 . A A . 5 ASN CG 1 1
19 5674 1 1 5 ASN H H 0.048 6.942 2.887 1.00 . A A . 5 ASN H 1 1
19 5675 1 1 5 ASN HA H 2.049 7.847 1.092 1.00 . A A . 5 ASN HA 1 1
19 5676 1 1 5 ASN HB2 H 0.799 9.860 1.282 1.00 . A A . 5 ASN HB2 1 1
19 5677 1 1 5 ASN HB3 H 0.645 9.687 3.014 1.00 . A A . 5 ASN HB3 1 1
19 5678 1 1 5 ASN HD21 H 2.894 10.529 0.459 1.00 . A A . 5 ASN HD21 1 1
19 5679 1 1 5 ASN HD22 H 4.074 11.245 1.481 1.00 . A A . 5 ASN HD22 1 1
19 5680 1 1 5 ASN N N 0.279 7.355 2.035 1.00 . A A . 5 ASN N 1 1
19 5681 1 1 5 ASN ND2 N 3.242 10.740 1.352 1.00 . A A . 5 ASN ND2 1 1
19 5682 1 1 5 ASN O O 1.937 7.656 4.343 1.00 . A A . 5 ASN O 1 1
19 5683 1 1 5 ASN OD1 O 2.986 10.574 3.556 1.00 . A A . 5 ASN OD1 1 1
19 5684 1 1 6 GLY C C 5.254 5.362 3.722 1.00 . A A . 6 GLY C 1 1
19 5685 1 1 6 GLY CA C 4.394 6.579 3.996 1.00 . A A . 6 GLY CA 1 1
19 5686 1 1 6 GLY H H 3.720 6.750 1.980 1.00 . A A . 6 GLY H 1 1
19 5687 1 1 6 GLY HA2 H 5.052 7.413 4.188 1.00 . A A . 6 GLY HA2 1 1
19 5688 1 1 6 GLY HA3 H 3.809 6.407 4.887 1.00 . A A . 6 GLY HA3 1 1
19 5689 1 1 6 GLY N N 3.505 6.953 2.917 1.00 . A A . 6 GLY N 1 1
19 5690 1 1 6 GLY O O 6.418 5.328 4.139 1.00 . A A . 6 GLY O 1 1
19 5691 1 1 7 ARG C C 6.198 3.368 1.432 1.00 . A A . 7 ARG C 1 1
19 5692 1 1 7 ARG CA C 5.523 3.197 2.773 1.00 . A A . 7 ARG CA 1 1
19 5693 1 1 7 ARG CB C 4.762 1.860 2.846 1.00 . A A . 7 ARG CB 1 1
19 5694 1 1 7 ARG CD C 4.306 -0.154 4.319 1.00 . A A . 7 ARG CD 1 1
19 5695 1 1 7 ARG CG C 4.434 1.380 4.258 1.00 . A A . 7 ARG CG 1 1
19 5696 1 1 7 ARG CZ C 5.856 -2.122 4.052 1.00 . A A . 7 ARG CZ 1 1
19 5697 1 1 7 ARG H H 3.803 4.349 2.724 1.00 . A A . 7 ARG H 1 1
19 5698 1 1 7 ARG HA H 6.274 3.208 3.549 1.00 . A A . 7 ARG HA 1 1
19 5699 1 1 7 ARG HB2 H 3.822 1.984 2.330 1.00 . A A . 7 ARG HB2 1 1
19 5700 1 1 7 ARG HB3 H 5.344 1.108 2.344 1.00 . A A . 7 ARG HB3 1 1
19 5701 1 1 7 ARG HD2 H 4.015 -0.468 5.310 1.00 . A A . 7 ARG HD2 1 1
19 5702 1 1 7 ARG HD3 H 3.552 -0.479 3.619 1.00 . A A . 7 ARG HD3 1 1
19 5703 1 1 7 ARG HE H 6.273 -0.203 3.604 1.00 . A A . 7 ARG HE 1 1
19 5704 1 1 7 ARG HG2 H 5.214 1.700 4.933 1.00 . A A . 7 ARG HG2 1 1
19 5705 1 1 7 ARG HG3 H 3.492 1.824 4.546 1.00 . A A . 7 ARG HG3 1 1
19 5706 1 1 7 ARG HH11 H 4.184 -2.630 5.113 1.00 . A A . 7 ARG HH11 1 1
19 5707 1 1 7 ARG HH12 H 5.193 -3.932 4.703 1.00 . A A . 7 ARG HH12 1 1
19 5708 1 1 7 ARG HH21 H 7.710 -2.001 3.177 1.00 . A A . 7 ARG HH21 1 1
19 5709 1 1 7 ARG HH22 H 7.240 -3.566 3.623 1.00 . A A . 7 ARG HH22 1 1
19 5710 1 1 7 ARG N N 4.720 4.344 3.071 1.00 . A A . 7 ARG N 1 1
19 5711 1 1 7 ARG NE N 5.584 -0.807 3.966 1.00 . A A . 7 ARG NE 1 1
19 5712 1 1 7 ARG NH1 N 5.026 -2.943 4.671 1.00 . A A . 7 ARG NH1 1 1
19 5713 1 1 7 ARG NH2 N 7.007 -2.589 3.592 1.00 . A A . 7 ARG NH2 1 1
19 5714 1 1 7 ARG O O 5.851 4.270 0.678 1.00 . A A . 7 ARG O 1 1
19 5715 1 1 8 GLY C C 7.167 2.088 -1.291 1.00 . A A . 8 GLY C 1 1
19 5716 1 1 8 GLY CA C 7.902 2.627 -0.088 1.00 . A A . 8 GLY CA 1 1
19 5717 1 1 8 GLY H H 7.353 1.790 1.762 1.00 . A A . 8 GLY H 1 1
19 5718 1 1 8 GLY HA2 H 8.120 3.669 -0.261 1.00 . A A . 8 GLY HA2 1 1
19 5719 1 1 8 GLY HA3 H 8.831 2.089 0.025 1.00 . A A . 8 GLY HA3 1 1
19 5720 1 1 8 GLY N N 7.148 2.515 1.136 1.00 . A A . 8 GLY N 1 1
19 5721 1 1 8 GLY O O 7.487 1.006 -1.789 1.00 . A A . 8 GLY O 1 1
19 5722 1 1 9 GLY C C 4.128 1.806 -2.583 1.00 . A A . 9 GLY C 1 1
19 5723 1 1 9 GLY CA C 5.462 2.430 -2.911 1.00 . A A . 9 GLY CA 1 1
19 5724 1 1 9 GLY H H 5.937 3.642 -1.266 1.00 . A A . 9 GLY H 1 1
19 5725 1 1 9 GLY HA2 H 5.299 3.298 -3.530 1.00 . A A . 9 GLY HA2 1 1
19 5726 1 1 9 GLY HA3 H 6.051 1.712 -3.463 1.00 . A A . 9 GLY HA3 1 1
19 5727 1 1 9 GLY N N 6.188 2.818 -1.746 1.00 . A A . 9 GLY N 1 1
19 5728 1 1 9 GLY O O 3.947 1.188 -1.523 1.00 . A A . 9 GLY O 1 1
19 5729 1 1 10 CYS C C 1.865 -0.056 -3.811 1.00 . A A . 10 CYS C 1 1
19 5730 1 1 10 CYS CA C 1.876 1.394 -3.335 1.00 . A A . 10 CYS CA 1 1
19 5731 1 1 10 CYS CB C 0.894 2.222 -4.147 1.00 . A A . 10 CYS CB 1 1
19 5732 1 1 10 CYS H H 3.420 2.434 -4.309 1.00 . A A . 10 CYS H 1 1
19 5733 1 1 10 CYS HA H 1.601 1.432 -2.292 1.00 . A A . 10 CYS HA 1 1
19 5734 1 1 10 CYS HB2 H 1.136 2.126 -5.195 1.00 . A A . 10 CYS HB2 1 1
19 5735 1 1 10 CYS HB3 H -0.107 1.854 -3.976 1.00 . A A . 10 CYS HB3 1 1
19 5736 1 1 10 CYS N N 3.207 1.942 -3.487 1.00 . A A . 10 CYS N 1 1
19 5737 1 1 10 CYS O O 0.927 -0.809 -3.559 1.00 . A A . 10 CYS O 1 1
19 5738 1 1 10 CYS SG S 0.913 4.000 -3.738 1.00 . A A . 10 CYS SG 1 1
19 5739 1 1 11 SER C C 3.707 -2.655 -3.879 1.00 . A A . 11 SER C 1 1
19 5740 1 1 11 SER CA C 3.112 -1.778 -4.998 1.00 . A A . 11 SER CA 1 1
19 5741 1 1 11 SER CB C 4.029 -1.747 -6.246 1.00 . A A . 11 SER CB 1 1
19 5742 1 1 11 SER H H 3.617 0.239 -4.705 1.00 . A A . 11 SER H 1 1
19 5743 1 1 11 SER HA H 2.144 -2.167 -5.275 1.00 . A A . 11 SER HA 1 1
19 5744 1 1 11 SER HB2 H 3.647 -1.025 -6.952 1.00 . A A . 11 SER HB2 1 1
19 5745 1 1 11 SER HB3 H 5.020 -1.447 -5.936 1.00 . A A . 11 SER HB3 1 1
