NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617249 |
5xiv   |
36079 | cing | 4-filtered-FRED | STAR | entry | full | 191 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xiv
# This FRED archive file contains, for PDB entry <5xiv>:
#
# - 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_5xiv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xiv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2375.73
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 $beta_ginkgotide__beta_gB1 A . 1 1
stop_
save_
save_beta_ginkgotide__beta_gB1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "beta ginkgotide beta gB1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YETGCKRCCYLDEYGCIRCC
_Entity.Number_of_monomers 20
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 TYR . 1 1
2 GLU . 1 1
3 THR . 1 1
4 GLY . 1 1
5 CYS . 1 1
6 LYS . 1 1
7 ARG . 1 1
8 CYS . 1 1
9 CYS . 1 1
10 TYR . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 GLU . 1 1
14 TYR . 1 1
15 GLY . 1 1
16 CYS . 1 1
17 ILE . 1 1
18 ARG . 1 1
19 CYS . 1 1
20 CYS . 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
TYR 1 1 1 1
GLU 2 2 1 1
THR 3 3 1 1
GLY 4 4 1 1
CYS 5 5 1 1
LYS 6 6 1 1
ARG 7 7 1 1
CYS 8 8 1 1
CYS 9 9 1 1
TYR 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
GLU 13 13 1 1
TYR 14 14 1 1
GLY 15 15 1 1
CYS 16 16 1 1
ILE 17 17 1 1
ARG 18 18 1 1
CYS 19 19 1 1
CYS 20 20 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 TYR HA . 1 . HA 1 1
1 1 2 1 1 1 TYR QB . 1 . HB# 1 1
2 1 1 1 1 1 TYR HA . 1 . HA 1 1
2 1 2 1 1 1 TYR QD . 1 . HD# 1 1
3 1 1 1 1 1 TYR HA . 1 . HA 1 1
3 1 2 1 1 2 GLU H . 2 . HN 1 1
4 1 1 1 1 1 TYR HA . 1 . HA 1 1
4 1 2 1 1 17 ILE HA . 17 . HA 1 1
5 1 1 1 1 1 TYR QB . 1 . HB 1 1
5 1 2 1 1 1 TYR QD . 1 . HD 1 1
6 1 1 1 1 1 TYR QB . 1 . HB# 1 1
6 1 2 1 1 2 GLU H . 2 . HN 1 1
7 1 1 1 1 1 TYR QB . 1 . HB# 1 1
7 1 2 1 1 9 CYS QB . 9 . HB# 1 1
8 1 1 1 1 1 TYR QB . 1 . HB# 1 1
8 1 2 1 1 16 CYS H . 16 . HN 1 1
9 1 1 1 1 1 TYR QD . 1 . HD# 1 1
9 1 2 1 1 2 GLU H . 2 . HN 1 1
10 1 1 1 1 1 TYR QD . 1 . HD# 1 1
10 1 2 1 1 15 GLY H . 15 . HN 1 1
11 1 1 1 1 1 TYR QD . 1 . HD# 1 1
11 1 2 1 1 15 GLY QA . 15 . HA# 1 1
12 1 1 1 1 1 TYR QD . 1 . HD# 1 1
12 1 2 1 1 16 CYS H . 16 . HN 1 1
13 1 1 1 1 1 TYR QD . 1 . HD# 1 1
13 1 2 1 1 17 ILE HA . 17 . HA 1 1
14 1 1 1 1 1 TYR QD . 1 . HD# 1 1
14 1 2 1 1 17 ILE MD . 17 . HD# 1 1
15 1 1 1 1 1 TYR QD . 1 . HD# 1 1
15 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
16 1 1 1 1 1 TYR QD . 1 . HD# 1 1
16 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
17 1 1 1 1 2 GLU H . 2 . HN 1 1
17 1 2 1 1 2 GLU QB . 2 . HB# 1 1
18 1 1 1 1 2 GLU H . 2 . HN 1 1
18 1 2 1 1 16 CYS QB . 16 . HB# 1 1
19 1 1 1 1 2 GLU H . 2 . HN 1 1
19 1 2 1 1 17 ILE HA . 17 . HA 1 1
20 1 1 1 1 2 GLU HA . 2 . HA 1 1
20 1 2 1 1 3 THR H . 3 . HN 1 1
21 1 1 1 1 2 GLU QB . 2 . HB# 1 1
21 1 2 1 1 3 THR H . 3 . HN 1 1
22 1 1 1 1 2 GLU QB . 2 . HB# 1 1
22 1 2 1 1 12 ASP QB . 12 . HB# 1 1
23 1 1 1 1 2 GLU QB . 2 . HB# 1 1
23 1 2 1 1 16 CYS QB . 16 . HB# 1 1
24 1 1 1 1 2 GLU QG . 2 . HG# 1 1
24 1 2 1 1 6 LYS H . 6 . HN 1 1
25 1 1 1 1 3 THR HA . 3 . HA 1 1
25 1 2 1 1 3 THR HB . 3 . HB 1 1
26 1 1 1 1 3 THR HA . 3 . HA 1 1
26 1 2 1 1 3 THR HG1 . 3 . HG# 1 1
26 1 2 1 1 3 THR MG . 3 . HG# 1 1
27 1 1 1 1 3 THR HA . 3 . HA 1 1
27 1 2 1 1 4 GLY H . 4 . HN 1 1
28 1 1 1 1 3 THR HA . 3 . HA 1 1
28 1 2 1 1 5 CYS H . 5 . HN 1 1
29 1 1 1 1 3 THR HB . 3 . HB 1 1
29 1 2 1 1 4 GLY H . 4 . HN 1 1
30 1 1 1 1 3 THR HG1 . 3 . HG# 1 1
30 1 1 1 1 3 THR MG . 3 . HG# 1 1
30 1 2 1 1 4 GLY H . 4 . HN 1 1
31 1 1 1 1 4 GLY H . 4 . HN 1 1
31 1 2 1 1 5 CYS H . 5 . HN 1 1
32 1 1 1 1 4 GLY QA . 4 . HA# 1 1
32 1 2 1 1 5 CYS H . 5 . HN 1 1
33 1 1 1 1 4 GLY QA . 4 . HA# 1 1
33 1 2 1 1 6 LYS HA . 6 . HA 1 1
34 1 1 1 1 5 CYS H . 5 . HN 1 1
34 1 2 1 1 5 CYS QB . 5 . HB# 1 1
35 1 1 1 1 5 CYS H . 5 . HN 1 1
35 1 2 1 1 19 CYS H . 19 . HN 1 1
36 1 1 1 1 5 CYS HA . 5 . HA 1 1
36 1 2 1 1 5 CYS QB . 5 . HB# 1 1
37 1 1 1 1 5 CYS HA . 5 . HA 1 1
37 1 2 1 1 6 LYS H . 6 . HN 1 1
38 1 1 1 1 5 CYS HA . 5 . HA 1 1
38 1 2 1 1 19 CYS QB . 19 . HB# 1 1
39 1 1 1 1 5 CYS HA . 5 . HA 1 1
39 1 2 1 1 20 CYS H . 20 . HN 1 1
40 1 1 1 1 5 CYS QB . 5 . HB# 1 1
40 1 2 1 1 6 LYS H . 6 . HN 1 1
41 1 1 1 1 5 CYS QB . 5 . HB# 1 1
41 1 2 1 1 7 ARG H . 7 . HN 1 1
42 1 1 1 1 5 CYS QB . 5 . HB# 1 1
42 1 2 1 1 19 CYS HA . 19 . HA 1 1
43 1 1 1 1 5 CYS QB . 5 . HB# 1 1
43 1 2 1 1 19 CYS QB . 19 . HB# 1 1
44 1 1 1 1 6 LYS H . 6 . HN 1 1
44 1 2 1 1 6 LYS QB . 6 . HB# 1 1
45 1 1 1 1 6 LYS H . 6 . HN 1 1
45 1 2 1 1 6 LYS QG . 6 . HG# 1 1
46 1 1 1 1 6 LYS HA . 6 . HA 1 1
46 1 2 1 1 6 LYS QG . 6 . HG# 1 1
47 1 1 1 1 6 LYS HA . 6 . HA 1 1
47 1 2 1 1 7 ARG H . 7 . HN 1 1
48 1 1 1 1 6 LYS QB . 6 . HB# 1 1
48 1 2 1 1 7 ARG H . 7 . HN 1 1
49 1 1 1 1 6 LYS QB . 6 . HB# 1 1
49 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
50 1 1 1 1 6 LYS QB . 6 . HB# 1 1
50 1 2 1 1 18 ARG HA . 18 . HA 1 1
51 1 1 1 1 7 ARG H . 7 . HN 1 1
51 1 2 1 1 8 CYS H . 8 . HN 1 1
52 1 1 1 1 7 ARG H . 7 . HN 1 1
52 1 2 1 1 19 CYS H . 19 . HN 1 1
53 1 1 1 1 7 ARG H . 7 . HN 1 1
53 1 2 1 1 19 CYS HA . 19 . HA 1 1
54 1 1 1 1 7 ARG H . 7 . HN 1 1
54 1 2 1 1 20 CYS H . 20 . HN 1 1
55 1 1 1 1 7 ARG HA . 7 . HA 1 1
55 1 2 1 1 7 ARG QB . 7 . HB# 1 1
56 1 1 1 1 7 ARG HA . 7 . HA 1 1
56 1 2 1 1 7 ARG QG . 7 . HG# 1 1
57 1 1 1 1 7 ARG HA . 7 . HA 1 1
57 1 2 1 1 8 CYS H . 8 . HN 1 1
58 1 1 1 1 7 ARG HA . 7 . HA 1 1
58 1 2 1 1 8 CYS QB . 8 . HB# 1 1
59 1 1 1 1 7 ARG QB . 7 . HB# 1 1
59 1 2 1 1 8 CYS H . 8 . HN 1 1
60 1 1 1 1 7 ARG QB . 7 . HB# 1 1
60 1 2 1 1 20 CYS QB . 20 . HB# 1 1
61 1 1 1 1 7 ARG HE . 7 . HE# 1 1
61 1 2 1 1 8 CYS QB . 8 . HB# 1 1
62 1 1 1 1 7 ARG QG . 7 . HG# 1 1
62 1 2 1 1 8 CYS H . 8 . HN 1 1
63 1 1 1 1 7 ARG QG . 7 . HG# 1 1
63 1 2 1 1 8 CYS QB . 8 . HB# 1 1
64 1 1 1 1 7 ARG QG . 7 . HG# 1 1
64 1 2 1 1 20 CYS H . 20 . HN 1 1
65 1 1 1 1 7 ARG QG . 7 . HG# 1 1
65 1 2 1 1 20 CYS QB . 20 . HB# 1 1
66 1 1 1 1 8 CYS H . 8 . HN 1 1
66 1 2 1 1 8 CYS QB . 8 . HB# 1 1
67 1 1 1 1 8 CYS H . 8 . HN 1 1
67 1 2 1 1 9 CYS H . 9 . HN 1 1
68 1 1 1 1 8 CYS HA . 8 . HA 1 1
68 1 2 1 1 9 CYS H . 9 . HN 1 1
69 1 1 1 1 8 CYS HA . 8 . HA 1 1
69 1 2 1 1 10 TYR H . 10 . HN 1 1
70 1 1 1 1 8 CYS QB . 8 . HB# 1 1
70 1 2 1 1 9 CYS H . 9 . HN 1 1
71 1 1 1 1 8 CYS QB . 8 . HB# 1 1
71 1 2 1 1 10 TYR H . 10 . HN 1 1
72 1 1 1 1 8 CYS QB . 8 . HB# 1 1
72 1 2 1 1 11 LEU QD . 11 . HD## 1 1
73 1 1 1 1 8 CYS QB . 8 . HB# 1 1
73 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
74 1 1 1 1 8 CYS QB . 8 . HB# 1 1
74 1 2 1 1 19 CYS QB . 19 . HB# 1 1
75 1 1 1 1 9 CYS H . 9 . HN 1 1
75 1 2 1 1 9 CYS QB . 9 . HB# 1 1
76 1 1 1 1 9 CYS H . 9 . HN 1 1
76 1 2 1 1 10 TYR H . 10 . HN 1 1
77 1 1 1 1 9 CYS H . 9 . HN 1 1
77 1 2 1 1 11 LEU QD . 11 . HD## 1 1
78 1 1 1 1 9 CYS HA . 9 . HA 1 1
78 1 2 1 1 9 CYS QB . 9 . HB# 1 1
79 1 1 1 1 9 CYS HA . 9 . HA 1 1
79 1 2 1 1 10 TYR H . 10 . HN 1 1
80 1 1 1 1 9 CYS QB . 9 . HB# 1 1
80 1 2 1 1 10 TYR H . 10 . HN 1 1
81 1 1 1 1 9 CYS QB . 9 . HB# 1 1
81 1 2 1 1 19 CYS QB . 19 . HB# 1 1
82 1 1 1 1 9 CYS QB . 9 . HB# 1 1
82 1 2 1 1 20 CYS HA . 20 . HA 1 1
83 1 1 1 1 9 CYS QB . 9 . HB# 1 1
83 1 2 1 1 20 CYS QB . 20 . HB# 1 1
84 1 1 1 1 10 TYR H . 10 . HN 1 1
84 1 2 1 1 10 TYR QB . 10 . HB# 1 1
85 1 1 1 1 10 TYR H . 10 . HN 1 1
85 1 2 1 1 11 LEU H . 11 . HN 1 1
86 1 1 1 1 10 TYR H . 10 . HN 1 1
86 1 2 1 1 11 LEU QD . 11 . HD## 1 1
87 1 1 1 1 10 TYR H . 10 . HN 1 1
87 1 2 1 1 17 ILE H . 17 . HN 1 1
88 1 1 1 1 10 TYR H . 10 . HN 1 1
88 1 2 1 1 17 ILE HB . 17 . HB 1 1
89 1 1 1 1 10 TYR H . 10 . HN 1 1
89 1 2 1 1 18 ARG H . 18 . HN 1 1
90 1 1 1 1 10 TYR H . 10 . HN 1 1
90 1 2 1 1 18 ARG QB . 18 . HB# 1 1
91 1 1 1 1 10 TYR HA . 10 . HA 1 1
91 1 2 1 1 10 TYR QB . 10 . HB# 1 1
92 1 1 1 1 10 TYR HA . 10 . HA 1 1
92 1 2 1 1 10 TYR QD . 10 . HD# 1 1
93 1 1 1 1 10 TYR HA . 10 . HA 1 1
93 1 2 1 1 11 LEU H . 11 . HN 1 1
94 1 1 1 1 10 TYR QB . 10 . HB 1 1
94 1 2 1 1 10 TYR QD . 10 . HD 1 1
95 1 1 1 1 10 TYR QB . 10 . HB# 1 1
95 1 2 1 1 11 LEU H . 11 . HN 1 1
96 1 1 1 1 10 TYR QB . 10 . HB# 1 1
96 1 2 1 1 11 LEU QD . 11 . HD## 1 1
97 1 1 1 1 10 TYR QB . 10 . HB# 1 1
97 1 2 1 1 11 LEU HG . 11 . HG 1 1
98 1 1 1 1 10 TYR QB . 10 . HB# 1 1
98 1 2 1 1 17 ILE HB . 17 . HB 1 1
99 1 1 1 1 10 TYR QB . 10 . HB# 1 1
99 1 2 1 1 17 ILE MD . 17 . HD# 1 1
100 1 1 1 1 10 TYR QB . 10 . HB# 1 1
100 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
101 1 1 1 1 10 TYR QB . 10 . HB# 1 1
101 1 2 1 1 18 ARG H . 18 . HN 1 1
102 1 1 1 1 10 TYR QB . 10 . HB# 1 1
102 1 2 1 1 18 ARG QB . 18 . HB# 1 1
103 1 1 1 1 10 TYR QD . 10 . HD# 1 1
103 1 2 1 1 11 LEU H . 11 . HN 1 1
104 1 1 1 1 10 TYR QD . 10 . HD# 1 1
104 1 2 1 1 11 LEU HG . 11 . HG 1 1
105 1 1 1 1 10 TYR QD . 10 . HD# 1 1
105 1 2 1 1 17 ILE MD . 17 . HD# 1 1
106 1 1 1 1 10 TYR QD . 10 . HD# 1 1
106 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
107 1 1 1 1 10 TYR QD . 10 . HD# 1 1
107 1 2 1 1 18 ARG QB . 18 . HB# 1 1
108 1 1 1 1 11 LEU H . 11 . HN 1 1
108 1 2 1 1 11 LEU QB . 11 . HB# 1 1
109 1 1 1 1 11 LEU H . 11 . HN 1 1
109 1 2 1 1 11 LEU QD . 11 . HD## 1 1
110 1 1 1 1 11 LEU H . 11 . HN 1 1
110 1 2 1 1 11 LEU HG . 11 . HG 1 1
111 1 1 1 1 11 LEU H . 11 . HN 1 1
111 1 2 1 1 17 ILE MD . 17 . HD# 1 1
112 1 1 1 1 11 LEU HA . 11 . HA 1 1
112 1 2 1 1 11 LEU QB . 11 . HB# 1 1
113 1 1 1 1 11 LEU HA . 11 . HA 1 1
113 1 2 1 1 11 LEU QD . 11 . HD## 1 1
114 1 1 1 1 11 LEU HA . 11 . HA 1 1
114 1 2 1 1 12 ASP H . 12 . HN 1 1
115 1 1 1 1 11 LEU QB . 11 . HB# 1 1
115 1 2 1 1 11 LEU QD . 11 . HD## 1 1
116 1 1 1 1 11 LEU QB . 11 . HB# 1 1
116 1 2 1 1 12 ASP H . 12 . HN 1 1
117 1 1 1 1 11 LEU QD . 11 . HD## 1 1
117 1 2 1 1 12 ASP H . 12 . HN 1 1
118 1 1 1 1 11 LEU QD . 11 . HD## 1 1
118 1 2 1 1 13 GLU H . 13 . HN 1 1
119 1 1 1 1 11 LEU QD . 11 . HD## 1 1
119 1 2 1 1 15 GLY H . 15 . HN 1 1
120 1 1 1 1 11 LEU QD . 11 . HD## 1 1
120 1 2 1 1 17 ILE H . 17 . HN 1 1
121 1 1 1 1 11 LEU HG . 11 . HG 1 1
121 1 2 1 1 12 ASP H . 12 . HN 1 1
122 1 1 1 1 12 ASP H . 12 . HN 1 1
122 1 2 1 1 12 ASP QB . 12 . HB# 1 1
123 1 1 1 1 12 ASP H . 12 . HN 1 1
123 1 2 1 1 14 TYR H . 14 . HN 1 1
124 1 1 1 1 12 ASP H . 12 . HN 1 1
124 1 2 1 1 15 GLY H . 15 . HN 1 1
125 1 1 1 1 12 ASP H . 12 . HN 1 1
125 1 2 1 1 17 ILE H . 17 . HN 1 1
126 1 1 1 1 12 ASP H . 12 . HN 1 1
126 1 2 1 1 17 ILE MD . 17 . HD# 1 1
127 1 1 1 1 12 ASP H . 12 . HN 1 1
127 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
128 1 1 1 1 12 ASP H . 12 . HN 1 1
128 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
129 1 1 1 1 12 ASP QB . 12 . HB# 1 1
129 1 2 1 1 13 GLU H . 13 . HN 1 1
130 1 1 1 1 12 ASP QB . 12 . HB# 1 1
130 1 2 1 1 14 TYR H . 14 . HN 1 1
131 1 1 1 1 13 GLU H . 13 . HN 1 1
131 1 2 1 1 13 GLU QB . 13 . HB# 1 1
132 1 1 1 1 13 GLU H . 13 . HN 1 1
132 1 2 1 1 13 GLU QG . 13 . HG# 1 1
133 1 1 1 1 13 GLU H . 13 . HN 1 1
133 1 2 1 1 14 TYR H . 14 . HN 1 1
134 1 1 1 1 13 GLU H . 13 . HN 1 1
134 1 2 1 1 15 GLY H . 15 . HN 1 1
135 1 1 1 1 13 GLU HA . 13 . HA 1 1
135 1 2 1 1 13 GLU QB . 13 . HB# 1 1
136 1 1 1 1 13 GLU HA . 13 . HA 1 1
136 1 2 1 1 14 TYR H . 14 . HN 1 1
137 1 1 1 1 13 GLU HA . 13 . HA 1 1
137 1 2 1 1 15 GLY H . 15 . HN 1 1
138 1 1 1 1 13 GLU QB . 13 . HB# 1 1
138 1 2 1 1 14 TYR H . 14 . HN 1 1
139 1 1 1 1 13 GLU QG . 13 . HG# 1 1
139 1 2 1 1 14 TYR H . 14 . HN 1 1
140 1 1 1 1 13 GLU QG . 13 . HG# 1 1
140 1 2 1 1 14 TYR QD . 14 . HD# 1 1
141 1 1 1 1 14 TYR H . 14 . HN 1 1
141 1 2 1 1 14 TYR QB . 14 . HB# 1 1
142 1 1 1 1 14 TYR H . 14 . HN 1 1
142 1 2 1 1 14 TYR QD . 14 . HD# 1 1
143 1 1 1 1 14 TYR H . 14 . HN 1 1
143 1 2 1 1 15 GLY H . 15 . HN 1 1
144 1 1 1 1 14 TYR HA . 14 . HA 1 1
144 1 2 1 1 14 TYR QD . 14 . HD# 1 1
145 1 1 1 1 14 TYR HA . 14 . HA 1 1
145 1 2 1 1 15 GLY H . 15 . HN 1 1
146 1 1 1 1 14 TYR QB . 14 . HB 1 1
146 1 2 1 1 14 TYR QD . 14 . HD 1 1
147 1 1 1 1 14 TYR QB . 14 . HB# 1 1
147 1 2 1 1 15 GLY H . 15 . HN 1 1
148 1 1 1 1 14 TYR QD . 14 . HD# 1 1
148 1 2 1 1 15 GLY H . 15 . HN 1 1
149 1 1 1 1 15 GLY H . 15 . HN 1 1
149 1 2 1 1 16 CYS H . 16 . HN 1 1
150 1 1 1 1 15 GLY QA . 15 . HA# 1 1
150 1 2 1 1 16 CYS H . 16 . HN 1 1
151 1 1 1 1 16 CYS H . 16 . HN 1 1
151 1 2 1 1 16 CYS QB . 16 . HB# 1 1
152 1 1 1 1 16 CYS HA . 16 . HA 1 1
152 1 2 1 1 17 ILE H . 17 . HN 1 1
153 1 1 1 1 16 CYS QB . 16 . HB# 1 1
153 1 2 1 1 17 ILE H . 17 . HN 1 1
154 1 1 1 1 16 CYS QB . 16 . HB# 1 1
154 1 2 1 1 20 CYS QB . 20 . HB# 1 1
155 1 1 1 1 17 ILE H . 17 . HN 1 1
155 1 2 1 1 17 ILE HB . 17 . HB 1 1
156 1 1 1 1 17 ILE H . 17 . HN 1 1
156 1 2 1 1 17 ILE MD . 17 . HD# 1 1
157 1 1 1 1 17 ILE H . 17 . HN 1 1
157 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
158 1 1 1 1 17 ILE H . 17 . HN 1 1
158 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
159 1 1 1 1 17 ILE H . 17 . HN 1 1
159 1 2 1 1 18 ARG H . 18 . HN 1 1
160 1 1 1 1 17 ILE HA . 17 . HA 1 1
160 1 2 1 1 17 ILE MD . 17 . HD# 1 1
161 1 1 1 1 17 ILE HA . 17 . HA 1 1
161 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
162 1 1 1 1 17 ILE HA . 17 . HA 1 1
162 1 2 1 1 18 ARG H . 18 . HN 1 1
163 1 1 1 1 17 ILE HB . 17 . HB 1 1
163 1 2 1 1 17 ILE MD . 17 . HD# 1 1
164 1 1 1 1 17 ILE HB . 17 . HB 1 1
164 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
165 1 1 1 1 17 ILE MD . 17 . HD# 1 1
165 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
166 1 1 1 1 17 ILE MD . 17 . HD# 1 1
166 1 2 1 1 19 CYS QB . 19 . HB# 1 1
167 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
167 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
168 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
168 1 2 1 1 19 CYS QB . 19 . HB# 1 1
169 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
169 1 2 1 1 18 ARG QB . 18 . HB# 1 1
170 1 1 1 1 18 ARG H . 18 . HN 1 1
170 1 2 1 1 18 ARG QB . 18 . HB# 1 1
171 1 1 1 1 18 ARG HA . 18 . HA 1 1
171 1 2 1 1 18 ARG QB . 18 . HB# 1 1
172 1 1 1 1 18 ARG HA . 18 . HA 1 1
172 1 2 1 1 19 CYS H . 19 . HN 1 1
173 1 1 1 1 18 ARG HA . 18 . HA 1 1
173 1 2 1 1 19 CYS QB . 19 . HB# 1 1
174 1 1 1 1 18 ARG QB . 18 . HB# 1 1
174 1 2 1 1 19 CYS H . 19 . HN 1 1
175 1 1 1 1 18 ARG HE . 18 . HE# 1 1
175 1 2 1 1 20 CYS QB . 20 . HB# 1 1
176 1 1 1 1 18 ARG QG . 18 . HG# 1 1
176 1 2 1 1 19 CYS H . 19 . HN 1 1
177 1 1 1 1 19 CYS H . 19 . HN 1 1
177 1 2 1 1 19 CYS QB . 19 . HB# 1 1
178 1 1 1 1 19 CYS HA . 19 . HA 1 1
178 1 2 1 1 19 CYS QB . 19 . HB# 1 1
179 1 1 1 1 19 CYS HA . 19 . HA 1 1
179 1 2 1 1 20 CYS H . 20 . HN 1 1
180 1 1 1 1 19 CYS QB . 19 . HB# 1 1
180 1 2 1 1 20 CYS H . 20 . HN 1 1
181 1 1 1 1 20 CYS H . 20 . HN 1 1
181 1 2 1 1 20 CYS QB . 20 . HB# 1 1
182 1 1 1 1 20 CYS HA . 20 . HA 1 1
182 1 2 1 1 20 CYS QB . 20 . 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 . . . . . 3.4 2.4 4.0 1 1
2 1 . . . . . 3.4 2.4 4.4 1 1
3 1 . . . . . 3.4 1.6 3.4 1 1
4 1 . . . . . 5.0 3.2 5.0 1 1
5 1 . . . . . 3.4 2.4 3.4 1 1
6 1 . . . . . 3.4 1.6 4.4 1 1
7 1 . . . . . 5.0 3.2 8.0 1 1
8 1 . . . . . 5.0 1.6 6.0 1 1
9 1 . . . . . 3.4 1.6 4.4 1 1
10 1 . . . . . 5.0 1.6 6.0 1 1
11 1 . . . . . 5.0 3.2 8.0 1 1
12 1 . . . . . 5.0 1.6 6.0 1 1
13 1 . . . . . 5.0 3.2 6.0 1 1
14 1 . . . . . 5.0 3.2 8.0 1 1
15 1 . . . . . 5.0 3.2 8.0 1 1
16 1 . . . . . 5.0 3.2 8.0 1 1
17 1 . . . . . 3.4 1.6 4.0 1 1
18 1 . . . . . 5.0 3.2 6.0 1 1
19 1 . . . . . 5.0 1.6 5.0 1 1
20 1 . . . . . 3.4 1.6 3.4 1 1
21 1 . . . . . 3.4 1.6 4.4 1 1
22 1 . . . . . 5.0 3.2 8.0 1 1
23 1 . . . . . 5.0 3.2 8.0 1 1
24 1 . . . . . 5.0 1.6 6.0 1 1
25 1 . . . . . 3.4 2.4 3.4 1 1
26 1 . . . . . 3.4 2.4 4.4 1 1
27 1 . . . . . 3.4 1.6 3.4 1 1
28 1 . . . . . 5.0 1.6 5.0 1 1
29 1 . . . . . 3.4 1.6 3.4 1 1
30 1 . . . . . 3.4 1.6 4.4 1 1
31 1 . . . . . 5.0 1.6 5.0 1 1
32 1 . . . . . 3.4 1.6 4.4 1 1
33 1 . . . . . 5.0 1.6 6.0 1 1
34 1 . . . . . 3.4 1.6 4.0 1 1
35 1 . . . . . 5.0 1.6 5.0 1 1
36 1 . . . . . 3.4 2.4 4.0 1 1
37 1 . . . . . 3.4 1.6 3.4 1 1
38 1 . . . . . 5.0 3.2 6.0 1 1
39 1 . . . . . 5.0 1.6 5.0 1 1
40 1 . . . . . 3.4 1.6 4.4 1 1
41 1 . . . . . 5.0 1.6 6.0 1 1
42 1 . . . . . 5.0 3.2 6.0 1 1
43 1 . . . . . 5.0 3.2 8.0 1 1
44 1 . . . . . 3.4 1.6 4.0 1 1
45 1 . . . . . 3.4 1.6 4.4 1 1
46 1 . . . . . 3.4 2.4 4.4 1 1
47 1 . . . . . 3.4 1.6 3.4 1 1
48 1 . . . . . 3.4 1.6 4.4 1 1
49 1 . . . . . 5.0 3.2 8.0 1 1
50 1 . . . . . 5.0 3.2 6.0 1 1
51 1 . . . . . 5.0 1.6 5.0 1 1
52 1 . . . . . 5.0 1.6 5.0 1 1
53 1 . . . . . 5.0 1.6 5.0 1 1
54 1 . . . . . 5.0 1.6 5.0 1 1
55 1 . . . . . 3.4 2.4 4.0 1 1
56 1 . . . . . 3.4 2.4 4.4 1 1
57 1 . . . . . 3.4 1.6 3.4 1 1
58 1 . . . . . 5.0 3.2 6.0 1 1
59 1 . . . . . 3.4 1.6 4.4 1 1
60 1 . . . . . 5.0 3.2 8.0 1 1
61 1 . . . . . 5.0 3.2 8.0 1 1
62 1 . . . . . 3.4 1.6 4.4 1 1
63 1 . . . . . 3.4 2.4 6.4 1 1
64 1 . . . . . 5.0 1.6 6.0 1 1
65 1 . . . . . 5.0 3.2 8.0 1 1
66 1 . . . . . 3.4 1.6 4.0 1 1
67 1 . . . . . 5.0 1.6 5.0 1 1
68 1 . . . . . 3.4 1.6 3.4 1 1
69 1 . . . . . 5.0 1.6 5.0 1 1
70 1 . . . . . 3.4 1.6 4.4 1 1
71 1 . . . . . 5.0 1.6 6.0 1 1
72 1 . . . . . 5.0 3.2 8.4 1 1
73 1 . . . . . 5.0 3.2 8.0 1 1
74 1 . . . . . 5.0 3.2 8.0 1 1
75 1 . . . . . 3.4 1.6 4.0 1 1
76 1 . . . . . 5.0 1.6 5.0 1 1
77 1 . . . . . 5.0 1.6 7.4 1 1
78 1 . . . . . 3.4 2.4 4.0 1 1
79 1 . . . . . 3.4 1.6 3.4 1 1
80 1 . . . . . 3.4 1.6 4.4 1 1
81 1 . . . . . 5.0 3.2 8.0 1 1
82 1 . . . . . 5.0 1.6 6.0 1 1
83 1 . . . . . 3.4 2.4 6.4 1 1
84 1 . . . . . 3.4 1.6 4.0 1 1
85 1 . . . . . 5.0 1.6 5.0 1 1
86 1 . . . . . 5.0 1.6 7.4 1 1
87 1 . . . . . 5.0 1.6 5.0 1 1
88 1 . . . . . 5.0 1.6 5.0 1 1
89 1 . . . . . 5.0 1.6 5.0 1 1
90 1 . . . . . 5.0 1.6 6.0 1 1
91 1 . . . . . 3.4 2.4 4.0 1 1
92 1 . . . . . 3.4 2.4 4.4 1 1
93 1 . . . . . 3.4 1.6 3.4 1 1
94 1 . . . . . 3.4 2.4 3.4 1 1
95 1 . . . . . 5.0 3.2 6.0 1 1
96 1 . . . . . 3.4 2.4 6.8 1 1
97 1 . . . . . 5.0 3.2 6.0 1 1
98 1 . . . . . 3.4 2.4 4.4 1 1
99 1 . . . . . 5.0 3.2 8.0 1 1
100 1 . . . . . 5.0 3.2 8.0 1 1
101 1 . . . . . 5.0 3.2 6.0 1 1
102 1 . . . . . 3.4 2.4 6.4 1 1
103 1 . . . . . 5.0 3.2 6.0 1 1
104 1 . . . . . 5.0 1.6 6.0 1 1
105 1 . . . . . 3.4 2.4 6.4 1 1
106 1 . . . . . 3.4 2.4 6.4 1 1
107 1 . . . . . 5.0 3.2 8.0 1 1
108 1 . . . . . 3.4 1.6 4.0 1 1
109 1 . . . . . 3.4 1.6 5.1 1 1
110 1 . . . . . 3.4 1.6 3.4 1 1
111 1 . . . . . 5.0 1.6 6.0 1 1
112 1 . . . . . 3.4 2.4 4.0 1 1
113 1 . . . . . 3.4 2.4 5.1 1 1
114 1 . . . . . 3.4 1.6 3.4 1 1
115 1 . . . . . 3.4 2.4 3.4 1 1
116 1 . . . . . 5.0 3.2 6.0 1 1
117 1 . . . . . 5.0 3.2 7.4 1 1
118 1 . . . . . 5.0 1.6 7.4 1 1
119 1 . . . . . 5.0 1.6 7.4 1 1
120 1 . . . . . 5.0 1.6 7.4 1 1
121 1 . . . . . 5.0 3.2 5.0 1 1
122 1 . . . . . 3.4 1.6 4.0 1 1
123 1 . . . . . 5.0 1.6 5.0 1 1
124 1 . . . . . 5.0 1.6 5.0 1 1
125 1 . . . . . 5.0 1.6 5.0 1 1
126 1 . . . . . 5.0 1.6 6.0 1 1
127 1 . . . . . 5.0 1.6 6.0 1 1
128 1 . . . . . 5.0 1.6 6.0 1 1
129 1 . . . . . 3.4 1.6 4.4 1 1
130 1 . . . . . 5.0 1.6 6.0 1 1
131 1 . . . . . 3.4 1.6 4.0 1 1
132 1 . . . . . 3.4 1.6 4.4 1 1
133 1 . . . . . 5.0 1.6 5.0 1 1
134 1 . . . . . 5.0 1.6 5.0 1 1
135 1 . . . . . 3.4 2.4 4.0 1 1
136 1 . . . . . 3.4 1.6 3.4 1 1
137 1 . . . . . 5.0 1.6 5.0 1 1
138 1 . . . . . 3.4 1.6 4.4 1 1
139 1 . . . . . 3.4 1.6 4.4 1 1
140 1 . . . . . 3.4 2.4 6.4 1 1
141 1 . . . . . 3.4 1.6 4.0 1 1
142 1 . . . . . 3.4 1.6 4.4 1 1
143 1 . . . . . 5.0 1.6 5.0 1 1
144 1 . . . . . 3.4 2.4 4.4 1 1
145 1 . . . . . 3.4 1.6 3.4 1 1
146 1 . . . . . 3.4 2.4 3.4 1 1
147 1 . . . . . 3.4 1.6 4.4 1 1
148 1 . . . . . 5.0 3.2 6.0 1 1
149 1 . . . . . 5.0 1.6 5.0 1 1
150 1 . . . . . 3.4 1.6 4.4 1 1
151 1 . . . . . 3.4 1.6 4.0 1 1
152 1 . . . . . 3.4 1.6 3.4 1 1
153 1 . . . . . 3.4 1.6 4.4 1 1
154 1 . . . . . 5.0 1.6 8.0 1 1
155 1 . . . . . 3.4 1.6 3.4 1 1
156 1 . . . . . 5.0 1.6 6.0 1 1
157 1 . . . . . 5.0 3.2 6.0 1 1
158 1 . . . . . 3.4 1.6 4.4 1 1
159 1 . . . . . 5.0 1.6 5.0 1 1
160 1 . . . . . 3.4 2.4 4.4 1 1
161 1 . . . . . 3.4 2.4 4.4 1 1
162 1 . . . . . 3.4 1.6 3.4 1 1
163 1 . . . . . 3.4 2.4 4.4 1 1
164 1 . . . . . 3.4 2.4 4.4 1 1
165 1 . . . . . 3.4 2.4 3.4 1 1
166 1 . . . . . 5.0 1.6 8.0 1 1
167 1 . . . . . 3.4 2.4 3.4 1 1
168 1 . . . . . 5.0 3.2 8.0 1 1
169 1 . . . . . 3.4 2.4 6.4 1 1
170 1 . . . . . 3.4 1.6 4.0 1 1
171 1 . . . . . 3.4 2.4 4.0 1 1
172 1 . . . . . 3.4 1.6 3.4 1 1
173 1 . . . . . 5.0 3.2 6.0 1 1
174 1 . . . . . 3.4 1.6 4.4 1 1
175 1 . . . . . 5.0 3.2 8.0 1 1
176 1 . . . . . 5.0 3.2 6.0 1 1
177 1 . . . . . 3.4 1.6 4.0 1 1
178 1 . . . . . 3.4 2.4 4.0 1 1
179 1 . . . . . 3.4 1.6 3.4 1 1
180 1 . . . . . 3.4 1.6 4.4 1 1
181 1 . . . . . 3.4 1.6 4.0 1 1
182 1 . . . . . 3.4 2.4 4.0 1 1
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 GLU C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -179.99998 -140.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 7 ARG C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -179.99998 -140.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 16 CYS C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -179.99998 -140.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 1 TYR C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -179.99998 -140.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
5 . 1 1 10 TYR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -130.0 -70.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 12 ASP C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -120.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 GLU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -120.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 6 LYS C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -120.0 -80.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
9 . 1 1 8 CYS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -140.0 -100.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 TYR C C 5.480 3.091 -1.585 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C 5.788 1.835 -2.426 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C 5.311 0.527 -1.731 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C 7.294 -0.823 -0.919 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C 6.012 0.368 0.699 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C 8.127 -1.290 0.079 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C 6.840 -0.097 1.703 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C 6.223 0.013 -0.628 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C 7.897 -0.924 1.388 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 7.537 2.594 -3.280 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR H2 H 7.441 0.905 -3.300 1.00 . A A . 1 TYR H2 1 1
1 12 1 1 1 TYR H3 H 7.795 1.715 -1.857 1.00 . A A . 1 TYR H3 1 1
1 13 1 1 1 TYR HA H 5.266 1.938 -3.370 1.00 . A A . 1 TYR HA 1 1
1 14 1 1 1 TYR HB2 H 4.341 0.695 -1.290 1.00 . A A . 1 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H 5.221 -0.249 -2.474 1.00 . A A . 1 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H 7.472 -1.112 -1.944 1.00 . A A . 1 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H 5.180 1.011 0.945 1.00 . A A . 1 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H 8.956 -1.939 -0.167 1.00 . A A . 1 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H 6.659 0.190 2.728 1.00 . A A . 1 TYR HE2 1 1
1 20 1 1 1 TYR HH H 8.195 -1.682 3.129 1.00 . A A . 1 TYR HH 1 1
1 21 1 1 1 TYR N N 7.242 1.756 -2.738 1.00 . A A . 1 TYR N 1 1
1 22 1 1 1 TYR O O 6.031 4.162 -1.855 1.00 . A A . 1 TYR O 1 1
1 23 1 1 1 TYR OH O 8.725 -1.387 2.386 1.00 . A A . 1 TYR OH 1 1
1 24 1 1 2 GLU C C 4.124 3.602 1.753 1.00 . A A . 2 GLU C 1 1
1 25 1 1 2 GLU CA C 4.210 4.074 0.290 1.00 . A A . 2 GLU CA 1 1
1 26 1 1 2 GLU CB C 2.847 4.635 -0.205 1.00 . A A . 2 GLU CB 1 1
1 27 1 1 2 GLU CD C 3.323 7.143 -0.197 1.00 . A A . 2 GLU CD 1 1
1 28 1 1 2 GLU CG C 2.452 6.016 0.335 1.00 . A A . 2 GLU CG 1 1
1 29 1 1 2 GLU H H 4.218 2.074 -0.402 1.00 . A A . 2 GLU H 1 1
1 30 1 1 2 GLU HA H 4.963 4.845 0.211 1.00 . A A . 2 GLU HA 1 1
1 31 1 1 2 GLU HB2 H 2.878 4.701 -1.281 1.00 . A A . 2 GLU HB2 1 1
1 32 1 1 2 GLU HB3 H 2.072 3.935 0.073 1.00 . A A . 2 GLU HB3 1 1
1 33 1 1 2 GLU HG2 H 1.429 6.215 0.053 1.00 . A A . 2 GLU HG2 1 1
1 34 1 1 2 GLU HG3 H 2.523 6.000 1.413 1.00 . A A . 2 GLU HG3 1 1
1 35 1 1 2 GLU N N 4.606 2.956 -0.573 1.00 . A A . 2 GLU N 1 1
1 36 1 1 2 GLU O O 4.299 2.413 2.039 1.00 . A A . 2 GLU O 1 1
1 37 1 1 2 GLU OE1 O 4.352 7.450 0.441 1.00 . A A . 2 GLU OE1 1 1
1 38 1 1 2 GLU OE2 O 2.975 7.715 -1.251 1.00 . A A . 2 GLU OE2 1 1
1 39 1 1 3 THR C C 2.561 4.982 4.695 1.00 . A A . 3 THR C 1 1
1 40 1 1 3 THR CA C 3.732 4.235 4.087 1.00 . A A . 3 THR CA 1 1
1 41 1 1 3 THR CB C 5.013 4.576 4.871 1.00 . A A . 3 THR CB 1 1
1 42 1 1 3 THR CG2 C 6.035 3.455 4.733 1.00 . A A . 3 THR CG2 1 1
1 43 1 1 3 THR H H 3.733 5.466 2.371 1.00 . A A . 3 THR H 1 1
1 44 1 1 3 THR HA H 3.550 3.173 4.181 1.00 . A A . 3 THR HA 1 1
1 45 1 1 3 THR HB H 4.753 4.691 5.922 1.00 . A A . 3 THR HB 1 1
1 46 1 1 3 THR HG1 H 5.869 5.689 3.484 1.00 . A A . 3 THR HG1 1 1
1 47 1 1 3 THR HG21 H 6.287 3.323 3.690 1.00 . A A . 3 THR HG21 1 1
1 48 1 1 3 THR HG22 H 5.617 2.535 5.117 1.00 . A A . 3 THR HG22 1 1
1 49 1 1 3 THR HG23 H 6.926 3.704 5.288 1.00 . A A . 3 THR HG23 1 1
1 50 1 1 3 THR N N 3.850 4.541 2.666 1.00 . A A . 3 THR N 1 1
1 51 1 1 3 THR O O 2.481 6.213 4.624 1.00 . A A . 3 THR O 1 1
1 52 1 1 3 THR OG1 O 5.573 5.806 4.391 1.00 . A A . 3 THR OG1 1 1
1 53 1 1 4 GLY C C -0.736 3.848 5.663 1.00 . A A . 4 GLY C 1 1
1 54 1 1 4 GLY CA C 0.461 4.746 5.897 1.00 . A A . 4 GLY CA 1 1
1 55 1 1 4 GLY H H 1.830 3.241 5.319 1.00 . A A . 4 GLY H 1 1
1 56 1 1 4 GLY HA2 H 0.618 4.850 6.960 1.00 . A A . 4 GLY HA2 1 1
1 57 1 1 4 GLY HA3 H 0.256 5.717 5.474 1.00 . A A . 4 GLY HA3 1 1
1 58 1 1 4 GLY N N 1.664 4.207 5.288 1.00 . A A . 4 GLY N 1 1
1 59 1 1 4 GLY O O -1.539 3.630 6.575 1.00 . A A . 4 GLY O 1 1
1 60 1 1 5 CYS C C -3.327 3.041 4.269 1.00 . A A . 5 CYS C 1 1
1 61 1 1 5 CYS CA C -1.949 2.418 4.017 1.00 . A A . 5 CYS CA 1 1
1 62 1 1 5 CYS CB C -1.832 1.047 4.711 1.00 . A A . 5 CYS CB 1 1
1 63 1 1 5 CYS H H -0.173 3.544 3.749 1.00 . A A . 5 CYS H 1 1
1 64 1 1 5 CYS HA H -1.848 2.265 2.951 1.00 . A A . 5 CYS HA 1 1
1 65 1 1 5 CYS HB2 H -1.367 1.178 5.675 1.00 . A A . 5 CYS HB2 1 1
1 66 1 1 5 CYS HB3 H -2.822 0.636 4.847 1.00 . A A . 5 CYS HB3 1 1
1 67 1 1 5 CYS N N -0.852 3.317 4.422 1.00 . A A . 5 CYS N 1 1
1 68 1 1 5 CYS O O -3.865 2.972 5.381 1.00 . A A . 5 CYS O 1 1
1 69 1 1 5 CYS SG S -0.846 -0.175 3.785 1.00 . A A . 5 CYS SG 1 1
1 70 1 1 6 LYS C C -6.323 3.270 3.209 1.00 . A A . 6 LYS C 1 1
1 71 1 1 6 LYS CA C -5.195 4.314 3.304 1.00 . A A . 6 LYS CA 1 1
1 72 1 1 6 LYS CB C -5.328 5.387 2.207 1.00 . A A . 6 LYS CB 1 1
1 73 1 1 6 LYS CD C -6.371 7.544 1.441 1.00 . A A . 6 LYS CD 1 1
1 74 1 1 6 LYS CE C -7.320 8.677 1.797 1.00 . A A . 6 LYS CE 1 1
1 75 1 1 6 LYS CG C -6.269 6.530 2.569 1.00 . A A . 6 LYS CG 1 1
1 76 1 1 6 LYS H H -3.372 3.725 2.380 1.00 . A A . 6 LYS H 1 1
1 77 1 1 6 LYS HA H -5.259 4.790 4.262 1.00 . A A . 6 LYS HA 1 1
1 78 1 1 6 LYS HB2 H -4.351 5.804 2.010 1.00 . A A . 6 LYS HB2 1 1
1 79 1 1 6 LYS HB3 H -5.695 4.918 1.307 1.00 . A A . 6 LYS HB3 1 1
1 80 1 1 6 LYS HD2 H -5.392 7.956 1.248 1.00 . A A . 6 LYS HD2 1 1
1 81 1 1 6 LYS HD3 H -6.735 7.046 0.554 1.00 . A A . 6 LYS HD3 1 1
1 82 1 1 6 LYS HE2 H -8.296 8.262 1.999 1.00 . A A . 6 LYS HE2 1 1
1 83 1 1 6 LYS HE3 H -6.951 9.175 2.681 1.00 . A A . 6 LYS HE3 1 1
1 84 1 1 6 LYS HG2 H -7.249 6.127 2.766 1.00 . A A . 6 LYS HG2 1 1
1 85 1 1 6 LYS HG3 H -5.895 7.024 3.454 1.00 . A A . 6 LYS HG3 1 1
1 86 1 1 6 LYS HZ1 H -7.796 9.210 -0.167 1.00 . A A . 6 LYS HZ1 1 1
1 87 1 1 6 LYS HZ2 H -6.507 10.087 0.487 1.00 . A A . 6 LYS HZ2 1 1
1 88 1 1 6 LYS HZ3 H -8.092 10.432 0.966 1.00 . A A . 6 LYS HZ3 1 1
1 89 1 1 6 LYS N N -3.878 3.673 3.224 1.00 . A A . 6 LYS N 1 1
1 90 1 1 6 LYS NZ N -7.437 9.672 0.694 1.00 . A A . 6 LYS NZ 1 1
1 91 1 1 6 LYS O O -6.978 2.963 4.208 1.00 . A A . 6 LYS O 1 1
1 92 1 1 7 ARG C C -6.875 0.451 1.191 1.00 . A A . 7 ARG C 1 1
1 93 1 1 7 ARG CA C -7.549 1.726 1.743 1.00 . A A . 7 ARG CA 1 1
1 94 1 1 7 ARG CB C -8.625 2.299 0.790 1.00 . A A . 7 ARG CB 1 1
1 95 1 1 7 ARG CD C -11.028 2.102 0.046 1.00 . A A . 7 ARG CD 1 1
1 96 1 1 7 ARG CG C -9.789 1.354 0.513 1.00 . A A . 7 ARG CG 1 1
1 97 1 1 7 ARG CZ C -13.412 1.590 -0.451 1.00 . A A . 7 ARG CZ 1 1
1 98 1 1 7 ARG H H -5.973 3.057 1.265 1.00 . A A . 7 ARG H 1 1
1 99 1 1 7 ARG HA H -8.013 1.483 2.690 1.00 . A A . 7 ARG HA 1 1
1 100 1 1 7 ARG HB2 H -9.025 3.203 1.226 1.00 . A A . 7 ARG HB2 1 1
1 101 1 1 7 ARG HB3 H -8.157 2.545 -0.152 1.00 . A A . 7 ARG HB3 1 1
1 102 1 1 7 ARG HD2 H -11.308 2.817 0.804 1.00 . A A . 7 ARG HD2 1 1
1 103 1 1 7 ARG HD3 H -10.793 2.623 -0.872 1.00 . A A . 7 ARG HD3 1 1
1 104 1 1 7 ARG HE H -11.969 0.234 -0.168 1.00 . A A . 7 ARG HE 1 1
1 105 1 1 7 ARG HG2 H -9.488 0.657 -0.258 1.00 . A A . 7 ARG HG2 1 1
1 106 1 1 7 ARG HG3 H -10.017 0.811 1.416 1.00 . A A . 7 ARG HG3 1 1
1 107 1 1 7 ARG HH11 H -13.029 3.578 -0.352 1.00 . A A . 7 ARG HH11 1 1
1 108 1 1 7 ARG HH12 H -14.674 3.157 -0.694 1.00 . A A . 7 ARG HH12 1 1
1 109 1 1 7 ARG HH21 H -14.127 -0.291 -0.617 1.00 . A A . 7 ARG HH21 1 1
1 110 1 1 7 ARG HH22 H -15.294 0.968 -0.845 1.00 . A A . 7 ARG HH22 1 1
1 111 1 1 7 ARG N N -6.529 2.743 2.003 1.00 . A A . 7 ARG N 1 1
1 112 1 1 7 ARG NE N -12.156 1.196 -0.197 1.00 . A A . 7 ARG NE 1 1
1 113 1 1 7 ARG NH1 N -13.732 2.883 -0.504 1.00 . A A . 7 ARG NH1 1 1
1 114 1 1 7 ARG NH2 N -14.355 0.681 -0.655 1.00 . A A . 7 ARG NH2 1 1
1 115 1 1 7 ARG O O -6.151 -0.229 1.925 1.00 . A A . 7 ARG O 1 1
1 116 1 1 8 CYS C C -6.215 -0.718 -2.203 1.00 . A A . 8 CYS C 1 1
1 117 1 1 8 CYS CA C -6.519 -1.029 -0.742 1.00 . A A . 8 CYS CA 1 1
1 118 1 1 8 CYS CB C -7.392 -2.283 -0.636 1.00 . A A . 8 CYS CB 1 1
1 119 1 1 8 CYS H H -7.735 0.695 -0.609 1.00 . A A . 8 CYS H 1 1
1 120 1 1 8 CYS HA H -5.586 -1.216 -0.238 1.00 . A A . 8 CYS HA 1 1
1 121 1 1 8 CYS HB2 H -7.665 -2.438 0.396 1.00 . A A . 8 CYS HB2 1 1
1 122 1 1 8 CYS HB3 H -8.284 -2.145 -1.227 1.00 . A A . 8 CYS HB3 1 1
1 123 1 1 8 CYS N N -7.124 0.129 -0.093 1.00 . A A . 8 CYS N 1 1
1 124 1 1 8 CYS O O -7.128 -0.517 -3.014 1.00 . A A . 8 CYS O 1 1
1 125 1 1 8 CYS SG S -6.559 -3.795 -1.227 1.00 . A A . 8 CYS SG 1 1
1 126 1 1 9 CYS C C -3.607 -1.487 -4.447 1.00 . A A . 9 CYS C 1 1
1 127 1 1 9 CYS CA C -4.462 -0.370 -3.869 1.00 . A A . 9 CYS CA 1 1
1 128 1 1 9 CYS CB C -3.687 0.955 -3.872 1.00 . A A . 9 CYS CB 1 1
1 129 1 1 9 CYS H H -4.255 -0.832 -1.821 1.00 . A A . 9 CYS H 1 1
1 130 1 1 9 CYS HA H -5.329 -0.259 -4.487 1.00 . A A . 9 CYS HA 1 1
1 131 1 1 9 CYS HB2 H -3.121 1.036 -2.951 1.00 . A A . 9 CYS HB2 1 1
1 132 1 1 9 CYS HB3 H -3.003 0.965 -4.707 1.00 . A A . 9 CYS HB3 1 1
1 133 1 1 9 CYS N N -4.921 -0.670 -2.521 1.00 . A A . 9 CYS N 1 1
1 134 1 1 9 CYS O O -3.867 -1.964 -5.555 1.00 . A A . 9 CYS O 1 1
1 135 1 1 9 CYS SG S -4.769 2.421 -4.005 1.00 . A A . 9 CYS SG 1 1
1 136 1 1 10 TYR C C -0.815 -3.475 -2.942 1.00 . A A . 10 TYR C 1 1
1 137 1 1 10 TYR CA C -1.652 -2.951 -4.112 1.00 . A A . 10 TYR CA 1 1
1 138 1 1 10 TYR CB C -0.706 -2.388 -5.186 1.00 . A A . 10 TYR CB 1 1
1 139 1 1 10 TYR CD1 C -0.385 -4.187 -6.931 1.00 . A A . 10 TYR CD1 1 1
1 140 1 1 10 TYR CD2 C -1.661 -2.261 -7.520 1.00 . A A . 10 TYR CD2 1 1
1 141 1 1 10 TYR CE1 C -0.579 -4.708 -8.197 1.00 . A A . 10 TYR CE1 1 1
1 142 1 1 10 TYR CE2 C -1.859 -2.776 -8.787 1.00 . A A . 10 TYR CE2 1 1
1 143 1 1 10 TYR CG C -0.924 -2.957 -6.571 1.00 . A A . 10 TYR CG 1 1
1 144 1 1 10 TYR CZ C -1.316 -3.997 -9.120 1.00 . A A . 10 TYR CZ 1 1
1 145 1 1 10 TYR H H -2.487 -1.499 -2.800 1.00 . A A . 10 TYR H 1 1
1 146 1 1 10 TYR HA H -2.222 -3.764 -4.535 1.00 . A A . 10 TYR HA 1 1
1 147 1 1 10 TYR HB2 H -0.847 -1.320 -5.241 1.00 . A A . 10 TYR HB2 1 1
1 148 1 1 10 TYR HB3 H 0.311 -2.595 -4.892 1.00 . A A . 10 TYR HB3 1 1
1 149 1 1 10 TYR HD1 H 0.191 -4.740 -6.204 1.00 . A A . 10 TYR HD1 1 1
1 150 1 1 10 TYR HD2 H -2.085 -1.302 -7.256 1.00 . A A . 10 TYR HD2 1 1
1 151 1 1 10 TYR HE1 H -0.152 -5.665 -8.458 1.00 . A A . 10 TYR HE1 1 1
1 152 1 1 10 TYR HE2 H -2.438 -2.219 -9.510 1.00 . A A . 10 TYR HE2 1 1
1 153 1 1 10 TYR HH H -1.748 -5.441 -10.315 1.00 . A A . 10 TYR HH 1 1
1 154 1 1 10 TYR N N -2.593 -1.903 -3.683 1.00 . A A . 10 TYR N 1 1
1 155 1 1 10 TYR O O -0.915 -2.971 -1.820 1.00 . A A . 10 TYR O 1 1
1 156 1 1 10 TYR OH O -1.511 -4.512 -10.382 1.00 . A A . 10 TYR OH 1 1
1 157 1 1 11 LEU C C 2.287 -5.213 -2.794 1.00 . A A . 11 LEU C 1 1
1 158 1 1 11 LEU CA C 0.882 -5.096 -2.218 1.00 . A A . 11 LEU CA 1 1
1 159 1 1 11 LEU CB C 0.352 -6.462 -1.769 1.00 . A A . 11 LEU CB 1 1
1 160 1 1 11 LEU CD1 C -1.696 -7.831 -1.357 1.00 . A A . 11 LEU CD1 1 1
1 161 1 1 11 LEU CD2 C -1.135 -5.948 0.195 1.00 . A A . 11 LEU CD2 1 1
1 162 1 1 11 LEU CG C -1.086 -6.449 -1.243 1.00 . A A . 11 LEU CG 1 1
1 163 1 1 11 LEU H H -0.026 -4.906 -4.114 1.00 . A A . 11 LEU H 1 1
1 164 1 1 11 LEU HA H 0.909 -4.430 -1.369 1.00 . A A . 11 LEU HA 1 1
1 165 1 1 11 LEU HB2 H 0.400 -7.137 -2.611 1.00 . A A . 11 LEU HB2 1 1
1 166 1 1 11 LEU HB3 H 0.994 -6.838 -0.990 1.00 . A A . 11 LEU HB3 1 1
1 167 1 1 11 LEU HD11 H -2.700 -7.813 -0.965 1.00 . A A . 11 LEU HD11 1 1
1 168 1 1 11 LEU HD12 H -1.097 -8.533 -0.797 1.00 . A A . 11 LEU HD12 1 1
1 169 1 1 11 LEU HD13 H -1.719 -8.125 -2.397 1.00 . A A . 11 LEU HD13 1 1
1 170 1 1 11 LEU HD21 H -0.703 -4.957 0.243 1.00 . A A . 11 LEU HD21 1 1
1 171 1 1 11 LEU HD22 H -0.573 -6.615 0.829 1.00 . A A . 11 LEU HD22 1 1
1 172 1 1 11 LEU HD23 H -2.160 -5.908 0.529 1.00 . A A . 11 LEU HD23 1 1
1 173 1 1 11 LEU HG H -1.673 -5.776 -1.851 1.00 . A A . 11 LEU HG 1 1
1 174 1 1 11 LEU N N -0.006 -4.511 -3.216 1.00 . A A . 11 LEU N 1 1
1 175 1 1 11 LEU O O 2.527 -5.992 -3.724 1.00 . A A . 11 LEU O 1 1
1 176 1 1 12 ASP C C 5.476 -5.485 -2.088 1.00 . A A . 12 ASP C 1 1
1 177 1 1 12 ASP CA C 4.593 -4.392 -2.724 1.00 . A A . 12 ASP CA 1 1
1 178 1 1 12 ASP CB C 5.191 -2.998 -2.503 1.00 . A A . 12 ASP CB 1 1
1 179 1 1 12 ASP CG C 6.250 -2.643 -3.533 1.00 . A A . 12 ASP CG 1 1
1 180 1 1 12 ASP H H 2.942 -3.820 -1.502 1.00 . A A . 12 ASP H 1 1
1 181 1 1 12 ASP HA H 4.559 -4.575 -3.788 1.00 . A A . 12 ASP HA 1 1
1 182 1 1 12 ASP HB2 H 4.400 -2.266 -2.562 1.00 . A A . 12 ASP HB2 1 1
1 183 1 1 12 ASP HB3 H 5.640 -2.956 -1.521 1.00 . A A . 12 ASP HB3 1 1
1 184 1 1 12 ASP N N 3.208 -4.417 -2.243 1.00 . A A . 12 ASP N 1 1
1 185 1 1 12 ASP O O 5.788 -6.481 -2.747 1.00 . A A . 12 ASP O 1 1
1 186 1 1 12 ASP OD1 O 5.884 -2.117 -4.604 1.00 . A A . 12 ASP OD1 1 1
1 187 1 1 12 ASP OD2 O 7.445 -2.890 -3.265 1.00 . A A . 12 ASP OD2 1 1
1 188 1 1 13 GLU C C 6.071 -6.817 1.121 1.00 . A A . 13 GLU C 1 1
1 189 1 1 13 GLU CA C 6.737 -6.255 -0.131 1.00 . A A . 13 GLU CA 1 1
1 190 1 1 13 GLU CB C 8.078 -5.592 0.210 1.00 . A A . 13 GLU CB 1 1
1 191 1 1 13 GLU CD C 10.583 -5.849 0.380 1.00 . A A . 13 GLU CD 1 1
1 192 1 1 13 GLU CG C 9.269 -6.503 -0.004 1.00 . A A . 13 GLU CG 1 1
1 193 1 1 13 GLU H H 5.559 -4.510 -0.335 1.00 . A A . 13 GLU H 1 1
1 194 1 1 13 GLU HA H 6.918 -7.067 -0.804 1.00 . A A . 13 GLU HA 1 1
1 195 1 1 13 GLU HB2 H 8.203 -4.716 -0.409 1.00 . A A . 13 GLU HB2 1 1
1 196 1 1 13 GLU HB3 H 8.064 -5.290 1.248 1.00 . A A . 13 GLU HB3 1 1
1 197 1 1 13 GLU HG2 H 9.136 -7.391 0.593 1.00 . A A . 13 GLU HG2 1 1
1 198 1 1 13 GLU HG3 H 9.310 -6.773 -1.049 1.00 . A A . 13 GLU HG3 1 1
1 199 1 1 13 GLU N N 5.871 -5.299 -0.819 1.00 . A A . 13 GLU N 1 1
1 200 1 1 13 GLU O O 5.761 -8.010 1.188 1.00 . A A . 13 GLU O 1 1
1 201 1 1 13 GLU OE1 O 10.992 -5.982 1.553 1.00 . A A . 13 GLU OE1 1 1
1 202 1 1 13 GLU OE2 O 11.203 -5.204 -0.492 1.00 . A A . 13 GLU OE2 1 1
1 203 1 1 14 TYR C C 3.698 -6.328 3.239 1.00 . A A . 14 TYR C 1 1
1 204 1 1 14 TYR CA C 5.220 -6.314 3.374 1.00 . A A . 14 TYR CA 1 1
1 205 1 1 14 TYR CB C 5.636 -5.348 4.487 1.00 . A A . 14 TYR CB 1 1
1 206 1 1 14 TYR CD1 C 8.078 -4.739 4.254 1.00 . A A . 14 TYR CD1 1 1
1 207 1 1 14 TYR CD2 C 7.468 -6.331 5.922 1.00 . A A . 14 TYR CD2 1 1
1 208 1 1 14 TYR CE1 C 9.405 -4.853 4.624 1.00 . A A . 14 TYR CE1 1 1
1 209 1 1 14 TYR CE2 C 8.792 -6.449 6.298 1.00 . A A . 14 TYR CE2 1 1
1 210 1 1 14 TYR CG C 7.088 -5.474 4.896 1.00 . A A . 14 TYR CG 1 1
1 211 1 1 14 TYR CZ C 9.756 -5.710 5.646 1.00 . A A . 14 TYR CZ 1 1
1 212 1 1 14 TYR H H 6.140 -5.018 1.967 1.00 . A A . 14 TYR H 1 1
1 213 1 1 14 TYR HA H 5.553 -7.308 3.629 1.00 . A A . 14 TYR HA 1 1
1 214 1 1 14 TYR HB2 H 5.475 -4.333 4.152 1.00 . A A . 14 TYR HB2 1 1
1 215 1 1 14 TYR HB3 H 5.028 -5.533 5.360 1.00 . A A . 14 TYR HB3 1 1
1 216 1 1 14 TYR HD1 H 7.799 -4.069 3.455 1.00 . A A . 14 TYR HD1 1 1
1 217 1 1 14 TYR HD2 H 6.711 -6.910 6.429 1.00 . A A . 14 TYR HD2 1 1
1 218 1 1 14 TYR HE1 H 10.158 -4.273 4.114 1.00 . A A . 14 TYR HE1 1 1
1 219 1 1 14 TYR HE2 H 9.068 -7.121 7.098 1.00 . A A . 14 TYR HE2 1 1
1 220 1 1 14 TYR HH H 11.469 -4.953 6.081 1.00 . A A . 14 TYR HH 1 1
1 221 1 1 14 TYR N N 5.857 -5.942 2.104 1.00 . A A . 14 TYR N 1 1
1 222 1 1 14 TYR O O 3.002 -6.978 4.025 1.00 . A A . 14 TYR O 1 1
1 223 1 1 14 TYR OH O 11.075 -5.827 6.018 1.00 . A A . 14 TYR OH 1 1
1 224 1 1 15 GLY C C 1.186 -4.171 2.264 1.00 . A A . 15 GLY C 1 1
1 225 1 1 15 GLY CA C 1.776 -5.535 1.975 1.00 . A A . 15 GLY CA 1 1
1 226 1 1 15 GLY H H 3.823 -5.104 1.658 1.00 . A A . 15 GLY H 1 1
1 227 1 1 15 GLY HA2 H 1.603 -5.772 0.937 1.00 . A A . 15 GLY HA2 1 1
1 228 1 1 15 GLY HA3 H 1.277 -6.268 2.588 1.00 . A A . 15 GLY HA3 1 1
1 229 1 1 15 GLY N N 3.203 -5.604 2.232 1.00 . A A . 15 GLY N 1 1
1 230 1 1 15 GLY O O 0.009 -4.070 2.622 1.00 . A A . 15 GLY O 1 1
1 231 1 1 16 CYS C C 2.070 -0.809 1.270 1.00 . A A . 16 CYS C 1 1
1 232 1 1 16 CYS CA C 1.554 -1.753 2.349 1.00 . A A . 16 CYS CA 1 1
1 233 1 1 16 CYS CB C 1.997 -1.258 3.732 1.00 . A A . 16 CYS CB 1 1
1 234 1 1 16 CYS H H 2.929 -3.276 1.830 1.00 . A A . 16 CYS H 1 1
1 235 1 1 16 CYS HA H 0.474 -1.755 2.312 1.00 . A A . 16 CYS HA 1 1
1 236 1 1 16 CYS HB2 H 1.858 -2.051 4.451 1.00 . A A . 16 CYS HB2 1 1
1 237 1 1 16 CYS HB3 H 3.044 -0.994 3.692 1.00 . A A . 16 CYS HB3 1 1
1 238 1 1 16 CYS N N 2.002 -3.121 2.111 1.00 . A A . 16 CYS N 1 1
1 239 1 1 16 CYS O O 3.271 -0.752 0.993 1.00 . A A . 16 CYS O 1 1
1 240 1 1 16 CYS SG S 1.077 0.201 4.329 1.00 . A A . 16 CYS SG 1 1
1 241 1 1 17 ILE C C 0.556 2.163 -0.152 1.00 . A A . 17 ILE C 1 1
1 242 1 1 17 ILE CA C 1.424 0.895 -0.381 1.00 . A A . 17 ILE CA 1 1
1 243 1 1 17 ILE CB C 1.218 0.246 -1.806 1.00 . A A . 17 ILE CB 1 1
1 244 1 1 17 ILE CD1 C 1.856 0.469 -4.289 1.00 . A A . 17 ILE CD1 1 1
1 245 1 1 17 ILE CG1 C 1.839 1.124 -2.919 1.00 . A A . 17 ILE CG1 1 1
1 246 1 1 17 ILE CG2 C -0.263 -0.054 -2.098 1.00 . A A . 17 ILE CG2 1 1
1 247 1 1 17 ILE H H 0.201 -0.233 0.915 1.00 . A A . 17 ILE H 1 1
1 248 1 1 17 ILE HA H 2.462 1.173 -0.287 1.00 . A A . 17 ILE HA 1 1
1 249 1 1 17 ILE HB H 1.734 -0.703 -1.798 1.00 . A A . 17 ILE HB 1 1
1 250 1 1 17 ILE HD11 H 2.321 1.131 -5.001 1.00 . A A . 17 ILE HD11 1 1
1 251 1 1 17 ILE HD12 H 0.840 0.264 -4.598 1.00 . A A . 17 ILE HD12 1 1
1 252 1 1 17 ILE HD13 H 2.408 -0.457 -4.238 1.00 . A A . 17 ILE HD13 1 1
1 253 1 1 17 ILE HG12 H 1.276 2.041 -2.999 1.00 . A A . 17 ILE HG12 1 1
1 254 1 1 17 ILE HG13 H 2.856 1.365 -2.650 1.00 . A A . 17 ILE HG13 1 1
1 255 1 1 17 ILE HG21 H -0.832 0.862 -2.040 1.00 . A A . 17 ILE HG21 1 1
1 256 1 1 17 ILE HG22 H -0.636 -0.760 -1.375 1.00 . A A . 17 ILE HG22 1 1
1 257 1 1 17 ILE HG23 H -0.353 -0.470 -3.092 1.00 . A A . 17 ILE HG23 1 1
1 258 1 1 17 ILE N N 1.132 -0.081 0.667 1.00 . A A . 17 ILE N 1 1
1 259 1 1 17 ILE O O 0.271 2.517 0.996 1.00 . A A . 17 ILE O 1 1
1 260 1 1 18 ARG C C -2.040 3.788 -0.525 1.00 . A A . 18 ARG C 1 1
1 261 1 1 18 ARG CA C -0.680 4.042 -1.200 1.00 . A A . 18 ARG CA 1 1
1 262 1 1 18 ARG CB C -0.900 4.525 -2.642 1.00 . A A . 18 ARG CB 1 1
1 263 1 1 18 ARG CD C -1.967 6.258 -4.137 1.00 . A A . 18 ARG CD 1 1
1 264 1 1 18 ARG CG C -1.360 5.975 -2.767 1.00 . A A . 18 ARG CG 1 1
1 265 1 1 18 ARG CZ C -4.223 5.959 -5.153 1.00 . A A . 18 ARG CZ 1 1
1 266 1 1 18 ARG H H 0.413 2.489 -2.117 1.00 . A A . 18 ARG H 1 1
1 267 1 1 18 ARG HA H -0.148 4.798 -0.651 1.00 . A A . 18 ARG HA 1 1
1 268 1 1 18 ARG HB2 H 0.027 4.416 -3.186 1.00 . A A . 18 ARG HB2 1 1
1 269 1 1 18 ARG HB3 H -1.646 3.892 -3.105 1.00 . A A . 18 ARG HB3 1 1
1 270 1 1 18 ARG HD2 H -2.146 7.319 -4.224 1.00 . A A . 18 ARG HD2 1 1
1 271 1 1 18 ARG HD3 H -1.264 5.950 -4.897 1.00 . A A . 18 ARG HD3 1 1
1 272 1 1 18 ARG HE H -3.362 4.702 -3.855 1.00 . A A . 18 ARG HE 1 1
1 273 1 1 18 ARG HG2 H -2.103 6.174 -2.010 1.00 . A A . 18 ARG HG2 1 1
1 274 1 1 18 ARG HG3 H -0.510 6.626 -2.620 1.00 . A A . 18 ARG HG3 1 1
1 275 1 1 18 ARG HH11 H -3.287 7.646 -5.773 1.00 . A A . 18 ARG HH11 1 1
1 276 1 1 18 ARG HH12 H -4.860 7.383 -6.446 1.00 . A A . 18 ARG HH12 1 1
1 277 1 1 18 ARG HH21 H -5.422 4.382 -4.749 1.00 . A A . 18 ARG HH21 1 1
1 278 1 1 18 ARG HH22 H -6.067 5.537 -5.867 1.00 . A A . 18 ARG HH22 1 1
1 279 1 1 18 ARG N N 0.148 2.831 -1.242 1.00 . A A . 18 ARG N 1 1
1 280 1 1 18 ARG NE N -3.237 5.543 -4.345 1.00 . A A . 18 ARG NE 1 1
1 281 1 1 18 ARG NH1 N -4.114 7.090 -5.849 1.00 . A A . 18 ARG NH1 1 1
1 282 1 1 18 ARG NH2 N -5.327 5.233 -5.266 1.00 . A A . 18 ARG NH2 1 1
1 283 1 1 18 ARG O O -2.713 4.730 -0.099 1.00 . A A . 18 ARG O 1 1
1 284 1 1 19 CYS C C -3.551 0.740 0.851 1.00 . A A . 19 CYS C 1 1
1 285 1 1 19 CYS CA C -3.697 2.097 0.144 1.00 . A A . 19 CYS CA 1 1
1 286 1 1 19 CYS CB C -4.787 2.055 -0.946 1.00 . A A . 19 CYS CB 1 1
1 287 1 1 19 CYS H H -1.804 1.814 -0.749 1.00 . A A . 19 CYS H 1 1
1 288 1 1 19 CYS HA H -3.970 2.828 0.878 1.00 . A A . 19 CYS HA 1 1
1 289 1 1 19 CYS HB2 H -4.734 1.107 -1.460 1.00 . A A . 19 CYS HB2 1 1
1 290 1 1 19 CYS HB3 H -5.754 2.150 -0.480 1.00 . A A . 19 CYS HB3 1 1
1 291 1 1 19 CYS N N -2.421 2.506 -0.438 1.00 . A A . 19 CYS N 1 1
1 292 1 1 19 CYS O O -3.374 0.693 2.069 1.00 . A A . 19 CYS O 1 1
1 293 1 1 19 CYS SG S -4.646 3.372 -2.207 1.00 . A A . 19 CYS SG 1 1
1 294 1 1 20 CYS C C -2.089 -1.964 1.202 1.00 . A A . 20 CYS C 1 1
1 295 1 1 20 CYS CA C -3.485 -1.728 0.620 1.00 . A A . 20 CYS CA 1 1
1 296 1 1 20 CYS CB C -3.768 -2.791 -0.454 1.00 . A A . 20 CYS CB 1 1
1 297 1 1 20 CYS H H -3.859 -0.241 -0.861 1.00 . A A . 20 CYS H 1 1
1 298 1 1 20 CYS HA H -4.205 -1.839 1.412 1.00 . A A . 20 CYS HA 1 1
1 299 1 1 20 CYS HB2 H -4.134 -2.312 -1.348 1.00 . A A . 20 CYS HB2 1 1
1 300 1 1 20 CYS HB3 H -2.849 -3.309 -0.684 1.00 . A A . 20 CYS HB3 1 1
1 301 1 1 20 CYS N N -3.635 -0.359 0.081 1.00 . A A . 20 CYS N 1 1
1 302 1 1 20 CYS O O -2.005 -2.395 2.371 1.00 . A A . 20 CYS O 1 1
1 303 1 1 20 CYS OXT O -1.096 -1.710 0.488 1.00 . A A . 20 CYS OXT 1 1
1 304 1 1 20 CYS SG S -4.999 -4.043 0.056 1.00 . A A . 20 CYS SG 1 1
2 305 1 1 1 TYR C C 5.387 3.200 -1.143 1.00 . A A . 1 TYR C 1 1
2 306 1 1 1 TYR CA C 5.861 1.955 -1.914 1.00 . A A . 1 TYR CA 1 1
2 307 1 1 1 TYR CB C 5.206 0.657 -1.361 1.00 . A A . 1 TYR CB 1 1
2 308 1 1 1 TYR CD1 C 7.017 -0.906 -0.521 1.00 . A A . 1 TYR CD1 1 1
2 309 1 1 1 TYR CD2 C 5.667 0.210 1.096 1.00 . A A . 1 TYR CD2 1 1
2 310 1 1 1 TYR CE1 C 7.723 -1.528 0.491 1.00 . A A . 1 TYR CE1 1 1
2 311 1 1 1 TYR CE2 C 6.369 -0.409 2.113 1.00 . A A . 1 TYR CE2 1 1
2 312 1 1 1 TYR CG C 5.978 -0.026 -0.240 1.00 . A A . 1 TYR CG 1 1
2 313 1 1 1 TYR CZ C 7.396 -1.275 1.806 1.00 . A A . 1 TYR CZ 1 1
2 314 1 1 1 TYR H1 H 7.657 1.013 -2.419 1.00 . A A . 1 TYR H1 1 1
2 315 1 1 1 TYR H2 H 7.689 1.784 -0.915 1.00 . A A . 1 TYR H2 1 1
2 316 1 1 1 TYR H3 H 7.768 2.699 -2.335 1.00 . A A . 1 TYR H3 1 1
2 317 1 1 1 TYR HA H 5.566 2.079 -2.950 1.00 . A A . 1 TYR HA 1 1
2 318 1 1 1 TYR HB2 H 4.232 0.903 -0.972 1.00 . A A . 1 TYR HB2 1 1
2 319 1 1 1 TYR HB3 H 5.088 -0.053 -2.167 1.00 . A A . 1 TYR HB3 1 1
2 320 1 1 1 TYR HD1 H 7.271 -1.105 -1.551 1.00 . A A . 1 TYR HD1 1 1
2 321 1 1 1 TYR HD2 H 4.860 0.884 1.337 1.00 . A A . 1 TYR HD2 1 1
2 322 1 1 1 TYR HE1 H 8.527 -2.207 0.250 1.00 . A A . 1 TYR HE1 1 1
2 323 1 1 1 TYR HE2 H 6.112 -0.212 3.143 1.00 . A A . 1 TYR HE2 1 1
2 324 1 1 1 TYR HH H 9.037 -1.846 2.628 1.00 . A A . 1 TYR HH 1 1
2 325 1 1 1 TYR N N 7.347 1.856 -1.894 1.00 . A A . 1 TYR N 1 1
2 326 1 1 1 TYR O O 5.633 4.327 -1.583 1.00 . A A . 1 TYR O 1 1
2 327 1 1 1 TYR OH O 8.097 -1.892 2.817 1.00 . A A . 1 TYR OH 1 1
2 328 1 1 2 GLU C C 4.403 3.773 2.322 1.00 . A A . 2 GLU C 1 1
2 329 1 1 2 GLU CA C 4.201 4.091 0.829 1.00 . A A . 2 GLU CA 1 1
2 330 1 1 2 GLU CB C 2.709 4.331 0.509 1.00 . A A . 2 GLU CB 1 1
2 331 1 1 2 GLU CD C 2.624 6.634 -0.558 1.00 . A A . 2 GLU CD 1 1
2 332 1 1 2 GLU CG C 2.259 5.784 0.647 1.00 . A A . 2 GLU CG 1 1
2 333 1 1 2 GLU H H 4.552 2.075 0.292 1.00 . A A . 2 GLU H 1 1
2 334 1 1 2 GLU HA H 4.762 4.981 0.583 1.00 . A A . 2 GLU HA 1 1
2 335 1 1 2 GLU HB2 H 2.518 4.017 -0.506 1.00 . A A . 2 GLU HB2 1 1
2 336 1 1 2 GLU HB3 H 2.112 3.729 1.179 1.00 . A A . 2 GLU HB3 1 1
2 337 1 1 2 GLU HG2 H 1.185 5.806 0.768 1.00 . A A . 2 GLU HG2 1 1
2 338 1 1 2 GLU HG3 H 2.724 6.210 1.522 1.00 . A A . 2 GLU HG3 1 1
2 339 1 1 2 GLU N N 4.712 2.994 0.001 1.00 . A A . 2 GLU N 1 1
2 340 1 1 2 GLU O O 5.141 2.844 2.668 1.00 . A A . 2 GLU O 1 1
2 341 1 1 2 GLU OE1 O 1.807 6.711 -1.499 1.00 . A A . 2 GLU OE1 1 1
2 342 1 1 2 GLU OE2 O 3.727 7.220 -0.558 1.00 . A A . 2 GLU OE2 1 1
2 343 1 1 3 THR C C 2.496 4.547 5.327 1.00 . A A . 3 THR C 1 1
2 344 1 1 3 THR CA C 3.847 4.367 4.645 1.00 . A A . 3 THR CA 1 1
2 345 1 1 3 THR CB C 4.842 5.361 5.271 1.00 . A A . 3 THR CB 1 1
2 346 1 1 3 THR CG2 C 6.274 4.853 5.145 1.00 . A A . 3 THR CG2 1 1
2 347 1 1 3 THR H H 3.175 5.266 2.850 1.00 . A A . 3 THR H 1 1
2 348 1 1 3 THR HA H 4.199 3.370 4.831 1.00 . A A . 3 THR HA 1 1
2 349 1 1 3 THR HB H 4.594 5.471 6.320 1.00 . A A . 3 THR HB 1 1
2 350 1 1 3 THR HG1 H 5.381 6.709 3.929 1.00 . A A . 3 THR HG1 1 1
2 351 1 1 3 THR HG21 H 6.953 5.567 5.591 1.00 . A A . 3 THR HG21 1 1
2 352 1 1 3 THR HG22 H 6.522 4.729 4.100 1.00 . A A . 3 THR HG22 1 1
2 353 1 1 3 THR HG23 H 6.368 3.903 5.651 1.00 . A A . 3 THR HG23 1 1
2 354 1 1 3 THR N N 3.746 4.549 3.194 1.00 . A A . 3 THR N 1 1
2 355 1 1 3 THR O O 2.187 3.864 6.309 1.00 . A A . 3 THR O 1 1
2 356 1 1 3 THR OG1 O 4.730 6.643 4.634 1.00 . A A . 3 THR OG1 1 1
2 357 1 1 4 GLY C C -0.628 4.643 5.183 1.00 . A A . 4 GLY C 1 1
2 358 1 1 4 GLY CA C 0.376 5.781 5.320 1.00 . A A . 4 GLY CA 1 1
2 359 1 1 4 GLY H H 2.039 5.970 4.018 1.00 . A A . 4 GLY H 1 1
2 360 1 1 4 GLY HA2 H 0.473 6.025 6.367 1.00 . A A . 4 GLY HA2 1 1
2 361 1 1 4 GLY HA3 H -0.010 6.646 4.801 1.00 . A A . 4 GLY HA3 1 1
2 362 1 1 4 GLY N N 1.703 5.474 4.788 1.00 . A A . 4 GLY N 1 1
2 363 1 1 4 GLY O O -1.259 4.257 6.170 1.00 . A A . 4 GLY O 1 1
2 364 1 1 5 CYS C C -3.161 3.388 4.026 1.00 . A A . 5 CYS C 1 1
2 365 1 1 5 CYS CA C -1.719 2.999 3.655 1.00 . A A . 5 CYS CA 1 1
2 366 1 1 5 CYS CB C -1.303 1.695 4.366 1.00 . A A . 5 CYS CB 1 1
2 367 1 1 5 CYS H H -0.229 4.454 3.215 1.00 . A A . 5 CYS H 1 1
2 368 1 1 5 CYS HA H -1.685 2.834 2.587 1.00 . A A . 5 CYS HA 1 1
2 369 1 1 5 CYS HB2 H -1.355 1.843 5.433 1.00 . A A . 5 CYS HB2 1 1
2 370 1 1 5 CYS HB3 H -1.986 0.907 4.083 1.00 . A A . 5 CYS HB3 1 1
2 371 1 1 5 CYS N N -0.775 4.102 3.951 1.00 . A A . 5 CYS N 1 1
2 372 1 1 5 CYS O O -3.547 3.357 5.201 1.00 . A A . 5 CYS O 1 1
2 373 1 1 5 CYS SG S 0.388 1.132 3.968 1.00 . A A . 5 CYS SG 1 1
2 374 1 1 6 LYS C C -6.282 2.984 3.327 1.00 . A A . 6 LYS C 1 1
2 375 1 1 6 LYS CA C -5.337 4.194 3.188 1.00 . A A . 6 LYS CA 1 1
2 376 1 1 6 LYS CB C -5.758 5.107 2.021 1.00 . A A . 6 LYS CB 1 1
2 377 1 1 6 LYS CD C -7.192 7.003 1.198 1.00 . A A . 6 LYS CD 1 1
2 378 1 1 6 LYS CE C -8.254 8.025 1.563 1.00 . A A . 6 LYS CE 1 1
2 379 1 1 6 LYS CG C -6.826 6.129 2.387 1.00 . A A . 6 LYS CG 1 1
2 380 1 1 6 LYS H H -3.559 3.784 2.103 1.00 . A A . 6 LYS H 1 1
2 381 1 1 6 LYS HA H -5.384 4.758 4.098 1.00 . A A . 6 LYS HA 1 1
2 382 1 1 6 LYS HB2 H -4.887 5.641 1.669 1.00 . A A . 6 LYS HB2 1 1
2 383 1 1 6 LYS HB3 H -6.138 4.493 1.218 1.00 . A A . 6 LYS HB3 1 1
2 384 1 1 6 LYS HD2 H -6.308 7.522 0.859 1.00 . A A . 6 LYS HD2 1 1
2 385 1 1 6 LYS HD3 H -7.568 6.374 0.404 1.00 . A A . 6 LYS HD3 1 1
2 386 1 1 6 LYS HE2 H -9.137 7.505 1.903 1.00 . A A . 6 LYS HE2 1 1
2 387 1 1 6 LYS HE3 H -7.877 8.649 2.359 1.00 . A A . 6 LYS HE3 1 1
2 388 1 1 6 LYS HG2 H -7.709 5.608 2.723 1.00 . A A . 6 LYS HG2 1 1
2 389 1 1 6 LYS HG3 H -6.452 6.758 3.182 1.00 . A A . 6 LYS HG3 1 1
2 390 1 1 6 LYS HZ1 H -9.347 9.575 0.684 1.00 . A A . 6 LYS HZ1 1 1
2 391 1 1 6 LYS HZ2 H -8.990 8.304 -0.373 1.00 . A A . 6 LYS HZ2 1 1
2 392 1 1 6 LYS HZ3 H -7.781 9.403 0.065 1.00 . A A . 6 LYS HZ3 1 1
2 393 1 1 6 LYS N N -3.941 3.773 3.005 1.00 . A A . 6 LYS N 1 1
2 394 1 1 6 LYS NZ N -8.618 8.887 0.404 1.00 . A A . 6 LYS NZ 1 1
2 395 1 1 6 LYS O O -6.663 2.617 4.442 1.00 . A A . 6 LYS O 1 1
2 396 1 1 7 ARG C C -6.764 0.017 1.593 1.00 . A A . 7 ARG C 1 1
2 397 1 1 7 ARG CA C -7.529 1.212 2.164 1.00 . A A . 7 ARG CA 1 1
2 398 1 1 7 ARG CB C -8.848 1.499 1.386 1.00 . A A . 7 ARG CB 1 1
2 399 1 1 7 ARG CD C -10.044 2.659 -0.506 1.00 . A A . 7 ARG CD 1 1
2 400 1 1 7 ARG CG C -8.698 2.386 0.148 1.00 . A A . 7 ARG CG 1 1
2 401 1 1 7 ARG CZ C -10.922 3.809 -2.529 1.00 . A A . 7 ARG CZ 1 1
2 402 1 1 7 ARG H H -6.300 2.742 1.351 1.00 . A A . 7 ARG H 1 1
2 403 1 1 7 ARG HA H -7.773 0.980 3.187 1.00 . A A . 7 ARG HA 1 1
2 404 1 1 7 ARG HB2 H -9.269 0.558 1.064 1.00 . A A . 7 ARG HB2 1 1
2 405 1 1 7 ARG HB3 H -9.548 1.977 2.056 1.00 . A A . 7 ARG HB3 1 1
2 406 1 1 7 ARG HD2 H -10.490 1.717 -0.788 1.00 . A A . 7 ARG HD2 1 1
2 407 1 1 7 ARG HD3 H -10.681 3.157 0.209 1.00 . A A . 7 ARG HD3 1 1
2 408 1 1 7 ARG HE H -9.024 3.860 -1.897 1.00 . A A . 7 ARG HE 1 1
2 409 1 1 7 ARG HG2 H -8.256 3.325 0.442 1.00 . A A . 7 ARG HG2 1 1
2 410 1 1 7 ARG HG3 H -8.057 1.891 -0.565 1.00 . A A . 7 ARG HG3 1 1
2 411 1 1 7 ARG HH11 H -12.342 2.769 -1.527 1.00 . A A . 7 ARG HH11 1 1
2 412 1 1 7 ARG HH12 H -12.894 3.593 -2.946 1.00 . A A . 7 ARG HH12 1 1
2 413 1 1 7 ARG HH21 H -9.768 4.930 -3.753 1.00 . A A . 7 ARG HH21 1 1
2 414 1 1 7 ARG HH22 H -11.437 4.816 -4.204 1.00 . A A . 7 ARG HH22 1 1
2 415 1 1 7 ARG N N -6.645 2.385 2.193 1.00 . A A . 7 ARG N 1 1
2 416 1 1 7 ARG NE N -9.914 3.501 -1.699 1.00 . A A . 7 ARG NE 1 1
2 417 1 1 7 ARG NH1 N -12.155 3.352 -2.316 1.00 . A A . 7 ARG NH1 1 1
2 418 1 1 7 ARG NH2 N -10.690 4.582 -3.582 1.00 . A A . 7 ARG NH2 1 1
2 419 1 1 7 ARG O O -6.161 -0.749 2.351 1.00 . A A . 7 ARG O 1 1
2 420 1 1 8 CYS C C -5.999 -0.964 -1.923 1.00 . A A . 8 CYS C 1 1
2 421 1 1 8 CYS CA C -6.050 -1.202 -0.427 1.00 . A A . 8 CYS CA 1 1
2 422 1 1 8 CYS CB C -6.579 -2.606 -0.110 1.00 . A A . 8 CYS CB 1 1
2 423 1 1 8 CYS H H -7.327 0.481 -0.263 1.00 . A A . 8 CYS H 1 1
2 424 1 1 8 CYS HA H -5.039 -1.141 -0.067 1.00 . A A . 8 CYS HA 1 1
2 425 1 1 8 CYS HB2 H -7.624 -2.543 0.154 1.00 . A A . 8 CYS HB2 1 1
2 426 1 1 8 CYS HB3 H -6.465 -3.236 -0.980 1.00 . A A . 8 CYS HB3 1 1
2 427 1 1 8 CYS N N -6.789 -0.138 0.263 1.00 . A A . 8 CYS N 1 1
2 428 1 1 8 CYS O O -7.027 -0.923 -2.605 1.00 . A A . 8 CYS O 1 1
2 429 1 1 8 CYS SG S -5.693 -3.397 1.276 1.00 . A A . 8 CYS SG 1 1
2 430 1 1 9 CYS C C -3.719 -1.689 -4.451 1.00 . A A . 9 CYS C 1 1
2 431 1 1 9 CYS CA C -4.498 -0.549 -3.812 1.00 . A A . 9 CYS CA 1 1
2 432 1 1 9 CYS CB C -3.732 0.772 -3.946 1.00 . A A . 9 CYS CB 1 1
2 433 1 1 9 CYS H H -4.010 -0.860 -1.788 1.00 . A A . 9 CYS H 1 1
2 434 1 1 9 CYS HA H -5.438 -0.456 -4.314 1.00 . A A . 9 CYS HA 1 1
2 435 1 1 9 CYS HB2 H -3.129 0.923 -3.055 1.00 . A A . 9 CYS HB2 1 1
2 436 1 1 9 CYS HB3 H -3.080 0.722 -4.804 1.00 . A A . 9 CYS HB3 1 1
2 437 1 1 9 CYS N N -4.767 -0.805 -2.407 1.00 . A A . 9 CYS N 1 1
2 438 1 1 9 CYS O O -4.138 -2.245 -5.469 1.00 . A A . 9 CYS O 1 1
2 439 1 1 9 CYS SG S -4.822 2.224 -4.143 1.00 . A A . 9 CYS SG 1 1
2 440 1 1 10 TYR C C -0.798 -3.617 -3.197 1.00 . A A . 10 TYR C 1 1
2 441 1 1 10 TYR CA C -1.696 -3.090 -4.321 1.00 . A A . 10 TYR CA 1 1
2 442 1 1 10 TYR CB C -0.827 -2.548 -5.465 1.00 . A A . 10 TYR CB 1 1
2 443 1 1 10 TYR CD1 C -2.088 -2.402 -7.648 1.00 . A A . 10 TYR CD1 1 1
2 444 1 1 10 TYR CD2 C -0.659 -4.279 -7.297 1.00 . A A . 10 TYR CD2 1 1
2 445 1 1 10 TYR CE1 C -2.430 -2.891 -8.895 1.00 . A A . 10 TYR CE1 1 1
2 446 1 1 10 TYR CE2 C -0.996 -4.773 -8.543 1.00 . A A . 10 TYR CE2 1 1
2 447 1 1 10 TYR CG C -1.199 -3.087 -6.829 1.00 . A A . 10 TYR CG 1 1
2 448 1 1 10 TYR CZ C -1.881 -4.076 -9.338 1.00 . A A . 10 TYR CZ 1 1
2 449 1 1 10 TYR H H -2.343 -1.545 -3.021 1.00 . A A . 10 TYR H 1 1
2 450 1 1 10 TYR HA H -2.308 -3.898 -4.693 1.00 . A A . 10 TYR HA 1 1
2 451 1 1 10 TYR HB2 H -0.929 -1.474 -5.496 1.00 . A A . 10 TYR HB2 1 1
2 452 1 1 10 TYR HB3 H 0.202 -2.802 -5.271 1.00 . A A . 10 TYR HB3 1 1
2 453 1 1 10 TYR HD1 H -2.516 -1.474 -7.298 1.00 . A A . 10 TYR HD1 1 1
2 454 1 1 10 TYR HD2 H 0.033 -4.822 -6.672 1.00 . A A . 10 TYR HD2 1 1
2 455 1 1 10 TYR HE1 H -3.123 -2.344 -9.517 1.00 . A A . 10 TYR HE1 1 1
2 456 1 1 10 TYR HE2 H -0.566 -5.701 -8.889 1.00 . A A . 10 TYR HE2 1 1
2 457 1 1 10 TYR HH H -2.191 -3.853 -11.222 1.00 . A A . 10 TYR HH 1 1
2 458 1 1 10 TYR N N -2.585 -2.028 -3.834 1.00 . A A . 10 TYR N 1 1
2 459 1 1 10 TYR O O -0.829 -3.101 -2.075 1.00 . A A . 10 TYR O 1 1
2 460 1 1 10 TYR OH O -2.218 -4.565 -10.579 1.00 . A A . 10 TYR OH 1 1
2 461 1 1 11 LEU C C 2.328 -5.207 -3.073 1.00 . A A . 11 LEU C 1 1
2 462 1 1 11 LEU CA C 0.905 -5.246 -2.530 1.00 . A A . 11 LEU CA 1 1
2 463 1 1 11 LEU CB C 0.479 -6.682 -2.202 1.00 . A A . 11 LEU CB 1 1
2 464 1 1 11 LEU CD1 C -1.473 -8.241 -2.105 1.00 . A A . 11 LEU CD1 1 1
2 465 1 1 11 LEU CD2 C -1.193 -6.496 -0.330 1.00 . A A . 11 LEU CD2 1 1
2 466 1 1 11 LEU CG C -0.991 -6.837 -1.801 1.00 . A A . 11 LEU CG 1 1
2 467 1 1 11 LEU H H -0.073 -5.063 -4.392 1.00 . A A . 11 LEU H 1 1
2 468 1 1 11 LEU HA H 0.861 -4.650 -1.629 1.00 . A A . 11 LEU HA 1 1
2 469 1 1 11 LEU HB2 H 0.663 -7.297 -3.071 1.00 . A A . 11 LEU HB2 1 1
2 470 1 1 11 LEU HB3 H 1.091 -7.042 -1.391 1.00 . A A . 11 LEU HB3 1 1
2 471 1 1 11 LEU HD11 H -0.867 -8.953 -1.567 1.00 . A A . 11 LEU HD11 1 1
2 472 1 1 11 LEU HD12 H -1.391 -8.424 -3.167 1.00 . A A . 11 LEU HD12 1 1
2 473 1 1 11 LEU HD13 H -2.504 -8.340 -1.801 1.00 . A A . 11 LEU HD13 1 1
2 474 1 1 11 LEU HD21 H -0.826 -5.495 -0.142 1.00 . A A . 11 LEU HD21 1 1
2 475 1 1 11 LEU HD22 H -0.649 -7.198 0.281 1.00 . A A . 11 LEU HD22 1 1
2 476 1 1 11 LEU HD23 H -2.244 -6.543 -0.090 1.00 . A A . 11 LEU HD23 1 1
2 477 1 1 11 LEU HG H -1.585 -6.149 -2.387 1.00 . A A . 11 LEU HG 1 1
2 478 1 1 11 LEU N N -0.014 -4.661 -3.499 1.00 . A A . 11 LEU N 1 1
2 479 1 1 11 LEU O O 2.644 -5.869 -4.068 1.00 . A A . 11 LEU O 1 1
2 480 1 1 12 ASP C C 5.505 -5.314 -2.230 1.00 . A A . 12 ASP C 1 1
2 481 1 1 12 ASP CA C 4.571 -4.250 -2.841 1.00 . A A . 12 ASP CA 1 1
2 482 1 1 12 ASP CB C 5.054 -2.830 -2.509 1.00 . A A . 12 ASP CB 1 1
2 483 1 1 12 ASP CG C 6.163 -2.354 -3.433 1.00 . A A . 12 ASP CG 1 1
2 484 1 1 12 ASP H H 2.853 -3.911 -1.631 1.00 . A A . 12 ASP H 1 1
2 485 1 1 12 ASP HA H 4.589 -4.369 -3.914 1.00 . A A . 12 ASP HA 1 1
2 486 1 1 12 ASP HB2 H 4.223 -2.146 -2.596 1.00 . A A . 12 ASP HB2 1 1
2 487 1 1 12 ASP HB3 H 5.424 -2.811 -1.494 1.00 . A A . 12 ASP HB3 1 1
2 488 1 1 12 ASP N N 3.178 -4.412 -2.415 1.00 . A A . 12 ASP N 1 1
2 489 1 1 12 ASP O O 5.963 -6.209 -2.946 1.00 . A A . 12 ASP O 1 1
2 490 1 1 12 ASP OD1 O 7.347 -2.582 -3.107 1.00 . A A . 12 ASP OD1 1 1
2 491 1 1 12 ASP OD2 O 5.844 -1.755 -4.482 1.00 . A A . 12 ASP OD2 1 1
2 492 1 1 13 GLU C C 5.978 -6.895 0.890 1.00 . A A . 13 GLU C 1 1
2 493 1 1 13 GLU CA C 6.678 -6.155 -0.248 1.00 . A A . 13 GLU CA 1 1
2 494 1 1 13 GLU CB C 7.922 -5.414 0.262 1.00 . A A . 13 GLU CB 1 1
2 495 1 1 13 GLU CD C 10.417 -5.479 0.638 1.00 . A A . 13 GLU CD 1 1
2 496 1 1 13 GLU CG C 9.207 -6.196 0.072 1.00 . A A . 13 GLU CG 1 1
2 497 1 1 13 GLU H H 5.370 -4.500 -0.398 1.00 . A A . 13 GLU H 1 1
2 498 1 1 13 GLU HA H 6.986 -6.878 -0.974 1.00 . A A . 13 GLU HA 1 1
2 499 1 1 13 GLU HB2 H 8.013 -4.478 -0.268 1.00 . A A . 13 GLU HB2 1 1
2 500 1 1 13 GLU HB3 H 7.799 -5.212 1.315 1.00 . A A . 13 GLU HB3 1 1
2 501 1 1 13 GLU HG2 H 9.105 -7.149 0.567 1.00 . A A . 13 GLU HG2 1 1
2 502 1 1 13 GLU HG3 H 9.359 -6.354 -0.985 1.00 . A A . 13 GLU HG3 1 1
2 503 1 1 13 GLU N N 5.782 -5.215 -0.920 1.00 . A A . 13 GLU N 1 1
2 504 1 1 13 GLU O O 5.786 -8.113 0.823 1.00 . A A . 13 GLU O 1 1
2 505 1 1 13 GLU OE1 O 11.048 -4.702 -0.107 1.00 . A A . 13 GLU OE1 1 1
2 506 1 1 13 GLU OE2 O 10.732 -5.696 1.828 1.00 . A A . 13 GLU OE2 1 1
2 507 1 1 14 TYR C C 3.409 -6.732 2.913 1.00 . A A . 14 TYR C 1 1
2 508 1 1 14 TYR CA C 4.926 -6.702 3.106 1.00 . A A . 14 TYR CA 1 1
2 509 1 1 14 TYR CB C 5.273 -5.889 4.358 1.00 . A A . 14 TYR CB 1 1
2 510 1 1 14 TYR CD1 C 7.095 -7.023 5.690 1.00 . A A . 14 TYR CD1 1 1
2 511 1 1 14 TYR CD2 C 7.694 -5.168 4.320 1.00 . A A . 14 TYR CD2 1 1
2 512 1 1 14 TYR CE1 C 8.410 -7.154 6.095 1.00 . A A . 14 TYR CE1 1 1
2 513 1 1 14 TYR CE2 C 9.010 -5.292 4.719 1.00 . A A . 14 TYR CE2 1 1
2 514 1 1 14 TYR CG C 6.715 -6.029 4.797 1.00 . A A . 14 TYR CG 1 1
2 515 1 1 14 TYR CZ C 9.364 -6.287 5.606 1.00 . A A . 14 TYR CZ 1 1
2 516 1 1 14 TYR H H 5.796 -5.189 1.896 1.00 . A A . 14 TYR H 1 1
2 517 1 1 14 TYR HA H 5.275 -7.712 3.238 1.00 . A A . 14 TYR HA 1 1
2 518 1 1 14 TYR HB2 H 5.089 -4.844 4.162 1.00 . A A . 14 TYR HB2 1 1
2 519 1 1 14 TYR HB3 H 4.644 -6.214 5.173 1.00 . A A . 14 TYR HB3 1 1
2 520 1 1 14 TYR HD1 H 6.345 -7.702 6.071 1.00 . A A . 14 TYR HD1 1 1
2 521 1 1 14 TYR HD2 H 7.414 -4.388 3.626 1.00 . A A . 14 TYR HD2 1 1
2 522 1 1 14 TYR HE1 H 8.686 -7.934 6.790 1.00 . A A . 14 TYR HE1 1 1
2 523 1 1 14 TYR HE2 H 9.758 -4.612 4.336 1.00 . A A . 14 TYR HE2 1 1
2 524 1 1 14 TYR HH H 11.029 -5.549 6.219 1.00 . A A . 14 TYR HH 1 1
2 525 1 1 14 TYR N N 5.605 -6.146 1.928 1.00 . A A . 14 TYR N 1 1
2 526 1 1 14 TYR O O 2.708 -7.495 3.582 1.00 . A A . 14 TYR O 1 1
2 527 1 1 14 TYR OH O 10.674 -6.414 6.006 1.00 . A A . 14 TYR OH 1 1
2 528 1 1 15 GLY C C 0.903 -4.458 1.981 1.00 . A A . 15 GLY C 1 1
2 529 1 1 15 GLY CA C 1.502 -5.824 1.703 1.00 . A A . 15 GLY CA 1 1
2 530 1 1 15 GLY H H 3.547 -5.317 1.504 1.00 . A A . 15 GLY H 1 1
2 531 1 1 15 GLY HA2 H 1.352 -6.058 0.662 1.00 . A A . 15 GLY HA2 1 1
2 532 1 1 15 GLY HA3 H 0.989 -6.557 2.303 1.00 . A A . 15 GLY HA3 1 1
2 533 1 1 15 GLY N N 2.924 -5.894 1.994 1.00 . A A . 15 GLY N 1 1
2 534 1 1 15 GLY O O -0.307 -4.345 2.201 1.00 . A A . 15 GLY O 1 1
2 535 1 1 16 CYS C C 1.842 -1.120 1.139 1.00 . A A . 16 CYS C 1 1
2 536 1 1 16 CYS CA C 1.305 -2.056 2.214 1.00 . A A . 16 CYS CA 1 1
2 537 1 1 16 CYS CB C 1.748 -1.573 3.598 1.00 . A A . 16 CYS CB 1 1
2 538 1 1 16 CYS H H 2.700 -3.590 1.797 1.00 . A A . 16 CYS H 1 1
2 539 1 1 16 CYS HA H 0.226 -2.049 2.169 1.00 . A A . 16 CYS HA 1 1
2 540 1 1 16 CYS HB2 H 2.127 -2.414 4.160 1.00 . A A . 16 CYS HB2 1 1
2 541 1 1 16 CYS HB3 H 2.535 -0.842 3.482 1.00 . A A . 16 CYS HB3 1 1
2 542 1 1 16 CYS N N 1.750 -3.424 1.971 1.00 . A A . 16 CYS N 1 1
2 543 1 1 16 CYS O O 3.042 -1.107 0.857 1.00 . A A . 16 CYS O 1 1
2 544 1 1 16 CYS SG S 0.415 -0.805 4.582 1.00 . A A . 16 CYS SG 1 1
2 545 1 1 17 ILE C C 0.472 1.924 -0.291 1.00 . A A . 17 ILE C 1 1
2 546 1 1 17 ILE CA C 1.273 0.610 -0.500 1.00 . A A . 17 ILE CA 1 1
2 547 1 1 17 ILE CB C 1.061 -0.025 -1.928 1.00 . A A . 17 ILE CB 1 1
2 548 1 1 17 ILE CD1 C 1.808 0.161 -4.393 1.00 . A A . 17 ILE CD1 1 1
2 549 1 1 17 ILE CG1 C 1.857 0.764 -2.998 1.00 . A A . 17 ILE CG1 1 1
2 550 1 1 17 ILE CG2 C -0.429 -0.141 -2.296 1.00 . A A . 17 ILE CG2 1 1
2 551 1 1 17 ILE H H -0.005 -0.462 0.791 1.00 . A A . 17 ILE H 1 1
2 552 1 1 17 ILE HA H 2.319 0.838 -0.392 1.00 . A A . 17 ILE HA 1 1
2 553 1 1 17 ILE HB H 1.454 -1.030 -1.888 1.00 . A A . 17 ILE HB 1 1
2 554 1 1 17 ILE HD11 H 0.780 0.123 -4.730 1.00 . A A . 17 ILE HD11 1 1
2 555 1 1 17 ILE HD12 H 2.215 -0.837 -4.368 1.00 . A A . 17 ILE HD12 1 1
2 556 1 1 17 ILE HD13 H 2.385 0.772 -5.070 1.00 . A A . 17 ILE HD13 1 1
2 557 1 1 17 ILE HG12 H 1.466 1.768 -3.059 1.00 . A A . 17 ILE HG12 1 1
2 558 1 1 17 ILE HG13 H 2.892 0.814 -2.694 1.00 . A A . 17 ILE HG13 1 1
2 559 1 1 17 ILE HG21 H -0.931 -0.766 -1.574 1.00 . A A . 17 ILE HG21 1 1
2 560 1 1 17 ILE HG22 H -0.522 -0.580 -3.279 1.00 . A A . 17 ILE HG22 1 1
2 561 1 1 17 ILE HG23 H -0.876 0.842 -2.298 1.00 . A A . 17 ILE HG23 1 1