19 5746 1 1 11 SER HG H 4.812 -2.907 -7.575 1.00 . A A . 11 SER HG 1 1
19 5747 1 1 11 SER N N 2.932 -0.433 -4.501 1.00 . A A . 11 SER N 1 1
19 5748 1 1 11 SER O O 3.910 -3.868 -4.051 1.00 . A A . 11 SER O 1 1
19 5749 1 1 11 SER OG O 4.121 -3.010 -6.907 1.00 . A A . 11 SER OG 1 1
19 5750 1 1 12 SER C C 3.313 -3.633 -1.123 1.00 . A A . 12 SER C 1 1
19 5751 1 1 12 SER CA C 4.469 -2.756 -1.581 1.00 . A A . 12 SER CA 1 1
19 5752 1 1 12 SER CB C 4.873 -1.792 -0.467 1.00 . A A . 12 SER CB 1 1
19 5753 1 1 12 SER H H 3.849 -1.065 -2.652 1.00 . A A . 12 SER H 1 1
19 5754 1 1 12 SER HA H 5.305 -3.371 -1.876 1.00 . A A . 12 SER HA 1 1
19 5755 1 1 12 SER HB2 H 5.360 -0.917 -0.866 1.00 . A A . 12 SER HB2 1 1
19 5756 1 1 12 SER HB3 H 3.951 -1.531 0.027 1.00 . A A . 12 SER HB3 1 1
19 5757 1 1 12 SER HG H 6.616 -2.327 0.168 1.00 . A A . 12 SER HG 1 1
19 5758 1 1 12 SER N N 3.992 -2.030 -2.726 1.00 . A A . 12 SER N 1 1
19 5759 1 1 12 SER O O 2.158 -3.216 -1.187 1.00 . A A . 12 SER O 1 1
19 5760 1 1 12 SER OG O 5.710 -2.412 0.496 1.00 . A A . 12 SER OG 1 1
19 5761 1 1 13 ARG C C 1.574 -5.396 0.656 1.00 . A A . 13 ARG C 1 1
19 5762 1 1 13 ARG CA C 2.619 -5.825 -0.362 1.00 . A A . 13 ARG CA 1 1
19 5763 1 1 13 ARG CB C 3.275 -7.144 0.042 1.00 . A A . 13 ARG CB 1 1
19 5764 1 1 13 ARG CD C 3.444 -8.019 -2.319 1.00 . A A . 13 ARG CD 1 1
19 5765 1 1 13 ARG CG C 4.192 -7.733 -1.026 1.00 . A A . 13 ARG CG 1 1
19 5766 1 1 13 ARG CZ C 4.042 -8.625 -4.658 1.00 . A A . 13 ARG CZ 1 1
19 5767 1 1 13 ARG H H 4.569 -4.907 -0.399 1.00 . A A . 13 ARG H 1 1
19 5768 1 1 13 ARG HA H 2.092 -5.984 -1.289 1.00 . A A . 13 ARG HA 1 1
19 5769 1 1 13 ARG HB2 H 3.857 -6.978 0.936 1.00 . A A . 13 ARG HB2 1 1
19 5770 1 1 13 ARG HB3 H 2.500 -7.863 0.257 1.00 . A A . 13 ARG HB3 1 1
19 5771 1 1 13 ARG HD2 H 2.662 -8.735 -2.119 1.00 . A A . 13 ARG HD2 1 1
19 5772 1 1 13 ARG HD3 H 3.007 -7.103 -2.687 1.00 . A A . 13 ARG HD3 1 1
19 5773 1 1 13 ARG HE H 5.196 -8.881 -3.016 1.00 . A A . 13 ARG HE 1 1
19 5774 1 1 13 ARG HG2 H 4.981 -7.028 -1.240 1.00 . A A . 13 ARG HG2 1 1
19 5775 1 1 13 ARG HG3 H 4.622 -8.653 -0.656 1.00 . A A . 13 ARG HG3 1 1
19 5776 1 1 13 ARG HH11 H 2.118 -7.943 -4.491 1.00 . A A . 13 ARG HH11 1 1
19 5777 1 1 13 ARG HH12 H 2.622 -8.273 -6.084 1.00 . A A . 13 ARG HH12 1 1
19 5778 1 1 13 ARG HH21 H 5.855 -9.391 -5.206 1.00 . A A . 13 ARG HH21 1 1
19 5779 1 1 13 ARG HH22 H 4.767 -9.148 -6.492 1.00 . A A . 13 ARG HH22 1 1
19 5780 1 1 13 ARG N N 3.623 -4.788 -0.632 1.00 . A A . 13 ARG N 1 1
19 5781 1 1 13 ARG NE N 4.328 -8.561 -3.349 1.00 . A A . 13 ARG NE 1 1
19 5782 1 1 13 ARG NH1 N 2.846 -8.261 -5.104 1.00 . A A . 13 ARG NH1 1 1
19 5783 1 1 13 ARG NH2 N 4.945 -9.084 -5.507 1.00 . A A . 13 ARG NH2 1 1
19 5784 1 1 13 ARG O O 0.381 -5.636 0.454 1.00 . A A . 13 ARG O 1 1
19 5785 1 1 14 TRP C C 0.111 -3.286 2.164 1.00 . A A . 14 TRP C 1 1
19 5786 1 1 14 TRP CA C 1.124 -4.243 2.760 1.00 . A A . 14 TRP CA 1 1
19 5787 1 1 14 TRP CB C 1.951 -3.502 3.823 1.00 . A A . 14 TRP CB 1 1
19 5788 1 1 14 TRP CD1 C 1.898 -4.265 6.248 1.00 . A A . 14 TRP CD1 1 1
19 5789 1 1 14 TRP CD2 C 0.267 -2.820 5.768 1.00 . A A . 14 TRP CD2 1 1
19 5790 1 1 14 TRP CE2 C 0.152 -3.197 7.120 1.00 . A A . 14 TRP CE2 1 1
19 5791 1 1 14 TRP CE3 C -0.654 -1.916 5.253 1.00 . A A . 14 TRP CE3 1 1
19 5792 1 1 14 TRP CG C 1.396 -3.535 5.225 1.00 . A A . 14 TRP CG 1 1
19 5793 1 1 14 TRP CH2 C -1.731 -1.812 7.414 1.00 . A A . 14 TRP CH2 1 1
19 5794 1 1 14 TRP CZ2 C -0.845 -2.700 7.953 1.00 . A A . 14 TRP CZ2 1 1
19 5795 1 1 14 TRP CZ3 C -1.643 -1.419 6.079 1.00 . A A . 14 TRP CZ3 1 1
19 5796 1 1 14 TRP H H 2.979 -4.562 1.775 1.00 . A A . 14 TRP H 1 1
19 5797 1 1 14 TRP HA H 0.587 -5.058 3.212 1.00 . A A . 14 TRP HA 1 1
19 5798 1 1 14 TRP HB2 H 2.938 -3.938 3.860 1.00 . A A . 14 TRP HB2 1 1
19 5799 1 1 14 TRP HB3 H 2.043 -2.468 3.525 1.00 . A A . 14 TRP HB3 1 1
19 5800 1 1 14 TRP HD1 H 2.765 -4.899 6.147 1.00 . A A . 14 TRP HD1 1 1
19 5801 1 1 14 TRP HE1 H 1.326 -4.513 8.247 1.00 . A A . 14 TRP HE1 1 1
19 5802 1 1 14 TRP HE3 H -0.605 -1.597 4.221 1.00 . A A . 14 TRP HE3 1 1
19 5803 1 1 14 TRP HH2 H -2.520 -1.398 8.024 1.00 . A A . 14 TRP HH2 1 1
19 5804 1 1 14 TRP HZ2 H -0.929 -2.992 8.990 1.00 . A A . 14 TRP HZ2 1 1
19 5805 1 1 14 TRP HZ3 H -2.363 -0.716 5.686 1.00 . A A . 14 TRP HZ3 1 1
19 5806 1 1 14 TRP N N 2.014 -4.722 1.699 1.00 . A A . 14 TRP N 1 1
19 5807 1 1 14 TRP NE1 N 1.156 -4.075 7.383 1.00 . A A . 14 TRP NE1 1 1
19 5808 1 1 14 TRP O O -1.078 -3.435 2.343 1.00 . A A . 14 TRP O 1 1
19 5809 1 1 15 CYS C C -0.920 -1.749 -0.409 1.00 . A A . 15 CYS C 1 1
19 5810 1 1 15 CYS CA C -0.184 -1.328 0.832 1.00 . A A . 15 CYS CA 1 1
19 5811 1 1 15 CYS CB C 0.707 -0.188 0.541 1.00 . A A . 15 CYS CB 1 1
19 5812 1 1 15 CYS H H 1.556 -2.353 1.206 1.00 . A A . 15 CYS H 1 1
19 5813 1 1 15 CYS HA H -0.897 -0.998 1.572 1.00 . A A . 15 CYS HA 1 1
19 5814 1 1 15 CYS HB2 H 1.473 -0.564 -0.122 1.00 . A A . 15 CYS HB2 1 1
19 5815 1 1 15 CYS HB3 H 0.113 0.560 0.053 1.00 . A A . 15 CYS HB3 1 1