2 562 1 1 17 ILE N N 0.932 -0.353 0.542 1.00 . A A . 17 ILE N 1 1
2 563 1 1 17 ILE O O 0.130 2.270 0.844 1.00 . A A . 17 ILE O 1 1
2 564 1 1 18 ARG C C -1.948 3.781 -0.728 1.00 . A A . 18 ARG C 1 1
2 565 1 1 18 ARG CA C -0.560 3.904 -1.388 1.00 . A A . 18 ARG CA 1 1
2 566 1 1 18 ARG CB C -0.722 4.357 -2.847 1.00 . A A . 18 ARG CB 1 1
2 567 1 1 18 ARG CD C -1.656 6.118 -4.397 1.00 . A A . 18 ARG CD 1 1
2 568 1 1 18 ARG CG C -1.058 5.837 -3.024 1.00 . A A . 18 ARG CG 1 1
2 569 1 1 18 ARG CZ C -3.945 5.956 -5.372 1.00 . A A . 18 ARG CZ 1 1
2 570 1 1 18 ARG H H 0.488 2.290 -2.251 1.00 . A A . 18 ARG H 1 1
2 571 1 1 18 ARG HA H 0.019 4.637 -0.857 1.00 . A A . 18 ARG HA 1 1
2 572 1 1 18 ARG HB2 H 0.198 4.153 -3.376 1.00 . A A . 18 ARG HB2 1 1
2 573 1 1 18 ARG HB3 H -1.515 3.774 -3.301 1.00 . A A . 18 ARG HB3 1 1
2 574 1 1 18 ARG HD2 H -1.759 7.186 -4.518 1.00 . A A . 18 ARG HD2 1 1
2 575 1 1 18 ARG HD3 H -0.986 5.735 -5.152 1.00 . A A . 18 ARG HD3 1 1
2 576 1 1 18 ARG HE H -3.152 4.672 -4.056 1.00 . A A . 18 ARG HE 1 1
2 577 1 1 18 ARG HG2 H -1.770 6.127 -2.267 1.00 . A A . 18 ARG HG2 1 1
2 578 1 1 18 ARG HG3 H -0.153 6.417 -2.910 1.00 . A A . 18 ARG HG3 1 1
2 579 1 1 18 ARG HH11 H -2.902 7.558 -6.046 1.00 . A A . 18 ARG HH11 1 1
2 580 1 1 18 ARG HH12 H -4.501 7.392 -6.689 1.00 . A A . 18 ARG HH12 1 1
2 581 1 1 18 ARG HH21 H -5.243 4.479 -4.911 1.00 . A A . 18 ARG HH21 1 1
2 582 1 1 18 ARG HH22 H -5.825 5.650 -6.046 1.00 . A A . 18 ARG HH22 1 1
2 583 1 1 18 ARG N N 0.185 2.638 -1.390 1.00 . A A . 18 ARG N 1 1
2 584 1 1 18 ARG NE N -2.976 5.491 -4.569 1.00 . A A . 18 ARG NE 1 1
2 585 1 1 18 ARG NH1 N -3.768 7.061 -6.096 1.00 . A A . 18 ARG NH1 1 1
2 586 1 1 18 ARG NH2 N -5.099 5.308 -5.449 1.00 . A A . 18 ARG NH2 1 1
2 587 1 1 18 ARG O O -2.572 4.796 -0.404 1.00 . A A . 18 ARG O 1 1
2 588 1 1 19 CYS C C -3.700 1.043 0.947 1.00 . A A . 19 CYS C 1 1
2 589 1 1 19 CYS CA C -3.727 2.278 0.048 1.00 . A A . 19 CYS CA 1 1
2 590 1 1 19 CYS CB C -4.770 2.106 -1.068 1.00 . A A . 19 CYS CB 1 1
2 591 1 1 19 CYS H H -1.845 1.783 -0.775 1.00 . A A . 19 CYS H 1 1
2 592 1 1 19 CYS HA H -3.993 3.125 0.642 1.00 . A A . 19 CYS HA 1 1
2 593 1 1 19 CYS HB2 H -4.675 1.116 -1.488 1.00 . A A . 19 CYS HB2 1 1
2 594 1 1 19 CYS HB3 H -5.755 2.219 -0.648 1.00 . A A . 19 CYS HB3 1 1
2 595 1 1 19 CYS N N -2.413 2.540 -0.537 1.00 . A A . 19 CYS N 1 1
2 596 1 1 19 CYS O O -4.091 1.110 2.116 1.00 . A A . 19 CYS O 1 1
2 597 1 1 19 CYS SG S -4.604 3.309 -2.434 1.00 . A A . 19 CYS SG 1 1
2 598 1 1 20 CYS C C -1.998 -1.383 2.128 1.00 . A A . 20 CYS C 1 1
2 599 1 1 20 CYS CA C -3.139 -1.359 1.106 1.00 . A A . 20 CYS CA 1 1
2 600 1 1 20 CYS CB C -2.972 -2.504 0.097 1.00 . A A . 20 CYS CB 1 1
2 601 1 1 20 CYS H H -2.895 -0.023 -0.529 1.00 . A A . 20 CYS H 1 1
2 602 1 1 20 CYS HA H -4.069 -1.493 1.630 1.00 . A A . 20 CYS HA 1 1
2 603 1 1 20 CYS HB2 H -3.283 -2.161 -0.879 1.00 . A A . 20 CYS HB2 1 1
2 604 1 1 20 CYS HB3 H -1.928 -2.775 0.052 1.00 . A A . 20 CYS HB3 1 1
2 605 1 1 20 CYS N N -3.214 -0.072 0.392 1.00 . A A . 20 CYS N 1 1
2 606 1 1 20 CYS O O -1.914 -2.362 2.902 1.00 . A A . 20 CYS O 1 1
2 607 1 1 20 CYS OXT O -1.211 -0.417 2.155 1.00 . A A . 20 CYS OXT 1 1
2 608 1 1 20 CYS SG S -3.924 -4.023 0.477 1.00 . A A . 20 CYS SG 1 1
3 609 1 1 1 TYR C C 5.367 3.106 -1.270 1.00 . A A . 1 TYR C 1 1
3 610 1 1 1 TYR CA C 5.758 1.846 -2.066 1.00 . A A . 1 TYR CA 1 1
3 611 1 1 1 TYR CB C 5.228 0.547 -1.394 1.00 . A A . 1 TYR CB 1 1
3 612 1 1 1 TYR CD1 C 6.006 0.242 0.999 1.00 . A A . 1 TYR CD1 1 1
3 613 1 1 1 TYR CD2 C 7.169 -0.932 -0.719 1.00 . A A . 1 TYR CD2 1 1
3 614 1 1 1 TYR CE1 C 6.847 -0.307 1.948 1.00 . A A . 1 TYR CE1 1 1
3 615 1 1 1 TYR CE2 C 8.012 -1.486 0.225 1.00 . A A . 1 TYR CE2 1 1
3 616 1 1 1 TYR CG C 6.151 -0.060 -0.351 1.00 . A A . 1 TYR CG 1 1
3 617 1 1 1 TYR CZ C 7.847 -1.170 1.556 1.00 . A A . 1 TYR CZ 1 1
3 618 1 1 1 TYR H1 H 7.485 0.927 -2.797 1.00 . A A . 1 TYR H1 1 1
3 619 1 1 1 TYR H2 H 7.713 1.749 -1.337 1.00 . A A . 1 TYR H2 1 1
3 620 1 1 1 TYR H3 H 7.563 2.617 -2.780 1.00 . A A . 1 TYR H3 1 1
3 621 1 1 1 TYR HA H 5.314 1.933 -3.052 1.00 . A A . 1 TYR HA 1 1
3 622 1 1 1 TYR HB2 H 4.292 0.763 -0.905 1.00 . A A . 1 TYR HB2 1 1
3 623 1 1 1 TYR HB3 H 5.053 -0.197 -2.157 1.00 . A A . 1 TYR HB3 1 1
3 624 1 1 1 TYR HD1 H 5.220 0.915 1.306 1.00 . A A . 1 TYR HD1 1 1
3 625 1 1 1 TYR HD2 H 7.295 -1.180 -1.763 1.00 . A A . 1 TYR HD2 1 1
3 626 1 1 1 TYR HE1 H 6.717 -0.061 2.992 1.00 . A A . 1 TYR HE1 1 1
3 627 1 1 1 TYR HE2 H 8.796 -2.162 -0.083 1.00 . A A . 1 TYR HE2 1 1
3 628 1 1 1 TYR HH H 9.594 -1.669 2.190 1.00 . A A . 1 TYR HH 1 1
3 629 1 1 1 TYR N N 7.233 1.780 -2.258 1.00 . A A . 1 TYR N 1 1
3 630 1 1 1 TYR O O 5.664 4.222 -1.707 1.00 . A A . 1 TYR O 1 1
3 631 1 1 1 TYR OH O 8.687 -1.720 2.499 1.00 . A A . 1 TYR OH 1 1
3 632 1 1 2 GLU C C 4.496 3.719 2.217 1.00 . A A . 2 GLU C 1 1
3 633 1 1 2 GLU CA C 4.273 4.048 0.729 1.00 . A A . 2 GLU CA 1 1
3 634 1 1 2 GLU CB C 2.787 4.358 0.441 1.00 . A A . 2 GLU CB 1 1
3 635 1 1 2 GLU CD C 2.839 6.694 -0.560 1.00 . A A . 2 GLU CD 1 1
3 636 1 1 2 GLU CG C 2.395 5.826 0.606 1.00 . A A . 2 GLU CG 1 1
3 637 1 1 2 GLU H H 4.511 2.017 0.183 1.00 . A A . 2 GLU H 1 1
3 638 1 1 2 GLU HA H 4.871 4.909 0.470 1.00 . A A . 2 GLU HA 1 1
3 639 1 1 2 GLU HB2 H 2.565 4.066 -0.574 1.00 . A A . 2 GLU HB2 1 1
3 640 1 1 2 GLU HB3 H 2.177 3.771 1.112 1.00 . A A . 2 GLU HB3 1 1
3 641 1 1 2 GLU HG2 H 1.319 5.889 0.688 1.00 . A A . 2 GLU HG2 1 1
3 642 1 1 2 GLU HG3 H 2.845 6.207 1.510 1.00 . A A . 2 GLU HG3 1 1
3 643 1 1 2 GLU N N 4.709 2.928 -0.112 1.00 . A A . 2 GLU N 1 1
3 644 1 1 2 GLU O O 5.245 2.791 2.545 1.00 . A A . 2 GLU O 1 1
3 645 1 1 2 GLU OE1 O 3.983 7.194 -0.526 1.00 . A A . 2 GLU OE1 1 1
3 646 1 1 2 GLU OE2 O 2.042 6.872 -1.505 1.00 . A A . 2 GLU OE2 1 1
3 647 1 1 3 THR C C 2.624 4.452 5.251 1.00 . A A . 3 THR C 1 1
3 648 1 1 3 THR CA C 3.968 4.289 4.553 1.00 . A A . 3 THR CA 1 1
3 649 1 1 3 THR CB C 4.964 5.287 5.174 1.00 . A A . 3 THR CB 1 1
3 650 1 1 3 THR CG2 C 6.398 4.792 5.023 1.00 . A A . 3 THR CG2 1 1
3 651 1 1 3 THR H H 3.266 5.198 2.776 1.00 . A A . 3 THR H 1 1
3 652 1 1 3 THR HA H 4.331 3.293 4.726 1.00 . A A . 3 THR HA 1 1
3 653 1 1 3 THR HB H 4.729 5.382 6.229 1.00 . A A . 3 THR HB 1 1
3 654 1 1 3 THR HG1 H 5.478 6.656 3.846 1.00 . A A . 3 THR HG1 1 1
3 655 1 1 3 THR HG21 H 6.509 3.841 5.523 1.00 . A A . 3 THR HG21 1 1
3 656 1 1 3 THR HG22 H 7.077 5.509 5.463 1.00 . A A . 3 THR HG22 1 1
3 657 1 1 3 THR HG23 H 6.632 4.675 3.974 1.00 . A A . 3 THR HG23 1 1
3 658 1 1 3 THR N N 3.847 4.483 3.106 1.00 . A A . 3 THR N 1 1
3 659 1 1 3 THR O O 2.331 3.754 6.228 1.00 . A A . 3 THR O 1 1
3 660 1 1 3 THR OG1 O 4.830 6.573 4.553 1.00 . A A . 3 THR OG1 1 1
3 661 1 1 4 GLY C C -0.506 4.535 5.093 1.00 . A A . 4 GLY C 1 1
3 662 1 1 4 GLY CA C 0.495 5.666 5.284 1.00 . A A . 4 GLY CA 1 1
3 663 1 1 4 GLY H H 2.143 5.892 3.967 1.00 . A A . 4 GLY H 1 1
3 664 1 1 4 GLY HA2 H 0.595 5.860 6.341 1.00 . A A . 4 GLY HA2 1 1
3 665 1 1 4 GLY HA3 H 0.108 6.555 4.806 1.00 . A A . 4 GLY HA3 1 1
3 666 1 1 4 GLY N N 1.820 5.381 4.733 1.00 . A A . 4 GLY N 1 1
3 667 1 1 4 GLY O O -1.126 4.090 6.062 1.00 . A A . 4 GLY O 1 1
3 668 1 1 5 CYS C C -3.037 3.306 3.906 1.00 . A A . 5 CYS C 1 1
3 669 1 1 5 CYS CA C -1.599 2.974 3.479 1.00 . A A . 5 CYS CA 1 1
3 670 1 1 5 CYS CB C -1.135 1.630 4.076 1.00 . A A . 5 CYS CB 1 1
3 671 1 1 5 CYS H H -0.127 4.464 3.113 1.00 . A A . 5 CYS H 1 1
3 672 1 1 5 CYS HA H -1.588 2.887 2.400 1.00 . A A . 5 CYS HA 1 1
3 673 1 1 5 CYS HB2 H -1.120 1.708 5.153 1.00 . A A . 5 CYS HB2 1 1
3 674 1 1 5 CYS HB3 H -1.830 0.855 3.785 1.00 . A A . 5 CYS HB3 1 1
3 675 1 1 5 CYS N N -0.661 4.065 3.833 1.00 . A A . 5 CYS N 1 1
3 676 1 1 5 CYS O O -3.404 3.165 5.080 1.00 . A A . 5 CYS O 1 1
3 677 1 1 5 CYS SG S 0.530 1.121 3.533 1.00 . A A . 5 CYS SG 1 1
3 678 1 1 6 LYS C C -6.164 2.925 3.266 1.00 . A A . 6 LYS C 1 1
3 679 1 1 6 LYS CA C -5.233 4.151 3.168 1.00 . A A . 6 LYS CA 1 1
3 680 1 1 6 LYS CB C -5.693 5.120 2.063 1.00 . A A . 6 LYS CB 1 1
3 681 1 1 6 LYS CD C -7.169 7.038 1.377 1.00 . A A . 6 LYS CD 1 1
3 682 1 1 6 LYS CE C -8.235 8.025 1.823 1.00 . A A . 6 LYS CE 1 1
3 683 1 1 6 LYS CG C -6.759 6.112 2.511 1.00 . A A . 6 LYS CG 1 1
3 684 1 1 6 LYS H H -3.463 3.865 2.032 1.00 . A A . 6 LYS H 1 1
3 685 1 1 6 LYS HA H -5.270 4.668 4.107 1.00 . A A . 6 LYS HA 1 1
3 686 1 1 6 LYS HB2 H -4.836 5.679 1.715 1.00 . A A . 6 LYS HB2 1 1
3 687 1 1 6 LYS HB3 H -6.090 4.544 1.240 1.00 . A A . 6 LYS HB3 1 1
3 688 1 1 6 LYS HD2 H -6.303 7.586 1.041 1.00 . A A . 6 LYS HD2 1 1
3 689 1 1 6 LYS HD3 H -7.560 6.444 0.563 1.00 . A A . 6 LYS HD3 1 1
3 690 1 1 6 LYS HE2 H -9.100 7.474 2.162 1.00 . A A . 6 LYS HE2 1 1
3 691 1 1 6 LYS HE3 H -7.843 8.615 2.638 1.00 . A A . 6 LYS HE3 1 1
3 692 1 1 6 LYS HG2 H -7.627 5.565 2.847 1.00 . A A . 6 LYS HG2 1 1
3 693 1 1 6 LYS HG3 H -6.367 6.705 3.324 1.00 . A A . 6 LYS HG3 1 1
3 694 1 1 6 LYS HZ1 H -7.827 9.482 0.383 1.00 . A A . 6 LYS HZ1 1 1
3 695 1 1 6 LYS HZ2 H -9.375 9.598 1.053 1.00 . A A . 6 LYS HZ2 1 1
3 696 1 1 6 LYS HZ3 H -9.031 8.385 -0.075 1.00 . A A . 6 LYS HZ3 1 1
3 697 1 1 6 LYS N N -3.835 3.766 2.934 1.00 . A A . 6 LYS N 1 1
3 698 1 1 6 LYS NZ N -8.646 8.936 0.719 1.00 . A A . 6 LYS NZ 1 1
3 699 1 1 6 LYS O O -6.487 2.478 4.370 1.00 . A A . 6 LYS O 1 1
3 700 1 1 7 ARG C C -6.736 0.048 1.402 1.00 . A A . 7 ARG C 1 1
3 701 1 1 7 ARG CA C -7.467 1.238 2.049 1.00 . A A . 7 ARG CA 1 1
3 702 1 1 7 ARG CB C -8.770 1.616 1.305 1.00 . A A . 7 ARG CB 1 1
3 703 1 1 7 ARG CD C -11.189 0.982 0.915 1.00 . A A . 7 ARG CD 1 1
3 704 1 1 7 ARG CG C -9.776 0.474 1.173 1.00 . A A . 7 ARG CG 1 1
3 705 1 1 7 ARG CZ C -13.042 2.067 2.175 1.00 . A A . 7 ARG CZ 1 1
3 706 1 1 7 ARG H H -6.279 2.815 1.282 1.00 . A A . 7 ARG H 1 1
3 707 1 1 7 ARG HA H -7.715 0.967 3.063 1.00 . A A . 7 ARG HA 1 1
3 708 1 1 7 ARG HB2 H -9.249 2.424 1.836 1.00 . A A . 7 ARG HB2 1 1
3 709 1 1 7 ARG HB3 H -8.514 1.957 0.311 1.00 . A A . 7 ARG HB3 1 1
3 710 1 1 7 ARG HD2 H -11.151 1.728 0.135 1.00 . A A . 7 ARG HD2 1 1
3 711 1 1 7 ARG HD3 H -11.800 0.153 0.589 1.00 . A A . 7 ARG HD3 1 1
3 712 1 1 7 ARG HE H -11.241 1.618 2.921 1.00 . A A . 7 ARG HE 1 1
3 713 1 1 7 ARG HG2 H -9.472 -0.156 0.347 1.00 . A A . 7 ARG HG2 1 1
3 714 1 1 7 ARG HG3 H -9.765 -0.102 2.085 1.00 . A A . 7 ARG HG3 1 1
3 715 1 1 7 ARG HH11 H -13.521 1.657 0.250 1.00 . A A . 7 ARG HH11 1 1
3 716 1 1 7 ARG HH12 H -14.773 2.413 1.179 1.00 . A A . 7 ARG HH12 1 1
3 717 1 1 7 ARG HH21 H -12.893 2.607 4.117 1.00 . A A . 7 ARG HH21 1 1
3 718 1 1 7 ARG HH22 H -14.415 2.950 3.366 1.00 . A A . 7 ARG HH22 1 1
3 719 1 1 7 ARG N N -6.580 2.400 2.113 1.00 . A A . 7 ARG N 1 1
3 720 1 1 7 ARG NE N -11.795 1.578 2.113 1.00 . A A . 7 ARG NE 1 1
3 721 1 1 7 ARG NH1 N -13.845 2.043 1.113 1.00 . A A . 7 ARG NH1 1 1
3 722 1 1 7 ARG NH2 N -13.487 2.583 3.313 1.00 . A A . 7 ARG NH2 1 1
3 723 1 1 7 ARG O O -5.930 -0.612 2.065 1.00 . A A . 7 ARG O 1 1
3 724 1 1 8 CYS C C -6.156 -0.932 -2.060 1.00 . A A . 8 CYS C 1 1
3 725 1 1 8 CYS CA C -6.391 -1.316 -0.606 1.00 . A A . 8 CYS CA 1 1
3 726 1 1 8 CYS CB C -7.187 -2.621 -0.525 1.00 . A A . 8 CYS CB 1 1
3 727 1 1 8 CYS H H -7.709 0.315 -0.330 1.00 . A A . 8 CYS H 1 1
3 728 1 1 8 CYS HA H -5.431 -1.473 -0.143 1.00 . A A . 8 CYS HA 1 1
3 729 1 1 8 CYS HB2 H -7.478 -2.797 0.499 1.00 . A A . 8 CYS HB2 1 1
3 730 1 1 8 CYS HB3 H -8.071 -2.536 -1.141 1.00 . A A . 8 CYS HB3 1 1
3 731 1 1 8 CYS N N -7.034 -0.230 0.123 1.00 . A A . 8 CYS N 1 1
3 732 1 1 8 CYS O O -7.105 -0.746 -2.833 1.00 . A A . 8 CYS O 1 1
3 733 1 1 8 CYS SG S -6.243 -4.070 -1.098 1.00 . A A . 8 CYS SG 1 1
3 734 1 1 9 CYS C C -3.598 -1.494 -4.399 1.00 . A A . 9 CYS C 1 1
3 735 1 1 9 CYS CA C -4.474 -0.429 -3.762 1.00 . A A . 9 CYS CA 1 1
3 736 1 1 9 CYS CB C -3.746 0.921 -3.739 1.00 . A A . 9 CYS CB 1 1
3 737 1 1 9 CYS H H -4.183 -0.954 -1.740 1.00 . A A . 9 CYS H 1 1
3 738 1 1 9 CYS HA H -5.364 -0.330 -4.349 1.00 . A A . 9 CYS HA 1 1
3 739 1 1 9 CYS HB2 H -3.189 1.011 -2.813 1.00 . A A . 9 CYS HB2 1 1
3 740 1 1 9 CYS HB3 H -3.056 0.966 -4.568 1.00 . A A . 9 CYS HB3 1 1
3 741 1 1 9 CYS N N -4.876 -0.802 -2.413 1.00 . A A . 9 CYS N 1 1
3 742 1 1 9 CYS O O -3.869 -1.945 -5.515 1.00 . A A . 9 CYS O 1 1
3 743 1 1 9 CYS SG S -4.880 2.350 -3.866 1.00 . A A . 9 CYS SG 1 1
3 744 1 1 10 TYR C C -0.737 -3.445 -3.011 1.00 . A A . 10 TYR C 1 1
3 745 1 1 10 TYR CA C -1.590 -2.892 -4.157 1.00 . A A . 10 TYR CA 1 1
3 746 1 1 10 TYR CB C -0.679 -2.269 -5.226 1.00 . A A . 10 TYR CB 1 1
3 747 1 1 10 TYR CD1 C -0.004 -4.012 -6.909 1.00 . A A . 10 TYR CD1 1 1
3 748 1 1 10 TYR CD2 C -1.701 -2.454 -7.517 1.00 . A A . 10 TYR CD2 1 1
3 749 1 1 10 TYR CE1 C -0.107 -4.616 -8.149 1.00 . A A . 10 TYR CE1 1 1
3 750 1 1 10 TYR CE2 C -1.813 -3.052 -8.758 1.00 . A A . 10 TYR CE2 1 1
3 751 1 1 10 TYR CG C -0.797 -2.925 -6.576 1.00 . A A . 10 TYR CG 1 1
3 752 1 1 10 TYR CZ C -1.013 -4.133 -9.069 1.00 . A A . 10 TYR CZ 1 1
3 753 1 1 10 TYR H H -2.422 -1.495 -2.792 1.00 . A A . 10 TYR H 1 1
3 754 1 1 10 TYR HA H -2.149 -3.702 -4.599 1.00 . A A . 10 TYR HA 1 1
3 755 1 1 10 TYR HB2 H -0.938 -1.228 -5.342 1.00 . A A . 10 TYR HB2 1 1
3 756 1 1 10 TYR HB3 H 0.346 -2.348 -4.903 1.00 . A A . 10 TYR HB3 1 1
3 757 1 1 10 TYR HD1 H 0.703 -4.386 -6.182 1.00 . A A . 10 TYR HD1 1 1
3 758 1 1 10 TYR HD2 H -2.325 -1.607 -7.266 1.00 . A A . 10 TYR HD2 1 1
3 759 1 1 10 TYR HE1 H 0.519 -5.462 -8.391 1.00 . A A . 10 TYR HE1 1 1
3 760 1 1 10 TYR HE2 H -2.523 -2.672 -9.479 1.00 . A A . 10 TYR HE2 1 1
3 761 1 1 10 TYR HH H -1.155 -4.055 -10.985 1.00 . A A . 10 TYR HH 1 1
3 762 1 1 10 TYR N N -2.547 -1.889 -3.677 1.00 . A A . 10 TYR N 1 1
3 763 1 1 10 TYR O O -0.832 -2.982 -1.871 1.00 . A A . 10 TYR O 1 1
3 764 1 1 10 TYR OH O -1.121 -4.731 -10.304 1.00 . A A . 10 TYR OH 1 1
3 765 1 1 11 LEU C C 2.377 -5.166 -2.939 1.00 . A A . 11 LEU C 1 1
3 766 1 1 11 LEU CA C 0.973 -5.080 -2.353 1.00 . A A . 11 LEU CA 1 1
3 767 1 1 11 LEU CB C 0.448 -6.463 -1.951 1.00 . A A . 11 LEU CB 1 1
3 768 1 1 11 LEU CD1 C -1.938 -6.971 -2.507 1.00 . A A . 11 LEU CD1 1 1
3 769 1 1 11 LEU CD2 C -1.111 -7.289 -0.163 1.00 . A A . 11 LEU CD2 1 1
3 770 1 1 11 LEU CG C -0.991 -6.465 -1.434 1.00 . A A . 11 LEU CG 1 1
3 771 1 1 11 LEU H H 0.068 -4.808 -4.242 1.00 . A A . 11 LEU H 1 1
3 772 1 1 11 LEU HA H 1.000 -4.446 -1.479 1.00 . A A . 11 LEU HA 1 1
3 773 1 1 11 LEU HB2 H 0.502 -7.110 -2.816 1.00 . A A . 11 LEU HB2 1 1
3 774 1 1 11 LEU HB3 H 1.088 -6.864 -1.181 1.00 . A A . 11 LEU HB3 1 1
3 775 1 1 11 LEU HD11 H -1.673 -7.984 -2.771 1.00 . A A . 11 LEU HD11 1 1
3 776 1 1 11 LEU HD12 H -1.861 -6.338 -3.379 1.00 . A A . 11 LEU HD12 1 1
3 777 1 1 11 LEU HD13 H -2.949 -6.948 -2.133 1.00 . A A . 11 LEU HD13 1 1
3 778 1 1 11 LEU HD21 H -0.696 -6.735 0.665 1.00 . A A . 11 LEU HD21 1 1
3 779 1 1 11 LEU HD22 H -0.569 -8.216 -0.282 1.00 . A A . 11 LEU HD22 1 1
3 780 1 1 11 LEU HD23 H -2.151 -7.502 0.031 1.00 . A A . 11 LEU HD23 1 1
3 781 1 1 11 LEU HG H -1.276 -5.448 -1.204 1.00 . A A . 11 LEU HG 1 1
3 782 1 1 11 LEU N N 0.077 -4.460 -3.327 1.00 . A A . 11 LEU N 1 1
3 783 1 1 11 LEU O O 2.638 -5.966 -3.847 1.00 . A A . 11 LEU O 1 1
3 784 1 1 12 ASP C C 5.589 -5.266 -2.226 1.00 . A A . 12 ASP C 1 1
3 785 1 1 12 ASP CA C 4.655 -4.259 -2.921 1.00 . A A . 12 ASP CA 1 1
3 786 1 1 12 ASP CB C 5.190 -2.827 -2.780 1.00 . A A . 12 ASP CB 1 1
3 787 1 1 12 ASP CG C 6.342 -2.526 -3.726 1.00 . A A . 12 ASP CG 1 1
3 788 1 1 12 ASP H H 2.998 -3.710 -1.698 1.00 . A A . 12 ASP H 1 1
3 789 1 1 12 ASP HA H 4.624 -4.505 -3.972 1.00 . A A . 12 ASP HA 1 1
3 790 1 1 12 ASP HB2 H 4.390 -2.136 -2.993 1.00 . A A . 12 ASP HB2 1 1
3 791 1 1 12 ASP HB3 H 5.530 -2.677 -1.767 1.00 . A A . 12 ASP HB3 1 1
3 792 1 1 12 ASP N N 3.276 -4.319 -2.425 1.00 . A A . 12 ASP N 1 1
3 793 1 1 12 ASP O O 6.179 -6.119 -2.896 1.00 . A A . 12 ASP O 1 1
3 794 1 1 12 ASP OD1 O 7.507 -2.751 -3.334 1.00 . A A . 12 ASP OD1 1 1
3 795 1 1 12 ASP OD2 O 6.077 -2.067 -4.857 1.00 . A A . 12 ASP OD2 1 1
3 796 1 1 13 GLU C C 5.838 -6.863 0.905 1.00 . A A . 13 GLU C 1 1
3 797 1 1 13 GLU CA C 6.604 -6.056 -0.144 1.00 . A A . 13 GLU CA 1 1
3 798 1 1 13 GLU CB C 7.734 -5.240 0.499 1.00 . A A . 13 GLU CB 1 1
3 799 1 1 13 GLU CD C 10.173 -5.145 1.142 1.00 . A A . 13 GLU CD 1 1
3 800 1 1 13 GLU CG C 9.080 -5.935 0.450 1.00 . A A . 13 GLU CG 1 1
3 801 1 1 13 GLU H H 5.204 -4.494 -0.414 1.00 . A A . 13 GLU H 1 1
3 802 1 1 13 GLU HA H 7.037 -6.745 -0.840 1.00 . A A . 13 GLU HA 1 1
3 803 1 1 13 GLU HB2 H 7.821 -4.296 -0.018 1.00 . A A . 13 GLU HB2 1 1
3 804 1 1 13 GLU HB3 H 7.486 -5.053 1.534 1.00 . A A . 13 GLU HB3 1 1
3 805 1 1 13 GLU HG2 H 8.988 -6.896 0.932 1.00 . A A . 13 GLU HG2 1 1
3 806 1 1 13 GLU HG3 H 9.355 -6.076 -0.585 1.00 . A A . 13 GLU HG3 1 1
3 807 1 1 13 GLU N N 5.719 -5.169 -0.896 1.00 . A A . 13 GLU N 1 1
3 808 1 1 13 GLU O O 5.553 -8.047 0.700 1.00 . A A . 13 GLU O 1 1
3 809 1 1 13 GLU OE1 O 10.831 -4.326 0.467 1.00 . A A . 13 GLU OE1 1 1
3 810 1 1 13 GLU OE2 O 10.371 -5.346 2.359 1.00 . A A . 13 GLU OE2 1 1
3 811 1 1 14 TYR C C 3.264 -6.732 2.910 1.00 . A A . 14 TYR C 1 1
3 812 1 1 14 TYR CA C 4.773 -6.842 3.123 1.00 . A A . 14 TYR CA 1 1
3 813 1 1 14 TYR CB C 5.158 -6.204 4.460 1.00 . A A . 14 TYR CB 1 1
3 814 1 1 14 TYR CD1 C 6.858 -7.621 5.679 1.00 . A A . 14 TYR CD1 1 1
3 815 1 1 14 TYR CD2 C 7.628 -5.679 4.532 1.00 . A A . 14 TYR CD2 1 1
3 816 1 1 14 TYR CE1 C 8.149 -7.901 6.081 1.00 . A A . 14 TYR CE1 1 1
3 817 1 1 14 TYR CE2 C 8.923 -5.952 4.930 1.00 . A A . 14 TYR CE2 1 1
3 818 1 1 14 TYR CG C 6.575 -6.507 4.899 1.00 . A A . 14 TYR CG 1 1
3 819 1 1 14 TYR CZ C 9.178 -7.064 5.705 1.00 . A A . 14 TYR CZ 1 1
3 820 1 1 14 TYR H H 5.781 -5.276 2.105 1.00 . A A . 14 TYR H 1 1
3 821 1 1 14 TYR HA H 5.043 -7.886 3.142 1.00 . A A . 14 TYR HA 1 1
3 822 1 1 14 TYR HB2 H 5.059 -5.132 4.381 1.00 . A A . 14 TYR HB2 1 1
3 823 1 1 14 TYR HB3 H 4.489 -6.565 5.228 1.00 . A A . 14 TYR HB3 1 1
3 824 1 1 14 TYR HD1 H 6.049 -8.275 5.973 1.00 . A A . 14 TYR HD1 1 1
3 825 1 1 14 TYR HD2 H 7.424 -4.808 3.926 1.00 . A A . 14 TYR HD2 1 1
3 826 1 1 14 TYR HE1 H 8.350 -8.772 6.688 1.00 . A A . 14 TYR HE1 1 1
3 827 1 1 14 TYR HE2 H 9.728 -5.296 4.634 1.00 . A A . 14 TYR HE2 1 1
3 828 1 1 14 TYR HH H 10.884 -6.534 6.416 1.00 . A A . 14 TYR HH 1 1
3 829 1 1 14 TYR N N 5.512 -6.211 2.022 1.00 . A A . 14 TYR N 1 1
3 830 1 1 14 TYR O O 2.491 -7.493 3.499 1.00 . A A . 14 TYR O 1 1
3 831 1 1 14 TYR OH O 10.466 -7.339 6.103 1.00 . A A . 14 TYR OH 1 1
3 832 1 1 15 GLY C C 0.971 -4.200 2.185 1.00 . A A . 15 GLY C 1 1
3 833 1 1 15 GLY CA C 1.458 -5.569 1.765 1.00 . A A . 15 GLY CA 1 1
3 834 1 1 15 GLY H H 3.541 -5.206 1.637 1.00 . A A . 15 GLY H 1 1
3 835 1 1 15 GLY HA2 H 1.311 -5.678 0.703 1.00 . A A . 15 GLY HA2 1 1
3 836 1 1 15 GLY HA3 H 0.878 -6.320 2.280 1.00 . A A . 15 GLY HA3 1 1
3 837 1 1 15 GLY N N 2.865 -5.779 2.063 1.00 . A A . 15 GLY N 1 1
3 838 1 1 15 GLY O O -0.171 -4.057 2.634 1.00 . A A . 15 GLY O 1 1
3 839 1 1 16 CYS C C 2.000 -0.838 1.338 1.00 . A A . 16 CYS C 1 1
3 840 1 1 16 CYS CA C 1.504 -1.820 2.399 1.00 . A A . 16 CYS CA 1 1
3 841 1 1 16 CYS CB C 2.094 -1.466 3.771 1.00 . A A . 16 CYS CB 1 1
3 842 1 1 16 CYS H H 2.730 -3.384 1.673 1.00 . A A . 16 CYS H 1 1
3 843 1 1 16 CYS HA H 0.428 -1.751 2.455 1.00 . A A . 16 CYS HA 1 1
3 844 1 1 16 CYS HB2 H 2.269 -2.375 4.326 1.00 . A A . 16 CYS HB2 1 1
3 845 1 1 16 CYS HB3 H 3.035 -0.951 3.629 1.00 . A A . 16 CYS HB3 1 1
3 846 1 1 16 CYS N N 1.840 -3.193 2.036 1.00 . A A . 16 CYS N 1 1
3 847 1 1 16 CYS O O 3.205 -0.717 1.096 1.00 . A A . 16 CYS O 1 1
3 848 1 1 16 CYS SG S 1.024 -0.395 4.787 1.00 . A A . 16 CYS SG 1 1
3 849 1 1 17 ILE C C 0.401 2.073 -0.129 1.00 . A A . 17 ILE C 1 1
3 850 1 1 17 ILE CA C 1.328 0.843 -0.327 1.00 . A A . 17 ILE CA 1 1
3 851 1 1 17 ILE CB C 1.192 0.204 -1.761 1.00 . A A . 17 ILE CB 1 1
3 852 1 1 17 ILE CD1 C 1.867 0.529 -4.233 1.00 . A A . 17 ILE CD1 1 1
3 853 1 1 17 ILE CG1 C 1.899 1.086 -2.820 1.00 . A A . 17 ILE CG1 1 1
3 854 1 1 17 ILE CG2 C -0.280 -0.065 -2.132 1.00 . A A . 17 ILE CG2 1 1
3 855 1 1 17 ILE H H 0.113 -0.380 0.899 1.00 . A A . 17 ILE H 1 1
3 856 1 1 17 ILE HA H 2.349 1.164 -0.200 1.00 . A A . 17 ILE HA 1 1
3 857 1 1 17 ILE HB H 1.690 -0.754 -1.730 1.00 . A A . 17 ILE HB 1 1
3 858 1 1 17 ILE HD11 H 2.384 1.203 -4.897 1.00 . A A . 17 ILE HD11 1 1
3 859 1 1 17 ILE HD12 H 0.838 0.427 -4.552 1.00 . A A . 17 ILE HD12 1 1
3 860 1 1 17 ILE HD13 H 2.347 -0.436 -4.250 1.00 . A A . 17 ILE HD13 1 1
3 861 1 1 17 ILE HG12 H 1.427 2.056 -2.839 1.00 . A A . 17 ILE HG12 1 1
3 862 1 1 17 ILE HG13 H 2.933 1.212 -2.535 1.00 . A A . 17 ILE HG13 1 1
3 863 1 1 17 ILE HG21 H -0.327 -0.502 -3.119 1.00 . A A . 17 ILE HG21 1 1
3 864 1 1 17 ILE HG22 H -0.827 0.867 -2.125 1.00 . A A . 17 ILE HG22 1 1
3 865 1 1 17 ILE HG23 H -0.715 -0.744 -1.415 1.00 . A A . 17 ILE HG23 1 1
3 866 1 1 17 ILE N N 1.045 -0.159 0.704 1.00 . A A . 17 ILE N 1 1
3 867 1 1 17 ILE O O 0.002 2.368 1.000 1.00 . A A . 17 ILE O 1 1
3 868 1 1 18 ARG C C -2.128 3.714 -0.501 1.00 . A A . 18 ARG C 1 1
3 869 1 1 18 ARG CA C -0.797 3.970 -1.220 1.00 . A A . 18 ARG CA 1 1
3 870 1 1 18 ARG CB C -1.074 4.380 -2.673 1.00 . A A . 18 ARG CB 1 1
3 871 1 1 18 ARG CD C 1.247 4.801 -3.640 1.00 . A A . 18 ARG CD 1 1
3 872 1 1 18 ARG CG C -0.098 5.414 -3.244 1.00 . A A . 18 ARG CG 1 1
3 873 1 1 18 ARG CZ C 1.972 3.634 -5.719 1.00 . A A . 18 ARG CZ 1 1
3 874 1 1 18 ARG H H 0.444 2.495 -2.085 1.00 . A A . 18 ARG H 1 1
3 875 1 1 18 ARG HA H -0.277 4.768 -0.720 1.00 . A A . 18 ARG HA 1 1
3 876 1 1 18 ARG HB2 H -1.020 3.494 -3.294 1.00 . A A . 18 ARG HB2 1 1
3 877 1 1 18 ARG HB3 H -2.072 4.784 -2.735 1.00 . A A . 18 ARG HB3 1 1
3 878 1 1 18 ARG HD2 H 1.893 5.590 -3.994 1.00 . A A . 18 ARG HD2 1 1
3 879 1 1 18 ARG HD3 H 1.688 4.343 -2.767 1.00 . A A . 18 ARG HD3 1 1
3 880 1 1 18 ARG HE H 0.348 3.180 -4.642 1.00 . A A . 18 ARG HE 1 1
3 881 1 1 18 ARG HG2 H -0.543 5.862 -4.120 1.00 . A A . 18 ARG HG2 1 1
3 882 1 1 18 ARG HG3 H 0.071 6.178 -2.500 1.00 . A A . 18 ARG HG3 1 1
3 883 1 1 18 ARG HH11 H 3.211 5.143 -5.179 1.00 . A A . 18 ARG HH11 1 1
3 884 1 1 18 ARG HH12 H 3.664 4.293 -6.618 1.00 . A A . 18 ARG HH12 1 1
3 885 1 1 18 ARG HH21 H 0.959 2.085 -6.530 1.00 . A A . 18 ARG HH21 1 1
3 886 1 1 18 ARG HH22 H 2.389 2.563 -7.381 1.00 . A A . 18 ARG HH22 1 1
3 887 1 1 18 ARG N N 0.079 2.786 -1.227 1.00 . A A . 18 ARG N 1 1
3 888 1 1 18 ARG NE N 1.117 3.786 -4.698 1.00 . A A . 18 ARG NE 1 1
3 889 1 1 18 ARG NH1 N 3.038 4.422 -5.849 1.00 . A A . 18 ARG NH1 1 1
3 890 1 1 18 ARG NH2 N 1.756 2.683 -6.618 1.00 . A A . 18 ARG NH2 1 1
3 891 1 1 18 ARG O O -2.792 4.650 -0.049 1.00 . A A . 18 ARG O 1 1
3 892 1 1 19 CYS C C -3.507 0.666 0.961 1.00 . A A . 19 CYS C 1 1
3 893 1 1 19 CYS CA C -3.733 1.996 0.230 1.00 . A A . 19 CYS CA 1 1
3 894 1 1 19 CYS CB C -4.857 1.891 -0.814 1.00 . A A . 19 CYS CB 1 1
3 895 1 1 19 CYS H H -1.894 1.750 -0.774 1.00 . A A . 19 CYS H 1 1
3 896 1 1 19 CYS HA H -4.003 2.735 0.955 1.00 . A A . 19 CYS HA 1 1
3 897 1 1 19 CYS HB2 H -4.748 0.964 -1.356 1.00 . A A . 19 CYS HB2 1 1
3 898 1 1 19 CYS HB3 H -5.807 1.895 -0.308 1.00 . A A . 19 CYS HB3 1 1
3 899 1 1 19 CYS N N -2.495 2.430 -0.410 1.00 . A A . 19 CYS N 1 1
3 900 1 1 19 CYS O O -3.310 0.654 2.179 1.00 . A A . 19 CYS O 1 1
3 901 1 1 19 CYS SG S -4.865 3.250 -2.036 1.00 . A A . 19 CYS SG 1 1
3 902 1 1 20 CYS C C -1.910 -1.939 1.377 1.00 . A A . 20 CYS C 1 1
3 903 1 1 20 CYS CA C -3.316 -1.801 0.773 1.00 . A A . 20 CYS CA 1 1
3 904 1 1 20 CYS CB C -3.527 -2.895 -0.292 1.00 . A A . 20 CYS CB 1 1
3 905 1 1 20 CYS H H -3.788 -0.362 -0.726 1.00 . A A . 20 CYS H 1 1
3 906 1 1 20 CYS HA H -4.037 -1.943 1.558 1.00 . A A . 20 CYS HA 1 1
3 907 1 1 20 CYS HB2 H -3.902 -2.449 -1.200 1.00 . A A . 20 CYS HB2 1 1
3 908 1 1 20 CYS HB3 H -2.578 -3.367 -0.500 1.00 . A A . 20 CYS HB3 1 1
3 909 1 1 20 CYS N N -3.545 -0.451 0.213 1.00 . A A . 20 CYS N 1 1
3 910 1 1 20 CYS O O -0.931 -2.020 0.604 1.00 . A A . 20 CYS O 1 1
3 911 1 1 20 CYS OXT O -1.807 -1.964 2.622 1.00 . A A . 20 CYS OXT 1 1
3 912 1 1 20 CYS SG S -4.697 -4.205 0.218 1.00 . A A . 20 CYS SG 1 1
4 913 1 1 1 TYR C C 5.246 3.084 -1.292 1.00 . A A . 1 TYR C 1 1
4 914 1 1 1 TYR CA C 5.579 1.827 -2.122 1.00 . A A . 1 TYR CA 1 1
4 915 1 1 1 TYR CB C 5.148 0.517 -1.402 1.00 . A A . 1 TYR CB 1 1
4 916 1 1 1 TYR CD1 C 7.207 -0.808 -0.749 1.00 . A A . 1 TYR CD1 1 1
4 917 1 1 1 TYR CD2 C 5.998 0.308 0.976 1.00 . A A . 1 TYR CD2 1 1
4 918 1 1 1 TYR CE1 C 8.108 -1.284 0.184 1.00 . A A . 1 TYR CE1 1 1
4 919 1 1 1 TYR CE2 C 6.895 -0.164 1.915 1.00 . A A . 1 TYR CE2 1 1
4 920 1 1 1 TYR CG C 6.137 -0.004 -0.371 1.00 . A A . 1 TYR CG 1 1
4 921 1 1 1 TYR CZ C 7.948 -0.959 1.514 1.00 . A A . 1 TYR CZ 1 1
4 922 1 1 1 TYR H1 H 7.598 1.772 -1.588 1.00 . A A . 1 TYR H1 1 1
4 923 1 1 1 TYR H2 H 7.290 2.631 -3.012 1.00 . A A . 1 TYR H2 1 1
4 924 1 1 1 TYR H3 H 7.244 0.939 -3.019 1.00 . A A . 1 TYR H3 1 1
4 925 1 1 1 TYR HA H 5.039 1.903 -3.059 1.00 . A A . 1 TYR HA 1 1
4 926 1 1 1 TYR HB2 H 4.215 0.688 -0.893 1.00 . A A . 1 TYR HB2 1 1
4 927 1 1 1 TYR HB3 H 5.000 -0.259 -2.143 1.00 . A A . 1 TYR HB3 1 1
4 928 1 1 1 TYR HD1 H 7.328 -1.063 -1.790 1.00 . A A . 1 TYR HD1 1 1
4 929 1 1 1 TYR HD2 H 5.170 0.926 1.288 1.00 . A A . 1 TYR HD2 1 1
4 930 1 1 1 TYR HE1 H 8.932 -1.906 -0.130 1.00 . A A . 1 TYR HE1 1 1
4 931 1 1 1 TYR HE2 H 6.769 0.091 2.957 1.00 . A A . 1 TYR HE2 1 1
4 932 1 1 1 TYR HH H 9.738 -1.318 2.117 1.00 . A A . 1 TYR HH 1 1
4 933 1 1 1 TYR N N 7.029 1.790 -2.459 1.00 . A A . 1 TYR N 1 1
4 934 1 1 1 TYR O O 5.590 4.196 -1.704 1.00 . A A . 1 TYR O 1 1
4 935 1 1 1 TYR OH O 8.843 -1.429 2.446 1.00 . A A . 1 TYR OH 1 1
4 936 1 1 2 GLU C C 4.416 3.664 2.213 1.00 . A A . 2 GLU C 1 1
4 937 1 1 2 GLU CA C 4.198 4.032 0.731 1.00 . A A . 2 GLU CA 1 1
4 938 1 1 2 GLU CB C 2.724 4.407 0.457 1.00 . A A . 2 GLU CB 1 1
4 939 1 1 2 GLU CD C 2.876 6.777 -0.448 1.00 . A A . 2 GLU CD 1 1
4 940 1 1 2 GLU CG C 2.380 5.879 0.672 1.00 . A A . 2 GLU CG 1 1
4 941 1 1 2 GLU H H 4.348 2.001 0.142 1.00 . A A . 2 GLU H 1 1
4 942 1 1 2 GLU HA H 4.829 4.873 0.485 1.00 . A A . 2 GLU HA 1 1
4 943 1 1 2 GLU HB2 H 2.492 4.158 -0.568 1.00 . A A . 2 GLU HB2 1 1
4 944 1 1 2 GLU HB3 H 2.093 3.816 1.106 1.00 . A A . 2 GLU HB3 1 1
4 945 1 1 2 GLU HG2 H 1.305 5.977 0.736 1.00 . A A . 2 GLU HG2 1 1
4 946 1 1 2 GLU HG3 H 2.822 6.208 1.599 1.00 . A A . 2 GLU HG3 1 1
4 947 1 1 2 GLU N N 4.584 2.910 -0.134 1.00 . A A . 2 GLU N 1 1
4 948 1 1 2 GLU O O 5.157 2.724 2.518 1.00 . A A . 2 GLU O 1 1
4 949 1 1 2 GLU OE1 O 2.122 6.985 -1.422 1.00 . A A . 2 GLU OE1 1 1
4 950 1 1 2 GLU OE2 O 4.020 7.272 -0.351 1.00 . A A . 2 GLU OE2 1 1
4 951 1 1 3 THR C C 2.559 4.334 5.274 1.00 . A A . 3 THR C 1 1
4 952 1 1 3 THR CA C 3.898 4.178 4.563 1.00 . A A . 3 THR CA 1 1
4 953 1 1 3 THR CB C 4.907 5.147 5.209 1.00 . A A . 3 THR CB 1 1
4 954 1 1 3 THR CG2 C 6.337 4.644 5.033 1.00 . A A . 3 THR CG2 1 1
4 955 1 1 3 THR H H 3.200 5.140 2.812 1.00 . A A . 3 THR H 1 1
4 956 1 1 3 THR HA H 4.251 3.173 4.707 1.00 . A A . 3 THR HA 1 1
4 957 1 1 3 THR HB H 4.682 5.212 6.267 1.00 . A A . 3 THR HB 1 1
4 958 1 1 3 THR HG1 H 5.435 6.556 3.929 1.00 . A A . 3 THR HG1 1 1
4 959 1 1 3 THR HG21 H 6.442 3.676 5.499 1.00 . A A . 3 THR HG21 1 1
4 960 1 1 3 THR HG22 H 7.025 5.341 5.489 1.00 . A A . 3 THR HG22 1 1
4 961 1 1 3 THR HG23 H 6.561 4.560 3.978 1.00 . A A . 3 THR HG23 1 1
4 962 1 1 3 THR N N 3.774 4.412 3.123 1.00 . A A . 3 THR N 1 1
4 963 1 1 3 THR O O 2.261 3.607 6.226 1.00 . A A . 3 THR O 1 1
4 964 1 1 3 THR OG1 O 4.782 6.453 4.628 1.00 . A A . 3 THR OG1 1 1
4 965 1 1 4 GLY C C -0.571 4.466 5.130 1.00 . A A . 4 GLY C 1 1
4 966 1 1 4 GLY CA C 0.447 5.574 5.361 1.00 . A A . 4 GLY CA 1 1
4 967 1 1 4 GLY H H 2.090 5.823 4.043 1.00 . A A . 4 GLY H 1 1
4 968 1 1 4 GLY HA2 H 0.555 5.724 6.425 1.00 . A A . 4 GLY HA2 1 1
4 969 1 1 4 GLY HA3 H 0.071 6.487 4.921 1.00 . A A . 4 GLY HA3 1 1
4 970 1 1 4 GLY N N 1.765 5.291 4.793 1.00 . A A . 4 GLY N 1 1
4 971 1 1 4 GLY O O -1.207 4.003 6.081 1.00 . A A . 4 GLY O 1 1
4 972 1 1 5 CYS C C -3.108 3.307 3.886 1.00 . A A . 5 CYS C 1 1
4 973 1 1 5 CYS CA C -1.670 2.968 3.460 1.00 . A A . 5 CYS CA 1 1
4 974 1 1 5 CYS CB C -1.229 1.598 4.017 1.00 . A A . 5 CYS CB 1 1
4 975 1 1 5 CYS H H -0.172 4.447 3.155 1.00 . A A . 5 CYS H 1 1
4 976 1 1 5 CYS HA H -1.650 2.918 2.380 1.00 . A A . 5 CYS HA 1 1
4 977 1 1 5 CYS HB2 H -1.295 1.617 5.094 1.00 . A A . 5 CYS HB2 1 1
4 978 1 1 5 CYS HB3 H -1.887 0.832 3.632 1.00 . A A . 5 CYS HB3 1 1
4 979 1 1 5 CYS N N -0.721 4.035 3.856 1.00 . A A . 5 CYS N 1 1
4 980 1 1 5 CYS O O -3.486 3.137 5.053 1.00 . A A . 5 CYS O 1 1
4 981 1 1 5 CYS SG S 0.481 1.145 3.569 1.00 . A A . 5 CYS SG 1 1
4 982 1 1 6 LYS C C -6.232 2.986 3.277 1.00 . A A . 6 LYS C 1 1
4 983 1 1 6 LYS CA C -5.292 4.203 3.157 1.00 . A A . 6 LYS CA 1 1
4 984 1 1 6 LYS CB C -5.751 5.163 2.044 1.00 . A A . 6 LYS CB 1 1
4 985 1 1 6 LYS CD C -7.217 7.085 1.346 1.00 . A A . 6 LYS CD 1 1
4 986 1 1 6 LYS CE C -8.269 8.089 1.789 1.00 . A A . 6 LYS CE 1 1
4 987 1 1 6 LYS CG C -6.809 6.166 2.487 1.00 . A A . 6 LYS CG 1 1
4 988 1 1 6 LYS H H -3.515 3.927 2.025 1.00 . A A . 6 LYS H 1 1
4 989 1 1 6 LYS HA H -5.319 4.730 4.089 1.00 . A A . 6 LYS HA 1 1
4 990 1 1 6 LYS HB2 H -4.895 5.713 1.686 1.00 . A A . 6 LYS HB2 1 1
4 991 1 1 6 LYS HB3 H -6.157 4.581 1.230 1.00 . A A . 6 LYS HB3 1 1
4 992 1 1 6 LYS HD2 H -6.347 7.621 0.999 1.00 . A A . 6 LYS HD2 1 1
4 993 1 1 6 LYS HD3 H -7.619 6.487 0.541 1.00 . A A . 6 LYS HD3 1 1
4 994 1 1 6 LYS HE2 H -9.137 7.550 2.138 1.00 . A A . 6 LYS HE2 1 1
4 995 1 1 6 LYS HE3 H -7.865 8.681 2.597 1.00 . A A . 6 LYS HE3 1 1
4 996 1 1 6 LYS HG2 H -7.680 5.629 2.832 1.00 . A A . 6 LYS HG2 1 1
4 997 1 1 6 LYS HG3 H -6.408 6.763 3.294 1.00 . A A . 6 LYS HG3 1 1
4 998 1 1 6 LYS HZ1 H -7.851 9.525 0.331 1.00 . A A . 6 LYS HZ1 1 1
4 999 1 1 6 LYS HZ2 H -9.393 9.669 1.011 1.00 . A A . 6 LYS HZ2 1 1
4 1000 1 1 6 LYS HZ3 H -9.074 8.440 -0.106 1.00 . A A . 6 LYS HZ3 1 1
4 1001 1 1 6 LYS N N -3.894 3.806 2.922 1.00 . A A . 6 LYS N 1 1
4 1002 1 1 6 LYS NZ N -8.675 8.994 0.679 1.00 . A A . 6 LYS NZ 1 1