19 5816 1 1 15 CYS N N 0.602 -2.366 1.404 1.00 . A A . 15 CYS N 1 1
19 5817 1 1 15 CYS O O -1.766 -1.035 -0.886 1.00 . A A . 15 CYS O 1 1
19 5818 1 1 15 CYS SG S 1.450 0.503 2.048 1.00 . A A . 15 CYS SG 1 1
19 5819 1 1 16 ARG C C -2.500 -4.142 -1.522 1.00 . A A . 16 ARG C 1 1
19 5820 1 1 16 ARG CA C -1.292 -3.394 -2.076 1.00 . A A . 16 ARG CA 1 1
19 5821 1 1 16 ARG CB C -0.381 -4.322 -2.930 1.00 . A A . 16 ARG CB 1 1
19 5822 1 1 16 ARG CD C -2.154 -5.561 -4.343 1.00 . A A . 16 ARG CD 1 1
19 5823 1 1 16 ARG CG C -0.897 -4.688 -4.349 1.00 . A A . 16 ARG CG 1 1
19 5824 1 1 16 ARG CZ C -2.901 -7.529 -2.992 1.00 . A A . 16 ARG CZ 1 1
19 5825 1 1 16 ARG H H 0.265 -3.283 -0.629 1.00 . A A . 16 ARG H 1 1
19 5826 1 1 16 ARG HA H -1.643 -2.572 -2.682 1.00 . A A . 16 ARG HA 1 1
19 5827 1 1 16 ARG HB2 H 0.578 -3.842 -3.047 1.00 . A A . 16 ARG HB2 1 1
19 5828 1 1 16 ARG HB3 H -0.233 -5.240 -2.380 1.00 . A A . 16 ARG HB3 1 1
19 5829 1 1 16 ARG HD2 H -2.953 -5.012 -3.868 1.00 . A A . 16 ARG HD2 1 1
19 5830 1 1 16 ARG HD3 H -2.429 -5.787 -5.362 1.00 . A A . 16 ARG HD3 1 1
19 5831 1 1 16 ARG HE H -1.011 -7.129 -3.599 1.00 . A A . 16 ARG HE 1 1
19 5832 1 1 16 ARG HG2 H -1.124 -3.775 -4.877 1.00 . A A . 16 ARG HG2 1 1
19 5833 1 1 16 ARG HG3 H -0.108 -5.207 -4.872 1.00 . A A . 16 ARG HG3 1 1
19 5834 1 1 16 ARG HH11 H -4.437 -6.288 -3.527 1.00 . A A . 16 ARG HH11 1 1
19 5835 1 1 16 ARG HH12 H -4.912 -7.621 -2.577 1.00 . A A . 16 ARG HH12 1 1
19 5836 1 1 16 ARG HH21 H -1.637 -8.985 -2.309 1.00 . A A . 16 ARG HH21 1 1
19 5837 1 1 16 ARG HH22 H -3.269 -9.204 -1.864 1.00 . A A . 16 ARG HH22 1 1
19 5838 1 1 16 ARG N N -0.557 -2.860 -0.958 1.00 . A A . 16 ARG N 1 1
19 5839 1 1 16 ARG NE N -1.944 -6.820 -3.612 1.00 . A A . 16 ARG NE 1 1
19 5840 1 1 16 ARG NH1 N -4.170 -7.122 -3.032 1.00 . A A . 16 ARG NH1 1 1
19 5841 1 1 16 ARG NH2 N -2.582 -8.650 -2.344 1.00 . A A . 16 ARG NH2 1 1
19 5842 1 1 16 ARG O O -3.619 -4.003 -2.021 1.00 . A A . 16 ARG O 1 1
19 5843 1 1 17 ASP C C -4.243 -4.897 0.985 1.00 . A A . 17 ASP C 1 1
19 5844 1 1 17 ASP CA C -3.342 -5.725 0.100 1.00 . A A . 17 ASP CA 1 1
19 5845 1 1 17 ASP CB C -2.775 -6.884 0.922 1.00 . A A . 17 ASP CB 1 1
19 5846 1 1 17 ASP CG C -3.816 -7.965 1.173 1.00 . A A . 17 ASP CG 1 1
19 5847 1 1 17 ASP H H -1.385 -4.917 -0.055 1.00 . A A . 17 ASP H 1 1
19 5848 1 1 17 ASP HA H -3.921 -6.130 -0.717 1.00 . A A . 17 ASP HA 1 1
19 5849 1 1 17 ASP HB2 H -1.920 -7.310 0.417 1.00 . A A . 17 ASP HB2 1 1
19 5850 1 1 17 ASP HB3 H -2.453 -6.499 1.878 1.00 . A A . 17 ASP HB3 1 1
19 5851 1 1 17 ASP N N -2.280 -4.903 -0.462 1.00 . A A . 17 ASP N 1 1
19 5852 1 1 17 ASP O O -5.455 -4.821 0.770 1.00 . A A . 17 ASP O 1 1
19 5853 1 1 17 ASP OD1 O -4.664 -7.826 2.079 1.00 . A A . 17 ASP OD1 1 1
19 5854 1 1 17 ASP OD2 O -3.806 -8.979 0.434 1.00 . A A . 17 ASP OD2 1 1
19 5855 1 1 18 HIS C C -4.364 -1.984 2.526 1.00 . A A . 18 HIS C 1 1
19 5856 1 1 18 HIS CA C -4.368 -3.451 2.927 1.00 . A A . 18 HIS CA 1 1
19 5857 1 1 18 HIS CB C -3.690 -3.589 4.307 1.00 . A A . 18 HIS CB 1 1
19 5858 1 1 18 HIS CD2 C -2.064 -5.348 5.273 1.00 . A A . 18 HIS CD2 1 1
19 5859 1 1 18 HIS CE1 C -3.189 -7.153 4.918 1.00 . A A . 18 HIS CE1 1 1
19 5860 1 1 18 HIS CG C -3.222 -4.972 4.692 1.00 . A A . 18 HIS CG 1 1
19 5861 1 1 18 HIS H H -2.660 -4.171 1.948 1.00 . A A . 18 HIS H 1 1
19 5862 1 1 18 HIS HA H -5.381 -3.820 2.982 1.00 . A A . 18 HIS HA 1 1
19 5863 1 1 18 HIS HB2 H -2.821 -2.947 4.327 1.00 . A A . 18 HIS HB2 1 1
19 5864 1 1 18 HIS HB3 H -4.381 -3.248 5.064 1.00 . A A . 18 HIS HB3 1 1
19 5865 1 1 18 HIS HD1 H -4.783 -6.223 4.010 1.00 . A A . 18 HIS HD1 1 1
19 5866 1 1 18 HIS HD2 H -1.273 -4.677 5.578 1.00 . A A . 18 HIS HD2 1 1
19 5867 1 1 18 HIS HE1 H -3.490 -8.190 4.872 1.00 . A A . 18 HIS HE1 1 1
19 5868 1 1 18 HIS N N -3.644 -4.208 1.919 1.00 . A A . 18 HIS N 1 1
19 5869 1 1 18 HIS ND1 N -3.922 -6.134 4.470 1.00 . A A . 18 HIS ND1 1 1
19 5870 1 1 18 HIS NE2 N -2.045 -6.727 5.415 1.00 . A A . 18 HIS NE2 1 1
19 5871 1 1 18 HIS O O -4.293 -1.091 3.368 1.00 . A A . 18 HIS O 1 1
19 5872 1 1 19 ALA C C -5.553 0.428 1.255 1.00 . A A . 19 ALA C 1 1
19 5873 1 1 19 ALA CA C -4.464 -0.422 0.649 1.00 . A A . 19 ALA CA 1 1
19 5874 1 1 19 ALA CB C -4.699 -0.503 -0.841 1.00 . A A . 19 ALA CB 1 1
19 5875 1 1 19 ALA H H -4.512 -2.538 0.647 1.00 . A A . 19 ALA H 1 1
19 5876 1 1 19 ALA HA H -3.495 0.029 0.816 1.00 . A A . 19 ALA HA 1 1
19 5877 1 1 19 ALA HB1 H -4.654 0.498 -1.244 1.00 . A A . 19 ALA HB1 1 1
19 5878 1 1 19 ALA HB2 H -5.668 -0.939 -1.036 1.00 . A A . 19 ALA HB2 1 1
19 5879 1 1 19 ALA HB3 H -3.922 -1.106 -1.289 1.00 . A A . 19 ALA HB3 1 1
19 5880 1 1 19 ALA N N -4.453 -1.755 1.231 1.00 . A A . 19 ALA N 1 1
19 5881 1 1 19 ALA O O -6.742 0.094 1.165 1.00 . A A . 19 ALA O 1 1
19 5882 1 1 20 ARG C C -6.496 3.438 1.433 1.00 . A A . 20 ARG C 1 1
19 5883 1 1 20 ARG CA C -6.111 2.399 2.464 1.00 . A A . 20 ARG CA 1 1
19 5884 1 1 20 ARG CB C -5.557 3.057 3.722 1.00 . A A . 20 ARG CB 1 1
19 5885 1 1 20 ARG CD C -6.195 1.080 5.145 1.00 . A A . 20 ARG CD 1 1