4 1003 1 1 6 LYS O O -6.551 2.555 4.389 1.00 . A A . 6 LYS O 1 1
4 1004 1 1 7 ARG C C -6.849 0.079 1.484 1.00 . A A . 7 ARG C 1 1
4 1005 1 1 7 ARG CA C -7.565 1.288 2.097 1.00 . A A . 7 ARG CA 1 1
4 1006 1 1 7 ARG CB C -8.899 1.621 1.364 1.00 . A A . 7 ARG CB 1 1
4 1007 1 1 7 ARG CD C -10.115 2.818 -0.491 1.00 . A A . 7 ARG CD 1 1
4 1008 1 1 7 ARG CG C -8.761 2.509 0.126 1.00 . A A . 7 ARG CG 1 1
4 1009 1 1 7 ARG CZ C -11.020 4.020 -2.473 1.00 . A A . 7 ARG CZ 1 1
4 1010 1 1 7 ARG H H -6.362 2.846 1.294 1.00 . A A . 7 ARG H 1 1
4 1011 1 1 7 ARG HA H -7.790 1.039 3.121 1.00 . A A . 7 ARG HA 1 1
4 1012 1 1 7 ARG HB2 H -9.362 0.697 1.053 1.00 . A A . 7 ARG HB2 1 1
4 1013 1 1 7 ARG HB3 H -9.561 2.120 2.058 1.00 . A A . 7 ARG HB3 1 1
4 1014 1 1 7 ARG HD2 H -10.591 1.888 -0.767 1.00 . A A . 7 ARG HD2 1 1
4 1015 1 1 7 ARG HD3 H -10.723 3.329 0.241 1.00 . A A . 7 ARG HD3 1 1
4 1016 1 1 7 ARG HE H -9.100 3.986 -1.914 1.00 . A A . 7 ARG HE 1 1
4 1017 1 1 7 ARG HG2 H -8.288 3.437 0.411 1.00 . A A . 7 ARG HG2 1 1
4 1018 1 1 7 ARG HG3 H -8.150 2.003 -0.605 1.00 . A A . 7 ARG HG3 1 1
4 1019 1 1 7 ARG HH11 H -12.444 3.033 -1.422 1.00 . A A . 7 ARG HH11 1 1
4 1020 1 1 7 ARG HH12 H -13.013 3.890 -2.816 1.00 . A A . 7 ARG HH12 1 1
4 1021 1 1 7 ARG HH21 H -9.867 5.101 -3.733 1.00 . A A . 7 ARG HH21 1 1
4 1022 1 1 7 ARG HH22 H -11.554 5.060 -4.122 1.00 . A A . 7 ARG HH22 1 1
4 1023 1 1 7 ARG N N -6.665 2.449 2.134 1.00 . A A . 7 ARG N 1 1
4 1024 1 1 7 ARG NE N -9.996 3.663 -1.684 1.00 . A A . 7 ARG NE 1 1
4 1025 1 1 7 ARG NH1 N -12.262 3.614 -2.216 1.00 . A A . 7 ARG NH1 1 1
4 1026 1 1 7 ARG NH2 N -10.796 4.790 -3.529 1.00 . A A . 7 ARG NH2 1 1
4 1027 1 1 7 ARG O O -6.188 -0.675 2.204 1.00 . A A . 7 ARG O 1 1
4 1028 1 1 8 CYS C C -6.128 -0.866 -2.022 1.00 . A A . 8 CYS C 1 1
4 1029 1 1 8 CYS CA C -6.321 -1.206 -0.547 1.00 . A A . 8 CYS CA 1 1
4 1030 1 1 8 CYS CB C -7.072 -2.536 -0.414 1.00 . A A . 8 CYS CB 1 1
4 1031 1 1 8 CYS H H -7.568 0.496 -0.334 1.00 . A A . 8 CYS H 1 1
4 1032 1 1 8 CYS HA H -5.348 -1.317 -0.097 1.00 . A A . 8 CYS HA 1 1
4 1033 1 1 8 CYS HB2 H -7.318 -2.704 0.624 1.00 . A A . 8 CYS HB2 1 1
4 1034 1 1 8 CYS HB3 H -7.980 -2.491 -0.996 1.00 . A A . 8 CYS HB3 1 1
4 1035 1 1 8 CYS N N -6.991 -0.112 0.164 1.00 . A A . 8 CYS N 1 1
4 1036 1 1 8 CYS O O -7.100 -0.690 -2.765 1.00 . A A . 8 CYS O 1 1
4 1037 1 1 8 CYS SG S -6.105 -3.969 -0.998 1.00 . A A . 8 CYS SG 1 1
4 1038 1 1 9 CYS C C -3.657 -1.538 -4.447 1.00 . A A . 9 CYS C 1 1
4 1039 1 1 9 CYS CA C -4.501 -0.443 -3.807 1.00 . A A . 9 CYS CA 1 1
4 1040 1 1 9 CYS CB C -3.764 0.903 -3.862 1.00 . A A . 9 CYS CB 1 1
4 1041 1 1 9 CYS H H -4.140 -0.901 -1.776 1.00 . A A . 9 CYS H 1 1
4 1042 1 1 9 CYS HA H -5.412 -0.358 -4.362 1.00 . A A . 9 CYS HA 1 1
4 1043 1 1 9 CYS HB2 H -3.169 1.020 -2.963 1.00 . A A . 9 CYS HB2 1 1
4 1044 1 1 9 CYS HB3 H -3.107 0.915 -4.720 1.00 . A A . 9 CYS HB3 1 1
4 1045 1 1 9 CYS N N -4.856 -0.765 -2.428 1.00 . A A . 9 CYS N 1 1
4 1046 1 1 9 CYS O O -3.992 -2.042 -5.522 1.00 . A A . 9 CYS O 1 1
4 1047 1 1 9 CYS SG S -4.887 2.338 -3.988 1.00 . A A . 9 CYS SG 1 1
4 1048 1 1 10 TYR C C -0.766 -3.473 -3.110 1.00 . A A . 10 TYR C 1 1
4 1049 1 1 10 TYR CA C -1.625 -2.924 -4.253 1.00 . A A . 10 TYR CA 1 1
4 1050 1 1 10 TYR CB C -0.714 -2.323 -5.333 1.00 . A A . 10 TYR CB 1 1
4 1051 1 1 10 TYR CD1 C -0.379 -4.015 -7.180 1.00 . A A . 10 TYR CD1 1 1
4 1052 1 1 10 TYR CD2 C -1.837 -2.173 -7.591 1.00 . A A . 10 TYR CD2 1 1
4 1053 1 1 10 TYR CE1 C -0.621 -4.494 -8.453 1.00 . A A . 10 TYR CE1 1 1
4 1054 1 1 10 TYR CE2 C -2.084 -2.647 -8.865 1.00 . A A . 10 TYR CE2 1 1
4 1055 1 1 10 TYR CG C -0.983 -2.847 -6.727 1.00 . A A . 10 TYR CG 1 1
4 1056 1 1 10 TYR CZ C -1.473 -3.807 -9.291 1.00 . A A . 10 TYR CZ 1 1
4 1057 1 1 10 TYR H H -2.395 -1.468 -2.908 1.00 . A A . 10 TYR H 1 1
4 1058 1 1 10 TYR HA H -2.199 -3.731 -4.682 1.00 . A A . 10 TYR HA 1 1
4 1059 1 1 10 TYR HB2 H -0.856 -1.253 -5.349 1.00 . A A . 10 TYR HB2 1 1
4 1060 1 1 10 TYR HB3 H 0.312 -2.542 -5.083 1.00 . A A . 10 TYR HB3 1 1
4 1061 1 1 10 TYR HD1 H 0.287 -4.551 -6.521 1.00 . A A . 10 TYR HD1 1 1
4 1062 1 1 10 TYR HD2 H -2.313 -1.263 -7.254 1.00 . A A . 10 TYR HD2 1 1
4 1063 1 1 10 TYR HE1 H -0.142 -5.404 -8.787 1.00 . A A . 10 TYR HE1 1 1
4 1064 1 1 10 TYR HE2 H -2.751 -2.109 -9.522 1.00 . A A . 10 TYR HE2 1 1
4 1065 1 1 10 TYR HH H -1.875 -5.229 -10.522 1.00 . A A . 10 TYR HH 1 1
4 1066 1 1 10 TYR N N -2.565 -1.900 -3.768 1.00 . A A . 10 TYR N 1 1
4 1067 1 1 10 TYR O O -0.840 -2.985 -1.981 1.00 . A A . 10 TYR O 1 1
4 1068 1 1 10 TYR OH O -1.716 -4.282 -10.560 1.00 . A A . 10 TYR OH 1 1
4 1069 1 1 11 LEU C C 2.346 -5.180 -2.963 1.00 . A A . 11 LEU C 1 1
4 1070 1 1 11 LEU CA C 0.927 -5.102 -2.418 1.00 . A A . 11 LEU CA 1 1
4 1071 1 1 11 LEU CB C 0.412 -6.494 -2.027 1.00 . A A . 11 LEU CB 1 1
4 1072 1 1 11 LEU CD1 C -1.632 -7.921 -1.832 1.00 . A A . 11 LEU CD1 1 1
4 1073 1 1 11 LEU CD2 C -1.209 -6.128 -0.137 1.00 . A A . 11 LEU CD2 1 1
4 1074 1 1 11 LEU CG C -1.057 -6.539 -1.596 1.00 . A A . 11 LEU CG 1 1
4 1075 1 1 11 LEU H H 0.025 -4.872 -4.317 1.00 . A A . 11 LEU H 1 1
4 1076 1 1 11 LEU HA H 0.924 -4.467 -1.545 1.00 . A A . 11 LEU HA 1 1
4 1077 1 1 11 LEU HB2 H 0.539 -7.152 -2.874 1.00 . A A . 11 LEU HB2 1 1
4 1078 1 1 11 LEU HB3 H 1.015 -6.864 -1.213 1.00 . A A . 11 LEU HB3 1 1
4 1079 1 1 11 LEU HD11 H -1.578 -8.155 -2.885 1.00 . A A . 11 LEU HD11 1 1
4 1080 1 1 11 LEU HD12 H -2.662 -7.940 -1.510 1.00 . A A . 11 LEU HD12 1 1
4 1081 1 1 11 LEU HD13 H -1.063 -8.647 -1.272 1.00 . A A . 11 LEU HD13 1 1
4 1082 1 1 11 LEU HD21 H -2.253 -6.142 0.135 1.00 . A A . 11 LEU HD21 1 1
4 1083 1 1 11 LEU HD22 H -0.817 -5.128 -0.005 1.00 . A A . 11 LEU HD22 1 1
4 1084 1 1 11 LEU HD23 H -0.661 -6.813 0.490 1.00 . A A . 11 LEU HD23 1 1
4 1085 1 1 11 LEU HG H -1.616 -5.839 -2.200 1.00 . A A . 11 LEU HG 1 1
4 1086 1 1 11 LEU N N 0.041 -4.500 -3.409 1.00 . A A . 11 LEU N 1 1
4 1087 1 1 11 LEU O O 2.617 -5.917 -3.919 1.00 . A A . 11 LEU O 1 1
4 1088 1 1 12 ASP C C 5.513 -5.473 -2.177 1.00 . A A . 12 ASP C 1 1
4 1089 1 1 12 ASP CA C 4.649 -4.359 -2.795 1.00 . A A . 12 ASP CA 1 1
4 1090 1 1 12 ASP CB C 5.256 -2.980 -2.515 1.00 . A A . 12 ASP CB 1 1
4 1091 1 1 12 ASP CG C 5.050 -2.020 -3.670 1.00 . A A . 12 ASP CG 1 1
4 1092 1 1 12 ASP H H 2.956 -3.826 -1.604 1.00 . A A . 12 ASP H 1 1
4 1093 1 1 12 ASP HA H 4.642 -4.507 -3.865 1.00 . A A . 12 ASP HA 1 1
4 1094 1 1 12 ASP HB2 H 4.793 -2.560 -1.635 1.00 . A A . 12 ASP HB2 1 1
4 1095 1 1 12 ASP HB3 H 6.317 -3.087 -2.343 1.00 . A A . 12 ASP HB3 1 1
4 1096 1 1 12 ASP N N 3.248 -4.401 -2.356 1.00 . A A . 12 ASP N 1 1
4 1097 1 1 12 ASP O O 5.876 -6.424 -2.876 1.00 . A A . 12 ASP O 1 1
4 1098 1 1 12 ASP OD1 O 6.054 -1.625 -4.299 1.00 . A A . 12 ASP OD1 1 1
4 1099 1 1 12 ASP OD2 O 3.886 -1.668 -3.948 1.00 . A A . 12 ASP OD2 1 1
4 1100 1 1 13 GLU C C 5.964 -6.999 0.974 1.00 . A A . 13 GLU C 1 1
4 1101 1 1 13 GLU CA C 6.681 -6.354 -0.206 1.00 . A A . 13 GLU CA 1 1
4 1102 1 1 13 GLU CB C 8.011 -5.720 0.248 1.00 . A A . 13 GLU CB 1 1
4 1103 1 1 13 GLU CD C 9.723 -6.597 -1.409 1.00 . A A . 13 GLU CD 1 1
4 1104 1 1 13 GLU CG C 8.969 -5.384 -0.892 1.00 . A A . 13 GLU CG 1 1
4 1105 1 1 13 GLU H H 5.486 -4.603 -0.366 1.00 . A A . 13 GLU H 1 1
4 1106 1 1 13 GLU HA H 6.899 -7.123 -0.920 1.00 . A A . 13 GLU HA 1 1
4 1107 1 1 13 GLU HB2 H 7.793 -4.807 0.783 1.00 . A A . 13 GLU HB2 1 1
4 1108 1 1 13 GLU HB3 H 8.510 -6.405 0.918 1.00 . A A . 13 GLU HB3 1 1
4 1109 1 1 13 GLU HG2 H 8.402 -4.961 -1.706 1.00 . A A . 13 GLU HG2 1 1
4 1110 1 1 13 GLU HG3 H 9.686 -4.657 -0.538 1.00 . A A . 13 GLU HG3 1 1
4 1111 1 1 13 GLU N N 5.837 -5.360 -0.880 1.00 . A A . 13 GLU N 1 1
4 1112 1 1 13 GLU O O 5.713 -8.208 0.974 1.00 . A A . 13 GLU O 1 1
4 1113 1 1 13 GLU OE1 O 9.217 -7.257 -2.341 1.00 . A A . 13 GLU OE1 1 1
4 1114 1 1 13 GLU OE2 O 10.819 -6.884 -0.883 1.00 . A A . 13 GLU OE2 1 1
4 1115 1 1 14 TYR C C 3.435 -6.570 3.010 1.00 . A A . 14 TYR C 1 1
4 1116 1 1 14 TYR CA C 4.951 -6.633 3.182 1.00 . A A . 14 TYR CA 1 1
4 1117 1 1 14 TYR CB C 5.373 -5.789 4.389 1.00 . A A . 14 TYR CB 1 1
4 1118 1 1 14 TYR CD1 C 7.818 -5.168 4.242 1.00 . A A . 14 TYR CD1 1 1
4 1119 1 1 14 TYR CD2 C 7.195 -6.944 5.705 1.00 . A A . 14 TYR CD2 1 1
4 1120 1 1 14 TYR CE1 C 9.142 -5.330 4.602 1.00 . A A . 14 TYR CE1 1 1
4 1121 1 1 14 TYR CE2 C 8.517 -7.112 6.070 1.00 . A A . 14 TYR CE2 1 1
4 1122 1 1 14 TYR CG C 6.823 -5.970 4.787 1.00 . A A . 14 TYR CG 1 1
4 1123 1 1 14 TYR CZ C 9.486 -6.304 5.516 1.00 . A A . 14 TYR CZ 1 1
4 1124 1 1 14 TYR H H 5.878 -5.235 1.885 1.00 . A A . 14 TYR H 1 1
4 1125 1 1 14 TYR HA H 5.234 -7.658 3.355 1.00 . A A . 14 TYR HA 1 1
4 1126 1 1 14 TYR HB2 H 5.222 -4.745 4.160 1.00 . A A . 14 TYR HB2 1 1
4 1127 1 1 14 TYR HB3 H 4.760 -6.056 5.238 1.00 . A A . 14 TYR HB3 1 1
4 1128 1 1 14 TYR HD1 H 7.544 -4.406 3.525 1.00 . A A . 14 TYR HD1 1 1
4 1129 1 1 14 TYR HD2 H 6.434 -7.576 6.137 1.00 . A A . 14 TYR HD2 1 1
4 1130 1 1 14 TYR HE1 H 9.901 -4.697 4.167 1.00 . A A . 14 TYR HE1 1 1
4 1131 1 1 14 TYR HE2 H 8.786 -7.875 6.787 1.00 . A A . 14 TYR HE2 1 1
4 1132 1 1 14 TYR HH H 11.021 -7.402 5.878 1.00 . A A . 14 TYR HH 1 1
4 1133 1 1 14 TYR N N 5.642 -6.177 1.970 1.00 . A A . 14 TYR N 1 1
4 1134 1 1 14 TYR O O 2.693 -7.263 3.714 1.00 . A A . 14 TYR O 1 1
4 1135 1 1 14 TYR OH O 10.804 -6.468 5.876 1.00 . A A . 14 TYR OH 1 1
4 1136 1 1 15 GLY C C 1.048 -4.210 2.175 1.00 . A A . 15 GLY C 1 1
4 1137 1 1 15 GLY CA C 1.573 -5.580 1.794 1.00 . A A . 15 GLY CA 1 1
4 1138 1 1 15 GLY H H 3.644 -5.210 1.553 1.00 . A A . 15 GLY H 1 1
4 1139 1 1 15 GLY HA2 H 1.404 -5.734 0.740 1.00 . A A . 15 GLY HA2 1 1
4 1140 1 1 15 GLY HA3 H 1.028 -6.329 2.347 1.00 . A A . 15 GLY HA3 1 1
4 1141 1 1 15 GLY N N 2.991 -5.734 2.068 1.00 . A A . 15 GLY N 1 1
4 1142 1 1 15 GLY O O -0.116 -4.079 2.565 1.00 . A A . 15 GLY O 1 1
4 1143 1 1 16 CYS C C 2.021 -0.843 1.327 1.00 . A A . 16 CYS C 1 1
4 1144 1 1 16 CYS CA C 1.532 -1.821 2.395 1.00 . A A . 16 CYS CA 1 1
4 1145 1 1 16 CYS CB C 2.079 -1.425 3.772 1.00 . A A . 16 CYS CB 1 1
4 1146 1 1 16 CYS H H 2.819 -3.371 1.750 1.00 . A A . 16 CYS H 1 1
4 1147 1 1 16 CYS HA H 0.454 -1.779 2.426 1.00 . A A . 16 CYS HA 1 1
4 1148 1 1 16 CYS HB2 H 2.310 -2.319 4.330 1.00 . A A . 16 CYS HB2 1 1
4 1149 1 1 16 CYS HB3 H 2.982 -0.846 3.640 1.00 . A A . 16 CYS HB3 1 1
4 1150 1 1 16 CYS N N 1.909 -3.190 2.064 1.00 . A A . 16 CYS N 1 1
4 1151 1 1 16 CYS O O 3.221 -0.736 1.062 1.00 . A A . 16 CYS O 1 1
4 1152 1 1 16 CYS SG S 0.919 -0.431 4.770 1.00 . A A . 16 CYS SG 1 1
4 1153 1 1 17 ILE C C 0.413 2.087 -0.094 1.00 . A A . 17 ILE C 1 1
4 1154 1 1 17 ILE CA C 1.326 0.851 -0.318 1.00 . A A . 17 ILE CA 1 1
4 1155 1 1 17 ILE CB C 1.153 0.216 -1.751 1.00 . A A . 17 ILE CB 1 1
4 1156 1 1 17 ILE CD1 C 1.803 0.522 -4.234 1.00 . A A . 17 ILE CD1 1 1
4 1157 1 1 17 ILE CG1 C 1.840 1.096 -2.827 1.00 . A A . 17 ILE CG1 1 1
4 1158 1 1 17 ILE CG2 C -0.325 -0.044 -2.092 1.00 . A A . 17 ILE CG2 1 1
4 1159 1 1 17 ILE H H 0.135 -0.349 0.943 1.00 . A A . 17 ILE H 1 1
4 1160 1 1 17 ILE HA H 2.349 1.166 -0.213 1.00 . A A . 17 ILE HA 1 1
4 1161 1 1 17 ILE HB H 1.647 -0.745 -1.735 1.00 . A A . 17 ILE HB 1 1
4 1162 1 1 17 ILE HD11 H 2.301 1.195 -4.912 1.00 . A A . 17 ILE HD11 1 1
4 1163 1 1 17 ILE HD12 H 0.774 0.396 -4.541 1.00 . A A . 17 ILE HD12 1 1
4 1164 1 1 17 ILE HD13 H 2.298 -0.437 -4.243 1.00 . A A . 17 ILE HD13 1 1
4 1165 1 1 17 ILE HG12 H 1.355 2.060 -2.853 1.00 . A A . 17 ILE HG12 1 1
4 1166 1 1 17 ILE HG13 H 2.874 1.238 -2.551 1.00 . A A . 17 ILE HG13 1 1
4 1167 1 1 17 ILE HG21 H -0.747 -0.725 -1.370 1.00 . A A . 17 ILE HG21 1 1
4 1168 1 1 17 ILE HG22 H -0.395 -0.476 -3.079 1.00 . A A . 17 ILE HG22 1 1
4 1169 1 1 17 ILE HG23 H -0.868 0.890 -2.071 1.00 . A A . 17 ILE HG23 1 1
4 1170 1 1 17 ILE N N 1.060 -0.149 0.718 1.00 . A A . 17 ILE N 1 1
4 1171 1 1 17 ILE O O 0.014 2.361 1.040 1.00 . A A . 17 ILE O 1 1
4 1172 1 1 18 ARG C C -2.107 3.761 -0.467 1.00 . A A . 18 ARG C 1 1
4 1173 1 1 18 ARG CA C -0.747 4.024 -1.136 1.00 . A A . 18 ARG CA 1 1
4 1174 1 1 18 ARG CB C -0.964 4.509 -2.577 1.00 . A A . 18 ARG CB 1 1
4 1175 1 1 18 ARG CD C -1.970 6.270 -4.081 1.00 . A A . 18 ARG CD 1 1
4 1176 1 1 18 ARG CG C -1.401 5.967 -2.700 1.00 . A A . 18 ARG CG 1 1
4 1177 1 1 18 ARG CZ C -4.212 6.025 -5.142 1.00 . A A . 18 ARG CZ 1 1
4 1178 1 1 18 ARG H H 0.460 2.545 -2.038 1.00 . A A . 18 ARG H 1 1
4 1179 1 1 18 ARG HA H -0.228 4.785 -0.584 1.00 . A A . 18 ARG HA 1 1
4 1180 1 1 18 ARG HB2 H -0.041 4.386 -3.125 1.00 . A A . 18 ARG HB2 1 1
4 1181 1 1 18 ARG HB3 H -1.723 3.889 -3.038 1.00 . A A . 18 ARG HB3 1 1
4 1182 1 1 18 ARG HD2 H -2.127 7.336 -4.165 1.00 . A A . 18 ARG HD2 1 1
4 1183 1 1 18 ARG HD3 H -1.255 5.955 -4.827 1.00 . A A . 18 ARG HD3 1 1
4 1184 1 1 18 ARG HE H -3.395 4.735 -3.847 1.00 . A A . 18 ARG HE 1 1
4 1185 1 1 18 ARG HG2 H -2.159 6.170 -1.958 1.00 . A A . 18 ARG HG2 1 1
4 1186 1 1 18 ARG HG3 H -0.546 6.604 -2.525 1.00 . A A . 18 ARG HG3 1 1
4 1187 1 1 18 ARG HH11 H -3.237 7.705 -5.717 1.00 . A A . 18 ARG HH11 1 1
4 1188 1 1 18 ARG HH12 H -4.803 7.479 -6.422 1.00 . A A . 18 ARG HH12 1 1
4 1189 1 1 18 ARG HH21 H -5.442 4.463 -4.781 1.00 . A A . 18 ARG HH21 1 1
4 1190 1 1 18 ARG HH22 H -6.049 5.645 -5.892 1.00 . A A . 18 ARG HH22 1 1
4 1191 1 1 18 ARG N N 0.103 2.825 -1.174 1.00 . A A . 18 ARG N 1 1
4 1192 1 1 18 ARG NE N -3.247 5.581 -4.323 1.00 . A A . 18 ARG NE 1 1
4 1193 1 1 18 ARG NH1 N -4.072 7.165 -5.817 1.00 . A A . 18 ARG NH1 1 1
4 1194 1 1 18 ARG NH2 N -5.325 5.319 -5.284 1.00 . A A . 18 ARG NH2 1 1
4 1195 1 1 18 ARG O O -2.765 4.696 0.000 1.00 . A A . 18 ARG O 1 1
4 1196 1 1 19 CYS C C -3.663 0.737 0.875 1.00 . A A . 19 CYS C 1 1
4 1197 1 1 19 CYS CA C -3.784 2.080 0.154 1.00 . A A . 19 CYS CA 1 1
4 1198 1 1 19 CYS CB C -4.868 2.019 -0.932 1.00 . A A . 19 CYS CB 1 1
4 1199 1 1 19 CYS H H -1.914 1.798 -0.787 1.00 . A A . 19 CYS H 1 1
4 1200 1 1 19 CYS HA H -4.058 2.820 0.873 1.00 . A A . 19 CYS HA 1 1
4 1201 1 1 19 CYS HB2 H -4.810 1.064 -1.431 1.00 . A A . 19 CYS HB2 1 1
4 1202 1 1 19 CYS HB3 H -5.835 2.118 -0.468 1.00 . A A . 19 CYS HB3 1 1
4 1203 1 1 19 CYS N N -2.508 2.485 -0.428 1.00 . A A . 19 CYS N 1 1
4 1204 1 1 19 CYS O O -3.952 0.645 2.072 1.00 . A A . 19 CYS O 1 1
4 1205 1 1 19 CYS SG S -4.727 3.317 -2.210 1.00 . A A . 19 CYS SG 1 1
4 1206 1 1 20 CYS C C -1.658 -1.850 1.267 1.00 . A A . 20 CYS C 1 1
4 1207 1 1 20 CYS CA C -3.067 -1.645 0.704 1.00 . A A . 20 CYS CA 1 1
4 1208 1 1 20 CYS CB C -3.382 -2.729 -0.344 1.00 . A A . 20 CYS CB 1 1
4 1209 1 1 20 CYS H H -3.004 -0.135 -0.794 1.00 . A A . 20 CYS H 1 1
4 1210 1 1 20 CYS HA H -3.772 -1.737 1.516 1.00 . A A . 20 CYS HA 1 1
4 1211 1 1 20 CYS HB2 H -3.835 -2.274 -1.209 1.00 . A A . 20 CYS HB2 1 1
4 1212 1 1 20 CYS HB3 H -2.459 -3.205 -0.640 1.00 . A A . 20 CYS HB3 1 1
4 1213 1 1 20 CYS N N -3.225 -0.295 0.143 1.00 . A A . 20 CYS N 1 1
4 1214 1 1 20 CYS O O -1.492 -1.712 2.497 1.00 . A A . 20 CYS O 1 1
4 1215 1 1 20 CYS OXT O -0.733 -2.142 0.478 1.00 . A A . 20 CYS OXT 1 1
4 1216 1 1 20 CYS SG S -4.508 -4.036 0.261 1.00 . A A . 20 CYS SG 1 1
5 1217 1 1 1 TYR C C 5.309 3.267 -1.200 1.00 . A A . 1 TYR C 1 1
5 1218 1 1 1 TYR CA C 5.773 1.972 -1.886 1.00 . A A . 1 TYR CA 1 1
5 1219 1 1 1 TYR CB C 5.061 0.724 -1.285 1.00 . A A . 1 TYR CB 1 1
5 1220 1 1 1 TYR CD1 C 6.834 -0.727 -0.184 1.00 . A A . 1 TYR CD1 1 1
5 1221 1 1 1 TYR CD2 C 5.268 0.384 1.229 1.00 . A A . 1 TYR CD2 1 1
5 1222 1 1 1 TYR CE1 C 7.448 -1.279 0.924 1.00 . A A . 1 TYR CE1 1 1
5 1223 1 1 1 TYR CE2 C 5.878 -0.166 2.342 1.00 . A A . 1 TYR CE2 1 1
5 1224 1 1 1 TYR CG C 5.734 0.116 -0.055 1.00 . A A . 1 TYR CG 1 1
5 1225 1 1 1 TYR CZ C 6.967 -0.995 2.184 1.00 . A A . 1 TYR CZ 1 1
5 1226 1 1 1 TYR H1 H 7.555 0.956 -2.279 1.00 . A A . 1 TYR H1 1 1
5 1227 1 1 1 TYR H2 H 7.562 1.810 -0.820 1.00 . A A . 1 TYR H2 1 1
5 1228 1 1 1 TYR H3 H 7.711 2.641 -2.286 1.00 . A A . 1 TYR H3 1 1
5 1229 1 1 1 TYR HA H 5.513 2.048 -2.935 1.00 . A A . 1 TYR HA 1 1
5 1230 1 1 1 TYR HB2 H 4.061 1.006 -0.994 1.00 . A A . 1 TYR HB2 1 1
5 1231 1 1 1 TYR HB3 H 4.995 -0.043 -2.041 1.00 . A A . 1 TYR HB3 1 1
5 1232 1 1 1 TYR HD1 H 7.208 -0.953 -1.170 1.00 . A A . 1 TYR HD1 1 1
5 1233 1 1 1 TYR HD2 H 4.411 1.026 1.355 1.00 . A A . 1 TYR HD2 1 1
5 1234 1 1 1 TYR HE1 H 8.300 -1.930 0.801 1.00 . A A . 1 TYR HE1 1 1
5 1235 1 1 1 TYR HE2 H 5.501 0.057 3.329 1.00 . A A . 1 TYR HE2 1 1
5 1236 1 1 1 TYR HH H 6.907 -1.880 3.889 1.00 . A A . 1 TYR HH 1 1
5 1237 1 1 1 TYR N N 7.253 1.835 -1.813 1.00 . A A . 1 TYR N 1 1
5 1238 1 1 1 TYR O O 5.514 4.360 -1.736 1.00 . A A . 1 TYR O 1 1
5 1239 1 1 1 TYR OH O 7.576 -1.542 3.290 1.00 . A A . 1 TYR OH 1 1
5 1240 1 1 2 GLU C C 4.469 4.057 2.250 1.00 . A A . 2 GLU C 1 1
5 1241 1 1 2 GLU CA C 4.192 4.277 0.751 1.00 . A A . 2 GLU CA 1 1
5 1242 1 1 2 GLU CB C 2.683 4.472 0.480 1.00 . A A . 2 GLU CB 1 1
5 1243 1 1 2 GLU CD C 2.545 6.720 -0.695 1.00 . A A . 2 GLU CD 1 1
5 1244 1 1 2 GLU CG C 2.214 5.923 0.555 1.00 . A A . 2 GLU CG 1 1
5 1245 1 1 2 GLU H H 4.560 2.236 0.340 1.00 . A A . 2 GLU H 1 1
5 1246 1 1 2 GLU HA H 4.727 5.156 0.423 1.00 . A A . 2 GLU HA 1 1
5 1247 1 1 2 GLU HB2 H 2.458 4.097 -0.508 1.00 . A A . 2 GLU HB2 1 1
5 1248 1 1 2 GLU HB3 H 2.124 3.898 1.206 1.00 . A A . 2 GLU HB3 1 1
5 1249 1 1 2 GLU HG2 H 1.143 5.935 0.693 1.00 . A A . 2 GLU HG2 1 1
5 1250 1 1 2 GLU HG3 H 2.688 6.398 1.400 1.00 . A A . 2 GLU HG3 1 1
5 1251 1 1 2 GLU N N 4.688 3.136 -0.020 1.00 . A A . 2 GLU N 1 1
5 1252 1 1 2 GLU O O 5.305 3.223 2.612 1.00 . A A . 2 GLU O 1 1
5 1253 1 1 2 GLU OE1 O 1.616 7.013 -1.477 1.00 . A A . 2 GLU OE1 1 1
5 1254 1 1 2 GLU OE2 O 3.734 7.051 -0.891 1.00 . A A . 2 GLU OE2 1 1
5 1255 1 1 3 THR C C 2.599 4.784 5.287 1.00 . A A . 3 THR C 1 1
5 1256 1 1 3 THR CA C 3.935 4.704 4.561 1.00 . A A . 3 THR CA 1 1
5 1257 1 1 3 THR CB C 4.849 5.818 5.105 1.00 . A A . 3 THR CB 1 1
5 1258 1 1 3 THR CG2 C 6.320 5.443 4.947 1.00 . A A . 3 THR CG2 1 1
5 1259 1 1 3 THR H H 3.117 5.448 2.756 1.00 . A A . 3 THR H 1 1
5 1260 1 1 3 THR HA H 4.391 3.755 4.777 1.00 . A A . 3 THR HA 1 1
5 1261 1 1 3 THR HB H 4.628 5.952 6.156 1.00 . A A . 3 THR HB 1 1
5 1262 1 1 3 THR HG1 H 5.208 7.145 3.685 1.00 . A A . 3 THR HG1 1 1
5 1263 1 1 3 THR HG21 H 6.939 6.240 5.335 1.00 . A A . 3 THR HG21 1 1
5 1264 1 1 3 THR HG22 H 6.544 5.294 3.900 1.00 . A A . 3 THR HG22 1 1
5 1265 1 1 3 THR HG23 H 6.523 4.533 5.490 1.00 . A A . 3 THR HG23 1 1
5 1266 1 1 3 THR N N 3.767 4.806 3.110 1.00 . A A . 3 THR N 1 1
5 1267 1 1 3 THR O O 2.393 4.123 6.310 1.00 . A A . 3 THR O 1 1
5 1268 1 1 3 THR OG1 O 4.591 7.050 4.417 1.00 . A A . 3 THR OG1 1 1
5 1269 1 1 4 GLY C C -0.567 4.619 5.140 1.00 . A A . 4 GLY C 1 1
5 1270 1 1 4 GLY CA C 0.375 5.805 5.311 1.00 . A A . 4 GLY CA 1 1
5 1271 1 1 4 GLY H H 1.960 6.090 3.932 1.00 . A A . 4 GLY H 1 1
5 1272 1 1 4 GLY HA2 H 0.484 6.005 6.366 1.00 . A A . 4 GLY HA2 1 1
5 1273 1 1 4 GLY HA3 H -0.071 6.671 4.842 1.00 . A A . 4 GLY HA3 1 1
5 1274 1 1 4 GLY N N 1.702 5.602 4.738 1.00 . A A . 4 GLY N 1 1
5 1275 1 1 4 GLY O O -1.156 4.157 6.121 1.00 . A A . 4 GLY O 1 1
5 1276 1 1 5 CYS C C -3.054 3.288 3.989 1.00 . A A . 5 CYS C 1 1
5 1277 1 1 5 CYS CA C -1.606 2.985 3.564 1.00 . A A . 5 CYS CA 1 1
5 1278 1 1 5 CYS CB C -1.101 1.668 4.192 1.00 . A A . 5 CYS CB 1 1
5 1279 1 1 5 CYS H H -0.198 4.525 3.157 1.00 . A A . 5 CYS H 1 1
5 1280 1 1 5 CYS HA H -1.595 2.875 2.489 1.00 . A A . 5 CYS HA 1 1
5 1281 1 1 5 CYS HB2 H -1.030 1.791 5.262 1.00 . A A . 5 CYS HB2 1 1
5 1282 1 1 5 CYS HB3 H -1.806 0.879 3.971 1.00 . A A . 5 CYS HB3 1 1
5 1283 1 1 5 CYS N N -0.711 4.120 3.888 1.00 . A A . 5 CYS N 1 1
5 1284 1 1 5 CYS O O -3.418 3.159 5.165 1.00 . A A . 5 CYS O 1 1
5 1285 1 1 5 CYS SG S 0.538 1.139 3.583 1.00 . A A . 5 CYS SG 1 1
5 1286 1 1 6 LYS C C -6.181 2.846 3.372 1.00 . A A . 6 LYS C 1 1
5 1287 1 1 6 LYS CA C -5.266 4.081 3.225 1.00 . A A . 6 LYS CA 1 1
5 1288 1 1 6 LYS CB C -5.722 5.004 2.076 1.00 . A A . 6 LYS CB 1 1
5 1289 1 1 6 LYS CD C -7.299 6.780 1.247 1.00 . A A . 6 LYS CD 1 1
5 1290 1 1 6 LYS CE C -8.478 7.675 1.593 1.00 . A A . 6 LYS CE 1 1
5 1291 1 1 6 LYS CG C -6.904 5.901 2.423 1.00 . A A . 6 LYS CG 1 1
5 1292 1 1 6 LYS H H -3.493 3.787 2.104 1.00 . A A . 6 LYS H 1 1
5 1293 1 1 6 LYS HA H -5.313 4.635 4.141 1.00 . A A . 6 LYS HA 1 1
5 1294 1 1 6 LYS HB2 H -4.890 5.636 1.793 1.00 . A A . 6 LYS HB2 1 1
5 1295 1 1 6 LYS HB3 H -5.995 4.392 1.227 1.00 . A A . 6 LYS HB3 1 1
5 1296 1 1 6 LYS HD2 H -6.457 7.400 0.974 1.00 . A A . 6 LYS HD2 1 1
5 1297 1 1 6 LYS HD3 H -7.570 6.149 0.413 1.00 . A A . 6 LYS HD3 1 1
5 1298 1 1 6 LYS HE2 H -9.317 7.054 1.869 1.00 . A A . 6 LYS HE2 1 1
5 1299 1 1 6 LYS HE3 H -8.204 8.302 2.429 1.00 . A A . 6 LYS HE3 1 1
5 1300 1 1 6 LYS HG2 H -7.746 5.281 2.694 1.00 . A A . 6 LYS HG2 1 1
5 1301 1 1 6 LYS HG3 H -6.633 6.530 3.257 1.00 . A A . 6 LYS HG3 1 1
5 1302 1 1 6 LYS HZ1 H -9.145 7.954 -0.367 1.00 . A A . 6 LYS HZ1 1 1
5 1303 1 1 6 LYS HZ2 H -8.079 9.152 0.169 1.00 . A A . 6 LYS HZ2 1 1
5 1304 1 1 6 LYS HZ3 H -9.680 9.141 0.715 1.00 . A A . 6 LYS HZ3 1 1
5 1305 1 1 6 LYS N N -3.861 3.712 3.007 1.00 . A A . 6 LYS N 1 1
5 1306 1 1 6 LYS NZ N -8.873 8.541 0.448 1.00 . A A . 6 LYS NZ 1 1
5 1307 1 1 6 LYS O O -6.484 2.427 4.493 1.00 . A A . 6 LYS O 1 1
5 1308 1 1 7 ARG C C -6.763 -0.063 1.536 1.00 . A A . 7 ARG C 1 1
5 1309 1 1 7 ARG CA C -7.481 1.100 2.223 1.00 . A A . 7 ARG CA 1 1
5 1310 1 1 7 ARG CB C -8.860 1.413 1.569 1.00 . A A . 7 ARG CB 1 1
5 1311 1 1 7 ARG CD C -10.189 2.546 -0.249 1.00 . A A . 7 ARG CD 1 1
5 1312 1 1 7 ARG CG C -8.812 2.359 0.368 1.00 . A A . 7 ARG CG 1 1
5 1313 1 1 7 ARG CZ C -11.190 3.662 -2.235 1.00 . A A . 7 ARG CZ 1 1
5 1314 1 1 7 ARG H H -6.315 2.670 1.393 1.00 . A A . 7 ARG H 1 1
5 1315 1 1 7 ARG HA H -7.642 0.816 3.250 1.00 . A A . 7 ARG HA 1 1
5 1316 1 1 7 ARG HB2 H -9.303 0.485 1.236 1.00 . A A . 7 ARG HB2 1 1
5 1317 1 1 7 ARG HB3 H -9.506 1.854 2.314 1.00 . A A . 7 ARG HB3 1 1
5 1318 1 1 7 ARG HD2 H -10.563 1.582 -0.561 1.00 . A A . 7 ARG HD2 1 1
5 1319 1 1 7 ARG HD3 H -10.850 2.962 0.498 1.00 . A A . 7 ARG HD3 1 1
5 1320 1 1 7 ARG HE H -9.314 3.910 -1.587 1.00 . A A . 7 ARG HE 1 1
5 1321 1 1 7 ARG HG2 H -8.443 3.320 0.693 1.00 . A A . 7 ARG HG2 1 1
5 1322 1 1 7 ARG HG3 H -8.146 1.950 -0.378 1.00 . A A . 7 ARG HG3 1 1
5 1323 1 1 7 ARG HH11 H -12.481 2.426 -1.282 1.00 . A A . 7 ARG HH11 1 1
5 1324 1 1 7 ARG HH12 H -13.120 3.234 -2.675 1.00 . A A . 7 ARG HH12 1 1
5 1325 1 1 7 ARG HH21 H -10.171 4.956 -3.406 1.00 . A A . 7 ARG HH21 1 1
5 1326 1 1 7 ARG HH22 H -11.813 4.664 -3.875 1.00 . A A . 7 ARG HH22 1 1
5 1327 1 1 7 ARG N N -6.607 2.283 2.241 1.00 . A A . 7 ARG N 1 1
5 1328 1 1 7 ARG NE N -10.155 3.443 -1.409 1.00 . A A . 7 ARG NE 1 1
5 1329 1 1 7 ARG NH1 N -12.361 3.056 -2.048 1.00 . A A . 7 ARG NH1 1 1
5 1330 1 1 7 ARG NH2 N -11.046 4.496 -3.256 1.00 . A A . 7 ARG NH2 1 1
5 1331 1 1 7 ARG O O -6.085 -0.851 2.202 1.00 . A A . 7 ARG O 1 1
5 1332 1 1 8 CYS C C -6.111 -0.781 -2.033 1.00 . A A . 8 CYS C 1 1
5 1333 1 1 8 CYS CA C -6.230 -1.199 -0.578 1.00 . A A . 8 CYS CA 1 1
5 1334 1 1 8 CYS CB C -6.898 -2.572 -0.481 1.00 . A A . 8 CYS CB 1 1
5 1335 1 1 8 CYS H H -7.502 0.462 -0.242 1.00 . A A . 8 CYS H 1 1
5 1336 1 1 8 CYS HA H -5.234 -1.279 -0.181 1.00 . A A . 8 CYS HA 1 1
5 1337 1 1 8 CYS HB2 H -7.215 -2.743 0.538 1.00 . A A . 8 CYS HB2 1 1
5 1338 1 1 8 CYS HB3 H -7.758 -2.598 -1.134 1.00 . A A . 8 CYS HB3 1 1
5 1339 1 1 8 CYS N N -6.911 -0.169 0.210 1.00 . A A . 8 CYS N 1 1
5 1340 1 1 8 CYS O O -7.103 -0.425 -2.676 1.00 . A A . 8 CYS O 1 1
5 1341 1 1 8 CYS SG S -5.784 -3.935 -0.962 1.00 . A A . 8 CYS SG 1 1
5 1342 1 1 9 CYS C C -3.715 -1.504 -4.611 1.00 . A A . 9 CYS C 1 1
5 1343 1 1 9 CYS CA C -4.568 -0.452 -3.911 1.00 . A A . 9 CYS CA 1 1
5 1344 1 1 9 CYS CB C -3.841 0.898 -3.915 1.00 . A A . 9 CYS CB 1 1
5 1345 1 1 9 CYS H H -4.146 -1.135 -1.959 1.00 . A A . 9 CYS H 1 1
5 1346 1 1 9 CYS HA H -5.493 -0.352 -4.440 1.00 . A A . 9 CYS HA 1 1
5 1347 1 1 9 CYS HB2 H -3.267 0.990 -2.997 1.00 . A A . 9 CYS HB2 1 1
5 1348 1 1 9 CYS HB3 H -3.166 0.937 -4.754 1.00 . A A . 9 CYS HB3 1 1
5 1349 1 1 9 CYS N N -4.875 -0.833 -2.536 1.00 . A A . 9 CYS N 1 1
5 1350 1 1 9 CYS O O -4.034 -1.942 -5.719 1.00 . A A . 9 CYS O 1 1
5 1351 1 1 9 CYS SG S -4.964 2.333 -4.020 1.00 . A A . 9 CYS SG 1 1
5 1352 1 1 10 TYR C C -0.841 -3.478 -3.311 1.00 . A A . 10 TYR C 1 1
5 1353 1 1 10 TYR CA C -1.667 -2.873 -4.456 1.00 . A A . 10 TYR CA 1 1
5 1354 1 1 10 TYR CB C -0.734 -2.183 -5.467 1.00 . A A . 10 TYR CB 1 1
5 1355 1 1 10 TYR CD1 C -1.814 -1.955 -7.739 1.00 . A A . 10 TYR CD1 1 1
5 1356 1 1 10 TYR CD2 C -0.262 -3.734 -7.404 1.00 . A A . 10 TYR CD2 1 1
5 1357 1 1 10 TYR CE1 C -2.004 -2.361 -9.046 1.00 . A A . 10 TYR CE1 1 1
5 1358 1 1 10 TYR CE2 C -0.448 -4.148 -8.709 1.00 . A A . 10 TYR CE2 1 1
5 1359 1 1 10 TYR CG C -0.941 -2.632 -6.896 1.00 . A A . 10 TYR CG 1 1
5 1360 1 1 10 TYR CZ C -1.320 -3.458 -9.526 1.00 . A A . 10 TYR CZ 1 1
5 1361 1 1 10 TYR H H -2.484 -1.516 -3.052 1.00 . A A . 10 TYR H 1 1
5 1362 1 1 10 TYR HA H -2.214 -3.659 -4.955 1.00 . A A . 10 TYR HA 1 1
5 1363 1 1 10 TYR HB2 H -0.906 -1.115 -5.426 1.00 . A A . 10 TYR HB2 1 1
5 1364 1 1 10 TYR HB3 H 0.288 -2.386 -5.195 1.00 . A A . 10 TYR HB3 1 1
5 1365 1 1 10 TYR HD1 H -2.347 -1.096 -7.360 1.00 . A A . 10 TYR HD1 1 1
5 1366 1 1 10 TYR HD2 H 0.419 -4.273 -6.762 1.00 . A A . 10 TYR HD2 1 1
5 1367 1 1 10 TYR HE1 H -2.687 -1.821 -9.685 1.00 . A A . 10 TYR HE1 1 1
5 1368 1 1 10 TYR HE2 H 0.088 -5.007 -9.086 1.00 . A A . 10 TYR HE2 1 1
5 1369 1 1 10 TYR HH H -1.614 -4.820 -10.851 1.00 . A A . 10 TYR HH 1 1
5 1370 1 1 10 TYR N N -2.632 -1.897 -3.939 1.00 . A A . 10 TYR N 1 1
5 1371 1 1 10 TYR O O -1.034 -3.121 -2.145 1.00 . A A . 10 TYR O 1 1
5 1372 1 1 10 TYR OH O -1.508 -3.865 -10.826 1.00 . A A . 10 TYR OH 1 1
5 1373 1 1 11 LEU C C 2.366 -5.012 -3.125 1.00 . A A . 11 LEU C 1 1
5 1374 1 1 11 LEU CA C 0.921 -5.052 -2.654 1.00 . A A . 11 LEU CA 1 1
5 1375 1 1 11 LEU CB C 0.466 -6.492 -2.395 1.00 . A A . 11 LEU CB 1 1
5 1376 1 1 11 LEU CD1 C -1.509 -8.027 -2.372 1.00 . A A . 11 LEU CD1 1 1
5 1377 1 1 11 LEU CD2 C -1.214 -6.358 -0.527 1.00 . A A . 11 LEU CD2 1 1
5 1378 1 1 11 LEU CG C -1.010 -6.642 -2.011 1.00 . A A . 11 LEU CG 1 1
5 1379 1 1 11 LEU H H 0.135 -4.691 -4.581 1.00 . A A . 11 LEU H 1 1
5 1380 1 1 11 LEU HA H 0.840 -4.486 -1.737 1.00 . A A . 11 LEU HA 1 1
5 1381 1 1 11 LEU HB2 H 0.645 -7.070 -3.290 1.00 . A A . 11 LEU HB2 1 1
5 1382 1 1 11 LEU HB3 H 1.066 -6.899 -1.595 1.00 . A A . 11 LEU HB3 1 1
5 1383 1 1 11 LEU HD11 H -0.918 -8.767 -1.855 1.00 . A A . 11 LEU HD11 1 1
5 1384 1 1 11 LEU HD12 H -1.418 -8.171 -3.438 1.00 . A A . 11 LEU HD12 1 1
5 1385 1 1 11 LEU HD13 H -2.543 -8.122 -2.081 1.00 . A A . 11 LEU HD13 1 1
5 1386 1 1 11 LEU HD21 H -0.687 -7.096 0.057 1.00 . A A . 11 LEU HD21 1 1
5 1387 1 1 11 LEU HD22 H -2.267 -6.395 -0.295 1.00 . A A . 11 LEU HD22 1 1
5 1388 1 1 11 LEU HD23 H -0.829 -5.374 -0.296 1.00 . A A . 11 LEU HD23 1 1
5 1389 1 1 11 LEU HG H -1.591 -5.923 -2.571 1.00 . A A . 11 LEU HG 1 1
5 1390 1 1 11 LEU N N 0.058 -4.415 -3.645 1.00 . A A . 11 LEU N 1 1
5 1391 1 1 11 LEU O O 2.708 -5.595 -4.161 1.00 . A A . 11 LEU O 1 1
5 1392 1 1 12 ASP C C 5.499 -5.311 -2.170 1.00 . A A . 12 ASP C 1 1
5 1393 1 1 12 ASP CA C 4.624 -4.165 -2.715 1.00 . A A . 12 ASP CA 1 1
5 1394 1 1 12 ASP CB C 5.136 -2.801 -2.241 1.00 . A A . 12 ASP CB 1 1
5 1395 1 1 12 ASP CG C 6.246 -2.253 -3.119 1.00 . A A . 12 ASP CG 1 1
5 1396 1 1 12 ASP H H 2.866 -3.866 -1.550 1.00 . A A . 12 ASP H 1 1
5 1397 1 1 12 ASP HA H 4.683 -4.189 -3.794 1.00 . A A . 12 ASP HA 1 1
5 1398 1 1 12 ASP HB2 H 4.317 -2.101 -2.248 1.00 . A A . 12 ASP HB2 1 1
5 1399 1 1 12 ASP HB3 H 5.513 -2.897 -1.233 1.00 . A A . 12 ASP HB3 1 1
5 1400 1 1 12 ASP N N 3.210 -4.312 -2.363 1.00 . A A . 12 ASP N 1 1
5 1401 1 1 12 ASP O O 5.900 -6.194 -2.935 1.00 . A A . 12 ASP O 1 1
5 1402 1 1 12 ASP OD1 O 7.427 -2.539 -2.833 1.00 . A A . 12 ASP OD1 1 1
5 1403 1 1 12 ASP OD2 O 5.933 -1.536 -4.094 1.00 . A A . 12 ASP OD2 1 1
5 1404 1 1 13 GLU C C 5.914 -7.075 0.863 1.00 . A A . 13 GLU C 1 1
5 1405 1 1 13 GLU CA C 6.641 -6.321 -0.244 1.00 . A A . 13 GLU CA 1 1
5 1406 1 1 13 GLU CB C 7.936 -5.695 0.303 1.00 . A A . 13 GLU CB 1 1
5 1407 1 1 13 GLU CD C 10.171 -4.634 -0.203 1.00 . A A . 13 GLU CD 1 1
5 1408 1 1 13 GLU CG C 8.889 -5.207 -0.774 1.00 . A A . 13 GLU CG 1 1
5 1409 1 1 13 GLU H H 5.409 -4.590 -0.295 1.00 . A A . 13 GLU H 1 1
5 1410 1 1 13 GLU HA H 6.900 -7.024 -1.009 1.00 . A A . 13 GLU HA 1 1
5 1411 1 1 13 GLU HB2 H 7.677 -4.854 0.930 1.00 . A A . 13 GLU HB2 1 1
5 1412 1 1 13 GLU HB3 H 8.451 -6.432 0.903 1.00 . A A . 13 GLU HB3 1 1
5 1413 1 1 13 GLU HG2 H 9.138 -6.037 -1.416 1.00 . A A . 13 GLU HG2 1 1
5 1414 1 1 13 GLU HG3 H 8.394 -4.441 -1.350 1.00 . A A . 13 GLU HG3 1 1
5 1415 1 1 13 GLU N N 5.789 -5.296 -0.859 1.00 . A A . 13 GLU N 1 1
5 1416 1 1 13 GLU O O 5.651 -8.275 0.744 1.00 . A A . 13 GLU O 1 1
5 1417 1 1 13 GLU OE1 O 11.138 -5.405 -0.023 1.00 . A A . 13 GLU OE1 1 1
5 1418 1 1 13 GLU OE2 O 10.210 -3.415 0.065 1.00 . A A . 13 GLU OE2 1 1
5 1419 1 1 14 TYR C C 3.395 -6.889 2.932 1.00 . A A . 14 TYR C 1 1
5 1420 1 1 14 TYR CA C 4.913 -6.911 3.104 1.00 . A A . 14 TYR CA 1 1
5 1421 1 1 14 TYR CB C 5.309 -6.145 4.370 1.00 . A A . 14 TYR CB 1 1
5 1422 1 1 14 TYR CD1 C 7.666 -5.250 4.182 1.00 . A A . 14 TYR CD1 1 1
5 1423 1 1 14 TYR CD2 C 7.310 -7.217 5.481 1.00 . A A . 14 TYR CD2 1 1
5 1424 1 1 14 TYR CE1 C 9.018 -5.303 4.466 1.00 . A A . 14 TYR CE1 1 1
5 1425 1 1 14 TYR CE2 C 8.660 -7.276 5.770 1.00 . A A . 14 TYR CE2 1 1
5 1426 1 1 14 TYR CG C 6.790 -6.205 4.685 1.00 . A A . 14 TYR CG 1 1
5 1427 1 1 14 TYR CZ C 9.509 -6.317 5.260 1.00 . A A . 14 TYR CZ 1 1
5 1428 1 1 14 TYR H H 5.841 -5.403 1.934 1.00 . A A . 14 TYR H 1 1
5 1429 1 1 14 TYR HA H 5.229 -7.935 3.204 1.00 . A A . 14 TYR HA 1 1
5 1430 1 1 14 TYR HB2 H 5.039 -5.107 4.252 1.00 . A A . 14 TYR HB2 1 1
5 1431 1 1 14 TYR HB3 H 4.774 -6.557 5.213 1.00 . A A . 14 TYR HB3 1 1
5 1432 1 1 14 TYR HD1 H 7.278 -4.457 3.559 1.00 . A A . 14 TYR HD1 1 1
5 1433 1 1 14 TYR HD2 H 6.643 -7.968 5.876 1.00 . A A . 14 TYR HD2 1 1