19 5886 1 1 20 ARG CG C -5.103 2.067 4.781 1.00 . A A . 20 ARG CG 1 1
19 5887 1 1 20 ARG CZ C -6.099 -1.142 6.264 1.00 . A A . 20 ARG CZ 1 1
19 5888 1 1 20 ARG H H -4.199 1.664 1.980 1.00 . A A . 20 ARG H 1 1
19 5889 1 1 20 ARG HA H -6.977 1.809 2.728 1.00 . A A . 20 ARG HA 1 1
19 5890 1 1 20 ARG HB2 H -4.714 3.676 3.449 1.00 . A A . 20 ARG HB2 1 1
19 5891 1 1 20 ARG HB3 H -6.325 3.682 4.153 1.00 . A A . 20 ARG HB3 1 1
19 5892 1 1 20 ARG HD2 H -7.053 1.621 5.515 1.00 . A A . 20 ARG HD2 1 1
19 5893 1 1 20 ARG HD3 H -6.468 0.520 4.263 1.00 . A A . 20 ARG HD3 1 1
19 5894 1 1 20 ARG HE H -5.126 0.556 6.814 1.00 . A A . 20 ARG HE 1 1
19 5895 1 1 20 ARG HG2 H -4.254 1.516 4.405 1.00 . A A . 20 ARG HG2 1 1
19 5896 1 1 20 ARG HG3 H -4.813 2.611 5.668 1.00 . A A . 20 ARG HG3 1 1
19 5897 1 1 20 ARG HH11 H -7.318 -1.146 4.625 1.00 . A A . 20 ARG HH11 1 1
19 5898 1 1 20 ARG HH12 H -7.226 -2.634 5.432 1.00 . A A . 20 ARG HH12 1 1
19 5899 1 1 20 ARG HH21 H -4.996 -1.548 7.953 1.00 . A A . 20 ARG HH21 1 1
19 5900 1 1 20 ARG HH22 H -5.878 -2.858 7.339 1.00 . A A . 20 ARG HH22 1 1
19 5901 1 1 20 ARG N N -5.159 1.497 1.889 1.00 . A A . 20 ARG N 1 1
19 5902 1 1 20 ARG NE N -5.739 0.147 6.168 1.00 . A A . 20 ARG NE 1 1
19 5903 1 1 20 ARG NH1 N -6.935 -1.677 5.380 1.00 . A A . 20 ARG NH1 1 1
19 5904 1 1 20 ARG NH2 N -5.624 -1.891 7.251 1.00 . A A . 20 ARG NH2 1 1
19 5905 1 1 20 ARG O O -7.640 3.885 1.376 1.00 . A A . 20 ARG O 1 1
19 5906 1 1 21 CYS C C -5.008 4.285 -1.707 1.00 . A A . 21 CYS C 1 1
19 5907 1 1 21 CYS CA C -5.766 4.757 -0.470 1.00 . A A . 21 CYS CA 1 1
19 5908 1 1 21 CYS CB C -5.257 6.158 -0.094 1.00 . A A . 21 CYS CB 1 1
19 5909 1 1 21 CYS H H -4.625 3.463 0.740 1.00 . A A . 21 CYS H 1 1
19 5910 1 1 21 CYS HA H -6.825 4.800 -0.675 1.00 . A A . 21 CYS HA 1 1
19 5911 1 1 21 CYS HB2 H -4.179 6.155 -0.110 1.00 . A A . 21 CYS HB2 1 1
19 5912 1 1 21 CYS HB3 H -5.610 6.863 -0.832 1.00 . A A . 21 CYS HB3 1 1
19 5913 1 1 21 CYS N N -5.531 3.815 0.614 1.00 . A A . 21 CYS N 1 1
19 5914 1 1 21 CYS O O -5.572 4.130 -2.786 1.00 . A A . 21 CYS O 1 1
19 5915 1 1 21 CYS SG S -5.777 6.766 1.545 1.00 . A A . 21 CYS SG 1 1
19 5916 1 1 22 CYS C C -2.076 2.388 -2.174 1.00 . A A . 22 CYS C 1 1
19 5917 1 1 22 CYS CA C -2.850 3.640 -2.592 1.00 . A A . 22 CYS CA 1 1
19 5918 1 1 22 CYS CB C -1.888 4.807 -2.878 1.00 . A A . 22 CYS CB 1 1
19 5919 1 1 22 CYS H H -3.322 4.054 -0.626 1.00 . A A . 22 CYS H 1 1
19 5920 1 1 22 CYS HA H -3.437 3.434 -3.474 1.00 . A A . 22 CYS HA 1 1
19 5921 1 1 22 CYS HB2 H -2.455 5.721 -2.967 1.00 . A A . 22 CYS HB2 1 1
19 5922 1 1 22 CYS HB3 H -1.209 4.903 -2.043 1.00 . A A . 22 CYS HB3 1 1
19 5923 1 1 22 CYS N N -3.732 4.016 -1.520 1.00 . A A . 22 CYS N 1 1
19 5924 1 1 22 CYS O O -1.159 2.455 -1.357 1.00 . A A . 22 CYS O 1 1
19 5925 1 1 22 CYS SG S -0.885 4.650 -4.390 1.00 . A A . 22 CYS SG 1 1
19 5926 1 1 23 NH2 HN1 H -3.229 1.266 -3.306 1.00 . A A . 23 NH2 HN1 1 1
19 5927 1 1 23 NH2 HN2 H -2.069 0.424 -2.347 1.00 . A A . 23 NH2 HN2 1 1
19 5928 1 1 23 NH2 N N -2.495 1.252 -2.655 1.00 . A A . 23 NH2 N 1 1
20 5929 1 1 1 ARG C C 0.524 3.784 6.617 1.00 . A A . 1 ARG C 1 1
20 5930 1 1 1 ARG CA C 0.043 2.626 7.448 1.00 . A A . 1 ARG CA 1 1
20 5931 1 1 1 ARG CB C -1.488 2.566 7.452 1.00 . A A . 1 ARG CB 1 1
20 5932 1 1 1 ARG CD C -3.682 3.445 8.233 1.00 . A A . 1 ARG CD 1 1
20 5933 1 1 1 ARG CG C -2.182 3.586 8.347 1.00 . A A . 1 ARG CG 1 1
20 5934 1 1 1 ARG CZ C -5.307 1.578 8.055 1.00 . A A . 1 ARG CZ 1 1
20 5935 1 1 1 ARG H1 H 0.227 1.910 9.406 1.00 . A A . 1 ARG H1 1 1
20 5936 1 1 1 ARG H2 H 0.437 3.601 9.235 1.00 . A A . 1 ARG H2 1 1
20 5937 1 1 1 ARG H3 H 1.626 2.553 8.734 1.00 . A A . 1 ARG H3 1 1
20 5938 1 1 1 ARG HA H 0.417 1.721 6.996 1.00 . A A . 1 ARG HA 1 1
20 5939 1 1 1 ARG HB2 H -1.833 2.729 6.443 1.00 . A A . 1 ARG HB2 1 1
20 5940 1 1 1 ARG HB3 H -1.799 1.579 7.757 1.00 . A A . 1 ARG HB3 1 1
20 5941 1 1 1 ARG HD2 H -4.148 4.066 8.982 1.00 . A A . 1 ARG HD2 1 1
20 5942 1 1 1 ARG HD3 H -3.990 3.771 7.251 1.00 . A A . 1 ARG HD3 1 1
20 5943 1 1 1 ARG HE H -3.430 1.450 8.798 1.00 . A A . 1 ARG HE 1 1
20 5944 1 1 1 ARG HG2 H -1.883 3.425 9.371 1.00 . A A . 1 ARG HG2 1 1
20 5945 1 1 1 ARG HG3 H -1.894 4.580 8.036 1.00 . A A . 1 ARG HG3 1 1
20 5946 1 1 1 ARG HH11 H -6.177 3.405 7.715 1.00 . A A . 1 ARG HH11 1 1
20 5947 1 1 1 ARG HH12 H -7.181 2.052 7.438 1.00 . A A . 1 ARG HH12 1 1
20 5948 1 1 1 ARG HH21 H -4.853 -0.395 8.360 1.00 . A A . 1 ARG HH21 1 1
20 5949 1 1 1 ARG HH22 H -6.418 -0.093 7.770 1.00 . A A . 1 ARG HH22 1 1
20 5950 1 1 1 ARG N N 0.594 2.672 8.799 1.00 . A A . 1 ARG N 1 1
20 5951 1 1 1 ARG NE N -4.114 2.052 8.425 1.00 . A A . 1 ARG NE 1 1
20 5952 1 1 1 ARG NH1 N -6.283 2.406 7.712 1.00 . A A . 1 ARG NH1 1 1
20 5953 1 1 1 ARG NH2 N -5.538 0.283 8.073 1.00 . A A . 1 ARG NH2 1 1
20 5954 1 1 1 ARG O O 0.300 4.941 6.964 1.00 . A A . 1 ARG O 1 1
20 5955 1 1 2 GLY C C 1.158 4.294 3.276 1.00 . A A . 2 GLY C 1 1
20 5956 1 1 2 GLY CA C 1.648 4.511 4.667 1.00 . A A . 2 GLY CA 1 1
20 5957 1 1 2 GLY H H 1.506 2.571 5.345 1.00 . A A . 2 GLY H 1 1
20 5958 1 1 2 GLY HA2 H 1.292 5.465 5.020 1.00 . A A . 2 GLY HA2 1 1
20 5959 1 1 2 GLY HA3 H 2.723 4.522 4.644 1.00 . A A . 2 GLY HA3 1 1
20 5960 1 1 2 GLY N N 1.218 3.490 5.541 1.00 . A A . 2 GLY N 1 1
20 5961 1 1 2 GLY O O 1.850 4.596 2.318 1.00 . A A . 2 GLY O 1 1
20 5962 1 1 3 CYS C C -1.388 4.713 1.361 1.00 . A A . 3 CYS C 1 1
20 5963 1 1 3 CYS CA C -0.638 3.512 1.881 1.00 . A A . 3 CYS CA 1 1
20 5964 1 1 3 CYS CB C -1.540 2.306 1.986 1.00 . A A . 3 CYS CB 1 1
20 5965 1 1 3 CYS H H -0.525 3.635 4.001 1.00 . A A . 3 CYS H 1 1
20 5966 1 1 3 CYS HA H 0.164 3.290 1.192 1.00 . A A . 3 CYS HA 1 1
20 5967 1 1 3 CYS HB2 H -2.377 2.513 2.636 1.00 . A A . 3 CYS HB2 1 1
20 5968 1 1 3 CYS HB3 H -1.912 2.060 1.001 1.00 . A A . 3 CYS HB3 1 1
20 5969 1 1 3 CYS N N -0.031 3.802 3.170 1.00 . A A . 3 CYS N 1 1
20 5970 1 1 3 CYS O O -2.109 4.640 0.373 1.00 . A A . 3 CYS O 1 1
20 5971 1 1 3 CYS SG S -0.664 0.860 2.610 1.00 . A A . 3 CYS SG 1 1
20 5972 1 1 4 CYS C C -0.558 7.989 1.593 1.00 . A A . 4 CYS C 1 1
20 5973 1 1 4 CYS CA C -1.755 7.049 1.637 1.00 . A A . 4 CYS CA 1 1
20 5974 1 1 4 CYS CB C -2.857 7.568 2.569 1.00 . A A . 4 CYS CB 1 1
20 5975 1 1 4 CYS H H -0.902 5.684 2.978 1.00 . A A . 4 CYS H 1 1
20 5976 1 1 4 CYS HA H -2.139 6.932 0.636 1.00 . A A . 4 CYS HA 1 1
20 5977 1 1 4 CYS HB2 H -2.433 7.775 3.540 1.00 . A A . 4 CYS HB2 1 1
20 5978 1 1 4 CYS HB3 H -3.263 8.480 2.158 1.00 . A A . 4 CYS HB3 1 1
20 5979 1 1 4 CYS N N -1.282 5.777 2.082 1.00 . A A . 4 CYS N 1 1
20 5980 1 1 4 CYS O O -0.525 8.942 0.811 1.00 . A A . 4 CYS O 1 1
20 5981 1 1 4 CYS SG S -4.246 6.387 2.801 1.00 . A A . 4 CYS SG 1 1
20 5982 1 1 5 ASN C C 2.549 7.712 3.636 1.00 . A A . 5 ASN C 1 1
20 5983 1 1 5 ASN CA C 1.702 8.391 2.556 1.00 . A A . 5 ASN CA 1 1
20 5984 1 1 5 ASN CB C 1.427 9.834 2.976 1.00 . A A . 5 ASN CB 1 1
20 5985 1 1 5 ASN CG C 2.647 10.752 2.963 1.00 . A A . 5 ASN CG 1 1
20 5986 1 1 5 ASN H H 0.309 6.928 3.051 1.00 . A A . 5 ASN H 1 1
20 5987 1 1 5 ASN HA H 2.224 8.369 1.615 1.00 . A A . 5 ASN HA 1 1
20 5988 1 1 5 ASN HB2 H 0.665 10.213 2.316 1.00 . A A . 5 ASN HB2 1 1
20 5989 1 1 5 ASN HB3 H 1.023 9.812 3.978 1.00 . A A . 5 ASN HB3 1 1
20 5990 1 1 5 ASN HD21 H 1.486 12.298 2.575 1.00 . A A . 5 ASN HD21 1 1
20 5991 1 1 5 ASN HD22 H 3.170 12.627 2.720 1.00 . A A . 5 ASN HD22 1 1
20 5992 1 1 5 ASN N N 0.436 7.672 2.439 1.00 . A A . 5 ASN N 1 1
20 5993 1 1 5 ASN ND2 N 2.411 12.007 2.728 1.00 . A A . 5 ASN ND2 1 1
20 5994 1 1 5 ASN O O 2.147 7.695 4.809 1.00 . A A . 5 ASN O 1 1
20 5995 1 1 5 ASN OD1 O 3.782 10.337 3.176 1.00 . A A . 5 ASN OD1 1 1
20 5996 1 1 6 GLY C C 5.228 5.232 3.868 1.00 . A A . 6 GLY C 1 1
20 5997 1 1 6 GLY CA C 4.545 6.529 4.275 1.00 . A A . 6 GLY CA 1 1
20 5998 1 1 6 GLY H H 3.911 7.048 2.313 1.00 . A A . 6 GLY H 1 1
20 5999 1 1 6 GLY HA2 H 5.312 7.254 4.501 1.00 . A A . 6 GLY HA2 1 1
20 6000 1 1 6 GLY HA3 H 3.965 6.354 5.169 1.00 . A A . 6 GLY HA3 1 1
20 6001 1 1 6 GLY N N 3.667 7.103 3.262 1.00 . A A . 6 GLY N 1 1
20 6002 1 1 6 GLY O O 6.429 5.055 4.101 1.00 . A A . 6 GLY O 1 1
20 6003 1 1 7 ARG C C 5.680 3.175 1.530 1.00 . A A . 7 ARG C 1 1
20 6004 1 1 7 ARG CA C 5.016 3.046 2.884 1.00 . A A . 7 ARG CA 1 1
20 6005 1 1 7 ARG CB C 3.888 2.001 2.872 1.00 . A A . 7 ARG CB 1 1
20 6006 1 1 7 ARG CD C 5.282 -0.073 3.465 1.00 . A A . 7 ARG CD 1 1
20 6007 1 1 7 ARG CG C 4.273 0.558 2.503 1.00 . A A . 7 ARG CG 1 1
20 6008 1 1 7 ARG CZ C 5.360 -0.872 5.818 1.00 . A A . 7 ARG CZ 1 1
20 6009 1 1 7 ARG H H 3.574 4.569 2.983 1.00 . A A . 7 ARG H 1 1
20 6010 1 1 7 ARG HA H 5.734 2.785 3.647 1.00 . A A . 7 ARG HA 1 1
20 6011 1 1 7 ARG HB2 H 3.481 1.969 3.869 1.00 . A A . 7 ARG HB2 1 1
20 6012 1 1 7 ARG HB3 H 3.119 2.336 2.192 1.00 . A A . 7 ARG HB3 1 1
20 6013 1 1 7 ARG HD2 H 5.414 -1.109 3.186 1.00 . A A . 7 ARG HD2 1 1
20 6014 1 1 7 ARG HD3 H 6.223 0.448 3.380 1.00 . A A . 7 ARG HD3 1 1
20 6015 1 1 7 ARG HE H 4.195 0.626 5.122 1.00 . A A . 7 ARG HE 1 1
20 6016 1 1 7 ARG HG2 H 3.380 -0.048 2.504 1.00 . A A . 7 ARG HG2 1 1
20 6017 1 1 7 ARG HG3 H 4.692 0.562 1.506 1.00 . A A . 7 ARG HG3 1 1
20 6018 1 1 7 ARG HH11 H 6.328 -2.117 4.513 1.00 . A A . 7 ARG HH11 1 1
20 6019 1 1 7 ARG HH12 H 6.547 -2.502 6.149 1.00 . A A . 7 ARG HH12 1 1
20 6020 1 1 7 ARG HH21 H 4.448 0.052 7.401 1.00 . A A . 7 ARG HH21 1 1
20 6021 1 1 7 ARG HH22 H 5.394 -1.292 7.820 1.00 . A A . 7 ARG HH22 1 1
20 6022 1 1 7 ARG N N 4.490 4.341 3.255 1.00 . A A . 7 ARG N 1 1
20 6023 1 1 7 ARG NE N 4.853 -0.063 4.872 1.00 . A A . 7 ARG NE 1 1
20 6024 1 1 7 ARG NH1 N 6.120 -1.899 5.470 1.00 . A A . 7 ARG NH1 1 1
20 6025 1 1 7 ARG NH2 N 5.052 -0.687 7.096 1.00 . A A . 7 ARG NH2 1 1
20 6026 1 1 7 ARG O O 5.200 3.923 0.678 1.00 . A A . 7 ARG O 1 1
20 6027 1 1 8 GLY C C 6.928 1.903 -1.050 1.00 . A A . 8 GLY C 1 1
20 6028 1 1 8 GLY CA C 7.554 2.593 0.138 1.00 . A A . 8 GLY CA 1 1
20 6029 1 1 8 GLY H H 7.083 1.897 2.074 1.00 . A A . 8 GLY H 1 1
20 6030 1 1 8 GLY HA2 H 7.674 3.637 -0.106 1.00 . A A . 8 GLY HA2 1 1