5 1434 1 1 14 TYR HE1 H 9.683 -4.552 4.067 1.00 . A A . 14 TYR HE1 1 1
5 1435 1 1 14 TYR HE2 H 9.045 -8.071 6.391 1.00 . A A . 14 TYR HE2 1 1
5 1436 1 1 14 TYR HH H 11.168 -5.496 5.781 1.00 . A A . 14 TYR HH 1 1
5 1437 1 1 14 TYR N N 5.599 -6.350 1.934 1.00 . A A . 14 TYR N 1 1
5 1438 1 1 14 TYR O O 2.687 -7.713 3.517 1.00 . A A . 14 TYR O 1 1
5 1439 1 1 14 TYR OH O 10.854 -6.372 5.546 1.00 . A A . 14 TYR OH 1 1
5 1440 1 1 15 GLY C C 0.976 -4.392 2.009 1.00 . A A . 15 GLY C 1 1
5 1441 1 1 15 GLY CA C 1.489 -5.813 1.874 1.00 . A A . 15 GLY CA 1 1
5 1442 1 1 15 GLY H H 3.542 -5.316 1.703 1.00 . A A . 15 GLY H 1 1
5 1443 1 1 15 GLY HA2 H 1.287 -6.157 0.872 1.00 . A A . 15 GLY HA2 1 1
5 1444 1 1 15 GLY HA3 H 0.957 -6.442 2.571 1.00 . A A . 15 GLY HA3 1 1
5 1445 1 1 15 GLY N N 2.916 -5.939 2.129 1.00 . A A . 15 GLY N 1 1
5 1446 1 1 15 GLY O O -0.220 -4.148 1.822 1.00 . A A . 15 GLY O 1 1
5 1447 1 1 16 CYS C C 1.892 -1.277 1.232 1.00 . A A . 16 CYS C 1 1
5 1448 1 1 16 CYS CA C 1.505 -2.054 2.479 1.00 . A A . 16 CYS CA 1 1
5 1449 1 1 16 CYS CB C 2.161 -1.437 3.717 1.00 . A A . 16 CYS CB 1 1
5 1450 1 1 16 CYS H H 2.811 -3.714 2.460 1.00 . A A . 16 CYS H 1 1
5 1451 1 1 16 CYS HA H 0.430 -2.009 2.593 1.00 . A A . 16 CYS HA 1 1
5 1452 1 1 16 CYS HB2 H 2.563 -2.228 4.333 1.00 . A A . 16 CYS HB2 1 1
5 1453 1 1 16 CYS HB3 H 2.964 -0.787 3.403 1.00 . A A . 16 CYS HB3 1 1
5 1454 1 1 16 CYS N N 1.876 -3.455 2.331 1.00 . A A . 16 CYS N 1 1
5 1455 1 1 16 CYS O O 3.019 -1.386 0.744 1.00 . A A . 16 CYS O 1 1
5 1456 1 1 16 CYS SG S 1.020 -0.453 4.749 1.00 . A A . 16 CYS SG 1 1
5 1457 1 1 17 ILE C C 0.418 1.663 -0.287 1.00 . A A . 17 ILE C 1 1
5 1458 1 1 17 ILE CA C 1.112 0.290 -0.479 1.00 . A A . 17 ILE CA 1 1
5 1459 1 1 17 ILE CB C 0.589 -0.518 -1.728 1.00 . A A . 17 ILE CB 1 1
5 1460 1 1 17 ILE CD1 C 1.551 0.870 -3.731 1.00 . A A . 17 ILE CD1 1 1
5 1461 1 1 17 ILE CG1 C 1.576 -0.430 -2.925 1.00 . A A . 17 ILE CG1 1 1
5 1462 1 1 17 ILE CG2 C -0.847 -0.157 -2.138 1.00 . A A . 17 ILE CG2 1 1
5 1463 1 1 17 ILE H H 0.054 -0.535 1.139 1.00 . A A . 17 ILE H 1 1
5 1464 1 1 17 ILE HA H 2.168 0.456 -0.600 1.00 . A A . 17 ILE HA 1 1
5 1465 1 1 17 ILE HB H 0.555 -1.553 -1.419 1.00 . A A . 17 ILE HB 1 1
5 1466 1 1 17 ILE HD11 H 2.145 0.751 -4.625 1.00 . A A . 17 ILE HD11 1 1
5 1467 1 1 17 ILE HD12 H 1.953 1.674 -3.135 1.00 . A A . 17 ILE HD12 1 1
5 1468 1 1 17 ILE HD13 H 0.530 1.102 -4.006 1.00 . A A . 17 ILE HD13 1 1
5 1469 1 1 17 ILE HG12 H 2.581 -0.560 -2.551 1.00 . A A . 17 ILE HG12 1 1
5 1470 1 1 17 ILE HG13 H 1.359 -1.243 -3.602 1.00 . A A . 17 ILE HG13 1 1
5 1471 1 1 17 ILE HG21 H -1.053 -0.565 -3.116 1.00 . A A . 17 ILE HG21 1 1
5 1472 1 1 17 ILE HG22 H -0.951 0.918 -2.169 1.00 . A A . 17 ILE HG22 1 1
5 1473 1 1 17 ILE HG23 H -1.541 -0.566 -1.421 1.00 . A A . 17 ILE HG23 1 1
5 1474 1 1 17 ILE N N 0.930 -0.522 0.715 1.00 . A A . 17 ILE N 1 1
5 1475 1 1 17 ILE O O 0.100 2.041 0.845 1.00 . A A . 17 ILE O 1 1
5 1476 1 1 18 ARG C C -1.870 3.683 -0.722 1.00 . A A . 18 ARG C 1 1
5 1477 1 1 18 ARG CA C -0.472 3.720 -1.366 1.00 . A A . 18 ARG CA 1 1
5 1478 1 1 18 ARG CB C -0.584 4.247 -2.800 1.00 . A A . 18 ARG CB 1 1
5 1479 1 1 18 ARG CD C 0.619 5.058 -4.863 1.00 . A A . 18 ARG CD 1 1
5 1480 1 1 18 ARG CG C 0.728 4.771 -3.372 1.00 . A A . 18 ARG CG 1 1
5 1481 1 1 18 ARG CZ C 0.676 3.771 -6.996 1.00 . A A . 18 ARG CZ 1 1
5 1482 1 1 18 ARG H H 0.480 2.042 -2.253 1.00 . A A . 18 ARG H 1 1
5 1483 1 1 18 ARG HA H 0.144 4.394 -0.796 1.00 . A A . 18 ARG HA 1 1
5 1484 1 1 18 ARG HB2 H -0.930 3.443 -3.437 1.00 . A A . 18 ARG HB2 1 1
5 1485 1 1 18 ARG HB3 H -1.309 5.046 -2.823 1.00 . A A . 18 ARG HB3 1 1
5 1486 1 1 18 ARG HD2 H -0.268 5.646 -5.039 1.00 . A A . 18 ARG HD2 1 1
5 1487 1 1 18 ARG HD3 H 1.489 5.619 -5.172 1.00 . A A . 18 ARG HD3 1 1
5 1488 1 1 18 ARG HE H 0.373 2.989 -5.179 1.00 . A A . 18 ARG HE 1 1
5 1489 1 1 18 ARG HG2 H 0.992 5.684 -2.859 1.00 . A A . 18 ARG HG2 1 1
5 1490 1 1 18 ARG HG3 H 1.499 4.031 -3.211 1.00 . A A . 18 ARG HG3 1 1
5 1491 1 1 18 ARG HH11 H 0.972 5.759 -7.256 1.00 . A A . 18 ARG HH11 1 1
5 1492 1 1 18 ARG HH12 H 1.001 4.810 -8.705 1.00 . A A . 18 ARG HH12 1 1
5 1493 1 1 18 ARG HH21 H 0.416 1.769 -7.088 1.00 . A A . 18 ARG HH21 1 1
5 1494 1 1 18 ARG HH22 H 0.686 2.553 -8.609 1.00 . A A . 18 ARG HH22 1 1
5 1495 1 1 18 ARG N N 0.192 2.399 -1.388 1.00 . A A . 18 ARG N 1 1
5 1496 1 1 18 ARG NE N 0.539 3.826 -5.663 1.00 . A A . 18 ARG NE 1 1
5 1497 1 1 18 ARG NH1 N 0.902 4.871 -7.712 1.00 . A A . 18 ARG NH1 1 1
5 1498 1 1 18 ARG NH2 N 0.585 2.603 -7.615 1.00 . A A . 18 ARG NH2 1 1
5 1499 1 1 18 ARG O O -2.454 4.734 -0.441 1.00 . A A . 18 ARG O 1 1
5 1500 1 1 19 CYS C C -3.734 1.015 0.973 1.00 . A A . 19 CYS C 1 1
5 1501 1 1 19 CYS CA C -3.710 2.274 0.109 1.00 . A A . 19 CYS CA 1 1
5 1502 1 1 19 CYS CB C -4.805 2.197 -0.967 1.00 . A A . 19 CYS CB 1 1
5 1503 1 1 19 CYS H H -1.857 1.681 -0.711 1.00 . A A . 19 CYS H 1 1
5 1504 1 1 19 CYS HA H -3.904 3.115 0.738 1.00 . A A . 19 CYS HA 1 1
5 1505 1 1 19 CYS HB2 H -4.804 1.209 -1.401 1.00 . A A . 19 CYS HB2 1 1
5 1506 1 1 19 CYS HB3 H -5.764 2.378 -0.505 1.00 . A A . 19 CYS HB3 1 1
5 1507 1 1 19 CYS N N -2.390 2.468 -0.492 1.00 . A A . 19 CYS N 1 1
5 1508 1 1 19 CYS O O -4.107 1.071 2.147 1.00 . A A . 19 CYS O 1 1
5 1509 1 1 19 CYS SG S -4.607 3.401 -2.326 1.00 . A A . 19 CYS SG 1 1
5 1510 1 1 20 CYS C C -2.129 -1.510 2.081 1.00 . A A . 20 CYS C 1 1
5 1511 1 1 20 CYS CA C -3.290 -1.410 1.083 1.00 . A A . 20 CYS CA 1 1
5 1512 1 1 20 CYS CB C -3.226 -2.575 0.082 1.00 . A A . 20 CYS CB 1 1
5 1513 1 1 20 CYS H H -2.998 -0.062 -0.538 1.00 . A A . 20 CYS H 1 1
5 1514 1 1 20 CYS HA H -4.212 -1.482 1.633 1.00 . A A . 20 CYS HA 1 1
5 1515 1 1 20 CYS HB2 H -3.478 -2.218 -0.904 1.00 . A A . 20 CYS HB2 1 1
5 1516 1 1 20 CYS HB3 H -2.219 -2.969 0.067 1.00 . A A . 20 CYS HB3 1 1
5 1517 1 1 20 CYS N N -3.308 -0.112 0.386 1.00 . A A . 20 CYS N 1 1
5 1518 1 1 20 CYS O O -2.062 -2.521 2.816 1.00 . A A . 20 CYS O 1 1
5 1519 1 1 20 CYS OXT O -1.308 -0.573 2.130 1.00 . A A . 20 CYS OXT 1 1
5 1520 1 1 20 CYS SG S -4.354 -3.957 0.489 1.00 . A A . 20 CYS SG 1 1
6 1521 1 1 1 TYR C C 5.444 3.046 -1.605 1.00 . A A . 1 TYR C 1 1
6 1522 1 1 1 TYR CA C 5.675 1.852 -2.555 1.00 . A A . 1 TYR CA 1 1
6 1523 1 1 1 TYR CB C 5.256 0.498 -1.911 1.00 . A A . 1 TYR CB 1 1
6 1524 1 1 1 TYR CD1 C 6.012 0.181 0.486 1.00 . A A . 1 TYR CD1 1 1
6 1525 1 1 1 TYR CD2 C 7.333 -0.792 -1.243 1.00 . A A . 1 TYR CD2 1 1
6 1526 1 1 1 TYR CE1 C 6.886 -0.311 1.437 1.00 . A A . 1 TYR CE1 1 1
6 1527 1 1 1 TYR CE2 C 8.210 -1.289 -0.298 1.00 . A A . 1 TYR CE2 1 1
6 1528 1 1 1 TYR CG C 6.220 -0.049 -0.869 1.00 . A A . 1 TYR CG 1 1
6 1529 1 1 1 TYR CZ C 7.984 -1.044 1.040 1.00 . A A . 1 TYR CZ 1 1
6 1530 1 1 1 TYR H1 H 7.349 2.676 -3.493 1.00 . A A . 1 TYR H1 1 1
6 1531 1 1 1 TYR H2 H 7.244 0.993 -3.632 1.00 . A A . 1 TYR H2 1 1
6 1532 1 1 1 TYR H3 H 7.721 1.691 -2.169 1.00 . A A . 1 TYR H3 1 1
6 1533 1 1 1 TYR HA H 5.074 2.019 -3.442 1.00 . A A . 1 TYR HA 1 1
6 1534 1 1 1 TYR HB2 H 4.300 0.618 -1.427 1.00 . A A . 1 TYR HB2 1 1
6 1535 1 1 1 TYR HB3 H 5.156 -0.242 -2.691 1.00 . A A . 1 TYR HB3 1 1
6 1536 1 1 1 TYR HD1 H 5.149 0.753 0.796 1.00 . A A . 1 TYR HD1 1 1
6 1537 1 1 1 TYR HD2 H 7.506 -0.984 -2.290 1.00 . A A . 1 TYR HD2 1 1
6 1538 1 1 1 TYR HE1 H 6.707 -0.121 2.484 1.00 . A A . 1 TYR HE1 1 1
6 1539 1 1 1 TYR HE2 H 9.070 -1.863 -0.610 1.00 . A A . 1 TYR HE2 1 1
6 1540 1 1 1 TYR HH H 9.759 -1.376 1.699 1.00 . A A . 1 TYR HH 1 1
6 1541 1 1 1 TYR N N 7.097 1.799 -2.993 1.00 . A A . 1 TYR N 1 1
6 1542 1 1 1 TYR O O 6.075 4.094 -1.768 1.00 . A A . 1 TYR O 1 1
6 1543 1 1 1 TYR OH O 8.856 -1.537 1.983 1.00 . A A . 1 TYR OH 1 1
6 1544 1 1 2 GLU C C 4.070 3.321 1.748 1.00 . A A . 2 GLU C 1 1
6 1545 1 1 2 GLU CA C 4.210 3.932 0.341 1.00 . A A . 2 GLU CA 1 1
6 1546 1 1 2 GLU CB C 2.896 4.625 -0.113 1.00 . A A . 2 GLU CB 1 1
6 1547 1 1 2 GLU CD C 3.522 7.091 0.051 1.00 . A A . 2 GLU CD 1 1
6 1548 1 1 2 GLU CG C 2.595 5.984 0.527 1.00 . A A . 2 GLU CG 1 1
6 1549 1 1 2 GLU H H 4.092 2.014 -0.543 1.00 . A A . 2 GLU H 1 1
6 1550 1 1 2 GLU HA H 5.013 4.654 0.345 1.00 . A A . 2 GLU HA 1 1
6 1551 1 1 2 GLU HB2 H 2.940 4.770 -1.182 1.00 . A A . 2 GLU HB2 1 1
6 1552 1 1 2 GLU HB3 H 2.071 3.963 0.109 1.00 . A A . 2 GLU HB3 1 1
6 1553 1 1 2 GLU HG2 H 1.579 6.261 0.281 1.00 . A A . 2 GLU HG2 1 1
6 1554 1 1 2 GLU HG3 H 2.685 5.891 1.598 1.00 . A A . 2 GLU HG3 1 1
6 1555 1 1 2 GLU N N 4.545 2.878 -0.623 1.00 . A A . 2 GLU N 1 1
6 1556 1 1 2 GLU O O 4.211 2.105 1.916 1.00 . A A . 2 GLU O 1 1
6 1557 1 1 2 GLU OE1 O 4.579 7.293 0.685 1.00 . A A . 2 GLU OE1 1 1
6 1558 1 1 2 GLU OE2 O 3.189 7.753 -0.955 1.00 . A A . 2 GLU OE2 1 1
6 1559 1 1 3 THR C C 2.460 4.419 4.784 1.00 . A A . 3 THR C 1 1
6 1560 1 1 3 THR CA C 3.631 3.716 4.126 1.00 . A A . 3 THR CA 1 1
6 1561 1 1 3 THR CB C 4.899 3.952 4.969 1.00 . A A . 3 THR CB 1 1
6 1562 1 1 3 THR CG2 C 5.937 2.869 4.696 1.00 . A A . 3 THR CG2 1 1
6 1563 1 1 3 THR H H 3.699 5.120 2.547 1.00 . A A . 3 THR H 1 1
6 1564 1 1 3 THR HA H 3.430 2.653 4.105 1.00 . A A . 3 THR HA 1 1
6 1565 1 1 3 THR HB H 4.623 3.919 6.020 1.00 . A A . 3 THR HB 1 1
6 1566 1 1 3 THR HG1 H 5.914 5.203 3.828 1.00 . A A . 3 THR HG1 1 1
6 1567 1 1 3 THR HG21 H 6.205 2.883 3.649 1.00 . A A . 3 THR HG21 1 1
6 1568 1 1 3 THR HG22 H 5.524 1.902 4.946 1.00 . A A . 3 THR HG22 1 1
6 1569 1 1 3 THR HG23 H 6.817 3.050 5.295 1.00 . A A . 3 THR HG23 1 1
6 1570 1 1 3 THR N N 3.790 4.167 2.745 1.00 . A A . 3 THR N 1 1
6 1571 1 1 3 THR O O 2.324 5.644 4.703 1.00 . A A . 3 THR O 1 1
6 1572 1 1 3 THR OG1 O 5.455 5.240 4.673 1.00 . A A . 3 THR OG1 1 1
6 1573 1 1 4 GLY C C -0.809 3.359 5.681 1.00 . A A . 4 GLY C 1 1
6 1574 1 1 4 GLY CA C 0.433 4.123 6.097 1.00 . A A . 4 GLY CA 1 1
6 1575 1 1 4 GLY H H 1.826 2.659 5.473 1.00 . A A . 4 GLY H 1 1
6 1576 1 1 4 GLY HA2 H 0.558 4.035 7.166 1.00 . A A . 4 GLY HA2 1 1
6 1577 1 1 4 GLY HA3 H 0.304 5.165 5.841 1.00 . A A . 4 GLY HA3 1 1
6 1578 1 1 4 GLY N N 1.623 3.617 5.436 1.00 . A A . 4 GLY N 1 1
6 1579 1 1 4 GLY O O -1.686 3.100 6.509 1.00 . A A . 4 GLY O 1 1
6 1580 1 1 5 CYS C C -3.353 2.895 4.088 1.00 . A A . 5 CYS C 1 1
6 1581 1 1 5 CYS CA C -1.998 2.235 3.784 1.00 . A A . 5 CYS CA 1 1
6 1582 1 1 5 CYS CB C -2.005 0.750 4.233 1.00 . A A . 5 CYS CB 1 1
6 1583 1 1 5 CYS H H -0.129 3.236 3.787 1.00 . A A . 5 CYS H 1 1
6 1584 1 1 5 CYS HA H -1.856 2.263 2.712 1.00 . A A . 5 CYS HA 1 1
6 1585 1 1 5 CYS HB2 H -2.867 0.582 4.861 1.00 . A A . 5 CYS HB2 1 1
6 1586 1 1 5 CYS HB3 H -2.084 0.120 3.358 1.00 . A A . 5 CYS HB3 1 1
6 1587 1 1 5 CYS N N -0.872 2.988 4.378 1.00 . A A . 5 CYS N 1 1
6 1588 1 1 5 CYS O O -3.923 2.706 5.171 1.00 . A A . 5 CYS O 1 1
6 1589 1 1 5 CYS SG S -0.535 0.202 5.177 1.00 . A A . 5 CYS SG 1 1
6 1590 1 1 6 LYS C C -6.306 3.376 3.255 1.00 . A A . 6 LYS C 1 1
6 1591 1 1 6 LYS CA C -5.143 4.385 3.267 1.00 . A A . 6 LYS CA 1 1
6 1592 1 1 6 LYS CB C -5.297 5.436 2.152 1.00 . A A . 6 LYS CB 1 1
6 1593 1 1 6 LYS CD C -6.284 7.622 1.397 1.00 . A A . 6 LYS CD 1 1
6 1594 1 1 6 LYS CE C -7.155 8.808 1.780 1.00 . A A . 6 LYS CE 1 1
6 1595 1 1 6 LYS CG C -6.170 6.623 2.537 1.00 . A A . 6 LYS CG 1 1
6 1596 1 1 6 LYS H H -3.327 3.823 2.304 1.00 . A A . 6 LYS H 1 1
6 1597 1 1 6 LYS HA H -5.138 4.881 4.216 1.00 . A A . 6 LYS HA 1 1
6 1598 1 1 6 LYS HB2 H -4.318 5.808 1.890 1.00 . A A . 6 LYS HB2 1 1
6 1599 1 1 6 LYS HB3 H -5.734 4.961 1.286 1.00 . A A . 6 LYS HB3 1 1
6 1600 1 1 6 LYS HD2 H -5.296 7.981 1.146 1.00 . A A . 6 LYS HD2 1 1
6 1601 1 1 6 LYS HD3 H -6.719 7.129 0.540 1.00 . A A . 6 LYS HD3 1 1
6 1602 1 1 6 LYS HE2 H -8.141 8.447 2.035 1.00 . A A . 6 LYS HE2 1 1
6 1603 1 1 6 LYS HE3 H -6.718 9.296 2.639 1.00 . A A . 6 LYS HE3 1 1
6 1604 1 1 6 LYS HG2 H -7.158 6.266 2.787 1.00 . A A . 6 LYS HG2 1 1
6 1605 1 1 6 LYS HG3 H -5.735 7.115 3.394 1.00 . A A . 6 LYS HG3 1 1
6 1606 1 1 6 LYS HZ1 H -6.332 10.157 0.414 1.00 . A A . 6 LYS HZ1 1 1
6 1607 1 1 6 LYS HZ2 H -7.873 10.590 0.961 1.00 . A A . 6 LYS HZ2 1 1
6 1608 1 1 6 LYS HZ3 H -7.698 9.341 -0.166 1.00 . A A . 6 LYS HZ3 1 1
6 1609 1 1 6 LYS N N -3.852 3.690 3.126 1.00 . A A . 6 LYS N 1 1
6 1610 1 1 6 LYS NZ N -7.272 9.793 0.670 1.00 . A A . 6 LYS NZ 1 1
6 1611 1 1 6 LYS O O -6.942 3.137 4.285 1.00 . A A . 6 LYS O 1 1
6 1612 1 1 7 ARG C C -6.935 0.505 1.386 1.00 . A A . 7 ARG C 1 1
6 1613 1 1 7 ARG CA C -7.601 1.788 1.899 1.00 . A A . 7 ARG CA 1 1
6 1614 1 1 7 ARG CB C -8.756 2.292 0.979 1.00 . A A . 7 ARG CB 1 1
6 1615 1 1 7 ARG CD C -9.477 3.886 -0.834 1.00 . A A . 7 ARG CD 1 1
6 1616 1 1 7 ARG CG C -8.320 3.090 -0.252 1.00 . A A . 7 ARG CG 1 1
6 1617 1 1 7 ARG CZ C -9.909 5.384 -2.774 1.00 . A A . 7 ARG CZ 1 1
6 1618 1 1 7 ARG H H -6.030 3.082 1.311 1.00 . A A . 7 ARG H 1 1
6 1619 1 1 7 ARG HA H -8.004 1.574 2.877 1.00 . A A . 7 ARG HA 1 1
6 1620 1 1 7 ARG HB2 H -9.317 1.437 0.631 1.00 . A A . 7 ARG HB2 1 1
6 1621 1 1 7 ARG HB3 H -9.416 2.917 1.564 1.00 . A A . 7 ARG HB3 1 1
6 1622 1 1 7 ARG HD2 H -10.266 3.202 -1.109 1.00 . A A . 7 ARG HD2 1 1
6 1623 1 1 7 ARG HD3 H -9.841 4.571 -0.082 1.00 . A A . 7 ARG HD3 1 1
6 1624 1 1 7 ARG HE H -8.129 4.620 -2.272 1.00 . A A . 7 ARG HE 1 1
6 1625 1 1 7 ARG HG2 H -7.533 3.771 0.032 1.00 . A A . 7 ARG HG2 1 1
6 1626 1 1 7 ARG HG3 H -7.955 2.406 -1.003 1.00 . A A . 7 ARG HG3 1 1
6 1627 1 1 7 ARG HH11 H -11.575 4.980 -1.694 1.00 . A A . 7 ARG HH11 1 1
6 1628 1 1 7 ARG HH12 H -11.811 6.019 -3.060 1.00 . A A . 7 ARG HH12 1 1
6 1629 1 1 7 ARG HH21 H -8.463 5.980 -4.054 1.00 . A A . 7 ARG HH21 1 1
6 1630 1 1 7 ARG HH22 H -10.051 6.584 -4.394 1.00 . A A . 7 ARG HH22 1 1
6 1631 1 1 7 ARG N N -6.562 2.806 2.081 1.00 . A A . 7 ARG N 1 1
6 1632 1 1 7 ARG NE N -9.076 4.652 -2.020 1.00 . A A . 7 ARG NE 1 1
6 1633 1 1 7 ARG NH1 N -11.206 5.468 -2.485 1.00 . A A . 7 ARG NH1 1 1
6 1634 1 1 7 ARG NH2 N -9.435 6.037 -3.826 1.00 . A A . 7 ARG NH2 1 1
6 1635 1 1 7 ARG O O -6.389 -0.262 2.185 1.00 . A A . 7 ARG O 1 1
6 1636 1 1 8 CYS C C -6.166 -0.725 -2.049 1.00 . A A . 8 CYS C 1 1
6 1637 1 1 8 CYS CA C -6.318 -0.891 -0.544 1.00 . A A . 8 CYS CA 1 1
6 1638 1 1 8 CYS CB C -7.001 -2.221 -0.209 1.00 . A A . 8 CYS CB 1 1
6 1639 1 1 8 CYS H H -7.479 0.884 -0.501 1.00 . A A . 8 CYS H 1 1
6 1640 1 1 8 CYS HA H -5.326 -0.915 -0.125 1.00 . A A . 8 CYS HA 1 1
6 1641 1 1 8 CYS HB2 H -8.017 -2.032 0.105 1.00 . A A . 8 CYS HB2 1 1
6 1642 1 1 8 CYS HB3 H -7.007 -2.851 -1.086 1.00 . A A . 8 CYS HB3 1 1
6 1643 1 1 8 CYS N N -6.981 0.267 0.067 1.00 . A A . 8 CYS N 1 1
6 1644 1 1 8 CYS O O -7.152 -0.666 -2.791 1.00 . A A . 8 CYS O 1 1
6 1645 1 1 8 CYS SG S -6.158 -3.131 1.130 1.00 . A A . 8 CYS SG 1 1
6 1646 1 1 9 CYS C C -3.746 -1.637 -4.418 1.00 . A A . 9 CYS C 1 1
6 1647 1 1 9 CYS CA C -4.549 -0.459 -3.877 1.00 . A A . 9 CYS CA 1 1
6 1648 1 1 9 CYS CB C -3.758 0.847 -4.042 1.00 . A A . 9 CYS CB 1 1
6 1649 1 1 9 CYS H H -4.180 -0.691 -1.816 1.00 . A A . 9 CYS H 1 1
6 1650 1 1 9 CYS HA H -5.458 -0.385 -4.434 1.00 . A A . 9 CYS HA 1 1
6 1651 1 1 9 CYS HB2 H -3.123 0.988 -3.174 1.00 . A A . 9 CYS HB2 1 1
6 1652 1 1 9 CYS HB3 H -3.137 0.779 -4.923 1.00 . A A . 9 CYS HB3 1 1
6 1653 1 1 9 CYS N N -4.901 -0.640 -2.476 1.00 . A A . 9 CYS N 1 1
6 1654 1 1 9 CYS O O -4.139 -2.262 -5.408 1.00 . A A . 9 CYS O 1 1
6 1655 1 1 9 CYS SG S -4.820 2.324 -4.208 1.00 . A A . 9 CYS SG 1 1
6 1656 1 1 10 TYR C C -0.849 -3.489 -2.992 1.00 . A A . 10 TYR C 1 1
6 1657 1 1 10 TYR CA C -1.717 -3.011 -4.161 1.00 . A A . 10 TYR CA 1 1
6 1658 1 1 10 TYR CB C -0.810 -2.510 -5.293 1.00 . A A . 10 TYR CB 1 1
6 1659 1 1 10 TYR CD1 C -2.011 -2.440 -7.514 1.00 . A A . 10 TYR CD1 1 1
6 1660 1 1 10 TYR CD2 C -0.579 -4.294 -7.066 1.00 . A A . 10 TYR CD2 1 1
6 1661 1 1 10 TYR CE1 C -2.313 -2.969 -8.754 1.00 . A A . 10 TYR CE1 1 1
6 1662 1 1 10 TYR CE2 C -0.877 -4.828 -8.305 1.00 . A A . 10 TYR CE2 1 1
6 1663 1 1 10 TYR CG C -1.140 -3.093 -6.650 1.00 . A A . 10 TYR CG 1 1
6 1664 1 1 10 TYR CZ C -1.744 -4.162 -9.145 1.00 . A A . 10 TYR CZ 1 1
6 1665 1 1 10 TYR H H -2.406 -1.397 -2.965 1.00 . A A . 10 TYR H 1 1
6 1666 1 1 10 TYR HA H -2.312 -3.835 -4.522 1.00 . A A . 10 TYR HA 1 1
6 1667 1 1 10 TYR HB2 H -0.907 -1.437 -5.361 1.00 . A A . 10 TYR HB2 1 1
6 1668 1 1 10 TYR HB3 H 0.211 -2.760 -5.057 1.00 . A A . 10 TYR HB3 1 1
6 1669 1 1 10 TYR HD1 H -2.455 -1.506 -7.205 1.00 . A A . 10 TYR HD1 1 1
6 1670 1 1 10 TYR HD2 H 0.099 -4.813 -6.406 1.00 . A A . 10 TYR HD2 1 1
6 1671 1 1 10 TYR HE1 H -2.993 -2.447 -9.413 1.00 . A A . 10 TYR HE1 1 1
6 1672 1 1 10 TYR HE2 H -0.430 -5.763 -8.611 1.00 . A A . 10 TYR HE2 1 1
6 1673 1 1 10 TYR HH H -2.006 -3.998 -11.043 1.00 . A A . 10 TYR HH 1 1
6 1674 1 1 10 TYR N N -2.626 -1.930 -3.755 1.00 . A A . 10 TYR N 1 1
6 1675 1 1 10 TYR O O -0.910 -2.930 -1.896 1.00 . A A . 10 TYR O 1 1
6 1676 1 1 10 TYR OH O -2.043 -4.692 -10.379 1.00 . A A . 10 TYR OH 1 1
6 1677 1 1 11 LEU C C 2.251 -5.207 -2.795 1.00 . A A . 11 LEU C 1 1
6 1678 1 1 11 LEU CA C 0.849 -5.080 -2.217 1.00 . A A . 11 LEU CA 1 1
6 1679 1 1 11 LEU CB C 0.336 -6.430 -1.708 1.00 . A A . 11 LEU CB 1 1
6 1680 1 1 11 LEU CD1 C -1.703 -7.801 -1.257 1.00 . A A . 11 LEU CD1 1 1
6 1681 1 1 11 LEU CD2 C -1.145 -5.878 0.247 1.00 . A A . 11 LEU CD2 1 1
6 1682 1 1 11 LEU CG C -1.100 -6.414 -1.179 1.00 . A A . 11 LEU CG 1 1
6 1683 1 1 11 LEU H H -0.096 -4.986 -4.104 1.00 . A A . 11 LEU H 1 1
6 1684 1 1 11 LEU HA H 0.876 -4.380 -1.395 1.00 . A A . 11 LEU HA 1 1
6 1685 1 1 11 LEU HB2 H 0.393 -7.143 -2.520 1.00 . A A . 11 LEU HB2 1 1
6 1686 1 1 11 LEU HB3 H 0.986 -6.765 -0.913 1.00 . A A . 11 LEU HB3 1 1
6 1687 1 1 11 LEU HD11 H -1.104 -8.487 -0.678 1.00 . A A . 11 LEU HD11 1 1
6 1688 1 1 11 LEU HD12 H -1.723 -8.123 -2.288 1.00 . A A . 11 LEU HD12 1 1
6 1689 1 1 11 LEU HD13 H -2.708 -7.778 -0.867 1.00 . A A . 11 LEU HD13 1 1
6 1690 1 1 11 LEU HD21 H -0.686 -4.900 0.276 1.00 . A A . 11 LEU HD21 1 1
6 1691 1 1 11 LEU HD22 H -0.607 -6.547 0.901 1.00 . A A . 11 LEU HD22 1 1
6 1692 1 1 11 LEU HD23 H -2.172 -5.803 0.571 1.00 . A A . 11 LEU HD23 1 1
6 1693 1 1 11 LEU HG H -1.693 -5.758 -1.800 1.00 . A A . 11 LEU HG 1 1
6 1694 1 1 11 LEU N N -0.055 -4.543 -3.230 1.00 . A A . 11 LEU N 1 1
6 1695 1 1 11 LEU O O 2.488 -6.010 -3.706 1.00 . A A . 11 LEU O 1 1
6 1696 1 1 12 ASP C C 5.464 -5.392 -2.022 1.00 . A A . 12 ASP C 1 1
6 1697 1 1 12 ASP CA C 4.554 -4.388 -2.758 1.00 . A A . 12 ASP CA 1 1
6 1698 1 1 12 ASP CB C 5.121 -2.965 -2.679 1.00 . A A . 12 ASP CB 1 1
6 1699 1 1 12 ASP CG C 6.170 -2.692 -3.742 1.00 . A A . 12 ASP CG 1 1
6 1700 1 1 12 ASP H H 2.911 -3.780 -1.542 1.00 . A A . 12 ASP H 1 1
6 1701 1 1 12 ASP HA H 4.519 -4.676 -3.798 1.00 . A A . 12 ASP HA 1 1
6 1702 1 1 12 ASP HB2 H 4.314 -2.261 -2.809 1.00 . A A . 12 ASP HB2 1 1
6 1703 1 1 12 ASP HB3 H 5.570 -2.816 -1.707 1.00 . A A . 12 ASP HB3 1 1
6 1704 1 1 12 ASP N N 3.173 -4.398 -2.269 1.00 . A A . 12 ASP N 1 1
6 1705 1 1 12 ASP O O 5.825 -6.424 -2.598 1.00 . A A . 12 ASP O 1 1
6 1706 1 1 12 ASP OD1 O 5.794 -2.246 -4.847 1.00 . A A . 12 ASP OD1 1 1
6 1707 1 1 12 ASP OD2 O 7.367 -2.924 -3.469 1.00 . A A . 12 ASP OD2 1 1
6 1708 1 1 13 GLU C C 6.065 -6.466 1.291 1.00 . A A . 13 GLU C 1 1
6 1709 1 1 13 GLU CA C 6.719 -5.963 0.005 1.00 . A A . 13 GLU CA 1 1
6 1710 1 1 13 GLU CB C 8.029 -5.223 0.308 1.00 . A A . 13 GLU CB 1 1
6 1711 1 1 13 GLU CD C 10.539 -5.370 0.530 1.00 . A A . 13 GLU CD 1 1
6 1712 1 1 13 GLU CG C 9.259 -6.097 0.165 1.00 . A A . 13 GLU CG 1 1
6 1713 1 1 13 GLU H H 5.478 -4.286 -0.347 1.00 . A A . 13 GLU H 1 1
6 1714 1 1 13 GLU HA H 6.943 -6.813 -0.605 1.00 . A A . 13 GLU HA 1 1
6 1715 1 1 13 GLU HB2 H 8.124 -4.389 -0.371 1.00 . A A . 13 GLU HB2 1 1
6 1716 1 1 13 GLU HB3 H 7.993 -4.851 1.321 1.00 . A A . 13 GLU HB3 1 1
6 1717 1 1 13 GLU HG2 H 9.149 -6.952 0.813 1.00 . A A . 13 GLU HG2 1 1
6 1718 1 1 13 GLU HG3 H 9.327 -6.427 -0.861 1.00 . A A . 13 GLU HG3 1 1
6 1719 1 1 13 GLU N N 5.827 -5.095 -0.764 1.00 . A A . 13 GLU N 1 1
6 1720 1 1 13 GLU O O 5.744 -7.651 1.410 1.00 . A A . 13 GLU O 1 1
6 1721 1 1 13 GLU OE1 O 11.153 -4.761 -0.370 1.00 . A A . 13 GLU OE1 1 1
6 1722 1 1 13 GLU OE2 O 10.927 -5.412 1.717 1.00 . A A . 13 GLU OE2 1 1
6 1723 1 1 14 TYR C C 3.734 -5.940 3.437 1.00 . A A . 14 TYR C 1 1
6 1724 1 1 14 TYR CA C 5.260 -5.867 3.541 1.00 . A A . 14 TYR CA 1 1
6 1725 1 1 14 TYR CB C 5.657 -4.822 4.589 1.00 . A A . 14 TYR CB 1 1
6 1726 1 1 14 TYR CD1 C 7.546 -5.672 6.036 1.00 . A A . 14 TYR CD1 1 1
6 1727 1 1 14 TYR CD2 C 8.068 -4.127 4.296 1.00 . A A . 14 TYR CD2 1 1
6 1728 1 1 14 TYR CE1 C 8.879 -5.722 6.397 1.00 . A A . 14 TYR CE1 1 1
6 1729 1 1 14 TYR CE2 C 9.403 -4.172 4.651 1.00 . A A . 14 TYR CE2 1 1
6 1730 1 1 14 TYR CG C 7.118 -4.875 4.981 1.00 . A A . 14 TYR CG 1 1
6 1731 1 1 14 TYR CZ C 9.803 -4.971 5.702 1.00 . A A . 14 TYR CZ 1 1
6 1732 1 1 14 TYR H H 6.156 -4.634 2.063 1.00 . A A . 14 TYR H 1 1
6 1733 1 1 14 TYR HA H 5.630 -6.832 3.853 1.00 . A A . 14 TYR HA 1 1
6 1734 1 1 14 TYR HB2 H 5.456 -3.836 4.198 1.00 . A A . 14 TYR HB2 1 1
6 1735 1 1 14 TYR HB3 H 5.067 -4.977 5.481 1.00 . A A . 14 TYR HB3 1 1
6 1736 1 1 14 TYR HD1 H 6.820 -6.259 6.577 1.00 . A A . 14 TYR HD1 1 1
6 1737 1 1 14 TYR HD2 H 7.751 -3.502 3.475 1.00 . A A . 14 TYR HD2 1 1
6 1738 1 1 14 TYR HE1 H 9.192 -6.348 7.219 1.00 . A A . 14 TYR HE1 1 1
6 1739 1 1 14 TYR HE2 H 10.126 -3.584 4.107 1.00 . A A . 14 TYR HE2 1 1
6 1740 1 1 14 TYR HH H 11.391 -5.931 6.203 1.00 . A A . 14 TYR HH 1 1
6 1741 1 1 14 TYR N N 5.873 -5.550 2.243 1.00 . A A . 14 TYR N 1 1
6 1742 1 1 14 TYR O O 3.068 -6.463 4.336 1.00 . A A . 14 TYR O 1 1
6 1743 1 1 14 TYR OH O 11.132 -5.019 6.058 1.00 . A A . 14 TYR OH 1 1
6 1744 1 1 15 GLY C C 1.132 -4.052 2.240 1.00 . A A . 15 GLY C 1 1
6 1745 1 1 15 GLY CA C 1.769 -5.420 2.099 1.00 . A A . 15 GLY CA 1 1
6 1746 1 1 15 GLY H H 3.796 -5.006 1.664 1.00 . A A . 15 GLY H 1 1
6 1747 1 1 15 GLY HA2 H 1.586 -5.783 1.099 1.00 . A A . 15 GLY HA2 1 1
6 1748 1 1 15 GLY HA3 H 1.307 -6.094 2.803 1.00 . A A . 15 GLY HA3 1 1
6 1749 1 1 15 GLY N N 3.202 -5.411 2.331 1.00 . A A . 15 GLY N 1 1
6 1750 1 1 15 GLY O O -0.090 -3.951 2.385 1.00 . A A . 15 GLY O 1 1
6 1751 1 1 16 CYS C C 2.020 -0.765 1.195 1.00 . A A . 16 CYS C 1 1
6 1752 1 1 16 CYS CA C 1.466 -1.634 2.314 1.00 . A A . 16 CYS CA 1 1
6 1753 1 1 16 CYS CB C 1.813 -1.021 3.672 1.00 . A A . 16 CYS CB 1 1
6 1754 1 1 16 CYS H H 2.920 -3.155 2.101 1.00 . A A . 16 CYS H 1 1
6 1755 1 1 16 CYS HA H 0.391 -1.669 2.215 1.00 . A A . 16 CYS HA 1 1
6 1756 1 1 16 CYS HB2 H 1.484 -1.686 4.456 1.00 . A A . 16 CYS HB2 1 1
6 1757 1 1 16 CYS HB3 H 2.884 -0.894 3.739 1.00 . A A . 16 CYS HB3 1 1
6 1758 1 1 16 CYS N N 1.958 -3.001 2.204 1.00 . A A . 16 CYS N 1 1
6 1759 1 1 16 CYS O O 3.223 -0.770 0.920 1.00 . A A . 16 CYS O 1 1
6 1760 1 1 16 CYS SG S 1.040 0.609 3.961 1.00 . A A . 16 CYS SG 1 1
6 1761 1 1 17 ILE C C 0.630 2.193 -0.345 1.00 . A A . 17 ILE C 1 1
6 1762 1 1 17 ILE CA C 1.443 0.885 -0.526 1.00 . A A . 17 ILE CA 1 1
6 1763 1 1 17 ILE CB C 1.202 0.190 -1.924 1.00 . A A . 17 ILE CB 1 1
6 1764 1 1 17 ILE CD1 C 1.829 0.297 -4.419 1.00 . A A . 17 ILE CD1 1 1
6 1765 1 1 17 ILE CG1 C 1.852 1.000 -3.072 1.00 . A A . 17 ILE CG1 1 1
6 1766 1 1 17 ILE CG2 C -0.291 -0.061 -2.198 1.00 . A A . 17 ILE CG2 1 1
6 1767 1 1 17 ILE H H 0.179 -0.134 0.814 1.00 . A A . 17 ILE H 1 1
6 1768 1 1 17 ILE HA H 2.491 1.124 -0.446 1.00 . A A . 17 ILE HA 1 1
6 1769 1 1 17 ILE HB H 1.680 -0.778 -1.882 1.00 . A A . 17 ILE HB 1 1
6 1770 1 1 17 ILE HD11 H 0.802 0.106 -4.702 1.00 . A A . 17 ILE HD11 1 1
6 1771 1 1 17 ILE HD12 H 2.359 -0.639 -4.344 1.00 . A A . 17 ILE HD12 1 1
6 1772 1 1 17 ILE HD13 H 2.296 0.923 -5.161 1.00 . A A . 17 ILE HD13 1 1
6 1773 1 1 17 ILE HG12 H 1.329 1.938 -3.181 1.00 . A A . 17 ILE HG12 1 1
6 1774 1 1 17 ILE HG13 H 2.881 1.205 -2.821 1.00 . A A . 17 ILE HG13 1 1
6 1775 1 1 17 ILE HG21 H -0.696 -0.701 -1.431 1.00 . A A . 17 ILE HG21 1 1
6 1776 1 1 17 ILE HG22 H -0.402 -0.536 -3.162 1.00 . A A . 17 ILE HG22 1 1
6 1777 1 1 17 ILE HG23 H -0.818 0.882 -2.200 1.00 . A A . 17 ILE HG23 1 1
6 1778 1 1 17 ILE N N 1.114 -0.028 0.562 1.00 . A A . 17 ILE N 1 1
6 1779 1 1 17 ILE O O 0.424 2.641 0.786 1.00 . A A . 17 ILE O 1 1
6 1780 1 1 18 ARG C C -1.981 3.832 -0.810 1.00 . A A . 18 ARG C 1 1
6 1781 1 1 18 ARG CA C -0.598 4.022 -1.461 1.00 . A A . 18 ARG CA 1 1
6 1782 1 1 18 ARG CB C -0.771 4.472 -2.919 1.00 . A A . 18 ARG CB 1 1
6 1783 1 1 18 ARG CD C -1.677 6.225 -4.493 1.00 . A A . 18 ARG CD 1 1
6 1784 1 1 18 ARG CG C -1.140 5.943 -3.095 1.00 . A A . 18 ARG CG 1 1
6 1785 1 1 18 ARG CZ C -3.899 6.020 -5.601 1.00 . A A . 18 ARG CZ 1 1
6 1786 1 1 18 ARG H H 0.380 2.367 -2.316 1.00 . A A . 18 ARG H 1 1
6 1787 1 1 18 ARG HA H -0.049 4.775 -0.920 1.00 . A A . 18 ARG HA 1 1
6 1788 1 1 18 ARG HB2 H 0.156 4.290 -3.446 1.00 . A A . 18 ARG HB2 1 1
6 1789 1 1 18 ARG HB3 H -1.548 3.870 -3.373 1.00 . A A . 18 ARG HB3 1 1
6 1790 1 1 18 ARG HD2 H -1.791 7.292 -4.611 1.00 . A A . 18 ARG HD2 1 1
6 1791 1 1 18 ARG HD3 H -0.963 5.860 -5.217 1.00 . A A . 18 ARG HD3 1 1
6 1792 1 1 18 ARG HE H -3.171 4.763 -4.222 1.00 . A A . 18 ARG HE 1 1
6 1793 1 1 18 ARG HG2 H -1.898 6.202 -2.372 1.00 . A A . 18 ARG HG2 1 1
6 1794 1 1 18 ARG HG3 H -0.259 6.547 -2.928 1.00 . A A . 18 ARG HG3 1 1
6 1795 1 1 18 ARG HH11 H -2.839 7.627 -6.233 1.00 . A A . 18 ARG HH11 1 1
6 1796 1 1 18 ARG HH12 H -4.395 7.430 -6.968 1.00 . A A . 18 ARG HH12 1 1
6 1797 1 1 18 ARG HH21 H -5.204 4.530 -5.197 1.00 . A A . 18 ARG HH21 1 1
6 1798 1 1 18 ARG HH22 H -5.731 5.679 -6.382 1.00 . A A . 18 ARG HH22 1 1
6 1799 1 1 18 ARG N N 0.182 2.788 -1.456 1.00 . A A . 18 ARG N 1 1
6 1800 1 1 18 ARG NE N -2.975 5.578 -4.735 1.00 . A A . 18 ARG NE 1 1
6 1801 1 1 18 ARG NH1 N -3.694 7.117 -6.328 1.00 . A A . 18 ARG NH1 1 1
6 1802 1 1 18 ARG NH2 N -5.038 5.355 -5.738 1.00 . A A . 18 ARG NH2 1 1
6 1803 1 1 18 ARG O O -2.662 4.814 -0.503 1.00 . A A . 18 ARG O 1 1
6 1804 1 1 19 CYS C C -3.668 0.916 0.739 1.00 . A A . 19 CYS C 1 1
6 1805 1 1 19 CYS CA C -3.692 2.239 -0.035 1.00 . A A . 19 CYS CA 1 1
6 1806 1 1 19 CYS CB C -4.761 2.179 -1.142 1.00 . A A . 19 CYS CB 1 1
6 1807 1 1 19 CYS H H -1.764 1.833 -0.817 1.00 . A A . 19 CYS H 1 1
6 1808 1 1 19 CYS HA H -3.948 3.021 0.647 1.00 . A A . 19 CYS HA 1 1
6 1809 1 1 19 CYS HB2 H -4.745 1.194 -1.587 1.00 . A A . 19 CYS HB2 1 1
6 1810 1 1 19 CYS HB3 H -5.728 2.351 -0.704 1.00 . A A . 19 CYS HB3 1 1
6 1811 1 1 19 CYS N N -2.382 2.563 -0.606 1.00 . A A . 19 CYS N 1 1
6 1812 1 1 19 CYS O O -4.007 0.881 1.925 1.00 . A A . 19 CYS O 1 1
6 1813 1 1 19 CYS SG S -4.539 3.389 -2.494 1.00 . A A . 19 CYS SG 1 1
6 1814 1 1 20 CYS C C -1.826 -1.764 1.277 1.00 . A A . 20 CYS C 1 1
6 1815 1 1 20 CYS CA C -3.201 -1.506 0.658 1.00 . A A . 20 CYS CA 1 1
6 1816 1 1 20 CYS CB C -3.519 -2.594 -0.383 1.00 . A A . 20 CYS CB 1 1
6 1817 1 1 20 CYS H H -3.006 -0.046 -0.879 1.00 . A A . 20 CYS H 1 1
6 1818 1 1 20 CYS HA H -3.939 -1.546 1.441 1.00 . A A . 20 CYS HA 1 1
6 1819 1 1 20 CYS HB2 H -4.047 -2.152 -1.212 1.00 . A A . 20 CYS HB2 1 1
6 1820 1 1 20 CYS HB3 H -2.589 -3.008 -0.745 1.00 . A A . 20 CYS HB3 1 1
6 1821 1 1 20 CYS N N -3.266 -0.163 0.055 1.00 . A A . 20 CYS N 1 1
6 1822 1 1 20 CYS O O -1.737 -1.794 2.522 1.00 . A A . 20 CYS O 1 1
6 1823 1 1 20 CYS OXT O -0.850 -1.926 0.513 1.00 . A A . 20 CYS OXT 1 1
6 1824 1 1 20 CYS SG S -4.534 -3.985 0.240 1.00 . A A . 20 CYS SG 1 1
7 1825 1 1 1 TYR C C 5.388 3.114 -1.260 1.00 . A A . 1 TYR C 1 1
7 1826 1 1 1 TYR CA C 5.793 1.849 -2.038 1.00 . A A . 1 TYR CA 1 1
7 1827 1 1 1 TYR CB C 5.245 0.556 -1.368 1.00 . A A . 1 TYR CB 1 1
7 1828 1 1 1 TYR CD1 C 6.011 0.227 1.026 1.00 . A A . 1 TYR CD1 1 1
7 1829 1 1 1 TYR CD2 C 7.171 -0.945 -0.696 1.00 . A A . 1 TYR CD2 1 1
7 1830 1 1 1 TYR CE1 C 6.844 -0.336 1.975 1.00 . A A . 1 TYR CE1 1 1
7 1831 1 1 1 TYR CE2 C 8.007 -1.513 0.248 1.00 . A A . 1 TYR CE2 1 1
7 1832 1 1 1 TYR CG C 6.160 -0.066 -0.325 1.00 . A A . 1 TYR CG 1 1
7 1833 1 1 1 TYR CZ C 7.839 -1.204 1.581 1.00 . A A . 1 TYR CZ 1 1
7 1834 1 1 1 TYR H1 H 7.535 0.920 -2.724 1.00 . A A . 1 TYR H1 1 1
7 1835 1 1 1 TYR H2 H 7.732 1.755 -1.265 1.00 . A A . 1 TYR H2 1 1
7 1836 1 1 1 TYR H3 H 7.616 2.611 -2.719 1.00 . A A . 1 TYR H3 1 1
7 1837 1 1 1 TYR HA H 5.372 1.929 -3.034 1.00 . A A . 1 TYR HA 1 1
7 1838 1 1 1 TYR HB2 H 4.313 0.786 -0.878 1.00 . A A . 1 TYR HB2 1 1
7 1839 1 1 1 TYR HB3 H 5.059 -0.184 -2.132 1.00 . A A . 1 TYR HB3 1 1
7 1840 1 1 1 TYR HD1 H 5.230 0.905 1.334 1.00 . A A . 1 TYR HD1 1 1
7 1841 1 1 1 TYR HD2 H 7.300 -1.186 -1.740 1.00 . A A . 1 TYR HD2 1 1
7 1842 1 1 1 TYR HE1 H 6.711 -0.095 3.020 1.00 . A A . 1 TYR HE1 1 1
7 1843 1 1 1 TYR HE2 H 8.787 -2.192 -0.061 1.00 . A A . 1 TYR HE2 1 1
7 1844 1 1 1 TYR HH H 9.577 -1.722 2.217 1.00 . A A . 1 TYR HH 1 1
7 1845 1 1 1 TYR N N 7.273 1.779 -2.198 1.00 . A A . 1 TYR N 1 1
7 1846 1 1 1 TYR O O 5.666 4.227 -1.715 1.00 . A A . 1 TYR O 1 1
7 1847 1 1 1 TYR OH O 8.668 -1.767 2.523 1.00 . A A . 1 TYR OH 1 1
7 1848 1 1 2 GLU C C 4.518 3.763 2.221 1.00 . A A . 2 GLU C 1 1
7 1849 1 1 2 GLU CA C 4.287 4.070 0.728 1.00 . A A . 2 GLU CA 1 1
7 1850 1 1 2 GLU CB C 2.796 4.357 0.441 1.00 . A A . 2 GLU CB 1 1
7 1851 1 1 2 GLU CD C 2.816 6.674 -0.604 1.00 . A A . 2 GLU CD 1 1
7 1852 1 1 2 GLU CG C 2.389 5.823 0.580 1.00 . A A . 2 GLU CG 1 1
7 1853 1 1 2 GLU H H 4.553 2.034 0.212 1.00 . A A . 2 GLU H 1 1
7 1854 1 1 2 GLU HA H 4.874 4.935 0.456 1.00 . A A . 2 GLU HA 1 1
7 1855 1 1 2 GLU HB2 H 2.575 4.045 -0.569 1.00 . A A . 2 GLU HB2 1 1
7 1856 1 1 2 GLU HB3 H 2.197 3.774 1.124 1.00 . A A . 2 GLU HB3 1 1
7 1857 1 1 2 GLU HG2 H 1.312 5.874 0.668 1.00 . A A . 2 GLU HG2 1 1
7 1858 1 1 2 GLU HG3 H 2.838 6.225 1.475 1.00 . A A . 2 GLU HG3 1 1
7 1859 1 1 2 GLU N N 4.735 2.944 -0.097 1.00 . A A . 2 GLU N 1 1
7 1860 1 1 2 GLU O O 5.284 2.855 2.560 1.00 . A A . 2 GLU O 1 1
7 1861 1 1 2 GLU OE1 O 3.938 7.220 -0.568 1.00 . A A . 2 GLU OE1 1 1
7 1862 1 1 2 GLU OE2 O 2.027 6.794 -1.565 1.00 . A A . 2 GLU OE2 1 1
7 1863 1 1 3 THR C C 2.635 4.505 5.248 1.00 . A A . 3 THR C 1 1
7 1864 1 1 3 THR CA C 3.981 4.355 4.550 1.00 . A A . 3 THR CA 1 1
7 1865 1 1 3 THR CB C 4.960 5.377 5.157 1.00 . A A . 3 THR CB 1 1
7 1866 1 1 3 THR CG2 C 6.403 4.906 5.011 1.00 . A A . 3 THR CG2 1 1
7 1867 1 1 3 THR H H 3.262 5.228 2.761 1.00 . A A . 3 THR H 1 1
7 1868 1 1 3 THR HA H 4.361 3.368 4.734 1.00 . A A . 3 THR HA 1 1
7 1869 1 1 3 THR HB H 4.725 5.483 6.209 1.00 . A A . 3 THR HB 1 1
7 1870 1 1 3 THR HG1 H 5.452 6.739 3.812 1.00 . A A . 3 THR HG1 1 1
7 1871 1 1 3 THR HG21 H 7.069 5.638 5.443 1.00 . A A . 3 THR HG21 1 1
7 1872 1 1 3 THR HG22 H 6.638 4.784 3.962 1.00 . A A . 3 THR HG22 1 1
7 1873 1 1 3 THR HG23 H 6.530 3.961 5.518 1.00 . A A . 3 THR HG23 1 1
7 1874 1 1 3 THR N N 3.855 4.527 3.100 1.00 . A A . 3 THR N 1 1
7 1875 1 1 3 THR O O 2.355 3.816 6.233 1.00 . A A . 3 THR O 1 1
7 1876 1 1 3 THR OG1 O 4.804 6.653 4.518 1.00 . A A . 3 THR OG1 1 1
7 1877 1 1 4 GLY C C -0.504 4.543 5.077 1.00 . A A . 4 GLY C 1 1
7 1878 1 1 4 GLY CA C 0.487 5.684 5.266 1.00 . A A . 4 GLY CA 1 1
7 1879 1 1 4 GLY H H 2.128 5.917 3.943 1.00 . A A . 4 GLY H 1 1
7 1880 1 1 4 GLY HA2 H 0.585 5.881 6.322 1.00 . A A . 4 GLY HA2 1 1
7 1881 1 1 4 GLY HA3 H 0.091 6.569 4.787 1.00 . A A . 4 GLY HA3 1 1
7 1882 1 1 4 GLY N N 1.815 5.412 4.718 1.00 . A A . 4 GLY N 1 1
7 1883 1 1 4 GLY O O -1.116 4.091 6.049 1.00 . A A . 4 GLY O 1 1
7 1884 1 1 5 CYS C C -3.031 3.298 3.896 1.00 . A A . 5 CYS C 1 1
7 1885 1 1 5 CYS CA C -1.590 2.973 3.468 1.00 . A A . 5 CYS CA 1 1
7 1886 1 1 5 CYS CB C -1.121 1.634 4.072 1.00 . A A . 5 CYS CB 1 1
7 1887 1 1 5 CYS H H -0.133 4.476 3.096 1.00 . A A . 5 CYS H 1 1
7 1888 1 1 5 CYS HA H -1.578 2.881 2.390 1.00 . A A . 5 CYS HA 1 1
7 1889 1 1 5 CYS HB2 H -1.099 1.719 5.148 1.00 . A A . 5 CYS HB2 1 1
7 1890 1 1 5 CYS HB3 H -1.816 0.856 3.791 1.00 . A A . 5 CYS HB3 1 1
7 1891 1 1 5 CYS N N -0.660 4.071 3.818 1.00 . A A . 5 CYS N 1 1
7 1892 1 1 5 CYS O O -3.396 3.159 5.070 1.00 . A A . 5 CYS O 1 1
7 1893 1 1 5 CYS SG S 0.540 1.121 3.523 1.00 . A A . 5 CYS SG 1 1
7 1894 1 1 6 LYS C C -6.155 2.898 3.265 1.00 . A A . 6 LYS C 1 1
7 1895 1 1 6 LYS CA C -5.232 4.129 3.156 1.00 . A A . 6 LYS CA 1 1
7 1896 1 1 6 LYS CB C -5.700 5.089 2.045 1.00 . A A . 6 LYS CB 1 1
7 1897 1 1 6 LYS CD C -7.191 6.992 1.347 1.00 . A A . 6 LYS CD 1 1
7 1898 1 1 6 LYS CE C -8.261 7.984 1.782 1.00 . A A . 6 LYS CE 1 1
7 1899 1 1 6 LYS CG C -6.774 6.075 2.486 1.00 . A A . 6 LYS CG 1 1
7 1900 1 1 6 LYS H H -3.461 3.854 2.020 1.00 . A A . 6 LYS H 1 1
7 1901 1 1 6 LYS HA H -5.271 4.652 4.091 1.00 . A A . 6 LYS HA 1 1
7 1902 1 1 6 LYS HB2 H -4.847 5.653 1.695 1.00 . A A . 6 LYS HB2 1 1
7 1903 1 1 6 LYS HB3 H -6.091 4.506 1.224 1.00 . A A . 6 LYS HB3 1 1
7 1904 1 1 6 LYS HD2 H -6.325 7.541 1.005 1.00 . A A . 6 LYS HD2 1 1
7 1905 1 1 6 LYS HD3 H -7.578 6.391 0.537 1.00 . A A . 6 LYS HD3 1 1
7 1906 1 1 6 LYS HE2 H -7.962 8.428 2.719 1.00 . A A . 6 LYS HE2 1 1
7 1907 1 1 6 LYS HE3 H -8.345 8.756 1.030 1.00 . A A . 6 LYS HE3 1 1
7 1908 1 1 6 LYS HG2 H -7.638 5.522 2.824 1.00 . A A . 6 LYS HG2 1 1
7 1909 1 1 6 LYS HG3 H -6.388 6.674 3.297 1.00 . A A . 6 LYS HG3 1 1
7 1910 1 1 6 LYS HZ1 H -9.533 6.593 2.684 1.00 . A A . 6 LYS HZ1 1 1
7 1911 1 1 6 LYS HZ2 H -9.903 6.906 1.064 1.00 . A A . 6 LYS HZ2 1 1
7 1912 1 1 6 LYS HZ3 H -10.297 8.040 2.255 1.00 . A A . 6 LYS HZ3 1 1
7 1913 1 1 6 LYS N N -3.831 3.753 2.923 1.00 . A A . 6 LYS N 1 1
7 1914 1 1 6 LYS NZ N -9.592 7.335 1.958 1.00 . A A . 6 LYS NZ 1 1
7 1915 1 1 6 LYS O O -6.453 2.441 4.372 1.00 . A A . 6 LYS O 1 1
7 1916 1 1 7 ARG C C -6.745 0.025 1.411 1.00 . A A . 7 ARG C 1 1
7 1917 1 1 7 ARG CA C -7.475 1.212 2.065 1.00 . A A . 7 ARG CA 1 1
7 1918 1 1 7 ARG CB C -8.787 1.582 1.333 1.00 . A A . 7 ARG CB 1 1
7 1919 1 1 7 ARG CD C -11.193 0.944 0.930 1.00 . A A . 7 ARG CD 1 1
7 1920 1 1 7 ARG CG C -9.789 0.437 1.215 1.00 . A A . 7 ARG CG 1 1
7 1921 1 1 7 ARG CZ C -13.456 0.001 0.502 1.00 . A A . 7 ARG CZ 1 1
7 1922 1 1 7 ARG H H -6.311 2.799 1.283 1.00 . A A . 7 ARG H 1 1
7 1923 1 1 7 ARG HA H -7.711 0.940 3.080 1.00 . A A . 7 ARG HA 1 1
7 1924 1 1 7 ARG HB2 H -9.264 2.389 1.868 1.00 . A A . 7 ARG HB2 1 1
7 1925 1 1 7 ARG HB3 H -8.543 1.921 0.336 1.00 . A A . 7 ARG HB3 1 1
7 1926 1 1 7 ARG HD2 H -11.499 1.592 1.736 1.00 . A A . 7 ARG HD2 1 1
7 1927 1 1 7 ARG HD3 H -11.178 1.502 0.005 1.00 . A A . 7 ARG HD3 1 1
7 1928 1 1 7 ARG HE H -11.825 -1.061 0.964 1.00 . A A . 7 ARG HE 1 1
7 1929 1 1 7 ARG HG2 H -9.475 -0.209 0.406 1.00 . A A . 7 ARG HG2 1 1
7 1930 1 1 7 ARG HG3 H -9.788 -0.119 2.140 1.00 . A A . 7 ARG HG3 1 1
7 1931 1 1 7 ARG HH11 H -13.391 2.020 0.338 1.00 . A A . 7 ARG HH11 1 1
7 1932 1 1 7 ARG HH12 H -14.941 1.303 0.052 1.00 . A A . 7 ARG HH12 1 1
7 1933 1 1 7 ARG HH21 H -13.863 -1.977 0.584 1.00 . A A . 7 ARG HH21 1 1
7 1934 1 1 7 ARG HH22 H -15.208 -0.958 0.191 1.00 . A A . 7 ARG HH22 1 1
7 1935 1 1 7 ARG N N -6.593 2.379 2.117 1.00 . A A . 7 ARG N 1 1
7 1936 1 1 7 ARG NE N -12.159 -0.154 0.808 1.00 . A A . 7 ARG NE 1 1
7 1937 1 1 7 ARG NH1 N -13.973 1.208 0.279 1.00 . A A . 7 ARG NH1 1 1
7 1938 1 1 7 ARG NH2 N -14.240 -1.066 0.419 1.00 . A A . 7 ARG NH2 1 1
7 1939 1 1 7 ARG O O -5.938 -0.639 2.068 1.00 . A A . 7 ARG O 1 1
7 1940 1 1 8 CYS C C -6.158 -0.926 -2.055 1.00 . A A . 8 CYS C 1 1
7 1941 1 1 8 CYS CA C -6.402 -1.325 -0.607 1.00 . A A . 8 CYS CA 1 1
7 1942 1 1 8 CYS CB C -7.204 -2.627 -0.544 1.00 . A A . 8 CYS CB 1 1
7 1943 1 1 8 CYS H H -7.721 0.303 -0.318 1.00 . A A . 8 CYS H 1 1
7 1944 1 1 8 CYS HA H -5.446 -1.492 -0.140 1.00 . A A . 8 CYS HA 1 1
7 1945 1 1 8 CYS HB2 H -7.514 -2.807 0.475 1.00 . A A . 8 CYS HB2 1 1
7 1946 1 1 8 CYS HB3 H -8.077 -2.538 -1.174 1.00 . A A . 8 CYS HB3 1 1
7 1947 1 1 8 CYS N N -7.046 -0.244 0.131 1.00 . A A . 8 CYS N 1 1
7 1948 1 1 8 CYS O O -7.101 -0.733 -2.832 1.00 . A A . 8 CYS O 1 1
7 1949 1 1 8 CYS SG S -6.255 -4.078 -1.107 1.00 . A A . 8 CYS SG 1 1
7 1950 1 1 9 CYS C C -3.583 -1.458 -4.384 1.00 . A A . 9 CYS C 1 1
7 1951 1 1 9 CYS CA C -4.465 -0.403 -3.740 1.00 . A A . 9 CYS CA 1 1
7 1952 1 1 9 CYS CB C -3.741 0.949 -3.699 1.00 . A A . 9 CYS CB 1 1
7 1953 1 1 9 CYS H H -4.186 -0.951 -1.722 1.00 . A A . 9 CYS H 1 1
7 1954 1 1 9 CYS HA H -5.351 -0.301 -4.332 1.00 . A A . 9 CYS HA 1 1
7 1955 1 1 9 CYS HB2 H -3.196 1.034 -2.766 1.00 . A A . 9 CYS HB2 1 1
7 1956 1 1 9 CYS HB3 H -3.040 1.002 -4.519 1.00 . A A . 9 CYS HB3 1 1
7 1957 1 1 9 CYS N N -4.876 -0.791 -2.398 1.00 . A A . 9 CYS N 1 1
7 1958 1 1 9 CYS O O -3.845 -1.895 -5.509 1.00 . A A . 9 CYS O 1 1
7 1959 1 1 9 CYS SG S -4.877 2.375 -3.830 1.00 . A A . 9 CYS SG 1 1
7 1960 1 1 10 TYR C C -0.728 -3.426 -3.001 1.00 . A A . 10 TYR C 1 1
7 1961 1 1 10 TYR CA C -1.577 -2.862 -4.144 1.00 . A A . 10 TYR CA 1 1
7 1962 1 1 10 TYR CB C -0.663 -2.228 -5.203 1.00 . A A . 10 TYR CB 1 1
7 1963 1 1 10 TYR CD1 C 0.029 -3.959 -6.895 1.00 . A A . 10 TYR CD1 1 1
7 1964 1 1 10 TYR CD2 C -1.670 -2.404 -7.503 1.00 . A A . 10 TYR CD2 1 1
7 1965 1 1 10 TYR CE1 C -0.064 -4.556 -8.137 1.00 . A A . 10 TYR CE1 1 1
7 1966 1 1 10 TYR CE2 C -1.772 -2.995 -8.749 1.00 . A A . 10 TYR CE2 1 1
7 1967 1 1 10 TYR CG C -0.770 -2.876 -6.560 1.00 . A A . 10 TYR CG 1 1
7 1968 1 1 10 TYR CZ C -0.967 -4.070 -9.060 1.00 . A A . 10 TYR CZ 1 1
7 1969 1 1 10 TYR H H -2.421 -1.484 -2.767 1.00 . A A . 10 TYR H 1 1
7 1970 1 1 10 TYR HA H -2.134 -3.667 -4.596 1.00 . A A . 10 TYR HA 1 1
7 1971 1 1 10 TYR HB2 H -0.927 -1.187 -5.315 1.00 . A A . 10 TYR HB2 1 1
7 1972 1 1 10 TYR HB3 H 0.361 -2.304 -4.875 1.00 . A A . 10 TYR HB3 1 1
7 1973 1 1 10 TYR HD1 H 0.733 -4.335 -6.165 1.00 . A A . 10 TYR HD1 1 1
7 1974 1 1 10 TYR HD2 H -2.299 -1.559 -7.252 1.00 . A A . 10 TYR HD2 1 1
7 1975 1 1 10 TYR HE1 H 0.566 -5.399 -8.379 1.00 . A A . 10 TYR HE1 1 1
7 1976 1 1 10 TYR HE2 H -2.478 -2.613 -9.471 1.00 . A A . 10 TYR HE2 1 1
7 1977 1 1 10 TYR HH H -1.075 -5.617 -10.198 1.00 . A A . 10 TYR HH 1 1
7 1978 1 1 10 TYR N N -2.539 -1.865 -3.658 1.00 . A A . 10 TYR N 1 1
7 1979 1 1 10 TYR O O -0.823 -2.970 -1.858 1.00 . A A . 10 TYR O 1 1
7 1980 1 1 10 TYR OH O -1.063 -4.662 -10.299 1.00 . A A . 10 TYR OH 1 1
7 1981 1 1 11 LEU C C 2.381 -5.157 -2.943 1.00 . A A . 11 LEU C 1 1
7 1982 1 1 11 LEU CA C 0.976 -5.071 -2.355 1.00 . A A . 11 LEU CA 1 1
7 1983 1 1 11 LEU CB C 0.448 -6.456 -1.965 1.00 . A A . 11 LEU CB 1 1
7 1984 1 1 11 LEU CD1 C -1.939 -6.947 -2.532 1.00 . A A . 11 LEU CD1 1 1
7 1985 1 1 11 LEU CD2 C -1.119 -7.296 -0.191 1.00 . A A . 11 LEU CD2 1 1
7 1986 1 1 11 LEU CG C -0.993 -6.457 -1.451 1.00 . A A . 11 LEU CG 1 1
7 1987 1 1 11 LEU H H 0.075 -4.780 -4.243 1.00 . A A . 11 LEU H 1 1
7 1988 1 1 11 LEU HA H 1.006 -4.443 -1.477 1.00 . A A . 11 LEU HA 1 1
7 1989 1 1 11 LEU HB2 H 0.501 -7.097 -2.833 1.00 . A A . 11 LEU HB2 1 1
7 1990 1 1 11 LEU HB3 H 1.085 -6.864 -1.197 1.00 . A A . 11 LEU HB3 1 1
7 1991 1 1 11 LEU HD11 H -1.857 -6.303 -3.396 1.00 . A A . 11 LEU HD11 1 1
7 1992 1 1 11 LEU HD12 H -2.952 -6.923 -2.160 1.00 . A A . 11 LEU HD12 1 1
7 1993 1 1 11 LEU HD13 H -1.677 -7.956 -2.809 1.00 . A A . 11 LEU HD13 1 1
7 1994 1 1 11 LEU HD21 H -0.583 -8.225 -0.320 1.00 . A A . 11 LEU HD21 1 1
7 1995 1 1 11 LEU HD22 H -2.160 -7.505 0.000 1.00 . A A . 11 LEU HD22 1 1
7 1996 1 1 11 LEU HD23 H -0.703 -6.755 0.645 1.00 . A A . 11 LEU HD23 1 1
7 1997 1 1 11 LEU HG H -1.274 -5.442 -1.209 1.00 . A A . 11 LEU HG 1 1
7 1998 1 1 11 LEU N N 0.084 -4.441 -3.324 1.00 . A A . 11 LEU N 1 1
7 1999 1 1 11 LEU O O 2.638 -5.952 -3.856 1.00 . A A . 11 LEU O 1 1
7 2000 1 1 12 ASP C C 5.592 -5.277 -2.227 1.00 . A A . 12 ASP C 1 1
7 2001 1 1 12 ASP CA C 4.663 -4.261 -2.918 1.00 . A A . 12 ASP CA 1 1
7 2002 1 1 12 ASP CB C 5.204 -2.833 -2.767 1.00 . A A . 12 ASP CB 1 1
7 2003 1 1 12 ASP CG C 6.357 -2.530 -3.711 1.00 . A A . 12 ASP CG 1 1
7 2004 1 1 12 ASP H H 3.008 -3.713 -1.691 1.00 . A A . 12 ASP H 1 1
7 2005 1 1 12 ASP HA H 4.631 -4.501 -3.970 1.00 . A A . 12 ASP HA 1 1
7 2006 1 1 12 ASP HB2 H 4.407 -2.136 -2.974 1.00 . A A . 12 ASP HB2 1 1
7 2007 1 1 12 ASP HB3 H 5.545 -2.690 -1.753 1.00 . A A . 12 ASP HB3 1 1
7 2008 1 1 12 ASP N N 3.283 -4.318 -2.422 1.00 . A A . 12 ASP N 1 1
7 2009 1 1 12 ASP O O 6.178 -6.127 -2.903 1.00 . A A . 12 ASP O 1 1
7 2010 1 1 12 ASP OD1 O 7.521 -2.762 -3.320 1.00 . A A . 12 ASP OD1 1 1
7 2011 1 1 12 ASP OD2 O 6.094 -2.063 -4.840 1.00 . A A . 12 ASP OD2 1 1
7 2012 1 1 13 GLU C C 5.829 -6.893 0.893 1.00 . A A . 13 GLU C 1 1
7 2013 1 1 13 GLU CA C 6.600 -6.084 -0.149 1.00 . A A . 13 GLU CA 1 1
7 2014 1 1 13 GLU CB C 7.733 -5.277 0.500 1.00 . A A . 13 GLU CB 1 1
7 2015 1 1 13 GLU CD C 10.172 -5.197 1.146 1.00 . A A . 13 GLU CD 1 1
7 2016 1 1 13 GLU CG C 9.075 -5.978 0.449 1.00 . A A . 13 GLU CG 1 1
7 2017 1 1 13 GLU H H 5.207 -4.513 -0.412 1.00 . A A . 13 GLU H 1 1
7 2018 1 1 13 GLU HA H 7.030 -6.771 -0.850 1.00 . A A . 13 GLU HA 1 1
7 2019 1 1 13 GLU HB2 H 7.825 -4.330 -0.012 1.00 . A A . 13 GLU HB2 1 1
7 2020 1 1 13 GLU HB3 H 7.484 -5.095 1.535 1.00 . A A . 13 GLU HB3 1 1
7 2021 1 1 13 GLU HG2 H 8.978 -6.940 0.926 1.00 . A A . 13 GLU HG2 1 1
7 2022 1 1 13 GLU HG3 H 9.350 -6.115 -0.587 1.00 . A A . 13 GLU HG3 1 1
7 2023 1 1 13 GLU N N 5.720 -5.188 -0.897 1.00 . A A . 13 GLU N 1 1
7 2024 1 1 13 GLU O O 5.549 -8.077 0.686 1.00 . A A . 13 GLU O 1 1
7 2025 1 1 13 GLU OE1 O 10.368 -5.407 2.361 1.00 . A A . 13 GLU OE1 1 1
7 2026 1 1 13 GLU OE2 O 10.833 -4.375 0.477 1.00 . A A . 13 GLU OE2 1 1
7 2027 1 1 14 TYR C C 3.241 -6.756 2.886 1.00 . A A . 14 TYR C 1 1
7 2028 1 1 14 TYR CA C 4.749 -6.873 3.103 1.00 . A A . 14 TYR CA 1 1
7 2029 1 1 14 TYR CB C 5.131 -6.241 4.445 1.00 . A A . 14 TYR CB 1 1
7 2030 1 1 14 TYR CD1 C 7.602 -5.720 4.523 1.00 . A A . 14 TYR CD1 1 1
7 2031 1 1 14 TYR CD2 C 6.826 -7.666 5.662 1.00 . A A . 14 TYR CD2 1 1
7 2032 1 1 14 TYR CE1 C 8.895 -5.997 4.923 1.00 . A A . 14 TYR CE1 1 1
7 2033 1 1 14 TYR CE2 C 8.117 -7.949 6.067 1.00 . A A . 14 TYR CE2 1 1
7 2034 1 1 14 TYR CG C 6.547 -6.548 4.885 1.00 . A A . 14 TYR CG 1 1
7 2035 1 1 14 TYR CZ C 9.148 -7.111 5.694 1.00 . A A . 14 TYR CZ 1 1
7 2036 1 1 14 TYR H H 5.758 -5.305 2.091 1.00 . A A . 14 TYR H 1 1
7 2037 1 1 14 TYR HA H 5.015 -7.918 3.119 1.00 . A A . 14 TYR HA 1 1
7 2038 1 1 14 TYR HB2 H 5.035 -5.169 4.370 1.00 . A A . 14 TYR HB2 1 1
7 2039 1 1 14 TYR HB3 H 4.460 -6.605 5.209 1.00 . A A . 14 TYR HB3 1 1
7 2040 1 1 14 TYR HD1 H 7.402 -4.848 3.919 1.00 . A A . 14 TYR HD1 1 1
7 2041 1 1 14 TYR HD2 H 6.017 -8.319 5.951 1.00 . A A . 14 TYR HD2 1 1
7 2042 1 1 14 TYR HE1 H 9.702 -5.341 4.632 1.00 . A A . 14 TYR HE1 1 1
7 2043 1 1 14 TYR HE2 H 8.315 -8.822 6.670 1.00 . A A . 14 TYR HE2 1 1
7 2044 1 1 14 TYR HH H 10.852 -6.587 6.413 1.00 . A A . 14 TYR HH 1 1
7 2045 1 1 14 TYR N N 5.493 -6.241 2.008 1.00 . A A . 14 TYR N 1 1
7 2046 1 1 14 TYR O O 2.464 -7.525 3.460 1.00 . A A . 14 TYR O 1 1
7 2047 1 1 14 TYR OH O 10.435 -7.391 6.095 1.00 . A A . 14 TYR OH 1 1
7 2048 1 1 15 GLY C C 0.960 -4.202 2.180 1.00 . A A . 15 GLY C 1 1
7 2049 1 1 15 GLY CA C 1.443 -5.571 1.753 1.00 . A A . 15 GLY CA 1 1
7 2050 1 1 15 GLY H H 3.526 -5.211 1.640 1.00 . A A . 15 GLY H 1 1
7 2051 1 1 15 GLY HA2 H 1.297 -5.674 0.691 1.00 . A A . 15 GLY HA2 1 1
7 2052 1 1 15 GLY HA3 H 0.858 -6.323 2.263 1.00 . A A . 15 GLY HA3 1 1
7 2053 1 1 15 GLY N N 2.847 -5.789 2.054 1.00 . A A . 15 GLY N 1 1
7 2054 1 1 15 GLY O O -0.177 -4.058 2.639 1.00 . A A . 15 GLY O 1 1
7 2055 1 1 16 CYS C C 2.000 -0.840 1.336 1.00 . A A . 16 CYS C 1 1
7 2056 1 1 16 CYS CA C 1.501 -1.824 2.394 1.00 . A A . 16 CYS CA 1 1
7 2057 1 1 16 CYS CB C 2.093 -1.475 3.767 1.00 . A A . 16 CYS CB 1 1
7 2058 1 1 16 CYS H H 2.717 -3.388 1.656 1.00 . A A . 16 CYS H 1 1
7 2059 1 1 16 CYS HA H 0.425 -1.749 2.451 1.00 . A A . 16 CYS HA 1 1
7 2060 1 1 16 CYS HB2 H 2.255 -2.387 4.322 1.00 . A A . 16 CYS HB2 1 1
7 2061 1 1 16 CYS HB3 H 3.040 -0.974 3.626 1.00 . A A . 16 CYS HB3 1 1
7 2062 1 1 16 CYS N N 1.830 -3.197 2.027 1.00 . A A . 16 CYS N 1 1
7 2063 1 1 16 CYS O O 3.206 -0.719 1.100 1.00 . A A . 16 CYS O 1 1
7 2064 1 1 16 CYS SG S 1.036 -0.391 4.783 1.00 . A A . 16 CYS SG 1 1
7 2065 1 1 17 ILE C C 0.414 2.076 -0.137 1.00 . A A . 17 ILE C 1 1
7 2066 1 1 17 ILE CA C 1.341 0.843 -0.330 1.00 . A A . 17 ILE CA 1 1
7 2067 1 1 17 ILE CB C 1.218 0.210 -1.766 1.00 . A A . 17 ILE CB 1 1
7 2068 1 1 17 ILE CD1 C 1.841 0.624 -4.248 1.00 . A A . 17 ILE CD1 1 1
7 2069 1 1 17 ILE CG1 C 1.944 1.102 -2.808 1.00 . A A . 17 ILE CG1 1 1
7 2070 1 1 17 ILE CG2 C -0.250 -0.062 -2.150 1.00 . A A . 17 ILE CG2 1 1
7 2071 1 1 17 ILE H H 0.116 -0.380 0.888 1.00 . A A . 17 ILE H 1 1
7 2072 1 1 17 ILE HA H 2.360 1.164 -0.193 1.00 . A A . 17 ILE HA 1 1
7 2073 1 1 17 ILE HB H 1.718 -0.748 -1.734 1.00 . A A . 17 ILE HB 1 1
7 2074 1 1 17 ILE HD11 H 2.275 -0.361 -4.332 1.00 . A A . 17 ILE HD11 1 1
7 2075 1 1 17 ILE HD12 H 2.369 1.309 -4.894 1.00 . A A . 17 ILE HD12 1 1
7 2076 1 1 17 ILE HD13 H 0.800 0.585 -4.537 1.00 . A A . 17 ILE HD13 1 1
7 2077 1 1 17 ILE HG12 H 1.533 2.099 -2.764 1.00 . A A . 17 ILE HG12 1 1
7 2078 1 1 17 ILE HG13 H 2.991 1.152 -2.551 1.00 . A A . 17 ILE HG13 1 1
7 2079 1 1 17 ILE HG21 H -0.802 0.867 -2.141 1.00 . A A . 17 ILE HG21 1 1
7 2080 1 1 17 ILE HG22 H -0.688 -0.747 -1.440 1.00 . A A . 17 ILE HG22 1 1
7 2081 1 1 17 ILE HG23 H -0.289 -0.494 -3.139 1.00 . A A . 17 ILE HG23 1 1
7 2082 1 1 17 ILE N N 1.048 -0.159 0.698 1.00 . A A . 17 ILE N 1 1
7 2083 1 1 17 ILE O O 0.043 2.397 0.994 1.00 . A A . 17 ILE O 1 1
7 2084 1 1 18 ARG C C -2.136 3.695 -0.510 1.00 . A A . 18 ARG C 1 1
7 2085 1 1 18 ARG CA C -0.813 3.940 -1.246 1.00 . A A . 18 ARG CA 1 1
7 2086 1 1 18 ARG CB C -1.107 4.327 -2.698 1.00 . A A . 18 ARG CB 1 1
7 2087 1 1 18 ARG CD C -0.210 5.255 -4.863 1.00 . A A . 18 ARG CD 1 1
7 2088 1 1 18 ARG CG C 0.012 5.118 -3.363 1.00 . A A . 18 ARG CG 1 1
7 2089 1 1 18 ARG CZ C 0.259 3.863 -6.876 1.00 . A A . 18 ARG CZ 1 1
7 2090 1 1 18 ARG H H 0.401 2.441 -2.103 1.00 . A A . 18 ARG H 1 1
7 2091 1 1 18 ARG HA H -0.288 4.748 -0.766 1.00 . A A . 18 ARG HA 1 1
7 2092 1 1 18 ARG HB2 H -1.260 3.420 -3.271 1.00 . A A . 18 ARG HB2 1 1
7 2093 1 1 18 ARG HB3 H -2.008 4.917 -2.730 1.00 . A A . 18 ARG HB3 1 1
7 2094 1 1 18 ARG HD2 H -1.213 5.616 -5.034 1.00 . A A . 18 ARG HD2 1 1
7 2095 1 1 18 ARG HD3 H 0.500 5.970 -5.254 1.00 . A A . 18 ARG HD3 1 1
7 2096 1 1 18 ARG HE H -0.151 3.158 -5.049 1.00 . A A . 18 ARG HE 1 1
7 2097 1 1 18 ARG HG2 H 0.051 6.104 -2.925 1.00 . A A . 18 ARG HG2 1 1
7 2098 1 1 18 ARG HG3 H 0.950 4.609 -3.192 1.00 . A A . 18 ARG HG3 1 1
7 2099 1 1 18 ARG HH11 H 0.327 5.853 -7.251 1.00 . A A . 18 ARG HH11 1 1
7 2100 1 1 18 ARG HH12 H 0.645 4.831 -8.614 1.00 . A A . 18 ARG HH12 1 1
7 2101 1 1 18 ARG HH21 H 0.271 1.842 -6.845 1.00 . A A . 18 ARG HH21 1 1
7 2102 1 1 18 ARG HH22 H 0.613 2.563 -8.382 1.00 . A A . 18 ARG HH22 1 1
7 2103 1 1 18 ARG N N 0.062 2.757 -1.244 1.00 . A A . 18 ARG N 1 1
7 2104 1 1 18 ARG NE N -0.037 3.979 -5.573 1.00 . A A . 18 ARG NE 1 1
7 2105 1 1 18 ARG NH1 N 0.423 4.939 -7.644 1.00 . A A . 18 ARG NH1 1 1
7 2106 1 1 18 ARG NH2 N 0.392 2.657 -7.412 1.00 . A A . 18 ARG NH2 1 1
7 2107 1 1 18 ARG O O -2.791 4.638 -0.055 1.00 . A A . 18 ARG O 1 1
7 2108 1 1 19 CYS C C -3.514 0.656 0.979 1.00 . A A . 19 CYS C 1 1
7 2109 1 1 19 CYS CA C -3.739 1.988 0.249 1.00 . A A . 19 CYS CA 1 1
7 2110 1 1 19 CYS CB C -4.878 1.891 -0.779 1.00 . A A . 19 CYS CB 1 1
7 2111 1 1 19 CYS H H -1.911 1.730 -0.770 1.00 . A A . 19 CYS H 1 1
7 2112 1 1 19 CYS HA H -3.994 2.729 0.978 1.00 . A A . 19 CYS HA 1 1
7 2113 1 1 19 CYS HB2 H -4.778 0.968 -1.329 1.00 . A A . 19 CYS HB2 1 1
7 2114 1 1 19 CYS HB3 H -5.821 1.895 -0.262 1.00 . A A . 19 CYS HB3 1 1
7 2115 1 1 19 CYS N N -2.507 2.413 -0.406 1.00 . A A . 19 CYS N 1 1
7 2116 1 1 19 CYS O O -3.307 0.644 2.195 1.00 . A A . 19 CYS O 1 1
7 2117 1 1 19 CYS SG S -4.900 3.258 -1.992 1.00 . A A . 19 CYS SG 1 1
7 2118 1 1 20 CYS C C -1.933 -1.949 1.396 1.00 . A A . 20 CYS C 1 1
7 2119 1 1 20 CYS CA C -3.336 -1.810 0.790 1.00 . A A . 20 CYS CA 1 1
7 2120 1 1 20 CYS CB C -3.545 -2.904 -0.278 1.00 . A A . 20 CYS CB 1 1
7 2121 1 1 20 CYS H H -3.814 -0.370 -0.706 1.00 . A A . 20 CYS H 1 1
7 2122 1 1 20 CYS HA H -4.059 -1.954 1.574 1.00 . A A . 20 CYS HA 1 1
7 2123 1 1 20 CYS HB2 H -3.913 -2.457 -1.187 1.00 . A A . 20 CYS HB2 1 1
7 2124 1 1 20 CYS HB3 H -2.596 -3.379 -0.479 1.00 . A A . 20 CYS HB3 1 1
7 2125 1 1 20 CYS N N -3.564 -0.460 0.232 1.00 . A A . 20 CYS N 1 1
7 2126 1 1 20 CYS O O -1.832 -1.989 2.640 1.00 . A A . 20 CYS O 1 1
7 2127 1 1 20 CYS OXT O -0.949 -2.012 0.625 1.00 . A A . 20 CYS OXT 1 1
7 2128 1 1 20 CYS SG S -4.721 -4.210 0.225 1.00 . A A . 20 CYS SG 1 1
8 2129 1 1 1 TYR C C 5.453 3.198 -1.123 1.00 . A A . 1 TYR C 1 1
8 2130 1 1 1 TYR CA C 5.949 1.944 -1.866 1.00 . A A . 1 TYR CA 1 1
8 2131 1 1 1 TYR CB C 5.267 0.656 -1.323 1.00 . A A . 1 TYR CB 1 1
8 2132 1 1 1 TYR CD1 C 5.691 0.205 1.139 1.00 . A A . 1 TYR CD1 1 1
8 2133 1 1 1 TYR CD2 C 7.038 -0.939 -0.461 1.00 . A A . 1 TYR CD2 1 1
8 2134 1 1 1 TYR CE1 C 6.371 -0.423 2.166 1.00 . A A . 1 TYR CE1 1 1
8 2135 1 1 1 TYR CE2 C 7.720 -1.572 0.560 1.00 . A A . 1 TYR CE2 1 1
8 2136 1 1 1 TYR CG C 6.012 -0.040 -0.192 1.00 . A A . 1 TYR CG 1 1
8 2137 1 1 1 TYR CZ C 7.383 -1.310 1.870 1.00 . A A . 1 TYR CZ 1 1
8 2138 1 1 1 TYR H1 H 7.738 1.774 -0.801 1.00 . A A . 1 TYR H1 1 1
8 2139 1 1 1 TYR H2 H 7.873 2.674 -2.228 1.00 . A A . 1 TYR H2 1 1
8 2140 1 1 1 TYR H3 H 7.755 0.988 -2.300 1.00 . A A . 1 TYR H3 1 1
8 2141 1 1 1 TYR HA H 5.689 2.060 -2.912 1.00 . A A . 1 TYR HA 1 1
8 2142 1 1 1 TYR HB2 H 4.290 0.916 -0.948 1.00 . A A . 1 TYR HB2 1 1
8 2143 1 1 1 TYR HB3 H 5.148 -0.053 -2.132 1.00 . A A . 1 TYR HB3 1 1
8 2144 1 1 1 TYR HD1 H 4.894 0.895 1.370 1.00 . A A . 1 TYR HD1 1 1
8 2145 1 1 1 TYR HD2 H 7.298 -1.145 -1.488 1.00 . A A . 1 TYR HD2 1 1
8 2146 1 1 1 TYR HE1 H 6.106 -0.219 3.192 1.00 . A A . 1 TYR HE1 1 1
8 2147 1 1 1 TYR HE2 H 8.514 -2.267 0.330 1.00 . A A . 1 TYR HE2 1 1
8 2148 1 1 1 TYR HH H 9.005 -1.912 2.712 1.00 . A A . 1 TYR HH 1 1
8 2149 1 1 1 TYR N N 7.432 1.837 -1.794 1.00 . A A . 1 TYR N 1 1
8 2150 1 1 1 TYR O O 5.691 4.320 -1.581 1.00 . A A . 1 TYR O 1 1
8 2151 1 1 1 TYR OH O 8.062 -1.938 2.890 1.00 . A A . 1 TYR OH 1 1
8 2152 1 1 2 GLU C C 4.428 3.815 2.320 1.00 . A A . 2 GLU C 1 1
8 2153 1 1 2 GLU CA C 4.237 4.108 0.820 1.00 . A A . 2 GLU CA 1 1
8 2154 1 1 2 GLU CB C 2.746 4.325 0.480 1.00 . A A . 2 GLU CB 1 1
8 2155 1 1 2 GLU CD C 2.690 6.631 -0.587 1.00 . A A . 2 GLU CD 1 1
8 2156 1 1 2 GLU CG C 2.272 5.773 0.595 1.00 . A A . 2 GLU CG 1 1
8 2157 1 1 2 GLU H H 4.617 2.087 0.321 1.00 . A A . 2 GLU H 1 1
8 2158 1 1 2 GLU HA H 4.791 5.000 0.567 1.00 . A A . 2 GLU HA 1 1
8 2159 1 1 2 GLU HB2 H 2.572 3.997 -0.534 1.00 . A A . 2 GLU HB2 1 1
8 2160 1 1 2 GLU HB3 H 2.148 3.721 1.148 1.00 . A A . 2 GLU HB3 1 1
8 2161 1 1 2 GLU HG2 H 1.194 5.780 0.658 1.00 . A A . 2 GLU HG2 1 1
8 2162 1 1 2 GLU HG3 H 2.684 6.203 1.496 1.00 . A A . 2 GLU HG3 1 1
8 2163 1 1 2 GLU N N 4.770 3.004 0.017 1.00 . A A . 2 GLU N 1 1
8 2164 1 1 2 GLU O O 5.172 2.899 2.687 1.00 . A A . 2 GLU O 1 1
8 2165 1 1 2 GLU OE1 O 3.820 7.164 -0.564 1.00 . A A . 2 GLU OE1 1 1
8 2166 1 1 2 GLU OE2 O 1.888 6.769 -1.534 1.00 . A A . 2 GLU OE2 1 1
8 2167 1 1 3 THR C C 2.489 4.614 5.299 1.00 . A A . 3 THR C 1 1
8 2168 1 1 3 THR CA C 3.846 4.437 4.629 1.00 . A A . 3 THR CA 1 1
8 2169 1 1 3 THR CB C 4.827 5.451 5.248 1.00 . A A . 3 THR CB 1 1
8 2170 1 1 3 THR CG2 C 6.266 4.954 5.141 1.00 . A A . 3 THR CG2 1 1
8 2171 1 1 3 THR H H 3.181 5.304 2.816 1.00 . A A . 3 THR H 1 1
8 2172 1 1 3 THR HA H 4.208 3.447 4.833 1.00 . A A . 3 THR HA 1 1
8 2173 1 1 3 THR HB H 4.570 5.573 6.294 1.00 . A A . 3 THR HB 1 1
8 2174 1 1 3 THR HG1 H 5.361 6.783 3.890 1.00 . A A . 3 THR HG1 1 1
8 2175 1 1 3 THR HG21 H 6.933 5.681 5.581 1.00 . A A . 3 THR HG21 1 1
8 2176 1 1 3 THR HG22 H 6.523 4.818 4.099 1.00 . A A . 3 THR HG22 1 1
8 2177 1 1 3 THR HG23 H 6.364 4.013 5.660 1.00 . A A . 3 THR HG23 1 1
8 2178 1 1 3 THR N N 3.756 4.598 3.175 1.00 . A A . 3 THR N 1 1
8 2179 1 1 3 THR O O 2.180 3.943 6.287 1.00 . A A . 3 THR O 1 1
8 2180 1 1 3 THR OG1 O 4.707 6.722 4.592 1.00 . A A . 3 THR OG1 1 1
8 2181 1 1 4 GLY C C -0.633 4.677 5.144 1.00 . A A . 4 GLY C 1 1
8 2182 1 1 4 GLY CA C 0.358 5.827 5.260 1.00 . A A . 4 GLY CA 1 1
8 2183 1 1 4 GLY H H 2.028 6.013 3.965 1.00 . A A . 4 GLY H 1 1
8 2184 1 1 4 GLY HA2 H 0.448 6.096 6.302 1.00 . A A . 4 GLY HA2 1 1
8 2185 1 1 4 GLY HA3 H -0.036 6.677 4.721 1.00 . A A . 4 GLY HA3 1 1
8 2186 1 1 4 GLY N N 1.692 5.525 4.741 1.00 . A A . 4 GLY N 1 1
8 2187 1 1 4 GLY O O -1.260 4.301 6.139 1.00 . A A . 4 GLY O 1 1
8 2188 1 1 5 CYS C C -3.154 3.373 4.013 1.00 . A A . 5 CYS C 1 1
8 2189 1 1 5 CYS CA C -1.708 2.993 3.647 1.00 . A A . 5 CYS CA 1 1
8 2190 1 1 5 CYS CB C -1.278 1.703 4.381 1.00 . A A . 5 CYS CB 1 1
8 2191 1 1 5 CYS H H -0.235 4.454 3.179 1.00 . A A . 5 CYS H 1 1
8 2192 1 1 5 CYS HA H -1.672 2.809 2.583 1.00 . A A . 5 CYS HA 1 1
8 2193 1 1 5 CYS HB2 H -1.314 1.876 5.446 1.00 . A A . 5 CYS HB2 1 1
8 2194 1 1 5 CYS HB3 H -1.966 0.910 4.127 1.00 . A A . 5 CYS HB3 1 1
8 2195 1 1 5 CYS N N -0.775 4.109 3.923 1.00 . A A . 5 CYS N 1 1
8 2196 1 1 5 CYS O O -3.541 3.354 5.187 1.00 . A A . 5 CYS O 1 1
8 2197 1 1 5 CYS SG S 0.406 1.133 3.969 1.00 . A A . 5 CYS SG 1 1
8 2198 1 1 6 LYS C C -6.266 2.928 3.343 1.00 . A A . 6 LYS C 1 1
8 2199 1 1 6 LYS CA C -5.337 4.143 3.157 1.00 . A A . 6 LYS CA 1 1
8 2200 1 1 6 LYS CB C -5.769 5.010 1.958 1.00 . A A . 6 LYS CB 1 1
8 2201 1 1 6 LYS CD C -7.244 6.840 1.062 1.00 . A A . 6 LYS CD 1 1
8 2202 1 1 6 LYS CE C -8.335 7.848 1.387 1.00 . A A . 6 LYS CE 1 1
8 2203 1 1 6 LYS CG C -6.864 6.019 2.283 1.00 . A A . 6 LYS CG 1 1
8 2204 1 1 6 LYS H H -3.551 3.740 2.085 1.00 . A A . 6 LYS H 1 1
8 2205 1 1 6 LYS HA H -5.390 4.740 4.045 1.00 . A A . 6 LYS HA 1 1
8 2206 1 1 6 LYS HB2 H -4.909 5.551 1.594 1.00 . A A . 6 LYS HB2 1 1
8 2207 1 1 6 LYS HB3 H -6.129 4.361 1.173 1.00 . A A . 6 LYS HB3 1 1
8 2208 1 1 6 LYS HD2 H -6.372 7.371 0.711 1.00 . A A . 6 LYS HD2 1 1
8 2209 1 1 6 LYS HD3 H -7.599 6.175 0.289 1.00 . A A . 6 LYS HD3 1 1
8 2210 1 1 6 LYS HE2 H -9.205 7.316 1.741 1.00 . A A . 6 LYS HE2 1 1
8 2211 1 1 6 LYS HE3 H -7.978 8.510 2.163 1.00 . A A . 6 LYS HE3 1 1
8 2212 1 1 6 LYS HG2 H -7.737 5.489 2.635 1.00 . A A . 6 LYS HG2 1 1
8 2213 1 1 6 LYS HG3 H -6.507 6.684 3.057 1.00 . A A . 6 LYS HG3 1 1
8 2214 1 1 6 LYS HZ1 H -9.068 8.037 -0.560 1.00 . A A . 6 LYS HZ1 1 1
8 2215 1 1 6 LYS HZ2 H -7.890 9.183 -0.157 1.00 . A A . 6 LYS HZ2 1 1
8 2216 1 1 6 LYS HZ3 H -9.461 9.338 0.449 1.00 . A A . 6 LYS HZ3 1 1
8 2217 1 1 6 LYS N N -3.935 3.736 2.986 1.00 . A A . 6 LYS N 1 1
8 2218 1 1 6 LYS NZ N -8.715 8.658 0.196 1.00 . A A . 6 LYS NZ 1 1
8 2219 1 1 6 LYS O O -6.619 2.581 4.473 1.00 . A A . 6 LYS O 1 1
8 2220 1 1 7 ARG C C -6.783 -0.073 1.631 1.00 . A A . 7 ARG C 1 1
8 2221 1 1 7 ARG CA C -7.522 1.118 2.247 1.00 . A A . 7 ARG CA 1 1
8 2222 1 1 7 ARG CB C -8.884 1.395 1.545 1.00 . A A . 7 ARG CB 1 1
8 2223 1 1 7 ARG CD C -10.188 2.533 -0.298 1.00 . A A . 7 ARG CD 1 1
8 2224 1 1 7 ARG CG C -8.811 2.288 0.302 1.00 . A A . 7 ARG CG 1 1
8 2225 1 1 7 ARG CZ C -11.955 1.242 -1.487 1.00 . A A . 7 ARG CZ 1 1
8 2226 1 1 7 ARG H H -6.327 2.640 1.374 1.00 . A A . 7 ARG H 1 1
8 2227 1 1 7 ARG HA H -7.706 0.881 3.281 1.00 . A A . 7 ARG HA 1 1
8 2228 1 1 7 ARG HB2 H -9.316 0.451 1.244 1.00 . A A . 7 ARG HB2 1 1
8 2229 1 1 7 ARG HB3 H -9.550 1.867 2.255 1.00 . A A . 7 ARG HB3 1 1
8 2230 1 1 7 ARG HD2 H -10.869 2.802 0.496 1.00 . A A . 7 ARG HD2 1 1
8 2231 1 1 7 ARG HD3 H -10.119 3.350 -1.002 1.00 . A A . 7 ARG HD3 1 1
8 2232 1 1 7 ARG HE H -10.107 0.587 -1.096 1.00 . A A . 7 ARG HE 1 1
8 2233 1 1 7 ARG HG2 H -8.379 3.237 0.580 1.00 . A A . 7 ARG HG2 1 1
8 2234 1 1 7 ARG HG3 H -8.186 1.811 -0.437 1.00 . A A . 7 ARG HG3 1 1
8 2235 1 1 7 ARG HH11 H -12.563 3.091 -0.922 1.00 . A A . 7 ARG HH11 1 1
8 2236 1 1 7 ARG HH12 H -13.751 2.143 -1.755 1.00 . A A . 7 ARG HH12 1 1
8 2237 1 1 7 ARG HH21 H -11.676 -0.633 -2.184 1.00 . A A . 7 ARG HH21 1 1
8 2238 1 1 7 ARG HH22 H -13.246 0.037 -2.468 1.00 . A A . 7 ARG HH22 1 1
8 2239 1 1 7 ARG N N -6.648 2.299 2.231 1.00 . A A . 7 ARG N 1 1
8 2240 1 1 7 ARG NE N -10.714 1.349 -0.992 1.00 . A A . 7 ARG NE 1 1
8 2241 1 1 7 ARG NH1 N -12.829 2.242 -1.379 1.00 . A A . 7 ARG NH1 1 1
8 2242 1 1 7 ARG NH2 N -12.322 0.123 -2.096 1.00 . A A . 7 ARG NH2 1 1
8 2243 1 1 7 ARG O O -6.178 -0.868 2.356 1.00 . A A . 7 ARG O 1 1
8 2244 1 1 8 CYS C C -6.012 -0.910 -1.908 1.00 . A A . 8 CYS C 1 1
8 2245 1 1 8 CYS CA C -6.126 -1.246 -0.430 1.00 . A A . 8 CYS CA 1 1
8 2246 1 1 8 CYS CB C -6.758 -2.632 -0.256 1.00 . A A . 8 CYS CB 1 1
8 2247 1 1 8 CYS H H -7.371 0.451 -0.200 1.00 . A A . 8 CYS H 1 1
8 2248 1 1 8 CYS HA H -5.129 -1.278 -0.029 1.00 . A A . 8 CYS HA 1 1
8 2249 1 1 8 CYS HB2 H -7.038 -2.768 0.779 1.00 . A A . 8 CYS HB2 1 1
8 2250 1 1 8 CYS HB3 H -7.637 -2.704 -0.879 1.00 . A A . 8 CYS HB3 1 1
8 2251 1 1 8 CYS N N -6.835 -0.190 0.300 1.00 . A A . 8 CYS N 1 1
8 2252 1 1 8 CYS O O -7.020 -0.747 -2.605 1.00 . A A . 8 CYS O 1 1
8 2253 1 1 8 CYS SG S -5.630 -3.989 -0.717 1.00 . A A . 8 CYS SG 1 1
8 2254 1 1 9 CYS C C -3.669 -1.585 -4.428 1.00 . A A . 9 CYS C 1 1
8 2255 1 1 9 CYS CA C -4.464 -0.478 -3.756 1.00 . A A . 9 CYS CA 1 1
8 2256 1 1 9 CYS CB C -3.700 0.850 -3.835 1.00 . A A . 9 CYS CB 1 1
8 2257 1 1 9 CYS H H -4.020 -0.940 -1.745 1.00 . A A . 9 CYS H 1 1
8 2258 1 1 9 CYS HA H -5.396 -0.370 -4.272 1.00 . A A . 9 CYS HA 1 1
8 2259 1 1 9 CYS HB2 H -3.153 1.001 -2.911 1.00 . A A . 9 CYS HB2 1 1
8 2260 1 1 9 CYS HB3 H -2.997 0.807 -4.653 1.00 . A A . 9 CYS HB3 1 1
8 2261 1 1 9 CYS N N -4.763 -0.800 -2.366 1.00 . A A . 9 CYS N 1 1
8 2262 1 1 9 CYS O O -4.044 -2.069 -5.500 1.00 . A A . 9 CYS O 1 1
8 2263 1 1 9 CYS SG S -4.787 2.294 -4.096 1.00 . A A . 9 CYS SG 1 1
8 2264 1 1 10 TYR C C -0.789 -3.584 -3.178 1.00 . A A . 10 TYR C 1 1
8 2265 1 1 10 TYR CA C -1.669 -3.014 -4.297 1.00 . A A . 10 TYR CA 1 1
8 2266 1 1 10 TYR CB C -0.786 -2.417 -5.399 1.00 . A A . 10 TYR CB 1 1
8 2267 1 1 10 TYR CD1 C -1.959 -2.429 -7.633 1.00 . A A . 10 TYR CD1 1 1
8 2268 1 1 10 TYR CD2 C -0.346 -4.130 -7.201 1.00 . A A . 10 TYR CD2 1 1
8 2269 1 1 10 TYR CE1 C -2.190 -2.960 -8.888 1.00 . A A . 10 TYR CE1 1 1
8 2270 1 1 10 TYR CE2 C -0.571 -4.667 -8.454 1.00 . A A . 10 TYR CE2 1 1
8 2271 1 1 10 TYR CG C -1.035 -3.003 -6.770 1.00 . A A . 10 TYR CG 1 1
8 2272 1 1 10 TYR CZ C -1.494 -4.080 -9.293 1.00 . A A . 10 TYR CZ 1 1
8 2273 1 1 10 TYR H H -2.363 -1.552 -2.928 1.00 . A A . 10 TYR H 1 1
8 2274 1 1 10 TYR HA H -2.271 -3.807 -4.713 1.00 . A A . 10 TYR HA 1 1
8 2275 1 1 10 TYR HB2 H -0.975 -1.356 -5.455 1.00 . A A . 10 TYR HB2 1 1
8 2276 1 1 10 TYR HB3 H 0.247 -2.583 -5.145 1.00 . A A . 10 TYR HB3 1 1
8 2277 1 1 10 TYR HD1 H -2.503 -1.551 -7.312 1.00 . A A . 10 TYR HD1 1 1
8 2278 1 1 10 TYR HD2 H 0.375 -4.586 -6.540 1.00 . A A . 10 TYR HD2 1 1
8 2279 1 1 10 TYR HE1 H -2.913 -2.499 -9.545 1.00 . A A . 10 TYR HE1 1 1
8 2280 1 1 10 TYR HE2 H -0.025 -5.544 -8.771 1.00 . A A . 10 TYR HE2 1 1
8 2281 1 1 10 TYR HH H -1.799 -5.566 -10.473 1.00 . A A . 10 TYR HH 1 1
8 2282 1 1 10 TYR N N -2.570 -1.977 -3.781 1.00 . A A . 10 TYR N 1 1
8 2283 1 1 10 TYR O O -0.865 -3.134 -2.031 1.00 . A A . 10 TYR O 1 1
8 2284 1 1 10 TYR OH O -1.720 -4.612 -10.542 1.00 . A A . 10 TYR OH 1 1
8 2285 1 1 11 LEU C C 2.362 -5.178 -3.092 1.00 . A A . 11 LEU C 1 1
8 2286 1 1 11 LEU CA C 0.936 -5.208 -2.557 1.00 . A A . 11 LEU CA 1 1
8 2287 1 1 11 LEU CB C 0.487 -6.644 -2.261 1.00 . A A . 11 LEU CB 1 1
8 2288 1 1 11 LEU CD1 C -1.488 -8.180 -2.227 1.00 . A A . 11 LEU CD1 1 1
8 2289 1 1 11 LEU CD2 C -1.209 -6.481 -0.407 1.00 . A A . 11 LEU CD2 1 1
8 2290 1 1 11 LEU CG C -0.990 -6.790 -1.883 1.00 . A A . 11 LEU CG 1 1
8 2291 1 1 11 LEU H H 0.009 -4.935 -4.434 1.00 . A A . 11 LEU H 1 1
8 2292 1 1 11 LEU HA H 0.896 -4.631 -1.645 1.00 . A A . 11 LEU HA 1 1
8 2293 1 1 11 LEU HB2 H 0.677 -7.246 -3.138 1.00 . A A . 11 LEU HB2 1 1
8 2294 1 1 11 LEU HB3 H 1.084 -7.027 -1.447 1.00 . A A . 11 LEU HB3 1 1
8 2295 1 1 11 LEU HD11 H -0.900 -8.912 -1.696 1.00 . A A . 11 LEU HD11 1 1
8 2296 1 1 11 LEU HD12 H -1.390 -8.341 -3.291 1.00 . A A . 11 LEU HD12 1 1
8 2297 1 1 11 LEU HD13 H -2.524 -8.270 -1.942 1.00 . A A . 11 LEU HD13 1 1
8 2298 1 1 11 LEU HD21 H -0.849 -5.484 -0.194 1.00 . A A . 11 LEU HD21 1 1