20 6031 1 1 8 GLY HA3 H 8.530 2.165 0.314 1.00 . A A . 8 GLY HA3 1 1
20 6032 1 1 8 GLY N N 6.780 2.490 1.354 1.00 . A A . 8 GLY N 1 1
20 6033 1 1 8 GLY O O 7.262 0.751 -1.361 1.00 . A A . 8 GLY O 1 1
20 6034 1 1 9 GLY C C 4.005 1.668 -2.674 1.00 . A A . 9 GLY C 1 1
20 6035 1 1 9 GLY CA C 5.427 2.074 -2.883 1.00 . A A . 9 GLY CA 1 1
20 6036 1 1 9 GLY H H 5.749 3.457 -1.343 1.00 . A A . 9 GLY H 1 1
20 6037 1 1 9 GLY HA2 H 5.458 2.847 -3.635 1.00 . A A . 9 GLY HA2 1 1
20 6038 1 1 9 GLY HA3 H 5.990 1.219 -3.226 1.00 . A A . 9 GLY HA3 1 1
20 6039 1 1 9 GLY N N 6.032 2.584 -1.698 1.00 . A A . 9 GLY N 1 1
20 6040 1 1 9 GLY O O 3.658 1.091 -1.639 1.00 . A A . 9 GLY O 1 1
20 6041 1 1 10 CYS C C 1.572 0.108 -3.763 1.00 . A A . 10 CYS C 1 1
20 6042 1 1 10 CYS CA C 1.773 1.591 -3.598 1.00 . A A . 10 CYS CA 1 1
20 6043 1 1 10 CYS CB C 0.973 2.316 -4.679 1.00 . A A . 10 CYS CB 1 1
20 6044 1 1 10 CYS H H 3.532 2.402 -4.449 1.00 . A A . 10 CYS H 1 1
20 6045 1 1 10 CYS HA H 1.394 1.887 -2.634 1.00 . A A . 10 CYS HA 1 1
20 6046 1 1 10 CYS HB2 H 1.443 2.140 -5.635 1.00 . A A . 10 CYS HB2 1 1
20 6047 1 1 10 CYS HB3 H -0.025 1.904 -4.703 1.00 . A A . 10 CYS HB3 1 1
20 6048 1 1 10 CYS N N 3.182 1.941 -3.656 1.00 . A A . 10 CYS N 1 1
20 6049 1 1 10 CYS O O 0.696 -0.487 -3.147 1.00 . A A . 10 CYS O 1 1
20 6050 1 1 10 CYS SG S 0.826 4.118 -4.481 1.00 . A A . 10 CYS SG 1 1
20 6051 1 1 11 SER C C 3.134 -2.762 -4.009 1.00 . A A . 11 SER C 1 1
20 6052 1 1 11 SER CA C 2.255 -1.864 -4.893 1.00 . A A . 11 SER CA 1 1
20 6053 1 1 11 SER CB C 2.577 -2.041 -6.384 1.00 . A A . 11 SER CB 1 1
20 6054 1 1 11 SER H H 3.190 0.013 -4.864 1.00 . A A . 11 SER H 1 1
20 6055 1 1 11 SER HA H 1.220 -2.127 -4.731 1.00 . A A . 11 SER HA 1 1
20 6056 1 1 11 SER HB2 H 2.208 -1.189 -6.935 1.00 . A A . 11 SER HB2 1 1
20 6057 1 1 11 SER HB3 H 3.649 -2.106 -6.508 1.00 . A A . 11 SER HB3 1 1
20 6058 1 1 11 SER HG H 2.650 -3.920 -6.919 1.00 . A A . 11 SER HG 1 1
20 6059 1 1 11 SER N N 2.416 -0.492 -4.533 1.00 . A A . 11 SER N 1 1
20 6060 1 1 11 SER O O 3.371 -3.940 -4.335 1.00 . A A . 11 SER O 1 1
20 6061 1 1 11 SER OG O 1.984 -3.222 -6.909 1.00 . A A . 11 SER OG 1 1
20 6062 1 1 12 SER C C 3.363 -3.973 -1.299 1.00 . A A . 12 SER C 1 1
20 6063 1 1 12 SER CA C 4.328 -2.973 -1.926 1.00 . A A . 12 SER CA 1 1
20 6064 1 1 12 SER CB C 4.871 -2.006 -0.884 1.00 . A A . 12 SER CB 1 1
20 6065 1 1 12 SER H H 3.406 -1.297 -2.623 1.00 . A A . 12 SER H 1 1
20 6066 1 1 12 SER HA H 5.143 -3.481 -2.419 1.00 . A A . 12 SER HA 1 1
20 6067 1 1 12 SER HB2 H 5.319 -2.581 -0.095 1.00 . A A . 12 SER HB2 1 1
20 6068 1 1 12 SER HB3 H 5.605 -1.352 -1.332 1.00 . A A . 12 SER HB3 1 1
20 6069 1 1 12 SER HG H 3.894 -0.316 -0.676 1.00 . A A . 12 SER HG 1 1
20 6070 1 1 12 SER N N 3.589 -2.223 -2.879 1.00 . A A . 12 SER N 1 1
20 6071 1 1 12 SER O O 2.187 -3.681 -1.212 1.00 . A A . 12 SER O 1 1
20 6072 1 1 12 SER OG O 3.822 -1.217 -0.323 1.00 . A A . 12 SER OG 1 1
20 6073 1 1 13 ARG C C 2.044 -5.724 0.786 1.00 . A A . 13 ARG C 1 1
20 6074 1 1 13 ARG CA C 2.972 -6.199 -0.338 1.00 . A A . 13 ARG CA 1 1
20 6075 1 1 13 ARG CB C 3.801 -7.384 0.126 1.00 . A A . 13 ARG CB 1 1
20 6076 1 1 13 ARG CD C 5.408 -9.206 -0.454 1.00 . A A . 13 ARG CD 1 1
20 6077 1 1 13 ARG CG C 4.667 -7.992 -0.963 1.00 . A A . 13 ARG CG 1 1
20 6078 1 1 13 ARG CZ C 4.519 -10.933 1.109 1.00 . A A . 13 ARG CZ 1 1
20 6079 1 1 13 ARG H H 4.814 -5.259 -0.890 1.00 . A A . 13 ARG H 1 1
20 6080 1 1 13 ARG HA H 2.338 -6.522 -1.150 1.00 . A A . 13 ARG HA 1 1
20 6081 1 1 13 ARG HB2 H 4.446 -7.059 0.929 1.00 . A A . 13 ARG HB2 1 1
20 6082 1 1 13 ARG HB3 H 3.139 -8.151 0.499 1.00 . A A . 13 ARG HB3 1 1
20 6083 1 1 13 ARG HD2 H 6.040 -9.575 -1.249 1.00 . A A . 13 ARG HD2 1 1
20 6084 1 1 13 ARG HD3 H 6.019 -8.924 0.389 1.00 . A A . 13 ARG HD3 1 1
20 6085 1 1 13 ARG HE H 3.804 -10.491 -0.732 1.00 . A A . 13 ARG HE 1 1
20 6086 1 1 13 ARG HG2 H 4.039 -8.285 -1.791 1.00 . A A . 13 ARG HG2 1 1
20 6087 1 1 13 ARG HG3 H 5.382 -7.255 -1.296 1.00 . A A . 13 ARG HG3 1 1
20 6088 1 1 13 ARG HH11 H 6.043 -9.849 1.950 1.00 . A A . 13 ARG HH11 1 1
20 6089 1 1 13 ARG HH12 H 5.453 -11.123 2.915 1.00 . A A . 13 ARG HH12 1 1
20 6090 1 1 13 ARG HH21 H 2.973 -12.144 0.622 1.00 . A A . 13 ARG HH21 1 1
20 6091 1 1 13 ARG HH22 H 3.621 -12.412 2.191 1.00 . A A . 13 ARG HH22 1 1
20 6092 1 1 13 ARG N N 3.842 -5.122 -0.862 1.00 . A A . 13 ARG N 1 1
20 6093 1 1 13 ARG NE N 4.482 -10.266 -0.051 1.00 . A A . 13 ARG NE 1 1
20 6094 1 1 13 ARG NH1 N 5.393 -10.605 2.057 1.00 . A A . 13 ARG NH1 1 1
20 6095 1 1 13 ARG NH2 N 3.650 -11.905 1.323 1.00 . A A . 13 ARG NH2 1 1
20 6096 1 1 13 ARG O O 0.930 -6.248 0.951 1.00 . A A . 13 ARG O 1 1
20 6097 1 1 14 TRP C C 0.543 -3.396 2.003 1.00 . A A . 14 TRP C 1 1
20 6098 1 1 14 TRP CA C 1.717 -4.145 2.602 1.00 . A A . 14 TRP CA 1 1
20 6099 1 1 14 TRP CB C 2.609 -3.192 3.416 1.00 . A A . 14 TRP CB 1 1
20 6100 1 1 14 TRP CD1 C 2.821 -3.588 5.916 1.00 . A A . 14 TRP CD1 1 1