8 2299 1 1 11 LEU HD22 H -0.667 -7.194 0.193 1.00 . A A . 11 LEU HD22 1 1
8 2300 1 1 11 LEU HD23 H -2.261 -6.541 -0.179 1.00 . A A . 11 LEU HD23 1 1
8 2301 1 1 11 LEU HG H -1.566 -6.080 -2.460 1.00 . A A . 11 LEU HG 1 1
8 2302 1 1 11 LEU N N 0.030 -4.589 -3.517 1.00 . A A . 11 LEU N 1 1
8 2303 1 1 11 LEU O O 2.678 -5.835 -4.092 1.00 . A A . 11 LEU O 1 1
8 2304 1 1 12 ASP C C 5.534 -5.316 -2.228 1.00 . A A . 12 ASP C 1 1
8 2305 1 1 12 ASP CA C 4.612 -4.242 -2.841 1.00 . A A . 12 ASP CA 1 1
8 2306 1 1 12 ASP CB C 5.103 -2.827 -2.501 1.00 . A A . 12 ASP CB 1 1
8 2307 1 1 12 ASP CG C 6.231 -2.361 -3.407 1.00 . A A . 12 ASP CG 1 1
8 2308 1 1 12 ASP H H 2.890 -3.898 -1.638 1.00 . A A . 12 ASP H 1 1
8 2309 1 1 12 ASP HA H 4.636 -4.359 -3.914 1.00 . A A . 12 ASP HA 1 1
8 2310 1 1 12 ASP HB2 H 4.280 -2.137 -2.600 1.00 . A A . 12 ASP HB2 1 1
8 2311 1 1 12 ASP HB3 H 5.457 -2.814 -1.480 1.00 . A A . 12 ASP HB3 1 1
8 2312 1 1 12 ASP N N 3.215 -4.396 -2.425 1.00 . A A . 12 ASP N 1 1
8 2313 1 1 12 ASP O O 6.005 -6.202 -2.947 1.00 . A A . 12 ASP O 1 1
8 2314 1 1 12 ASP OD1 O 5.934 -1.756 -4.459 1.00 . A A . 12 ASP OD1 1 1
8 2315 1 1 12 ASP OD2 O 7.407 -2.599 -3.061 1.00 . A A . 12 ASP OD2 1 1
8 2316 1 1 13 GLU C C 5.944 -6.940 0.880 1.00 . A A . 13 GLU C 1 1
8 2317 1 1 13 GLU CA C 6.668 -6.185 -0.235 1.00 . A A . 13 GLU CA 1 1
8 2318 1 1 13 GLU CB C 7.901 -5.453 0.310 1.00 . A A . 13 GLU CB 1 1
8 2319 1 1 13 GLU CD C 10.388 -5.525 0.737 1.00 . A A . 13 GLU CD 1 1
8 2320 1 1 13 GLU CG C 9.189 -6.234 0.138 1.00 . A A . 13 GLU CG 1 1
8 2321 1 1 13 GLU H H 5.365 -4.527 -0.388 1.00 . A A . 13 GLU H 1 1
8 2322 1 1 13 GLU HA H 6.989 -6.899 -0.964 1.00 . A A . 13 GLU HA 1 1
8 2323 1 1 13 GLU HB2 H 8.004 -4.510 -0.207 1.00 . A A . 13 GLU HB2 1 1
8 2324 1 1 13 GLU HB3 H 7.757 -5.263 1.363 1.00 . A A . 13 GLU HB3 1 1
8 2325 1 1 13 GLU HG2 H 9.076 -7.193 0.619 1.00 . A A . 13 GLU HG2 1 1
8 2326 1 1 13 GLU HG3 H 9.363 -6.379 -0.918 1.00 . A A . 13 GLU HG3 1 1
8 2327 1 1 13 GLU N N 5.785 -5.235 -0.911 1.00 . A A . 13 GLU N 1 1
8 2328 1 1 13 GLU O O 5.752 -8.156 0.793 1.00 . A A . 13 GLU O 1 1
8 2329 1 1 13 GLU OE1 O 10.678 -5.756 1.929 1.00 . A A . 13 GLU OE1 1 1
8 2330 1 1 13 GLU OE2 O 11.036 -4.742 0.013 1.00 . A A . 13 GLU OE2 1 1
8 2331 1 1 14 TYR C C 3.335 -6.782 2.858 1.00 . A A . 14 TYR C 1 1
8 2332 1 1 14 TYR CA C 4.847 -6.773 3.076 1.00 . A A . 14 TYR CA 1 1
8 2333 1 1 14 TYR CB C 5.184 -5.989 4.347 1.00 . A A . 14 TYR CB 1 1
8 2334 1 1 14 TYR CD1 C 7.616 -5.306 4.367 1.00 . A A . 14 TYR CD1 1 1
8 2335 1 1 14 TYR CD2 C 6.961 -7.176 5.693 1.00 . A A . 14 TYR CD2 1 1
8 2336 1 1 14 TYR CE1 C 8.924 -5.459 4.789 1.00 . A A . 14 TYR CE1 1 1
8 2337 1 1 14 TYR CE2 C 8.266 -7.336 6.119 1.00 . A A . 14 TYR CE2 1 1
8 2338 1 1 14 TYR CG C 6.615 -6.160 4.811 1.00 . A A . 14 TYR CG 1 1
8 2339 1 1 14 TYR CZ C 9.243 -6.475 5.665 1.00 . A A . 14 TYR CZ 1 1
8 2340 1 1 14 TYR H H 5.744 -5.247 1.904 1.00 . A A . 14 TYR H 1 1
8 2341 1 1 14 TYR HA H 5.184 -7.790 3.193 1.00 . A A . 14 TYR HA 1 1
8 2342 1 1 14 TYR HB2 H 5.020 -4.937 4.166 1.00 . A A . 14 TYR HB2 1 1
8 2343 1 1 14 TYR HB3 H 4.534 -6.317 5.145 1.00 . A A . 14 TYR HB3 1 1
8 2344 1 1 14 TYR HD1 H 7.362 -4.510 3.682 1.00 . A A . 14 TYR HD1 1 1
8 2345 1 1 14 TYR HD2 H 6.194 -7.849 6.046 1.00 . A A . 14 TYR HD2 1 1
8 2346 1 1 14 TYR HE1 H 9.689 -4.785 4.433 1.00 . A A . 14 TYR HE1 1 1
8 2347 1 1 14 TYR HE2 H 8.517 -8.132 6.805 1.00 . A A . 14 TYR HE2 1 1
8 2348 1 1 14 TYR HH H 10.784 -7.560 6.047 1.00 . A A . 14 TYR HH 1 1
8 2349 1 1 14 TYR N N 5.552 -6.203 1.919 1.00 . A A . 14 TYR N 1 1
8 2350 1 1 14 TYR O O 2.616 -7.569 3.482 1.00 . A A . 14 TYR O 1 1
8 2351 1 1 14 TYR OH O 10.543 -6.632 6.087 1.00 . A A . 14 TYR OH 1 1
8 2352 1 1 15 GLY C C 0.871 -4.436 1.944 1.00 . A A . 15 GLY C 1 1
8 2353 1 1 15 GLY CA C 1.455 -5.806 1.659 1.00 . A A . 15 GLY CA 1 1
8 2354 1 1 15 GLY H H 3.505 -5.309 1.516 1.00 . A A . 15 GLY H 1 1
8 2355 1 1 15 GLY HA2 H 1.317 -6.026 0.612 1.00 . A A . 15 GLY HA2 1 1
8 2356 1 1 15 GLY HA3 H 0.922 -6.540 2.243 1.00 . A A . 15 GLY HA3 1 1
8 2357 1 1 15 GLY N N 2.871 -5.902 1.969 1.00 . A A . 15 GLY N 1 1
8 2358 1 1 15 GLY O O -0.341 -4.307 2.134 1.00 . A A . 15 GLY O 1 1
8 2359 1 1 16 CYS C C 1.856 -1.108 1.160 1.00 . A A . 16 CYS C 1 1
8 2360 1 1 16 CYS CA C 1.306 -2.045 2.227 1.00 . A A . 16 CYS CA 1 1
8 2361 1 1 16 CYS CB C 1.755 -1.581 3.616 1.00 . A A . 16 CYS CB 1 1
8 2362 1 1 16 CYS H H 2.686 -3.595 1.821 1.00 . A A . 16 CYS H 1 1
8 2363 1 1 16 CYS HA H 0.227 -2.024 2.182 1.00 . A A . 16 CYS HA 1 1
8 2364 1 1 16 CYS HB2 H 2.117 -2.432 4.172 1.00 . A A . 16 CYS HB2 1 1
8 2365 1 1 16 CYS HB3 H 2.553 -0.863 3.506 1.00 . A A . 16 CYS HB3 1 1
8 2366 1 1 16 CYS N N 1.734 -3.416 1.974 1.00 . A A . 16 CYS N 1 1
8 2367 1 1 16 CYS O O 3.061 -1.090 0.900 1.00 . A A . 16 CYS O 1 1
8 2368 1 1 16 CYS SG S 0.433 -0.798 4.602 1.00 . A A . 16 CYS SG 1 1
8 2369 1 1 17 ILE C C 0.504 1.927 -0.321 1.00 . A A . 17 ILE C 1 1
8 2370 1 1 17 ILE CA C 1.313 0.611 -0.498 1.00 . A A . 17 ILE CA 1 1
8 2371 1 1 17 ILE CB C 1.145 -0.030 -1.926 1.00 . A A . 17 ILE CB 1 1
8 2372 1 1 17 ILE CD1 C 1.800 0.340 -4.415 1.00 . A A . 17 ILE CD1 1 1
8 2373 1 1 17 ILE CG1 C 1.961 0.784 -2.970 1.00 . A A . 17 ILE CG1 1 1
8 2374 1 1 17 ILE CG2 C -0.340 -0.183 -2.320 1.00 . A A . 17 ILE CG2 1 1
8 2375 1 1 17 ILE H H 0.012 -0.460 0.772 1.00 . A A . 17 ILE H 1 1
8 2376 1 1 17 ILE HA H 2.355 0.844 -0.366 1.00 . A A . 17 ILE HA 1 1
8 2377 1 1 17 ILE HB H 1.561 -1.026 -1.877 1.00 . A A . 17 ILE HB 1 1
8 2378 1 1 17 ILE HD11 H 2.119 -0.686 -4.514 1.00 . A A . 17 ILE HD11 1 1
8 2379 1 1 17 ILE HD12 H 2.401 0.969 -5.053 1.00 . A A . 17 ILE HD12 1 1
8 2380 1 1 17 ILE HD13 H 0.761 0.423 -4.702 1.00 . A A . 17 ILE HD13 1 1
8 2381 1 1 17 ILE HG12 H 1.668 1.822 -2.911 1.00 . A A . 17 ILE HG12 1 1
8 2382 1 1 17 ILE HG13 H 3.008 0.710 -2.716 1.00 . A A . 17 ILE HG13 1 1
8 2383 1 1 17 ILE HG21 H -0.407 -0.627 -3.302 1.00 . A A . 17 ILE HG21 1 1
8 2384 1 1 17 ILE HG22 H -0.811 0.789 -2.332 1.00 . A A . 17 ILE HG22 1 1
8 2385 1 1 17 ILE HG23 H -0.838 -0.815 -1.602 1.00 . A A . 17 ILE HG23 1 1
8 2386 1 1 17 ILE N N 0.952 -0.349 0.541 1.00 . A A . 17 ILE N 1 1
8 2387 1 1 17 ILE O O 0.209 2.328 0.808 1.00 . A A . 17 ILE O 1 1
8 2388 1 1 18 ARG C C -1.970 3.743 -0.806 1.00 . A A . 18 ARG C 1 1
8 2389 1 1 18 ARG CA C -0.596 3.832 -1.485 1.00 . A A . 18 ARG CA 1 1
8 2390 1 1 18 ARG CB C -0.782 4.225 -2.951 1.00 . A A . 18 ARG CB 1 1
8 2391 1 1 18 ARG CD C 0.305 5.080 -5.058 1.00 . A A . 18 ARG CD 1 1
8 2392 1 1 18 ARG CG C 0.404 4.972 -3.542 1.00 . A A . 18 ARG CG 1 1
8 2393 1 1 18 ARG CZ C 0.865 3.636 -7.010 1.00 . A A . 18 ARG CZ 1 1
8 2394 1 1 18 ARG H H 0.418 2.174 -2.298 1.00 . A A . 18 ARG H 1 1
8 2395 1 1 18 ARG HA H -0.012 4.590 -0.993 1.00 . A A . 18 ARG HA 1 1
8 2396 1 1 18 ARG HB2 H -0.931 3.322 -3.532 1.00 . A A . 18 ARG HB2 1 1
8 2397 1 1 18 ARG HB3 H -1.659 4.845 -3.041 1.00 . A A . 18 ARG HB3 1 1
8 2398 1 1 18 ARG HD2 H -0.676 5.452 -5.315 1.00 . A A . 18 ARG HD2 1 1
8 2399 1 1 18 ARG HD3 H 1.054 5.777 -5.405 1.00 . A A . 18 ARG HD3 1 1
8 2400 1 1 18 ARG HE H 0.380 2.979 -5.182 1.00 . A A . 18 ARG HE 1 1
8 2401 1 1 18 ARG HG2 H 0.435 5.967 -3.123 1.00 . A A . 18 ARG HG2 1 1
8 2402 1 1 18 ARG HG3 H 1.312 4.445 -3.286 1.00 . A A . 18 ARG HG3 1 1
8 2403 1 1 18 ARG HH11 H 0.939 5.616 -7.436 1.00 . A A . 18 ARG HH11 1 1
8 2404 1 1 18 ARG HH12 H 1.320 4.559 -8.754 1.00 . A A . 18 ARG HH12 1 1
8 2405 1 1 18 ARG HH21 H 0.883 1.617 -6.923 1.00 . A A . 18 ARG HH21 1 1
8 2406 1 1 18 ARG HH22 H 1.288 2.298 -8.464 1.00 . A A . 18 ARG HH22 1 1
8 2407 1 1 18 ARG N N 0.158 2.574 -1.445 1.00 . A A . 18 ARG N 1 1
8 2408 1 1 18 ARG NE N 0.512 3.786 -5.724 1.00 . A A . 18 ARG NE 1 1
8 2409 1 1 18 ARG NH1 N 1.057 4.691 -7.799 1.00 . A A . 18 ARG NH1 1 1
8 2410 1 1 18 ARG NH2 N 1.025 2.417 -7.506 1.00 . A A . 18 ARG NH2 1 1
8 2411 1 1 18 ARG O O -2.587 4.772 -0.515 1.00 . A A . 18 ARG O 1 1
8 2412 1 1 19 CYS C C -3.729 1.052 0.965 1.00 . A A . 19 CYS C 1 1
8 2413 1 1 19 CYS CA C -3.746 2.280 0.058 1.00 . A A . 19 CYS CA 1 1
8 2414 1 1 19 CYS CB C -4.827 2.128 -1.023 1.00 . A A . 19 CYS CB 1 1
8 2415 1 1 19 CYS H H -1.878 1.742 -0.776 1.00 . A A . 19 CYS H 1 1
8 2416 1 1 19 CYS HA H -3.976 3.135 0.655 1.00 . A A . 19 CYS HA 1 1
8 2417 1 1 19 CYS HB2 H -4.743 1.149 -1.470 1.00 . A A . 19 CYS HB2 1 1
8 2418 1 1 19 CYS HB3 H -5.797 2.227 -0.568 1.00 . A A . 19 CYS HB3 1 1
8 2419 1 1 19 CYS N N -2.439 2.510 -0.559 1.00 . A A . 19 CYS N 1 1
8 2420 1 1 19 CYS O O -4.137 1.128 2.126 1.00 . A A . 19 CYS O 1 1
8 2421 1 1 19 CYS SG S -4.710 3.363 -2.364 1.00 . A A . 19 CYS SG 1 1
8 2422 1 1 20 CYS C C -1.991 -1.358 2.158 1.00 . A A . 20 CYS C 1 1
8 2423 1 1 20 CYS CA C -3.170 -1.338 1.179 1.00 . A A . 20 CYS CA 1 1
8 2424 1 1 20 CYS CB C -3.084 -2.538 0.222 1.00 . A A . 20 CYS CB 1 1
8 2425 1 1 20 CYS H H -2.906 -0.041 -0.487 1.00 . A A . 20 CYS H 1 1
8 2426 1 1 20 CYS HA H -4.080 -1.417 1.750 1.00 . A A . 20 CYS HA 1 1
8 2427 1 1 20 CYS HB2 H -3.362 -2.226 -0.774 1.00 . A A . 20 CYS HB2 1 1
8 2428 1 1 20 CYS HB3 H -2.067 -2.901 0.206 1.00 . A A . 20 CYS HB3 1 1
8 2429 1 1 20 CYS N N -3.235 -0.072 0.431 1.00 . A A . 20 CYS N 1 1
8 2430 1 1 20 CYS O O -1.885 -2.326 2.943 1.00 . A A . 20 CYS O 1 1
8 2431 1 1 20 CYS OXT O -1.196 -0.398 2.143 1.00 . A A . 20 CYS OXT 1 1
8 2432 1 1 20 CYS SG S -4.165 -3.936 0.698 1.00 . A A . 20 CYS SG 1 1
9 2433 1 1 1 TYR C C 5.407 3.309 -1.136 1.00 . A A . 1 TYR C 1 1
9 2434 1 1 1 TYR CA C 5.844 2.139 -2.037 1.00 . A A . 1 TYR CA 1 1
9 2435 1 1 1 TYR CB C 5.159 0.809 -1.606 1.00 . A A . 1 TYR CB 1 1
9 2436 1 1 1 TYR CD1 C 6.998 -0.697 -0.704 1.00 . A A . 1 TYR CD1 1 1
9 2437 1 1 1 TYR CD2 C 5.339 0.085 0.820 1.00 . A A . 1 TYR CD2 1 1
9 2438 1 1 1 TYR CE1 C 7.620 -1.385 0.319 1.00 . A A . 1 TYR CE1 1 1
9 2439 1 1 1 TYR CE2 C 5.958 -0.602 1.848 1.00 . A A . 1 TYR CE2 1 1
9 2440 1 1 1 TYR CG C 5.847 0.053 -0.474 1.00 . A A . 1 TYR CG 1 1
9 2441 1 1 1 TYR CZ C 7.096 -1.334 1.593 1.00 . A A . 1 TYR CZ 1 1
9 2442 1 1 1 TYR H1 H 7.676 1.829 -1.085 1.00 . A A . 1 TYR H1 1 1
9 2443 1 1 1 TYR H2 H 7.762 2.878 -2.409 1.00 . A A . 1 TYR H2 1 1
9 2444 1 1 1 TYR H3 H 7.609 1.213 -2.660 1.00 . A A . 1 TYR H3 1 1
9 2445 1 1 1 TYR HA H 5.538 2.375 -3.050 1.00 . A A . 1 TYR HA 1 1
9 2446 1 1 1 TYR HB2 H 4.159 1.035 -1.271 1.00 . A A . 1 TYR HB2 1 1
9 2447 1 1 1 TYR HB3 H 5.096 0.145 -2.459 1.00 . A A . 1 TYR HB3 1 1
9 2448 1 1 1 TYR HD1 H 7.408 -0.734 -1.702 1.00 . A A . 1 TYR HD1 1 1
9 2449 1 1 1 TYR HD2 H 4.444 0.655 1.021 1.00 . A A . 1 TYR HD2 1 1
9 2450 1 1 1 TYR HE1 H 8.513 -1.960 0.119 1.00 . A A . 1 TYR HE1 1 1
9 2451 1 1 1 TYR HE2 H 5.547 -0.562 2.847 1.00 . A A . 1 TYR HE2 1 1
9 2452 1 1 1 TYR HH H 7.054 -2.486 3.131 1.00 . A A . 1 TYR HH 1 1
9 2453 1 1 1 TYR N N 7.326 2.005 -2.048 1.00 . A A . 1 TYR N 1 1
9 2454 1 1 1 TYR O O 5.718 4.466 -1.433 1.00 . A A . 1 TYR O 1 1
9 2455 1 1 1 TYR OH O 7.714 -2.018 2.615 1.00 . A A . 1 TYR OH 1 1
9 2456 1 1 2 GLU C C 4.352 3.499 2.345 1.00 . A A . 2 GLU C 1 1
9 2457 1 1 2 GLU CA C 4.204 4.009 0.900 1.00 . A A . 2 GLU CA 1 1
9 2458 1 1 2 GLU CB C 2.734 4.350 0.575 1.00 . A A . 2 GLU CB 1 1
9 2459 1 1 2 GLU CD C 2.791 6.766 -0.204 1.00 . A A . 2 GLU CD 1 1
9 2460 1 1 2 GLU CG C 2.343 5.795 0.875 1.00 . A A . 2 GLU CG 1 1
9 2461 1 1 2 GLU H H 4.485 2.060 0.130 1.00 . A A . 2 GLU H 1 1
9 2462 1 1 2 GLU HA H 4.809 4.895 0.779 1.00 . A A . 2 GLU HA 1 1
9 2463 1 1 2 GLU HB2 H 2.564 4.167 -0.475 1.00 . A A . 2 GLU HB2 1 1
9 2464 1 1 2 GLU HB3 H 2.093 3.698 1.152 1.00 . A A . 2 GLU HB3 1 1
9 2465 1 1 2 GLU HG2 H 1.268 5.852 0.961 1.00 . A A . 2 GLU HG2 1 1
9 2466 1 1 2 GLU HG3 H 2.793 6.090 1.810 1.00 . A A . 2 GLU HG3 1 1
9 2467 1 1 2 GLU N N 4.692 3.000 -0.043 1.00 . A A . 2 GLU N 1 1
9 2468 1 1 2 GLU O O 5.019 2.487 2.585 1.00 . A A . 2 GLU O 1 1
9 2469 1 1 2 GLU OE1 O 3.922 7.288 -0.101 1.00 . A A . 2 GLU OE1 1 1
9 2470 1 1 2 GLU OE2 O 2.012 7.002 -1.152 1.00 . A A . 2 GLU OE2 1 1
9 2471 1 1 3 THR C C 2.450 4.027 5.406 1.00 . A A . 3 THR C 1 1
9 2472 1 1 3 THR CA C 3.795 3.841 4.716 1.00 . A A . 3 THR CA 1 1
9 2473 1 1 3 THR CB C 4.844 4.678 5.470 1.00 . A A . 3 THR CB 1 1
9 2474 1 1 3 THR CG2 C 6.241 4.089 5.297 1.00 . A A . 3 THR CG2 1 1
9 2475 1 1 3 THR H H 3.219 5.000 3.039 1.00 . A A . 3 THR H 1 1
9 2476 1 1 3 THR HA H 4.077 2.805 4.779 1.00 . A A . 3 THR HA 1 1
9 2477 1 1 3 THR HB H 4.585 4.676 6.521 1.00 . A A . 3 THR HB 1 1
9 2478 1 1 3 THR HG1 H 5.490 6.134 4.299 1.00 . A A . 3 THR HG1 1 1
9 2479 1 1 3 THR HG21 H 6.260 3.083 5.687 1.00 . A A . 3 THR HG21 1 1
9 2480 1 1 3 THR HG22 H 6.958 4.696 5.830 1.00 . A A . 3 THR HG22 1 1
9 2481 1 1 3 THR HG23 H 6.498 4.072 4.246 1.00 . A A . 3 THR HG23 1 1
9 2482 1 1 3 THR N N 3.733 4.208 3.298 1.00 . A A . 3 THR N 1 1
9 2483 1 1 3 THR O O 2.084 3.255 6.298 1.00 . A A . 3 THR O 1 1
9 2484 1 1 3 THR OG1 O 4.832 6.032 4.994 1.00 . A A . 3 THR OG1 1 1
9 2485 1 1 4 GLY C C -0.655 4.338 5.303 1.00 . A A . 4 GLY C 1 1
9 2486 1 1 4 GLY CA C 0.419 5.396 5.536 1.00 . A A . 4 GLY CA 1 1
9 2487 1 1 4 GLY H H 2.107 5.621 4.270 1.00 . A A . 4 GLY H 1 1
9 2488 1 1 4 GLY HA2 H 0.528 5.541 6.599 1.00 . A A . 4 GLY HA2 1 1
9 2489 1 1 4 GLY HA3 H 0.088 6.326 5.095 1.00 . A A . 4 GLY HA3 1 1
9 2490 1 1 4 GLY N N 1.728 5.062 4.976 1.00 . A A . 4 GLY N 1 1
9 2491 1 1 4 GLY O O -1.339 3.942 6.250 1.00 . A A . 4 GLY O 1 1
9 2492 1 1 5 CYS C C -3.233 3.349 4.004 1.00 . A A . 5 CYS C 1 1
9 2493 1 1 5 CYS CA C -1.814 2.860 3.659 1.00 . A A . 5 CYS CA 1 1
9 2494 1 1 5 CYS CB C -1.534 1.489 4.322 1.00 . A A . 5 CYS CB 1 1
9 2495 1 1 5 CYS H H -0.211 4.221 3.338 1.00 . A A . 5 CYS H 1 1
9 2496 1 1 5 CYS HA H -1.754 2.742 2.585 1.00 . A A . 5 CYS HA 1 1
9 2497 1 1 5 CYS HB2 H -2.106 1.421 5.235 1.00 . A A . 5 CYS HB2 1 1
9 2498 1 1 5 CYS HB3 H -1.849 0.704 3.649 1.00 . A A . 5 CYS HB3 1 1
9 2499 1 1 5 CYS N N -0.802 3.874 4.039 1.00 . A A . 5 CYS N 1 1
9 2500 1 1 5 CYS O O -3.658 3.300 5.166 1.00 . A A . 5 CYS O 1 1
9 2501 1 1 5 CYS SG S 0.217 1.187 4.748 1.00 . A A . 5 CYS SG 1 1
9 2502 1 1 6 LYS C C -6.364 3.248 3.218 1.00 . A A . 6 LYS C 1 1
9 2503 1 1 6 LYS CA C -5.309 4.367 3.147 1.00 . A A . 6 LYS CA 1 1
9 2504 1 1 6 LYS CB C -5.616 5.361 2.010 1.00 . A A . 6 LYS CB 1 1
9 2505 1 1 6 LYS CD C -6.892 7.381 1.217 1.00 . A A . 6 LYS CD 1 1
9 2506 1 1 6 LYS CE C -7.907 8.450 1.585 1.00 . A A . 6 LYS CE 1 1
9 2507 1 1 6 LYS CG C -6.636 6.432 2.378 1.00 . A A . 6 LYS CG 1 1
9 2508 1 1 6 LYS H H -3.544 3.850 2.090 1.00 . A A . 6 LYS H 1 1
9 2509 1 1 6 LYS HA H -5.333 4.900 4.076 1.00 . A A . 6 LYS HA 1 1
9 2510 1 1 6 LYS HB2 H -4.698 5.854 1.725 1.00 . A A . 6 LYS HB2 1 1
9 2511 1 1 6 LYS HB3 H -5.994 4.810 1.161 1.00 . A A . 6 LYS HB3 1 1
9 2512 1 1 6 LYS HD2 H -5.962 7.859 0.944 1.00 . A A . 6 LYS HD2 1 1
9 2513 1 1 6 LYS HD3 H -7.267 6.814 0.378 1.00 . A A . 6 LYS HD3 1 1
9 2514 1 1 6 LYS HE2 H -8.834 7.969 1.860 1.00 . A A . 6 LYS HE2 1 1
9 2515 1 1 6 LYS HE3 H -7.530 9.011 2.428 1.00 . A A . 6 LYS HE3 1 1
9 2516 1 1 6 LYS HG2 H -7.565 5.953 2.648 1.00 . A A . 6 LYS HG2 1 1
9 2517 1 1 6 LYS HG3 H -6.262 6.998 3.218 1.00 . A A . 6 LYS HG3 1 1
9 2518 1 1 6 LYS HZ1 H -8.533 8.863 -0.364 1.00 . A A . 6 LYS HZ1 1 1
9 2519 1 1 6 LYS HZ2 H -7.281 9.863 0.178 1.00 . A A . 6 LYS HZ2 1 1
9 2520 1 1 6 LYS HZ3 H -8.859 10.105 0.738 1.00 . A A . 6 LYS HZ3 1 1
9 2521 1 1 6 LYS N N -3.949 3.837 2.981 1.00 . A A . 6 LYS N 1 1
9 2522 1 1 6 LYS NZ N -8.163 9.386 0.455 1.00 . A A . 6 LYS NZ 1 1
9 2523 1 1 6 LYS O O -6.845 2.914 4.306 1.00 . A A . 6 LYS O 1 1
9 2524 1 1 7 ARG C C -7.061 0.344 1.379 1.00 . A A . 7 ARG C 1 1
9 2525 1 1 7 ARG CA C -7.701 1.604 1.972 1.00 . A A . 7 ARG CA 1 1
9 2526 1 1 7 ARG CB C -8.962 2.057 1.177 1.00 . A A . 7 ARG CB 1 1
9 2527 1 1 7 ARG CD C -9.965 3.362 -0.743 1.00 . A A . 7 ARG CD 1 1
9 2528 1 1 7 ARG CG C -8.680 2.943 -0.041 1.00 . A A . 7 ARG CG 1 1
9 2529 1 1 7 ARG CZ C -11.765 5.059 -0.457 1.00 . A A . 7 ARG CZ 1 1
9 2530 1 1 7 ARG H H -6.276 3.004 1.246 1.00 . A A . 7 ARG H 1 1
9 2531 1 1 7 ARG HA H -7.996 1.369 2.982 1.00 . A A . 7 ARG HA 1 1
9 2532 1 1 7 ARG HB2 H -9.485 1.178 0.829 1.00 . A A . 7 ARG HB2 1 1
9 2533 1 1 7 ARG HB3 H -9.614 2.604 1.843 1.00 . A A . 7 ARG HB3 1 1
9 2534 1 1 7 ARG HD2 H -9.714 3.760 -1.716 1.00 . A A . 7 ARG HD2 1 1
9 2535 1 1 7 ARG HD3 H -10.594 2.493 -0.865 1.00 . A A . 7 ARG HD3 1 1
9 2536 1 1 7 ARG HE H -10.395 4.578 0.919 1.00 . A A . 7 ARG HE 1 1
9 2537 1 1 7 ARG HG2 H -8.157 3.829 0.285 1.00 . A A . 7 ARG HG2 1 1
9 2538 1 1 7 ARG HG3 H -8.063 2.397 -0.738 1.00 . A A . 7 ARG HG3 1 1
9 2539 1 1 7 ARG HH11 H -11.797 4.163 -2.274 1.00 . A A . 7 ARG HH11 1 1
9 2540 1 1 7 ARG HH12 H -13.027 5.355 -2.014 1.00 . A A . 7 ARG HH12 1 1
9 2541 1 1 7 ARG HH21 H -12.012 6.135 1.236 1.00 . A A . 7 ARG HH21 1 1
9 2542 1 1 7 ARG HH22 H -13.148 6.469 -0.029 1.00 . A A . 7 ARG HH22 1 1
9 2543 1 1 7 ARG N N -6.707 2.684 2.063 1.00 . A A . 7 ARG N 1 1
9 2544 1 1 7 ARG NE N -10.705 4.384 0.010 1.00 . A A . 7 ARG NE 1 1
9 2545 1 1 7 ARG NH1 N -12.235 4.841 -1.684 1.00 . A A . 7 ARG NH1 1 1
9 2546 1 1 7 ARG NH2 N -12.357 5.961 0.313 1.00 . A A . 7 ARG NH2 1 1
9 2547 1 1 7 ARG O O -6.500 -0.470 2.118 1.00 . A A . 7 ARG O 1 1
9 2548 1 1 8 CYS C C -6.329 -0.629 -2.118 1.00 . A A . 8 CYS C 1 1
9 2549 1 1 8 CYS CA C -6.554 -0.959 -0.648 1.00 . A A . 8 CYS CA 1 1
9 2550 1 1 8 CYS CB C -7.388 -2.240 -0.523 1.00 . A A . 8 CYS CB 1 1
9 2551 1 1 8 CYS H H -7.664 0.836 -0.460 1.00 . A A . 8 CYS H 1 1
9 2552 1 1 8 CYS HA H -5.594 -1.129 -0.191 1.00 . A A . 8 CYS HA 1 1
9 2553 1 1 8 CYS HB2 H -7.615 -2.417 0.517 1.00 . A A . 8 CYS HB2 1 1
9 2554 1 1 8 CYS HB3 H -8.308 -2.121 -1.077 1.00 . A A . 8 CYS HB3 1 1
9 2555 1 1 8 CYS N N -7.160 0.178 0.053 1.00 . A A . 8 CYS N 1 1
9 2556 1 1 8 CYS O O -7.278 -0.339 -2.856 1.00 . A A . 8 CYS O 1 1
9 2557 1 1 8 CYS SG S -6.538 -3.722 -1.168 1.00 . A A . 8 CYS SG 1 1
9 2558 1 1 9 CYS C C -3.916 -1.544 -4.534 1.00 . A A . 9 CYS C 1 1
9 2559 1 1 9 CYS CA C -4.671 -0.380 -3.900 1.00 . A A . 9 CYS CA 1 1
9 2560 1 1 9 CYS CB C -3.813 0.892 -3.938 1.00 . A A . 9 CYS CB 1 1
9 2561 1 1 9 CYS H H -4.362 -0.893 -1.876 1.00 . A A . 9 CYS H 1 1
9 2562 1 1 9 CYS HA H -5.565 -0.210 -4.463 1.00 . A A . 9 CYS HA 1 1
9 2563 1 1 9 CYS HB2 H -3.188 0.922 -3.051 1.00 . A A . 9 CYS HB2 1 1
9 2564 1 1 9 CYS HB3 H -3.179 0.867 -4.811 1.00 . A A . 9 CYS HB3 1 1
9 2565 1 1 9 CYS N N -5.059 -0.672 -2.526 1.00 . A A . 9 CYS N 1 1
9 2566 1 1 9 CYS O O -4.310 -2.053 -5.586 1.00 . A A . 9 CYS O 1 1
9 2567 1 1 9 CYS SG S -4.786 2.437 -3.987 1.00 . A A . 9 CYS SG 1 1
9 2568 1 1 10 TYR C C -1.034 -3.522 -3.194 1.00 . A A . 10 TYR C 1 1
9 2569 1 1 10 TYR CA C -1.954 -3.044 -4.333 1.00 . A A . 10 TYR CA 1 1
9 2570 1 1 10 TYR CB C -1.104 -2.537 -5.519 1.00 . A A . 10 TYR CB 1 1
9 2571 1 1 10 TYR CD1 C -2.277 -2.095 -7.717 1.00 . A A . 10 TYR CD1 1 1
9 2572 1 1 10 TYR CD2 C -1.393 -4.278 -7.337 1.00 . A A . 10 TYR CD2 1 1
9 2573 1 1 10 TYR CE1 C -2.730 -2.492 -8.961 1.00 . A A . 10 TYR CE1 1 1
9 2574 1 1 10 TYR CE2 C -1.843 -4.680 -8.580 1.00 . A A . 10 TYR CE2 1 1
9 2575 1 1 10 TYR CG C -1.603 -2.979 -6.883 1.00 . A A . 10 TYR CG 1 1
9 2576 1 1 10 TYR CZ C -2.510 -3.784 -9.388 1.00 . A A . 10 TYR CZ 1 1
9 2577 1 1 10 TYR H H -2.641 -1.531 -3.011 1.00 . A A . 10 TYR H 1 1
9 2578 1 1 10 TYR HA H -2.571 -3.867 -4.661 1.00 . A A . 10 TYR HA 1 1
9 2579 1 1 10 TYR HB2 H -1.101 -1.453 -5.507 1.00 . A A . 10 TYR HB2 1 1
9 2580 1 1 10 TYR HB3 H -0.095 -2.891 -5.404 1.00 . A A . 10 TYR HB3 1 1
9 2581 1 1 10 TYR HD1 H -2.450 -1.083 -7.380 1.00 . A A . 10 TYR HD1 1 1
9 2582 1 1 10 TYR HD2 H -0.871 -4.977 -6.702 1.00 . A A . 10 TYR HD2 1 1
9 2583 1 1 10 TYR HE1 H -3.252 -1.789 -9.594 1.00 . A A . 10 TYR HE1 1 1
9 2584 1 1 10 TYR HE2 H -1.671 -5.693 -8.914 1.00 . A A . 10 TYR HE2 1 1
9 2585 1 1 10 TYR HH H -3.383 -5.040 -10.553 1.00 . A A . 10 TYR HH 1 1
9 2586 1 1 10 TYR N N -2.839 -1.962 -3.864 1.00 . A A . 10 TYR N 1 1
9 2587 1 1 10 TYR O O -1.137 -3.033 -2.065 1.00 . A A . 10 TYR O 1 1
9 2588 1 1 10 TYR OH O -2.959 -4.183 -10.626 1.00 . A A . 10 TYR OH 1 1
9 2589 1 1 11 LEU C C 2.195 -5.030 -3.065 1.00 . A A . 11 LEU C 1 1
9 2590 1 1 11 LEU CA C 0.787 -5.010 -2.487 1.00 . A A . 11 LEU CA 1 1
9 2591 1 1 11 LEU CB C 0.378 -6.410 -2.021 1.00 . A A . 11 LEU CB 1 1
9 2592 1 1 11 LEU CD1 C -1.528 -7.950 -1.529 1.00 . A A . 11 LEU CD1 1 1
9 2593 1 1 11 LEU CD2 C -1.091 -6.001 -0.019 1.00 . A A . 11 LEU CD2 1 1
9 2594 1 1 11 LEU CG C -1.041 -6.517 -1.453 1.00 . A A . 11 LEU CG 1 1
9 2595 1 1 11 LEU H H -0.166 -4.915 -4.368 1.00 . A A . 11 LEU H 1 1
9 2596 1 1 11 LEU HA H 0.768 -4.338 -1.643 1.00 . A A . 11 LEU HA 1 1
9 2597 1 1 11 LEU HB2 H 0.459 -7.084 -2.861 1.00 . A A . 11 LEU HB2 1 1
9 2598 1 1 11 LEU HB3 H 1.071 -6.729 -1.258 1.00 . A A . 11 LEU HB3 1 1
9 2599 1 1 11 LEU HD11 H -0.863 -8.584 -0.965 1.00 . A A . 11 LEU HD11 1 1
9 2600 1 1 11 LEU HD12 H -1.541 -8.267 -2.562 1.00 . A A . 11 LEU HD12 1 1
9 2601 1 1 11 LEU HD13 H -2.523 -8.013 -1.118 1.00 . A A . 11 LEU HD13 1 1
9 2602 1 1 11 LEU HD21 H -2.096 -6.095 0.363 1.00 . A A . 11 LEU HD21 1 1
9 2603 1 1 11 LEU HD22 H -0.796 -4.960 -0.004 1.00 . A A . 11 LEU HD22 1 1
9 2604 1 1 11 LEU HD23 H -0.413 -6.575 0.594 1.00 . A A . 11 LEU HD23 1 1
9 2605 1 1 11 LEU HG H -1.704 -5.909 -2.051 1.00 . A A . 11 LEU HG 1 1
9 2606 1 1 11 LEU N N -0.158 -4.503 -3.480 1.00 . A A . 11 LEU N 1 1
9 2607 1 1 11 LEU O O 2.434 -5.632 -4.117 1.00 . A A . 11 LEU O 1 1
9 2608 1 1 12 ASP C C 5.385 -5.401 -2.229 1.00 . A A . 12 ASP C 1 1
9 2609 1 1 12 ASP CA C 4.510 -4.279 -2.820 1.00 . A A . 12 ASP CA 1 1
9 2610 1 1 12 ASP CB C 5.084 -2.889 -2.494 1.00 . A A . 12 ASP CB 1 1
9 2611 1 1 12 ASP CG C 6.204 -2.480 -3.436 1.00 . A A . 12 ASP CG 1 1
9 2612 1 1 12 ASP H H 2.860 -3.907 -1.541 1.00 . A A . 12 ASP H 1 1
9 2613 1 1 12 ASP HA H 4.500 -4.396 -3.894 1.00 . A A . 12 ASP HA 1 1
9 2614 1 1 12 ASP HB2 H 4.295 -2.155 -2.568 1.00 . A A . 12 ASP HB2 1 1
9 2615 1 1 12 ASP HB3 H 5.470 -2.894 -1.485 1.00 . A A . 12 ASP HB3 1 1
9 2616 1 1 12 ASP N N 3.122 -4.362 -2.370 1.00 . A A . 12 ASP N 1 1
9 2617 1 1 12 ASP O O 5.625 -6.408 -2.903 1.00 . A A . 12 ASP O 1 1
9 2618 1 1 12 ASP OD1 O 5.906 -1.872 -4.486 1.00 . A A . 12 ASP OD1 1 1
9 2619 1 1 12 ASP OD2 O 7.377 -2.767 -3.121 1.00 . A A . 12 ASP OD2 1 1
9 2620 1 1 13 GLU C C 6.154 -6.770 0.959 1.00 . A A . 13 GLU C 1 1
9 2621 1 1 13 GLU CA C 6.729 -6.215 -0.346 1.00 . A A . 13 GLU CA 1 1
9 2622 1 1 13 GLU CB C 8.115 -5.601 -0.108 1.00 . A A . 13 GLU CB 1 1
9 2623 1 1 13 GLU CD C 10.614 -5.948 -0.136 1.00 . A A . 13 GLU CD 1 1
9 2624 1 1 13 GLU CG C 9.255 -6.545 -0.438 1.00 . A A . 13 GLU CG 1 1
9 2625 1 1 13 GLU H H 5.602 -4.431 -0.483 1.00 . A A . 13 GLU H 1 1
9 2626 1 1 13 GLU HA H 6.837 -7.030 -1.029 1.00 . A A . 13 GLU HA 1 1
9 2627 1 1 13 GLU HB2 H 8.216 -4.719 -0.720 1.00 . A A . 13 GLU HB2 1 1
9 2628 1 1 13 GLU HB3 H 8.197 -5.321 0.932 1.00 . A A . 13 GLU HB3 1 1
9 2629 1 1 13 GLU HG2 H 9.135 -7.445 0.143 1.00 . A A . 13 GLU HG2 1 1
9 2630 1 1 13 GLU HG3 H 9.207 -6.785 -1.490 1.00 . A A . 13 GLU HG3 1 1
9 2631 1 1 13 GLU N N 5.857 -5.229 -0.982 1.00 . A A . 13 GLU N 1 1
9 2632 1 1 13 GLU O O 5.872 -7.968 1.058 1.00 . A A . 13 GLU O 1 1
9 2633 1 1 13 GLU OE1 O 11.104 -6.130 0.998 1.00 . A A . 13 GLU OE1 1 1
9 2634 1 1 13 GLU OE2 O 11.191 -5.298 -1.035 1.00 . A A . 13 GLU OE2 1 1
9 2635 1 1 14 TYR C C 3.960 -6.370 3.321 1.00 . A A . 14 TYR C 1 1
9 2636 1 1 14 TYR CA C 5.482 -6.266 3.274 1.00 . A A . 14 TYR CA 1 1
9 2637 1 1 14 TYR CB C 5.971 -5.272 4.333 1.00 . A A . 14 TYR CB 1 1
9 2638 1 1 14 TYR CD1 C 7.887 -6.232 5.670 1.00 . A A . 14 TYR CD1 1 1
9 2639 1 1 14 TYR CD2 C 8.395 -4.683 3.931 1.00 . A A . 14 TYR CD2 1 1
9 2640 1 1 14 TYR CE1 C 9.233 -6.350 5.963 1.00 . A A . 14 TYR CE1 1 1
9 2641 1 1 14 TYR CE2 C 9.743 -4.796 4.218 1.00 . A A . 14 TYR CE2 1 1
9 2642 1 1 14 TYR CG C 7.446 -5.398 4.651 1.00 . A A . 14 TYR CG 1 1
9 2643 1 1 14 TYR CZ C 10.156 -5.631 5.235 1.00 . A A . 14 TYR CZ 1 1
9 2644 1 1 14 TYR H H 6.214 -4.955 1.772 1.00 . A A . 14 TYR H 1 1
9 2645 1 1 14 TYR HA H 5.886 -7.233 3.503 1.00 . A A . 14 TYR HA 1 1
9 2646 1 1 14 TYR HB2 H 5.794 -4.267 3.982 1.00 . A A . 14 TYR HB2 1 1
9 2647 1 1 14 TYR HB3 H 5.420 -5.432 5.248 1.00 . A A . 14 TYR HB3 1 1
9 2648 1 1 14 TYR HD1 H 7.162 -6.795 6.239 1.00 . A A . 14 TYR HD1 1 1
9 2649 1 1 14 TYR HD2 H 8.069 -4.029 3.135 1.00 . A A . 14 TYR HD2 1 1
9 2650 1 1 14 TYR HE1 H 9.557 -7.004 6.759 1.00 . A A . 14 TYR HE1 1 1
9 2651 1 1 14 TYR HE2 H 10.465 -4.232 3.646 1.00 . A A . 14 TYR HE2 1 1
9 2652 1 1 14 TYR HH H 11.895 -4.872 5.542 1.00 . A A . 14 TYR HH 1 1
9 2653 1 1 14 TYR N N 5.987 -5.889 1.946 1.00 . A A . 14 TYR N 1 1
9 2654 1 1 14 TYR O O 3.418 -7.294 3.935 1.00 . A A . 14 TYR O 1 1
9 2655 1 1 14 TYR OH O 11.496 -5.745 5.523 1.00 . A A . 14 TYR OH 1 1
9 2656 1 1 15 GLY C C 1.220 -4.076 2.310 1.00 . A A . 15 GLY C 1 1
9 2657 1 1 15 GLY CA C 1.832 -5.423 2.656 1.00 . A A . 15 GLY CA 1 1
9 2658 1 1 15 GLY H H 3.785 -4.730 2.202 1.00 . A A . 15 GLY H 1 1
9 2659 1 1 15 GLY HA2 H 1.497 -6.147 1.929 1.00 . A A . 15 GLY HA2 1 1
9 2660 1 1 15 GLY HA3 H 1.477 -5.723 3.630 1.00 . A A . 15 GLY HA3 1 1
9 2661 1 1 15 GLY N N 3.287 -5.425 2.674 1.00 . A A . 15 GLY N 1 1
9 2662 1 1 15 GLY O O 0.027 -4.010 2.010 1.00 . A A . 15 GLY O 1 1
9 2663 1 1 16 CYS C C 2.001 -1.241 0.652 1.00 . A A . 16 CYS C 1 1
9 2664 1 1 16 CYS CA C 1.532 -1.666 2.039 1.00 . A A . 16 CYS CA 1 1
9 2665 1 1 16 CYS CB C 1.986 -0.649 3.089 1.00 . A A . 16 CYS CB 1 1
9 2666 1 1 16 CYS H H 2.965 -3.122 2.600 1.00 . A A . 16 CYS H 1 1
9 2667 1 1 16 CYS HA H 0.453 -1.708 2.037 1.00 . A A . 16 CYS HA 1 1
9 2668 1 1 16 CYS HB2 H 1.786 -1.044 4.074 1.00 . A A . 16 CYS HB2 1 1
9 2669 1 1 16 CYS HB3 H 3.047 -0.480 2.983 1.00 . A A . 16 CYS HB3 1 1
9 2670 1 1 16 CYS N N 2.023 -3.006 2.356 1.00 . A A . 16 CYS N 1 1
9 2671 1 1 16 CYS O O 3.024 -1.725 0.157 1.00 . A A . 16 CYS O 1 1
9 2672 1 1 16 CYS SG S 1.147 0.967 2.956 1.00 . A A . 16 CYS SG 1 1
9 2673 1 1 17 ILE C C 1.311 1.687 -1.387 1.00 . A A . 17 ILE C 1 1
9 2674 1 1 17 ILE CA C 1.556 0.167 -1.301 1.00 . A A . 17 ILE CA 1 1
9 2675 1 1 17 ILE CB C 0.728 -0.629 -2.378 1.00 . A A . 17 ILE CB 1 1
9 2676 1 1 17 ILE CD1 C 1.384 0.646 -4.565 1.00 . A A . 17 ILE CD1 1 1
9 2677 1 1 17 ILE CG1 C 1.435 -0.652 -3.756 1.00 . A A . 17 ILE CG1 1 1
9 2678 1 1 17 ILE CG2 C -0.726 -0.149 -2.499 1.00 . A A . 17 ILE CG2 1 1
9 2679 1 1 17 ILE H H 0.449 0.010 0.494 1.00 . A A . 17 ILE H 1 1
9 2680 1 1 17 ILE HA H 2.593 -0.021 -1.477 1.00 . A A . 17 ILE HA 1 1
9 2681 1 1 17 ILE HB H 0.677 -1.650 -2.023 1.00 . A A . 17 ILE HB 1 1
9 2682 1 1 17 ILE HD11 H 1.905 0.510 -5.500 1.00 . A A . 17 ILE HD11 1 1
9 2683 1 1 17 ILE HD12 H 1.852 1.440 -4.003 1.00 . A A . 17 ILE HD12 1 1
9 2684 1 1 17 ILE HD13 H 0.353 0.905 -4.762 1.00 . A A . 17 ILE HD13 1 1
9 2685 1 1 17 ILE HG12 H 2.472 -0.900 -3.604 1.00 . A A . 17 ILE HG12 1 1
9 2686 1 1 17 ILE HG13 H 0.981 -1.427 -4.352 1.00 . A A . 17 ILE HG13 1 1
9 2687 1 1 17 ILE HG21 H -1.196 -0.638 -3.339 1.00 . A A . 17 ILE HG21 1 1
9 2688 1 1 17 ILE HG22 H -0.740 0.920 -2.651 1.00 . A A . 17 ILE HG22 1 1
9 2689 1 1 17 ILE HG23 H -1.263 -0.392 -1.595 1.00 . A A . 17 ILE HG23 1 1
9 2690 1 1 17 ILE N N 1.244 -0.329 0.036 1.00 . A A . 17 ILE N 1 1
9 2691 1 1 17 ILE O O 2.168 2.450 -1.842 1.00 . A A . 17 ILE O 1 1
9 2692 1 1 18 ARG C C -1.769 3.477 -0.322 1.00 . A A . 18 ARG C 1 1
9 2693 1 1 18 ARG CA C -0.364 3.471 -0.921 1.00 . A A . 18 ARG CA 1 1
9 2694 1 1 18 ARG CB C -0.399 4.055 -2.355 1.00 . A A . 18 ARG CB 1 1
9 2695 1 1 18 ARG CD C -1.813 6.170 -2.385 1.00 . A A . 18 ARG CD 1 1
9 2696 1 1 18 ARG CG C -0.400 5.585 -2.436 1.00 . A A . 18 ARG CG 1 1
9 2697 1 1 18 ARG CZ C -3.435 6.513 -4.247 1.00 . A A . 18 ARG CZ 1 1
9 2698 1 1 18 ARG H H -0.473 1.386 -0.589 1.00 . A A . 18 ARG H 1 1
9 2699 1 1 18 ARG HA H 0.288 4.061 -0.297 1.00 . A A . 18 ARG HA 1 1
9 2700 1 1 18 ARG HB2 H 0.465 3.691 -2.893 1.00 . A A . 18 ARG HB2 1 1
9 2701 1 1 18 ARG HB3 H -1.289 3.691 -2.849 1.00 . A A . 18 ARG HB3 1 1
9 2702 1 1 18 ARG HD2 H -2.276 5.871 -1.457 1.00 . A A . 18 ARG HD2 1 1
9 2703 1 1 18 ARG HD3 H -1.740 7.248 -2.417 1.00 . A A . 18 ARG HD3 1 1
9 2704 1 1 18 ARG HE H -2.639 4.756 -3.710 1.00 . A A . 18 ARG HE 1 1
9 2705 1 1 18 ARG HG2 H 0.166 5.978 -1.606 1.00 . A A . 18 ARG HG2 1 1
9 2706 1 1 18 ARG HG3 H 0.067 5.886 -3.364 1.00 . A A . 18 ARG HG3 1 1
9 2707 1 1 18 ARG HH11 H -2.968 8.228 -3.273 1.00 . A A . 18 ARG HH11 1 1
9 2708 1 1 18 ARG HH12 H -4.092 8.401 -4.579 1.00 . A A . 18 ARG HH12 1 1
9 2709 1 1 18 ARG HH21 H -4.107 5.009 -5.417 1.00 . A A . 18 ARG HH21 1 1
9 2710 1 1 18 ARG HH22 H -4.736 6.580 -5.791 1.00 . A A . 18 ARG HH22 1 1
9 2711 1 1 18 ARG N N 0.122 2.080 -0.933 1.00 . A A . 18 ARG N 1 1
9 2712 1 1 18 ARG NE N -2.654 5.715 -3.503 1.00 . A A . 18 ARG NE 1 1
9 2713 1 1 18 ARG NH1 N -3.504 7.823 -4.014 1.00 . A A . 18 ARG NH1 1 1
9 2714 1 1 18 ARG NH2 N -4.152 5.992 -5.233 1.00 . A A . 18 ARG NH2 1 1
9 2715 1 1 18 ARG O O -2.277 4.512 0.118 1.00 . A A . 18 ARG O 1 1
9 2716 1 1 19 CYS C C -3.788 0.709 0.901 1.00 . A A . 19 CYS C 1 1
9 2717 1 1 19 CYS CA C -3.717 2.059 0.196 1.00 . A A . 19 CYS CA 1 1
9 2718 1 1 19 CYS CB C -4.733 2.110 -0.953 1.00 . A A . 19 CYS CB 1 1
9 2719 1 1 19 CYS H H -1.867 1.513 -0.637 1.00 . A A . 19 CYS H 1 1
9 2720 1 1 19 CYS HA H -3.941 2.830 0.901 1.00 . A A . 19 CYS HA 1 1
9 2721 1 1 19 CYS HB2 H -4.747 1.147 -1.445 1.00 . A A . 19 CYS HB2 1 1
9 2722 1 1 19 CYS HB3 H -5.710 2.315 -0.550 1.00 . A A . 19 CYS HB3 1 1
9 2723 1 1 19 CYS N N -2.370 2.282 -0.310 1.00 . A A . 19 CYS N 1 1
9 2724 1 1 19 CYS O O -4.157 0.632 2.077 1.00 . A A . 19 CYS O 1 1
9 2725 1 1 19 CYS SG S -4.377 3.368 -2.226 1.00 . A A . 19 CYS SG 1 1
9 2726 1 1 20 CYS C C -2.073 -2.053 1.338 1.00 . A A . 20 CYS C 1 1
9 2727 1 1 20 CYS CA C -3.415 -1.715 0.695 1.00 . A A . 20 CYS CA 1 1
9 2728 1 1 20 CYS CB C -3.738 -2.740 -0.405 1.00 . A A . 20 CYS CB 1 1
9 2729 1 1 20 CYS H H -3.121 -0.191 -0.750 1.00 . A A . 20 CYS H 1 1