20 6101 1 1 14 TRP CD2 C 1.137 -2.229 5.383 1.00 . A A . 14 TRP CD2 1 1
20 6102 1 1 14 TRP CE2 C 1.159 -2.392 6.781 1.00 . A A . 14 TRP CE2 1 1
20 6103 1 1 14 TRP CE3 C 0.161 -1.411 4.826 1.00 . A A . 14 TRP CE3 1 1
20 6104 1 1 14 TRP CG C 2.211 -3.016 4.849 1.00 . A A . 14 TRP CG 1 1
20 6105 1 1 14 TRP CH2 C -0.698 -0.978 7.042 1.00 . A A . 14 TRP CH2 1 1
20 6106 1 1 14 TRP CZ2 C 0.244 -1.768 7.618 1.00 . A A . 14 TRP CZ2 1 1
20 6107 1 1 14 TRP CZ3 C -0.749 -0.793 5.663 1.00 . A A . 14 TRP CZ3 1 1
20 6108 1 1 14 TRP H H 3.390 -4.383 1.343 1.00 . A A . 14 TRP H 1 1
20 6109 1 1 14 TRP HA H 1.284 -4.892 3.243 1.00 . A A . 14 TRP HA 1 1
20 6110 1 1 14 TRP HB2 H 3.617 -3.576 3.409 1.00 . A A . 14 TRP HB2 1 1
20 6111 1 1 14 TRP HB3 H 2.601 -2.222 2.943 1.00 . A A . 14 TRP HB3 1 1
20 6112 1 1 14 TRP HD1 H 3.681 -4.236 5.829 1.00 . A A . 14 TRP HD1 1 1
20 6113 1 1 14 TRP HE1 H 2.446 -3.505 7.983 1.00 . A A . 14 TRP HE1 1 1
20 6114 1 1 14 TRP HE3 H 0.102 -1.253 3.759 1.00 . A A . 14 TRP HE3 1 1
20 6115 1 1 14 TRP HH2 H -1.431 -0.482 7.662 1.00 . A A . 14 TRP HH2 1 1
20 6116 1 1 14 TRP HZ2 H 0.262 -1.896 8.690 1.00 . A A . 14 TRP HZ2 1 1
20 6117 1 1 14 TRP HZ3 H -1.516 -0.161 5.242 1.00 . A A . 14 TRP HZ3 1 1
20 6118 1 1 14 TRP N N 2.492 -4.730 1.527 1.00 . A A . 14 TRP N 1 1
20 6119 1 1 14 TRP NE1 N 2.193 -3.219 7.078 1.00 . A A . 14 TRP NE1 1 1
20 6120 1 1 14 TRP O O -0.597 -3.781 2.178 1.00 . A A . 14 TRP O 1 1
20 6121 1 1 15 CYS C C -0.929 -2.211 -0.461 1.00 . A A . 15 CYS C 1 1
20 6122 1 1 15 CYS CA C -0.139 -1.544 0.626 1.00 . A A . 15 CYS CA 1 1
20 6123 1 1 15 CYS CB C 0.526 -0.316 0.123 1.00 . A A . 15 CYS CB 1 1
20 6124 1 1 15 CYS H H 1.778 -2.197 1.025 1.00 . A A . 15 CYS H 1 1
20 6125 1 1 15 CYS HA H -0.823 -1.242 1.405 1.00 . A A . 15 CYS HA 1 1
20 6126 1 1 15 CYS HB2 H 1.410 -0.635 -0.413 1.00 . A A . 15 CYS HB2 1 1
20 6127 1 1 15 CYS HB3 H -0.138 0.190 -0.549 1.00 . A A . 15 CYS HB3 1 1
20 6128 1 1 15 CYS N N 0.844 -2.398 1.228 1.00 . A A . 15 CYS N 1 1
20 6129 1 1 15 CYS O O -1.975 -1.756 -0.818 1.00 . A A . 15 CYS O 1 1
20 6130 1 1 15 CYS SG S 1.007 0.798 1.457 1.00 . A A . 15 CYS SG 1 1
20 6131 1 1 16 ARG C C -2.317 -4.700 -1.310 1.00 . A A . 16 ARG C 1 1
20 6132 1 1 16 ARG CA C -1.116 -4.043 -1.978 1.00 . A A . 16 ARG CA 1 1
20 6133 1 1 16 ARG CB C -0.184 -5.113 -2.522 1.00 . A A . 16 ARG CB 1 1
20 6134 1 1 16 ARG CD C 0.275 -6.975 -4.089 1.00 . A A . 16 ARG CD 1 1
20 6135 1 1 16 ARG CG C -0.696 -5.874 -3.719 1.00 . A A . 16 ARG CG 1 1
20 6136 1 1 16 ARG CZ C 2.748 -7.226 -4.258 1.00 . A A . 16 ARG CZ 1 1
20 6137 1 1 16 ARG H H 0.516 -3.487 -0.749 1.00 . A A . 16 ARG H 1 1
20 6138 1 1 16 ARG HA H -1.437 -3.400 -2.783 1.00 . A A . 16 ARG HA 1 1
20 6139 1 1 16 ARG HB2 H 0.749 -4.645 -2.802 1.00 . A A . 16 ARG HB2 1 1
20 6140 1 1 16 ARG HB3 H 0.015 -5.820 -1.729 1.00 . A A . 16 ARG HB3 1 1
20 6141 1 1 16 ARG HD2 H 0.292 -7.703 -3.292 1.00 . A A . 16 ARG HD2 1 1
20 6142 1 1 16 ARG HD3 H -0.064 -7.447 -4.999 1.00 . A A . 16 ARG HD3 1 1
20 6143 1 1 16 ARG HE H 1.722 -5.505 -4.465 1.00 . A A . 16 ARG HE 1 1
20 6144 1 1 16 ARG HG2 H -1.656 -6.308 -3.478 1.00 . A A . 16 ARG HG2 1 1
20 6145 1 1 16 ARG HG3 H -0.799 -5.197 -4.554 1.00 . A A . 16 ARG HG3 1 1
20 6146 1 1 16 ARG HH11 H 1.784 -8.999 -3.901 1.00 . A A . 16 ARG HH11 1 1
20 6147 1 1 16 ARG HH12 H 3.463 -9.136 -4.016 1.00 . A A . 16 ARG HH12 1 1
20 6148 1 1 16 ARG HH21 H 4.004 -5.669 -4.582 1.00 . A A . 16 ARG HH21 1 1
20 6149 1 1 16 ARG HH22 H 4.795 -7.174 -4.403 1.00 . A A . 16 ARG HH22 1 1
20 6150 1 1 16 ARG N N -0.411 -3.261 -0.993 1.00 . A A . 16 ARG N 1 1
20 6151 1 1 16 ARG NE N 1.643 -6.471 -4.297 1.00 . A A . 16 ARG NE 1 1
20 6152 1 1 16 ARG NH1 N 2.659 -8.529 -4.044 1.00 . A A . 16 ARG NH1 1 1
20 6153 1 1 16 ARG NH2 N 3.932 -6.661 -4.426 1.00 . A A . 16 ARG NH2 1 1
20 6154 1 1 16 ARG O O -3.424 -4.742 -1.857 1.00 . A A . 16 ARG O 1 1
20 6155 1 1 17 ASP C C -3.978 -4.896 1.424 1.00 . A A . 17 ASP C 1 1
20 6156 1 1 17 ASP CA C -3.143 -5.878 0.620 1.00 . A A . 17 ASP CA 1 1
20 6157 1 1 17 ASP CB C -2.536 -6.904 1.583 1.00 . A A . 17 ASP CB 1 1
20 6158 1 1 17 ASP CG C -3.560 -7.930 2.049 1.00 . A A . 17 ASP CG 1 1
20 6159 1 1 17 ASP H H -1.211 -5.059 0.295 1.00 . A A . 17 ASP H 1 1
20 6160 1 1 17 ASP HA H -3.771 -6.397 -0.087 1.00 . A A . 17 ASP HA 1 1
20 6161 1 1 17 ASP HB2 H -1.678 -7.387 1.140 1.00 . A A . 17 ASP HB2 1 1
20 6162 1 1 17 ASP HB3 H -2.193 -6.364 2.454 1.00 . A A . 17 ASP HB3 1 1
20 6163 1 1 17 ASP N N -2.099 -5.180 -0.106 1.00 . A A . 17 ASP N 1 1
20 6164 1 1 17 ASP O O -5.201 -4.941 1.408 1.00 . A A . 17 ASP O 1 1
20 6165 1 1 17 ASP OD1 O -3.782 -8.916 1.323 1.00 . A A . 17 ASP OD1 1 1
20 6166 1 1 17 ASP OD2 O -4.158 -7.779 3.139 1.00 . A A . 17 ASP OD2 1 1
20 6167 1 1 18 HIS C C -4.053 -1.652 2.431 1.00 . A A . 18 HIS C 1 1
20 6168 1 1 18 HIS CA C -3.901 -3.058 3.027 1.00 . A A . 18 HIS CA 1 1
20 6169 1 1 18 HIS CB C -2.996 -2.963 4.279 1.00 . A A . 18 HIS CB 1 1
20 6170 1 1 18 HIS CD2 C -1.284 -4.578 5.381 1.00 . A A . 18 HIS CD2 1 1
20 6171 1 1 18 HIS CE1 C -2.459 -6.384 5.452 1.00 . A A . 18 HIS CE1 1 1
20 6172 1 1 18 HIS CG C -2.491 -4.275 4.851 1.00 . A A . 18 HIS CG 1 1
20 6173 1 1 18 HIS H H -2.337 -3.873 1.887 1.00 . A A . 18 HIS H 1 1
20 6174 1 1 18 HIS HA H -4.861 -3.447 3.327 1.00 . A A . 18 HIS HA 1 1
20 6175 1 1 18 HIS HB2 H -2.126 -2.376 4.026 1.00 . A A . 18 HIS HB2 1 1
20 6176 1 1 18 HIS HB3 H -3.538 -2.447 5.057 1.00 . A A . 18 HIS HB3 1 1
20 6177 1 1 18 HIS HD1 H -4.116 -5.558 4.547 1.00 . A A . 18 HIS HD1 1 1
20 6178 1 1 18 HIS HD2 H -0.462 -3.885 5.495 1.00 . A A . 18 HIS HD2 1 1
20 6179 1 1 18 HIS HE1 H -2.784 -7.402 5.615 1.00 . A A . 18 HIS HE1 1 1
20 6180 1 1 18 HIS N N -3.300 -3.970 2.060 1.00 . A A . 18 HIS N 1 1
20 6181 1 1 18 HIS ND1 N -3.213 -5.432 4.903 1.00 . A A . 18 HIS ND1 1 1
20 6182 1 1 18 HIS NE2 N -1.265 -5.915 5.762 1.00 . A A . 18 HIS NE2 1 1
20 6183 1 1 18 HIS O O -3.944 -0.646 3.151 1.00 . A A . 18 HIS O 1 1
20 6184 1 1 19 ALA C C -5.617 0.549 0.951 1.00 . A A . 19 ALA C 1 1
20 6185 1 1 19 ALA CA C -4.475 -0.306 0.426 1.00 . A A . 19 ALA CA 1 1
20 6186 1 1 19 ALA CB C -4.680 -0.529 -1.063 1.00 . A A . 19 ALA CB 1 1
20 6187 1 1 19 ALA H H -4.413 -2.430 0.658 1.00 . A A . 19 ALA H 1 1
20 6188 1 1 19 ALA HA H -3.553 0.244 0.547 1.00 . A A . 19 ALA HA 1 1
20 6189 1 1 19 ALA HB1 H -5.632 -1.008 -1.228 1.00 . A A . 19 ALA HB1 1 1
20 6190 1 1 19 ALA HB2 H -3.884 -1.153 -1.443 1.00 . A A . 19 ALA HB2 1 1
20 6191 1 1 19 ALA HB3 H -4.660 0.427 -1.567 1.00 . A A . 19 ALA HB3 1 1
20 6192 1 1 19 ALA N N -4.325 -1.583 1.143 1.00 . A A . 19 ALA N 1 1
20 6193 1 1 19 ALA O O -6.776 0.328 0.606 1.00 . A A . 19 ALA O 1 1
20 6194 1 1 20 ARG C C -6.543 3.487 1.187 1.00 . A A . 20 ARG C 1 1
20 6195 1 1 20 ARG CA C -6.303 2.434 2.270 1.00 . A A . 20 ARG CA 1 1
20 6196 1 1 20 ARG CB C -5.890 3.094 3.603 1.00 . A A . 20 ARG CB 1 1
20 6197 1 1 20 ARG CD C -8.254 3.297 4.495 1.00 . A A . 20 ARG CD 1 1
20 6198 1 1 20 ARG CG C -6.950 4.035 4.195 1.00 . A A . 20 ARG CG 1 1
20 6199 1 1 20 ARG CZ C -10.579 3.811 5.254 1.00 . A A . 20 ARG CZ 1 1
20 6200 1 1 20 ARG H H -4.391 1.507 2.168 1.00 . A A . 20 ARG H 1 1
20 6201 1 1 20 ARG HA H -7.218 1.878 2.411 1.00 . A A . 20 ARG HA 1 1
20 6202 1 1 20 ARG HB2 H -5.687 2.319 4.327 1.00 . A A . 20 ARG HB2 1 1
20 6203 1 1 20 ARG HB3 H -4.987 3.663 3.441 1.00 . A A . 20 ARG HB3 1 1
20 6204 1 1 20 ARG HD2 H -8.613 2.834 3.589 1.00 . A A . 20 ARG HD2 1 1
20 6205 1 1 20 ARG HD3 H -8.058 2.532 5.233 1.00 . A A . 20 ARG HD3 1 1
20 6206 1 1 20 ARG HE H -9.020 5.120 5.150 1.00 . A A . 20 ARG HE 1 1
20 6207 1 1 20 ARG HG2 H -6.569 4.462 5.112 1.00 . A A . 20 ARG HG2 1 1
20 6208 1 1 20 ARG HG3 H -7.147 4.824 3.485 1.00 . A A . 20 ARG HG3 1 1
20 6209 1 1 20 ARG HH11 H -10.309 1.851 4.743 1.00 . A A . 20 ARG HH11 1 1
20 6210 1 1 20 ARG HH12 H -11.878 2.223 5.234 1.00 . A A . 20 ARG HH12 1 1
20 6211 1 1 20 ARG HH21 H -11.217 5.652 5.869 1.00 . A A . 20 ARG HH21 1 1
20 6212 1 1 20 ARG HH22 H -12.426 4.457 5.907 1.00 . A A . 20 ARG HH22 1 1
20 6213 1 1 20 ARG N N -5.302 1.497 1.808 1.00 . A A . 20 ARG N 1 1
20 6214 1 1 20 ARG NE N -9.307 4.188 5.005 1.00 . A A . 20 ARG NE 1 1
20 6215 1 1 20 ARG NH1 N -10.947 2.553 5.067 1.00 . A A . 20 ARG NH1 1 1
20 6216 1 1 20 ARG NH2 N -11.471 4.694 5.704 1.00 . A A . 20 ARG NH2 1 1
20 6217 1 1 20 ARG O O -7.659 3.928 0.982 1.00 . A A . 20 ARG O 1 1
20 6218 1 1 21 CYS C C -4.918 4.304 -1.850 1.00 . A A . 21 CYS C 1 1
20 6219 1 1 21 CYS CA C -5.599 4.838 -0.590 1.00 . A A . 21 CYS CA 1 1
20 6220 1 1 21 CYS CB C -4.963 6.176 -0.167 1.00 . A A . 21 CYS CB 1 1
20 6221 1 1 21 CYS H H -4.619 3.454 0.673 1.00 . A A . 21 CYS H 1 1
20 6222 1 1 21 CYS HA H -6.649 4.990 -0.795 1.00 . A A . 21 CYS HA 1 1
20 6223 1 1 21 CYS HB2 H -3.904 6.022 -0.026 1.00 . A A . 21 CYS HB2 1 1
20 6224 1 1 21 CYS HB3 H -5.110 6.903 -0.951 1.00 . A A . 21 CYS HB3 1 1
20 6225 1 1 21 CYS N N -5.490 3.854 0.480 1.00 . A A . 21 CYS N 1 1
20 6226 1 1 21 CYS O O -5.576 3.964 -2.836 1.00 . A A . 21 CYS O 1 1
20 6227 1 1 21 CYS SG S -5.619 6.885 1.384 1.00 . A A . 21 CYS SG 1 1
20 6228 1 1 22 CYS C C -1.904 2.586 -2.354 1.00 . A A . 22 CYS C 1 1
20 6229 1 1 22 CYS CA C -2.820 3.697 -2.889 1.00 . A A . 22 CYS CA 1 1
20 6230 1 1 22 CYS CB C -2.011 4.865 -3.520 1.00 . A A . 22 CYS CB 1 1
20 6231 1 1 22 CYS H H -3.114 4.432 -0.979 1.00 . A A . 22 CYS H 1 1
20 6232 1 1 22 CYS HA H -3.491 3.277 -3.625 1.00 . A A . 22 CYS HA 1 1
20 6233 1 1 22 CYS HB2 H -2.695 5.665 -3.762 1.00 . A A . 22 CYS HB2 1 1
20 6234 1 1 22 CYS HB3 H -1.302 5.230 -2.796 1.00 . A A . 22 CYS HB3 1 1
20 6235 1 1 22 CYS N N -3.614 4.186 -1.792 1.00 . A A . 22 CYS N 1 1
20 6236 1 1 22 CYS O O -2.243 1.410 -2.418 1.00 . A A . 22 CYS O 1 1
20 6237 1 1 22 CYS SG S -1.094 4.463 -5.058 1.00 . A A . 22 CYS SG 1 1
20 6238 1 1 23 NH2 HN1 H -0.533 3.903 -1.741 1.00 . A A . 23 NH2 HN1 1 1
20 6239 1 1 23 NH2 HN2 H -0.212 2.247 -1.393 1.00 . A A . 23 NH2 HN2 1 1
20 6240 1 1 23 NH2 N N -0.775 2.951 -1.773 1.00 . A A . 23 NH2 N 1 1
stop_
save_