9 2730 1 1 20 CYS HA H -4.180 -1.764 1.450 1.00 . A A . 20 CYS HA 1 1
9 2731 1 1 20 CYS HB2 H -4.121 -2.230 -1.273 1.00 . A A . 20 CYS HB2 1 1
9 2732 1 1 20 CYS HB3 H -2.832 -3.261 -0.674 1.00 . A A . 20 CYS HB3 1 1
9 2733 1 1 20 CYS N N -3.411 -0.347 0.169 1.00 . A A . 20 CYS N 1 1
9 2734 1 1 20 CYS O O -1.051 -2.048 0.617 1.00 . A A . 20 CYS O 1 1
9 2735 1 1 20 CYS OXT O -2.052 -2.319 2.558 1.00 . A A . 20 CYS OXT 1 1
9 2736 1 1 20 CYS SG S -4.970 -3.994 0.099 1.00 . A A . 20 CYS SG 1 1
10 2737 1 1 1 TYR C C 5.398 3.211 -1.137 1.00 . A A . 1 TYR C 1 1
10 2738 1 1 1 TYR CA C 5.880 1.963 -1.900 1.00 . A A . 1 TYR CA 1 1
10 2739 1 1 1 TYR CB C 5.213 0.668 -1.351 1.00 . A A . 1 TYR CB 1 1
10 2740 1 1 1 TYR CD1 C 7.011 -0.905 -0.502 1.00 . A A . 1 TYR CD1 1 1
10 2741 1 1 1 TYR CD2 C 5.654 0.214 1.108 1.00 . A A . 1 TYR CD2 1 1
10 2742 1 1 1 TYR CE1 C 7.706 -1.532 0.514 1.00 . A A . 1 TYR CE1 1 1
10 2743 1 1 1 TYR CE2 C 6.346 -0.410 2.129 1.00 . A A . 1 TYR CE2 1 1
10 2744 1 1 1 TYR CG C 5.973 -0.021 -0.226 1.00 . A A . 1 TYR CG 1 1
10 2745 1 1 1 TYR CZ C 7.371 -1.281 1.827 1.00 . A A . 1 TYR CZ 1 1
10 2746 1 1 1 TYR H1 H 7.693 1.790 -0.877 1.00 . A A . 1 TYR H1 1 1
10 2747 1 1 1 TYR H2 H 7.794 2.700 -2.298 1.00 . A A . 1 TYR H2 1 1
10 2748 1 1 1 TYR H3 H 7.678 1.014 -2.382 1.00 . A A . 1 TYR H3 1 1
10 2749 1 1 1 TYR HA H 5.596 2.085 -2.939 1.00 . A A . 1 TYR HA 1 1
10 2750 1 1 1 TYR HB2 H 4.237 0.920 -0.968 1.00 . A A . 1 TYR HB2 1 1
10 2751 1 1 1 TYR HB3 H 5.095 -0.042 -2.158 1.00 . A A . 1 TYR HB3 1 1
10 2752 1 1 1 TYR HD1 H 7.270 -1.104 -1.531 1.00 . A A . 1 TYR HD1 1 1
10 2753 1 1 1 TYR HD2 H 4.848 0.891 1.345 1.00 . A A . 1 TYR HD2 1 1
10 2754 1 1 1 TYR HE1 H 8.509 -2.214 0.278 1.00 . A A . 1 TYR HE1 1 1
10 2755 1 1 1 TYR HE2 H 6.083 -0.213 3.157 1.00 . A A . 1 TYR HE2 1 1
10 2756 1 1 1 TYR HH H 7.441 -2.238 3.493 1.00 . A A . 1 TYR HH 1 1
10 2757 1 1 1 TYR N N 7.365 1.860 -1.861 1.00 . A A . 1 TYR N 1 1
10 2758 1 1 1 TYR O O 5.636 4.336 -1.587 1.00 . A A . 1 TYR O 1 1
10 2759 1 1 1 TYR OH O 8.062 -1.902 2.842 1.00 . A A . 1 TYR OH 1 1
10 2760 1 1 2 GLU C C 4.415 3.803 2.325 1.00 . A A . 2 GLU C 1 1
10 2761 1 1 2 GLU CA C 4.209 4.108 0.829 1.00 . A A . 2 GLU CA 1 1
10 2762 1 1 2 GLU CB C 2.716 4.338 0.510 1.00 . A A . 2 GLU CB 1 1
10 2763 1 1 2 GLU CD C 2.610 6.632 -0.573 1.00 . A A . 2 GLU CD 1 1
10 2764 1 1 2 GLU CG C 2.256 5.788 0.640 1.00 . A A . 2 GLU CG 1 1
10 2765 1 1 2 GLU H H 4.573 2.091 0.307 1.00 . A A . 2 GLU H 1 1
10 2766 1 1 2 GLU HA H 4.764 5.000 0.577 1.00 . A A . 2 GLU HA 1 1
10 2767 1 1 2 GLU HB2 H 2.526 4.015 -0.503 1.00 . A A . 2 GLU HB2 1 1
10 2768 1 1 2 GLU HB3 H 2.123 3.734 1.184 1.00 . A A . 2 GLU HB3 1 1
10 2769 1 1 2 GLU HG2 H 1.183 5.803 0.767 1.00 . A A . 2 GLU HG2 1 1
10 2770 1 1 2 GLU HG3 H 2.723 6.224 1.510 1.00 . A A . 2 GLU HG3 1 1
10 2771 1 1 2 GLU N N 4.726 3.009 0.009 1.00 . A A . 2 GLU N 1 1
10 2772 1 1 2 GLU O O 5.161 2.884 2.678 1.00 . A A . 2 GLU O 1 1
10 2773 1 1 2 GLU OE1 O 3.705 7.232 -0.580 1.00 . A A . 2 GLU OE1 1 1
10 2774 1 1 2 GLU OE2 O 1.791 6.689 -1.515 1.00 . A A . 2 GLU OE2 1 1
10 2775 1 1 3 THR C C 2.499 4.584 5.324 1.00 . A A . 3 THR C 1 1
10 2776 1 1 3 THR CA C 3.851 4.410 4.644 1.00 . A A . 3 THR CA 1 1
10 2777 1 1 3 THR CB C 4.839 5.419 5.262 1.00 . A A . 3 THR CB 1 1
10 2778 1 1 3 THR CG2 C 6.276 4.920 5.142 1.00 . A A . 3 THR CG2 1 1
10 2779 1 1 3 THR H H 3.173 5.289 2.842 1.00 . A A . 3 THR H 1 1
10 2780 1 1 3 THR HA H 4.213 3.417 4.838 1.00 . A A . 3 THR HA 1 1
10 2781 1 1 3 THR HB H 4.590 5.534 6.310 1.00 . A A . 3 THR HB 1 1
10 2782 1 1 3 THR HG1 H 5.364 6.756 3.906 1.00 . A A . 3 THR HG1 1 1
10 2783 1 1 3 THR HG21 H 6.377 3.979 5.659 1.00 . A A . 3 THR HG21 1 1
10 2784 1 1 3 THR HG22 H 6.948 5.645 5.576 1.00 . A A . 3 THR HG22 1 1
10 2785 1 1 3 THR HG23 H 6.524 4.784 4.097 1.00 . A A . 3 THR HG23 1 1
10 2786 1 1 3 THR N N 3.750 4.580 3.192 1.00 . A A . 3 THR N 1 1
10 2787 1 1 3 THR O O 2.195 3.906 6.310 1.00 . A A . 3 THR O 1 1
10 2788 1 1 3 THR OG1 O 4.716 6.693 4.615 1.00 . A A . 3 THR OG1 1 1
10 2789 1 1 4 GLY C C -0.628 4.657 5.173 1.00 . A A . 4 GLY C 1 1
10 2790 1 1 4 GLY CA C 0.369 5.801 5.308 1.00 . A A . 4 GLY CA 1 1
10 2791 1 1 4 GLY H H 2.032 5.994 4.003 1.00 . A A . 4 GLY H 1 1
10 2792 1 1 4 GLY HA2 H 0.464 6.050 6.353 1.00 . A A . 4 GLY HA2 1 1
10 2793 1 1 4 GLY HA3 H -0.022 6.662 4.784 1.00 . A A . 4 GLY HA3 1 1
10 2794 1 1 4 GLY N N 1.699 5.501 4.777 1.00 . A A . 4 GLY N 1 1
10 2795 1 1 4 GLY O O -1.254 4.268 6.162 1.00 . A A . 4 GLY O 1 1
10 2796 1 1 5 CYS C C -3.156 3.387 4.020 1.00 . A A . 5 CYS C 1 1
10 2797 1 1 5 CYS CA C -1.713 3.005 3.649 1.00 . A A . 5 CYS CA 1 1
10 2798 1 1 5 CYS CB C -1.290 1.702 4.362 1.00 . A A . 5 CYS CB 1 1
10 2799 1 1 5 CYS H H -0.231 4.466 3.205 1.00 . A A . 5 CYS H 1 1
10 2800 1 1 5 CYS HA H -1.678 2.837 2.581 1.00 . A A . 5 CYS HA 1 1
10 2801 1 1 5 CYS HB2 H -1.334 1.856 5.430 1.00 . A A . 5 CYS HB2 1 1
10 2802 1 1 5 CYS HB3 H -1.977 0.914 4.089 1.00 . A A . 5 CYS HB3 1 1
10 2803 1 1 5 CYS N N -0.773 4.112 3.942 1.00 . A A . 5 CYS N 1 1
10 2804 1 1 5 CYS O O -3.540 3.356 5.196 1.00 . A A . 5 CYS O 1 1
10 2805 1 1 5 CYS SG S 0.397 1.137 3.954 1.00 . A A . 5 CYS SG 1 1
10 2806 1 1 6 LYS C C -6.277 2.967 3.326 1.00 . A A . 6 LYS C 1 1
10 2807 1 1 6 LYS CA C -5.337 4.180 3.185 1.00 . A A . 6 LYS CA 1 1
10 2808 1 1 6 LYS CB C -5.766 5.093 2.021 1.00 . A A . 6 LYS CB 1 1
10 2809 1 1 6 LYS CD C -7.221 6.976 1.203 1.00 . A A . 6 LYS CD 1 1
10 2810 1 1 6 LYS CE C -8.294 7.988 1.573 1.00 . A A . 6 LYS CE 1 1
10 2811 1 1 6 LYS CG C -6.840 6.108 2.391 1.00 . A A . 6 LYS CG 1 1
10 2812 1 1 6 LYS H H -3.558 3.779 2.097 1.00 . A A . 6 LYS H 1 1
10 2813 1 1 6 LYS HA H -5.385 4.744 4.095 1.00 . A A . 6 LYS HA 1 1
10 2814 1 1 6 LYS HB2 H -4.899 5.633 1.667 1.00 . A A . 6 LYS HB2 1 1
10 2815 1 1 6 LYS HB3 H -6.144 4.477 1.218 1.00 . A A . 6 LYS HB3 1 1
10 2816 1 1 6 LYS HD2 H -6.344 7.505 0.860 1.00 . A A . 6 LYS HD2 1 1
10 2817 1 1 6 LYS HD3 H -7.594 6.342 0.411 1.00 . A A . 6 LYS HD3 1 1
10 2818 1 1 6 LYS HE2 H -9.168 7.455 1.919 1.00 . A A . 6 LYS HE2 1 1
10 2819 1 1 6 LYS HE3 H -7.918 8.617 2.367 1.00 . A A . 6 LYS HE3 1 1
10 2820 1 1 6 LYS HG2 H -7.718 5.579 2.733 1.00 . A A . 6 LYS HG2 1 1
10 2821 1 1 6 LYS HG3 H -6.466 6.741 3.183 1.00 . A A . 6 LYS HG3 1 1
10 2822 1 1 6 LYS HZ1 H -9.408 9.523 0.700 1.00 . A A . 6 LYS HZ1 1 1
10 2823 1 1 6 LYS HZ2 H -9.045 8.255 -0.358 1.00 . A A . 6 LYS HZ2 1 1
10 2824 1 1 6 LYS HZ3 H -7.845 9.367 0.070 1.00 . A A . 6 LYS HZ3 1 1
10 2825 1 1 6 LYS N N -3.938 3.767 3.000 1.00 . A A . 6 LYS N 1 1
10 2826 1 1 6 LYS NZ N -8.674 8.843 0.416 1.00 . A A . 6 LYS NZ 1 1
10 2827 1 1 6 LYS O O -6.645 2.592 4.443 1.00 . A A . 6 LYS O 1 1
10 2828 1 1 7 ARG C C -6.764 0.003 1.597 1.00 . A A . 7 ARG C 1 1
10 2829 1 1 7 ARG CA C -7.530 1.197 2.169 1.00 . A A . 7 ARG CA 1 1
10 2830 1 1 7 ARG CB C -8.853 1.479 1.394 1.00 . A A . 7 ARG CB 1 1
10 2831 1 1 7 ARG CD C -10.055 2.613 -0.508 1.00 . A A . 7 ARG CD 1 1
10 2832 1 1 7 ARG CG C -8.710 2.364 0.154 1.00 . A A . 7 ARG CG 1 1
10 2833 1 1 7 ARG CZ C -10.943 3.763 -2.529 1.00 . A A . 7 ARG CZ 1 1
10 2834 1 1 7 ARG H H -6.314 2.734 1.350 1.00 . A A . 7 ARG H 1 1
10 2835 1 1 7 ARG HA H -7.770 0.965 3.192 1.00 . A A . 7 ARG HA 1 1
10 2836 1 1 7 ARG HB2 H -9.273 0.536 1.075 1.00 . A A . 7 ARG HB2 1 1
10 2837 1 1 7 ARG HB3 H -9.552 1.956 2.065 1.00 . A A . 7 ARG HB3 1 1
10 2838 1 1 7 ARG HD2 H -10.481 1.663 -0.796 1.00 . A A . 7 ARG HD2 1 1
10 2839 1 1 7 ARG HD3 H -10.708 3.099 0.202 1.00 . A A . 7 ARG HD3 1 1
10 2840 1 1 7 ARG HE H -9.046 3.828 -1.898 1.00 . A A . 7 ARG HE 1 1
10 2841 1 1 7 ARG HG2 H -8.285 3.312 0.448 1.00 . A A . 7 ARG HG2 1 1
10 2842 1 1 7 ARG HG3 H -8.056 1.879 -0.553 1.00 . A A . 7 ARG HG3 1 1
10 2843 1 1 7 ARG HH11 H -12.356 2.709 -1.530 1.00 . A A . 7 ARG HH11 1 1
10 2844 1 1 7 ARG HH12 H -12.913 3.533 -2.947 1.00 . A A . 7 ARG HH12 1 1
10 2845 1 1 7 ARG HH21 H -9.798 4.898 -3.748 1.00 . A A . 7 ARG HH21 1 1
10 2846 1 1 7 ARG HH22 H -11.466 4.772 -4.201 1.00 . A A . 7 ARG HH22 1 1
10 2847 1 1 7 ARG N N -6.650 2.372 2.194 1.00 . A A . 7 ARG N 1 1
10 2848 1 1 7 ARG NE N -9.933 3.461 -1.700 1.00 . A A . 7 ARG NE 1 1
10 2849 1 1 7 ARG NH1 N -12.173 3.296 -2.319 1.00 . A A . 7 ARG NH1 1 1
10 2850 1 1 7 ARG NH2 N -10.718 4.541 -3.579 1.00 . A A . 7 ARG NH2 1 1
10 2851 1 1 7 ARG O O -6.162 -0.764 2.353 1.00 . A A . 7 ARG O 1 1
10 2852 1 1 8 CYS C C -5.995 -0.973 -1.919 1.00 . A A . 8 CYS C 1 1
10 2853 1 1 8 CYS CA C -6.047 -1.213 -0.424 1.00 . A A . 8 CYS CA 1 1
10 2854 1 1 8 CYS CB C -6.574 -2.617 -0.110 1.00 . A A . 8 CYS CB 1 1
10 2855 1 1 8 CYS H H -7.324 0.470 -0.259 1.00 . A A . 8 CYS H 1 1
10 2856 1 1 8 CYS HA H -5.036 -1.151 -0.065 1.00 . A A . 8 CYS HA 1 1
10 2857 1 1 8 CYS HB2 H -7.620 -2.556 0.153 1.00 . A A . 8 CYS HB2 1 1
10 2858 1 1 8 CYS HB3 H -6.458 -3.246 -0.980 1.00 . A A . 8 CYS HB3 1 1
10 2859 1 1 8 CYS N N -6.787 -0.150 0.267 1.00 . A A . 8 CYS N 1 1
10 2860 1 1 8 CYS O O -7.023 -0.932 -2.603 1.00 . A A . 8 CYS O 1 1
10 2861 1 1 8 CYS SG S -5.690 -3.409 1.277 1.00 . A A . 8 CYS SG 1 1
10 2862 1 1 9 CYS C C -3.713 -1.686 -4.448 1.00 . A A . 9 CYS C 1 1
10 2863 1 1 9 CYS CA C -4.495 -0.548 -3.806 1.00 . A A . 9 CYS CA 1 1
10 2864 1 1 9 CYS CB C -3.730 0.775 -3.938 1.00 . A A . 9 CYS CB 1 1
10 2865 1 1 9 CYS H H -4.007 -0.863 -1.784 1.00 . A A . 9 CYS H 1 1
10 2866 1 1 9 CYS HA H -5.436 -0.456 -4.309 1.00 . A A . 9 CYS HA 1 1
10 2867 1 1 9 CYS HB2 H -3.129 0.925 -3.046 1.00 . A A . 9 CYS HB2 1 1
10 2868 1 1 9 CYS HB3 H -3.077 0.726 -4.794 1.00 . A A . 9 CYS HB3 1 1
10 2869 1 1 9 CYS N N -4.764 -0.809 -2.403 1.00 . A A . 9 CYS N 1 1
10 2870 1 1 9 CYS O O -4.130 -2.240 -5.469 1.00 . A A . 9 CYS O 1 1
10 2871 1 1 9 CYS SG S -4.824 2.223 -4.134 1.00 . A A . 9 CYS SG 1 1
10 2872 1 1 10 TYR C C -0.792 -3.612 -3.195 1.00 . A A . 10 TYR C 1 1
10 2873 1 1 10 TYR CA C -1.688 -3.083 -4.320 1.00 . A A . 10 TYR CA 1 1
10 2874 1 1 10 TYR CB C -0.817 -2.536 -5.460 1.00 . A A . 10 TYR CB 1 1
10 2875 1 1 10 TYR CD1 C -0.628 -4.261 -7.296 1.00 . A A . 10 TYR CD1 1 1
10 2876 1 1 10 TYR CD2 C -2.077 -2.400 -7.643 1.00 . A A . 10 TYR CD2 1 1
10 2877 1 1 10 TYR CE1 C -0.957 -4.756 -8.543 1.00 . A A . 10 TYR CE1 1 1
10 2878 1 1 10 TYR CE2 C -2.412 -2.889 -8.892 1.00 . A A . 10 TYR CE2 1 1
10 2879 1 1 10 TYR CG C -1.182 -3.077 -6.825 1.00 . A A . 10 TYR CG 1 1
10 2880 1 1 10 TYR CZ C -1.850 -4.067 -9.336 1.00 . A A . 10 TYR CZ 1 1
10 2881 1 1 10 TYR H H -2.339 -1.542 -3.017 1.00 . A A . 10 TYR H 1 1
10 2882 1 1 10 TYR HA H -2.297 -3.890 -4.695 1.00 . A A . 10 TYR HA 1 1
10 2883 1 1 10 TYR HB2 H -0.924 -1.462 -5.490 1.00 . A A . 10 TYR HB2 1 1
10 2884 1 1 10 TYR HB3 H 0.212 -2.786 -5.263 1.00 . A A . 10 TYR HB3 1 1
10 2885 1 1 10 TYR HD1 H 0.069 -4.797 -6.670 1.00 . A A . 10 TYR HD1 1 1
10 2886 1 1 10 TYR HD2 H -2.516 -1.476 -7.292 1.00 . A A . 10 TYR HD2 1 1
10 2887 1 1 10 TYR HE1 H -0.516 -5.678 -8.890 1.00 . A A . 10 TYR HE1 1 1
10 2888 1 1 10 TYR HE2 H -3.111 -2.349 -9.514 1.00 . A A . 10 TYR HE2 1 1
10 2889 1 1 10 TYR HH H -2.165 -3.841 -11.220 1.00 . A A . 10 TYR HH 1 1
10 2890 1 1 10 TYR N N -2.579 -2.024 -3.831 1.00 . A A . 10 TYR N 1 1
10 2891 1 1 10 TYR O O -0.823 -3.096 -2.073 1.00 . A A . 10 TYR O 1 1
10 2892 1 1 10 TYR OH O -2.180 -4.557 -10.579 1.00 . A A . 10 TYR OH 1 1
10 2893 1 1 11 LEU C C 2.331 -5.206 -3.069 1.00 . A A . 11 LEU C 1 1
10 2894 1 1 11 LEU CA C 0.909 -5.243 -2.528 1.00 . A A . 11 LEU CA 1 1
10 2895 1 1 11 LEU CB C 0.478 -6.678 -2.201 1.00 . A A . 11 LEU CB 1 1
10 2896 1 1 11 LEU CD1 C -1.477 -8.235 -2.108 1.00 . A A . 11 LEU CD1 1 1
10 2897 1 1 11 LEU CD2 C -1.202 -6.485 -0.337 1.00 . A A . 11 LEU CD2 1 1
10 2898 1 1 11 LEU CG C -0.993 -6.831 -1.806 1.00 . A A . 11 LEU CG 1 1
10 2899 1 1 11 LEU H H -0.067 -5.055 -4.392 1.00 . A A . 11 LEU H 1 1
10 2900 1 1 11 LEU HA H 0.864 -4.648 -1.628 1.00 . A A . 11 LEU HA 1 1
10 2901 1 1 11 LEU HB2 H 0.665 -7.293 -3.069 1.00 . A A . 11 LEU HB2 1 1
10 2902 1 1 11 LEU HB3 H 1.088 -7.040 -1.388 1.00 . A A . 11 LEU HB3 1 1
10 2903 1 1 11 LEU HD11 H -0.878 -8.946 -1.561 1.00 . A A . 11 LEU HD11 1 1
10 2904 1 1 11 LEU HD12 H -1.385 -8.424 -3.167 1.00 . A A . 11 LEU HD12 1 1
10 2905 1 1 11 LEU HD13 H -2.510 -8.330 -1.813 1.00 . A A . 11 LEU HD13 1 1
10 2906 1 1 11 LEU HD21 H -2.254 -6.530 -0.102 1.00 . A A . 11 LEU HD21 1 1
10 2907 1 1 11 LEU HD22 H -0.834 -5.486 -0.149 1.00 . A A . 11 LEU HD22 1 1
10 2908 1 1 11 LEU HD23 H -0.663 -7.189 0.278 1.00 . A A . 11 LEU HD23 1 1
10 2909 1 1 11 LEU HG H -1.583 -6.144 -2.396 1.00 . A A . 11 LEU HG 1 1
10 2910 1 1 11 LEU N N -0.008 -4.656 -3.498 1.00 . A A . 11 LEU N 1 1
10 2911 1 1 11 LEU O O 2.648 -5.870 -4.064 1.00 . A A . 11 LEU O 1 1
10 2912 1 1 12 ASP C C 5.506 -5.323 -2.233 1.00 . A A . 12 ASP C 1 1
10 2913 1 1 12 ASP CA C 4.576 -4.251 -2.836 1.00 . A A . 12 ASP CA 1 1
10 2914 1 1 12 ASP CB C 5.065 -2.836 -2.494 1.00 . A A . 12 ASP CB 1 1
10 2915 1 1 12 ASP CG C 6.170 -2.355 -3.420 1.00 . A A . 12 ASP CG 1 1
10 2916 1 1 12 ASP H H 2.856 -3.909 -1.629 1.00 . A A . 12 ASP H 1 1
10 2917 1 1 12 ASP HA H 4.594 -4.363 -3.910 1.00 . A A . 12 ASP HA 1 1
10 2918 1 1 12 ASP HB2 H 4.236 -2.150 -2.570 1.00 . A A . 12 ASP HB2 1 1
10 2919 1 1 12 ASP HB3 H 5.441 -2.828 -1.481 1.00 . A A . 12 ASP HB3 1 1
10 2920 1 1 12 ASP N N 3.182 -4.411 -2.412 1.00 . A A . 12 ASP N 1 1
10 2921 1 1 12 ASP O O 5.961 -6.215 -2.955 1.00 . A A . 12 ASP O 1 1
10 2922 1 1 12 ASP OD1 O 5.848 -1.755 -4.466 1.00 . A A . 12 ASP OD1 1 1
10 2923 1 1 12 ASP OD2 O 7.355 -2.579 -3.097 1.00 . A A . 12 ASP OD2 1 1
10 2924 1 1 13 GLU C C 5.969 -6.928 0.878 1.00 . A A . 13 GLU C 1 1
10 2925 1 1 13 GLU CA C 6.674 -6.182 -0.255 1.00 . A A . 13 GLU CA 1 1
10 2926 1 1 13 GLU CB C 7.919 -5.451 0.261 1.00 . A A . 13 GLU CB 1 1
10 2927 1 1 13 GLU CD C 10.411 -5.536 0.655 1.00 . A A . 13 GLU CD 1 1
10 2928 1 1 13 GLU CG C 9.200 -6.241 0.075 1.00 . A A . 13 GLU CG 1 1
10 2929 1 1 13 GLU H H 5.374 -4.521 -0.395 1.00 . A A . 13 GLU H 1 1
10 2930 1 1 13 GLU HA H 6.979 -6.902 -0.985 1.00 . A A . 13 GLU HA 1 1
10 2931 1 1 13 GLU HB2 H 8.019 -4.515 -0.267 1.00 . A A . 13 GLU HB2 1 1
10 2932 1 1 13 GLU HB3 H 7.794 -5.251 1.315 1.00 . A A . 13 GLU HB3 1 1
10 2933 1 1 13 GLU HG2 H 9.089 -7.197 0.562 1.00 . A A . 13 GLU HG2 1 1
10 2934 1 1 13 GLU HG3 H 9.359 -6.390 -0.982 1.00 . A A . 13 GLU HG3 1 1
10 2935 1 1 13 GLU N N 5.782 -5.234 -0.921 1.00 . A A . 13 GLU N 1 1
10 2936 1 1 13 GLU O O 5.777 -8.145 0.805 1.00 . A A . 13 GLU O 1 1
10 2937 1 1 13 GLU OE1 O 10.716 -5.762 1.845 1.00 . A A . 13 GLU OE1 1 1
10 2938 1 1 13 GLU OE2 O 11.055 -4.760 -0.080 1.00 . A A . 13 GLU OE2 1 1
10 2939 1 1 14 TYR C C 3.390 -6.769 2.887 1.00 . A A . 14 TYR C 1 1
10 2940 1 1 14 TYR CA C 4.904 -6.741 3.088 1.00 . A A . 14 TYR CA 1 1
10 2941 1 1 14 TYR CB C 5.246 -5.934 4.344 1.00 . A A . 14 TYR CB 1 1
10 2942 1 1 14 TYR CD1 C 7.674 -5.237 4.329 1.00 . A A . 14 TYR CD1 1 1
10 2943 1 1 14 TYR CD2 C 7.042 -7.086 5.694 1.00 . A A . 14 TYR CD2 1 1
10 2944 1 1 14 TYR CE1 C 8.986 -5.375 4.741 1.00 . A A . 14 TYR CE1 1 1
10 2945 1 1 14 TYR CE2 C 8.352 -7.231 6.112 1.00 . A A . 14 TYR CE2 1 1
10 2946 1 1 14 TYR CG C 6.682 -6.089 4.798 1.00 . A A . 14 TYR CG 1 1
10 2947 1 1 14 TYR CZ C 9.320 -6.373 5.633 1.00 . A A . 14 TYR CZ 1 1
10 2948 1 1 14 TYR H H 5.781 -5.224 1.888 1.00 . A A . 14 TYR H 1 1
10 2949 1 1 14 TYR HA H 5.252 -7.752 3.217 1.00 . A A . 14 TYR HA 1 1
10 2950 1 1 14 TYR HB2 H 5.073 -4.887 4.148 1.00 . A A . 14 TYR HB2 1 1
10 2951 1 1 14 TYR HB3 H 4.606 -6.254 5.153 1.00 . A A . 14 TYR HB3 1 1
10 2952 1 1 14 TYR HD1 H 7.410 -4.456 3.632 1.00 . A A . 14 TYR HD1 1 1
10 2953 1 1 14 TYR HD2 H 6.282 -7.757 6.067 1.00 . A A . 14 TYR HD2 1 1
10 2954 1 1 14 TYR HE1 H 9.744 -4.704 4.366 1.00 . A A . 14 TYR HE1 1 1
10 2955 1 1 14 TYR HE2 H 8.612 -8.013 6.810 1.00 . A A . 14 TYR HE2 1 1
10 2956 1 1 14 TYR HH H 10.985 -5.653 6.267 1.00 . A A . 14 TYR HH 1 1
10 2957 1 1 14 TYR N N 5.590 -6.181 1.915 1.00 . A A . 14 TYR N 1 1
10 2958 1 1 14 TYR O O 2.686 -7.558 3.524 1.00 . A A . 14 TYR O 1 1
10 2959 1 1 14 TYR OH O 10.625 -6.514 6.046 1.00 . A A . 14 TYR OH 1 1
10 2960 1 1 15 GLY C C 0.894 -4.454 1.981 1.00 . A A . 15 GLY C 1 1
10 2961 1 1 15 GLY CA C 1.488 -5.821 1.701 1.00 . A A . 15 GLY CA 1 1
10 2962 1 1 15 GLY H H 3.532 -5.303 1.534 1.00 . A A . 15 GLY H 1 1
10 2963 1 1 15 GLY HA2 H 1.342 -6.050 0.658 1.00 . A A . 15 GLY HA2 1 1
10 2964 1 1 15 GLY HA3 H 0.968 -6.555 2.296 1.00 . A A . 15 GLY HA3 1 1
10 2965 1 1 15 GLY N N 2.908 -5.900 1.997 1.00 . A A . 15 GLY N 1 1
10 2966 1 1 15 GLY O O -0.314 -4.338 2.207 1.00 . A A . 15 GLY O 1 1
10 2967 1 1 16 CYS C C 1.842 -1.119 1.132 1.00 . A A . 16 CYS C 1 1
10 2968 1 1 16 CYS CA C 1.304 -2.053 2.207 1.00 . A A . 16 CYS CA 1 1
10 2969 1 1 16 CYS CB C 1.753 -1.572 3.591 1.00 . A A . 16 CYS CB 1 1
10 2970 1 1 16 CYS H H 2.693 -3.591 1.783 1.00 . A A . 16 CYS H 1 1
10 2971 1 1 16 CYS HA H 0.225 -2.043 2.166 1.00 . A A . 16 CYS HA 1 1
10 2972 1 1 16 CYS HB2 H 2.129 -2.415 4.152 1.00 . A A . 16 CYS HB2 1 1
10 2973 1 1 16 CYS HB3 H 2.543 -0.845 3.472 1.00 . A A . 16 CYS HB3 1 1
10 2974 1 1 16 CYS N N 1.744 -3.422 1.965 1.00 . A A . 16 CYS N 1 1
10 2975 1 1 16 CYS O O 3.041 -1.111 0.847 1.00 . A A . 16 CYS O 1 1
10 2976 1 1 16 CYS SG S 0.426 -0.798 4.577 1.00 . A A . 16 CYS SG 1 1
10 2977 1 1 17 ILE C C 0.476 1.930 -0.291 1.00 . A A . 17 ILE C 1 1
10 2978 1 1 17 ILE CA C 1.276 0.615 -0.504 1.00 . A A . 17 ILE CA 1 1
10 2979 1 1 17 ILE CB C 1.065 -0.016 -1.933 1.00 . A A . 17 ILE CB 1 1
10 2980 1 1 17 ILE CD1 C 1.807 0.189 -4.401 1.00 . A A . 17 ILE CD1 1 1
10 2981 1 1 17 ILE CG1 C 1.861 0.778 -2.999 1.00 . A A . 17 ILE CG1 1 1
10 2982 1 1 17 ILE CG2 C -0.425 -0.134 -2.303 1.00 . A A . 17 ILE CG2 1 1
10 2983 1 1 17 ILE H H -0.005 -0.456 0.787 1.00 . A A . 17 ILE H 1 1
10 2984 1 1 17 ILE HA H 2.321 0.842 -0.393 1.00 . A A . 17 ILE HA 1 1
10 2985 1 1 17 ILE HB H 1.461 -1.022 -1.898 1.00 . A A . 17 ILE HB 1 1
10 2986 1 1 17 ILE HD11 H 2.212 -0.812 -4.386 1.00 . A A . 17 ILE HD11 1 1
10 2987 1 1 17 ILE HD12 H 2.382 0.805 -5.072 1.00 . A A . 17 ILE HD12 1 1
10 2988 1 1 17 ILE HD13 H 0.778 0.155 -4.734 1.00 . A A . 17 ILE HD13 1 1
10 2989 1 1 17 ILE HG12 H 1.473 1.783 -3.050 1.00 . A A . 17 ILE HG12 1 1
10 2990 1 1 17 ILE HG13 H 2.896 0.822 -2.698 1.00 . A A . 17 ILE HG13 1 1
10 2991 1 1 17 ILE HG21 H -0.927 -0.763 -1.584 1.00 . A A . 17 ILE HG21 1 1
10 2992 1 1 17 ILE HG22 H -0.516 -0.570 -3.288 1.00 . A A . 17 ILE HG22 1 1
10 2993 1 1 17 ILE HG23 H -0.874 0.848 -2.303 1.00 . A A . 17 ILE HG23 1 1
10 2994 1 1 17 ILE N N 0.933 -0.349 0.537 1.00 . A A . 17 ILE N 1 1
10 2995 1 1 17 ILE O O 0.147 2.279 0.847 1.00 . A A . 17 ILE O 1 1
10 2996 1 1 18 ARG C C -1.955 3.780 -0.716 1.00 . A A . 18 ARG C 1 1
10 2997 1 1 18 ARG CA C -0.570 3.906 -1.380 1.00 . A A . 18 ARG CA 1 1
10 2998 1 1 18 ARG CB C -0.737 4.368 -2.834 1.00 . A A . 18 ARG CB 1 1
10 2999 1 1 18 ARG CD C -1.743 6.148 -4.316 1.00 . A A . 18 ARG CD 1 1
10 3000 1 1 18 ARG CG C -1.034 5.858 -2.998 1.00 . A A . 18 ARG CG 1 1
10 3001 1 1 18 ARG CZ C -4.148 6.164 -4.968 1.00 . A A . 18 ARG CZ 1 1
10 3002 1 1 18 ARG H H 0.467 2.291 -2.253 1.00 . A A . 18 ARG H 1 1
10 3003 1 1 18 ARG HA H 0.012 4.636 -0.845 1.00 . A A . 18 ARG HA 1 1
10 3004 1 1 18 ARG HB2 H 0.171 4.142 -3.374 1.00 . A A . 18 ARG HB2 1 1
10 3005 1 1 18 ARG HB3 H -1.550 3.809 -3.280 1.00 . A A . 18 ARG HB3 1 1
10 3006 1 1 18 ARG HD2 H -1.799 7.218 -4.451 1.00 . A A . 18 ARG HD2 1 1
10 3007 1 1 18 ARG HD3 H -1.165 5.717 -5.121 1.00 . A A . 18 ARG HD3 1 1
10 3008 1 1 18 ARG HE H -3.248 4.736 -3.891 1.00 . A A . 18 ARG HE 1 1
10 3009 1 1 18 ARG HG2 H -1.668 6.180 -2.185 1.00 . A A . 18 ARG HG2 1 1
10 3010 1 1 18 ARG HG3 H -0.104 6.406 -2.971 1.00 . A A . 18 ARG HG3 1 1
10 3011 1 1 18 ARG HH11 H -3.128 7.779 -5.645 1.00 . A A . 18 ARG HH11 1 1
10 3012 1 1 18 ARG HH12 H -4.808 7.733 -6.066 1.00 . A A . 18 ARG HH12 1 1
10 3013 1 1 18 ARG HH21 H -5.445 4.702 -4.453 1.00 . A A . 18 ARG HH21 1 1
10 3014 1 1 18 ARG HH22 H -6.117 5.993 -5.392 1.00 . A A . 18 ARG HH22 1 1
10 3015 1 1 18 ARG N N 0.176 2.641 -1.389 1.00 . A A . 18 ARG N 1 1
10 3016 1 1 18 ARG NE N -3.103 5.590 -4.353 1.00 . A A . 18 ARG NE 1 1
10 3017 1 1 18 ARG NH1 N -4.017 7.321 -5.613 1.00 . A A . 18 ARG NH1 1 1
10 3018 1 1 18 ARG NH2 N -5.334 5.570 -4.935 1.00 . A A . 18 ARG NH2 1 1
10 3019 1 1 18 ARG O O -2.579 4.793 -0.387 1.00 . A A . 18 ARG O 1 1
10 3020 1 1 19 CYS C C -3.704 1.037 0.955 1.00 . A A . 19 CYS C 1 1
10 3021 1 1 19 CYS CA C -3.731 2.272 0.056 1.00 . A A . 19 CYS CA 1 1
10 3022 1 1 19 CYS CB C -4.775 2.099 -1.058 1.00 . A A . 19 CYS CB 1 1
10 3023 1 1 19 CYS H H -1.851 1.781 -0.772 1.00 . A A . 19 CYS H 1 1
10 3024 1 1 19 CYS HA H -3.999 3.120 0.652 1.00 . A A . 19 CYS HA 1 1
10 3025 1 1 19 CYS HB2 H -4.676 1.111 -1.481 1.00 . A A . 19 CYS HB2 1 1
10 3026 1 1 19 CYS HB3 H -5.760 2.208 -0.638 1.00 . A A . 19 CYS HB3 1 1
10 3027 1 1 19 CYS N N -2.420 2.538 -0.529 1.00 . A A . 19 CYS N 1 1
10 3028 1 1 19 CYS O O -4.095 1.103 2.125 1.00 . A A . 19 CYS O 1 1
10 3029 1 1 19 CYS SG S -4.612 3.306 -2.422 1.00 . A A . 19 CYS SG 1 1
10 3030 1 1 20 CYS C C -2.000 -1.386 2.137 1.00 . A A . 20 CYS C 1 1
10 3031 1 1 20 CYS CA C -3.139 -1.365 1.114 1.00 . A A . 20 CYS CA 1 1
10 3032 1 1 20 CYS CB C -2.968 -2.508 0.105 1.00 . A A . 20 CYS CB 1 1
10 3033 1 1 20 CYS H H -2.897 -0.027 -0.520 1.00 . A A . 20 CYS H 1 1
10 3034 1 1 20 CYS HA H -4.069 -1.501 1.637 1.00 . A A . 20 CYS HA 1 1
10 3035 1 1 20 CYS HB2 H -3.277 -2.166 -0.871 1.00 . A A . 20 CYS HB2 1 1
10 3036 1 1 20 CYS HB3 H -1.923 -2.778 0.063 1.00 . A A . 20 CYS HB3 1 1
10 3037 1 1 20 CYS N N -3.216 -0.077 0.400 1.00 . A A . 20 CYS N 1 1
10 3038 1 1 20 CYS O O -1.919 -2.361 2.916 1.00 . A A . 20 CYS O 1 1
10 3039 1 1 20 CYS OXT O -1.210 -0.422 2.160 1.00 . A A . 20 CYS OXT 1 1
10 3040 1 1 20 CYS SG S -3.918 -4.030 0.483 1.00 . A A . 20 CYS SG 1 1
11 3041 1 1 1 TYR C C 5.407 3.183 -1.249 1.00 . A A . 1 TYR C 1 1
11 3042 1 1 1 TYR CA C 5.817 1.926 -2.039 1.00 . A A . 1 TYR CA 1 1
11 3043 1 1 1 TYR CB C 5.261 0.626 -1.391 1.00 . A A . 1 TYR CB 1 1
11 3044 1 1 1 TYR CD1 C 5.940 0.338 1.039 1.00 . A A . 1 TYR CD1 1 1
11 3045 1 1 1 TYR CD2 C 7.170 -0.850 -0.621 1.00 . A A . 1 TYR CD2 1 1
11 3046 1 1 1 TYR CE1 C 6.740 -0.204 2.026 1.00 . A A . 1 TYR CE1 1 1
11 3047 1 1 1 TYR CE2 C 7.973 -1.399 0.361 1.00 . A A . 1 TYR CE2 1 1
11 3048 1 1 1 TYR CG C 6.139 0.026 -0.302 1.00 . A A . 1 TYR CG 1 1
11 3049 1 1 1 TYR CZ C 7.755 -1.071 1.683 1.00 . A A . 1 TYR CZ 1 1
11 3050 1 1 1 TYR H1 H 7.647 2.692 -2.691 1.00 . A A . 1 TYR H1 1 1
11 3051 1 1 1 TYR H2 H 7.563 1.003 -2.719 1.00 . A A . 1 TYR H2 1 1
11 3052 1 1 1 TYR H3 H 7.747 1.816 -1.247 1.00 . A A . 1 TYR H3 1 1
11 3053 1 1 1 TYR HA H 5.405 2.019 -3.038 1.00 . A A . 1 TYR HA 1 1
11 3054 1 1 1 TYR HB2 H 4.301 0.839 -0.947 1.00 . A A . 1 TYR HB2 1 1
11 3055 1 1 1 TYR HB3 H 5.127 -0.120 -2.160 1.00 . A A . 1 TYR HB3 1 1
11 3056 1 1 1 TYR HD1 H 5.142 1.012 1.309 1.00 . A A . 1 TYR HD1 1 1
11 3057 1 1 1 TYR HD2 H 7.338 -1.109 -1.655 1.00 . A A . 1 TYR HD2 1 1
11 3058 1 1 1 TYR HE1 H 6.569 0.051 3.061 1.00 . A A . 1 TYR HE1 1 1
11 3059 1 1 1 TYR HE2 H 8.769 -2.078 0.092 1.00 . A A . 1 TYR HE2 1 1
11 3060 1 1 1 TYR HH H 9.473 -1.566 2.390 1.00 . A A . 1 TYR HH 1 1
11 3061 1 1 1 TYR N N 7.297 1.855 -2.185 1.00 . A A . 1 TYR N 1 1
11 3062 1 1 1 TYR O O 5.693 4.302 -1.685 1.00 . A A . 1 TYR O 1 1
11 3063 1 1 1 TYR OH O 8.554 -1.614 2.663 1.00 . A A . 1 TYR OH 1 1
11 3064 1 1 2 GLU C C 4.506 3.777 2.231 1.00 . A A . 2 GLU C 1 1
11 3065 1 1 2 GLU CA C 4.287 4.111 0.743 1.00 . A A . 2 GLU CA 1 1
11 3066 1 1 2 GLU CB C 2.799 4.405 0.447 1.00 . A A . 2 GLU CB 1 1
11 3067 1 1 2 GLU CD C 2.825 6.750 -0.535 1.00 . A A . 2 GLU CD 1 1
11 3068 1 1 2 GLU CG C 2.386 5.866 0.621 1.00 . A A . 2 GLU CG 1 1
11 3069 1 1 2 GLU H H 4.548 2.085 0.193 1.00 . A A . 2 GLU H 1 1
11 3070 1 1 2 GLU HA H 4.877 4.980 0.490 1.00 . A A . 2 GLU HA 1 1
11 3071 1 1 2 GLU HB2 H 2.588 4.119 -0.572 1.00 . A A . 2 GLU HB2 1 1
11 3072 1 1 2 GLU HB3 H 2.192 3.803 1.109 1.00 . A A . 2 GLU HB3 1 1
11 3073 1 1 2 GLU HG2 H 1.309 5.914 0.697 1.00 . A A . 2 GLU HG2 1 1
11 3074 1 1 2 GLU HG3 H 2.825 6.245 1.531 1.00 . A A . 2 GLU HG3 1 1
11 3075 1 1 2 GLU N N 4.740 2.998 -0.097 1.00 . A A . 2 GLU N 1 1
11 3076 1 1 2 GLU O O 5.261 2.856 2.558 1.00 . A A . 2 GLU O 1 1
11 3077 1 1 2 GLU OE1 O 2.050 6.889 -1.503 1.00 . A A . 2 GLU OE1 1 1
11 3078 1 1 2 GLU OE2 O 3.944 7.300 -0.468 1.00 . A A . 2 GLU OE2 1 1
11 3079 1 1 3 THR C C 2.616 4.476 5.264 1.00 . A A . 3 THR C 1 1
11 3080 1 1 3 THR CA C 3.963 4.330 4.567 1.00 . A A . 3 THR CA 1 1
11 3081 1 1 3 THR CB C 4.948 5.333 5.198 1.00 . A A . 3 THR CB 1 1
11 3082 1 1 3 THR CG2 C 6.387 4.852 5.048 1.00 . A A . 3 THR CG2 1 1
11 3083 1 1 3 THR H H 3.259 5.243 2.792 1.00 . A A . 3 THR H 1 1
11 3084 1 1 3 THR HA H 4.335 3.336 4.736 1.00 . A A . 3 THR HA 1 1
11 3085 1 1 3 THR HB H 4.710 5.420 6.252 1.00 . A A . 3 THR HB 1 1
11 3086 1 1 3 THR HG1 H 5.453 6.715 3.881 1.00 . A A . 3 THR HG1 1 1
11 3087 1 1 3 THR HG21 H 6.506 3.898 5.539 1.00 . A A . 3 THR HG21 1 1
11 3088 1 1 3 THR HG22 H 7.058 5.572 5.494 1.00 . A A . 3 THR HG22 1 1
11 3089 1 1 3 THR HG23 H 6.625 4.747 3.997 1.00 . A A . 3 THR HG23 1 1
11 3090 1 1 3 THR N N 3.845 4.531 3.121 1.00 . A A . 3 THR N 1 1
11 3091 1 1 3 THR O O 2.327 3.772 6.236 1.00 . A A . 3 THR O 1 1
11 3092 1 1 3 THR OG1 O 4.804 6.621 4.584 1.00 . A A . 3 THR OG1 1 1
11 3093 1 1 4 GLY C C -0.516 4.534 5.101 1.00 . A A . 4 GLY C 1 1
11 3094 1 1 4 GLY CA C 0.477 5.672 5.297 1.00 . A A . 4 GLY CA 1 1
11 3095 1 1 4 GLY H H 2.125 5.917 3.984 1.00 . A A . 4 GLY H 1 1
11 3096 1 1 4 GLY HA2 H 0.576 5.862 6.355 1.00 . A A . 4 GLY HA2 1 1
11 3097 1 1 4 GLY HA3 H 0.085 6.560 4.823 1.00 . A A . 4 GLY HA3 1 1
11 3098 1 1 4 GLY N N 1.805 5.400 4.748 1.00 . A A . 4 GLY N 1 1
11 3099 1 1 4 GLY O O -1.130 4.078 6.070 1.00 . A A . 4 GLY O 1 1
11 3100 1 1 5 CYS C C -3.045 3.301 3.915 1.00 . A A . 5 CYS C 1 1
11 3101 1 1 5 CYS CA C -1.606 2.976 3.481 1.00 . A A . 5 CYS CA 1 1
11 3102 1 1 5 CYS CB C -1.137 1.631 4.076 1.00 . A A . 5 CYS CB 1 1
11 3103 1 1 5 CYS H H -0.144 4.479 3.121 1.00 . A A . 5 CYS H 1 1
11 3104 1 1 5 CYS HA H -1.596 2.892 2.403 1.00 . A A . 5 CYS HA 1 1
11 3105 1 1 5 CYS HB2 H -1.152 1.696 5.153 1.00 . A A . 5 CYS HB2 1 1
11 3106 1 1 5 CYS HB3 H -1.811 0.849 3.757 1.00 . A A . 5 CYS HB3 1 1
11 3107 1 1 5 CYS N N -0.673 4.071 3.839 1.00 . A A . 5 CYS N 1 1
11 3108 1 1 5 CYS O O -3.409 3.147 5.087 1.00 . A A . 5 CYS O 1 1
11 3109 1 1 5 CYS SG S 0.549 1.153 3.571 1.00 . A A . 5 CYS SG 1 1
11 3110 1 1 6 LYS C C -6.177 2.926 3.258 1.00 . A A . 6 LYS C 1 1
11 3111 1 1 6 LYS CA C -5.245 4.151 3.191 1.00 . A A . 6 LYS CA 1 1
11 3112 1 1 6 LYS CB C -5.703 5.151 2.113 1.00 . A A . 6 LYS CB 1 1
11 3113 1 1 6 LYS CD C -7.178 7.089 1.477 1.00 . A A . 6 LYS CD 1 1
11 3114 1 1 6 LYS CE C -8.243 8.072 1.943 1.00 . A A . 6 LYS CE 1 1
11 3115 1 1 6 LYS CG C -6.769 6.131 2.586 1.00 . A A . 6 LYS CG 1 1
11 3116 1 1 6 LYS H H -3.477 3.881 2.046 1.00 . A A . 6 LYS H 1 1
11 3117 1 1 6 LYS HA H -5.281 4.643 4.143 1.00 . A A . 6 LYS HA 1 1
11 3118 1 1 6 LYS HB2 H -4.846 5.719 1.782 1.00 . A A . 6 LYS HB2 1 1
11 3119 1 1 6 LYS HB3 H -6.099 4.599 1.273 1.00 . A A . 6 LYS HB3 1 1
11 3120 1 1 6 LYS HD2 H -6.309 7.643 1.156 1.00 . A A . 6 LYS HD2 1 1
11 3121 1 1 6 LYS HD3 H -7.568 6.517 0.648 1.00 . A A . 6 LYS HD3 1 1
11 3122 1 1 6 LYS HE2 H -8.668 8.558 1.078 1.00 . A A . 6 LYS HE2 1 1
11 3123 1 1 6 LYS HE3 H -9.016 7.524 2.463 1.00 . A A . 6 LYS HE3 1 1
11 3124 1 1 6 LYS HG2 H -7.637 5.575 2.907 1.00 . A A . 6 LYS HG2 1 1
11 3125 1 1 6 LYS HG3 H -6.377 6.700 3.417 1.00 . A A . 6 LYS HG3 1 1
11 3126 1 1 6 LYS HZ1 H -6.946 9.655 2.371 1.00 . A A . 6 LYS HZ1 1 1
11 3127 1 1 6 LYS HZ2 H -7.279 8.665 3.701 1.00 . A A . 6 LYS HZ2 1 1
11 3128 1 1 6 LYS HZ3 H -8.442 9.764 3.155 1.00 . A A . 6 LYS HZ3 1 1
11 3129 1 1 6 LYS N N -3.846 3.772 2.949 1.00 . A A . 6 LYS N 1 1
11 3130 1 1 6 LYS NZ N -7.688 9.112 2.856 1.00 . A A . 6 LYS NZ 1 1
11 3131 1 1 6 LYS O O -6.492 2.443 4.349 1.00 . A A . 6 LYS O 1 1
11 3132 1 1 7 ARG C C -6.759 0.087 1.372 1.00 . A A . 7 ARG C 1 1
11 3133 1 1 7 ARG CA C -7.499 1.284 2.001 1.00 . A A . 7 ARG CA 1 1
11 3134 1 1 7 ARG CB C -8.777 1.674 1.221 1.00 . A A . 7 ARG CB 1 1
11 3135 1 1 7 ARG CD C -11.184 1.078 0.761 1.00 . A A . 7 ARG CD 1 1
11 3136 1 1 7 ARG CG C -9.795 0.547 1.072 1.00 . A A . 7 ARG CG 1 1
11 3137 1 1 7 ARG CZ C -13.470 0.180 0.361 1.00 . A A . 7 ARG CZ 1 1
11 3138 1 1 7 ARG H H -6.310 2.877 1.271 1.00 . A A . 7 ARG H 1 1
11 3139 1 1 7 ARG HA H -7.779 1.013 3.006 1.00 . A A . 7 ARG HA 1 1
11 3140 1 1 7 ARG HB2 H -9.259 2.492 1.734 1.00 . A A . 7 ARG HB2 1 1
11 3141 1 1 7 ARG HB3 H -8.492 2.003 0.232 1.00 . A A . 7 ARG HB3 1 1
11 3142 1 1 7 ARG HD2 H -11.494 1.731 1.564 1.00 . A A . 7 ARG HD2 1 1
11 3143 1 1 7 ARG HD3 H -11.144 1.638 -0.162 1.00 . A A . 7 ARG HD3 1 1
11 3144 1 1 7 ARG HE H -11.839 -0.919 0.720 1.00 . A A . 7 ARG HE 1 1
11 3145 1 1 7 ARG HG2 H -9.475 -0.099 0.262 1.00 . A A . 7 ARG HG2 1 1
11 3146 1 1 7 ARG HG3 H -9.822 -0.018 1.990 1.00 . A A . 7 ARG HG3 1 1
11 3147 1 1 7 ARG HH11 H -13.387 2.204 0.290 1.00 . A A . 7 ARG HH11 1 1
11 3148 1 1 7 ARG HH12 H -14.954 1.518 0.019 1.00 . A A . 7 ARG HH12 1 1
11 3149 1 1 7 ARG HH21 H -13.899 -1.795 0.363 1.00 . A A . 7 ARG HH21 1 1
11 3150 1 1 7 ARG HH22 H -15.242 -0.744 0.061 1.00 . A A . 7 ARG HH22 1 1
11 3151 1 1 7 ARG N N -6.605 2.440 2.092 1.00 . A A . 7 ARG N 1 1
11 3152 1 1 7 ARG NE N -12.167 -0.002 0.619 1.00 . A A . 7 ARG NE 1 1
11 3153 1 1 7 ARG NH1 N -13.980 1.402 0.211 1.00 . A A . 7 ARG NH1 1 1
11 3154 1 1 7 ARG NH2 N -14.270 -0.872 0.253 1.00 . A A . 7 ARG NH2 1 1
11 3155 1 1 7 ARG O O -5.957 -0.563 2.048 1.00 . A A . 7 ARG O 1 1
11 3156 1 1 8 CYS C C -6.156 -0.929 -2.076 1.00 . A A . 8 CYS C 1 1
11 3157 1 1 8 CYS CA C -6.396 -1.298 -0.620 1.00 . A A . 8 CYS CA 1 1
11 3158 1 1 8 CYS CB C -7.192 -2.602 -0.528 1.00 . A A . 8 CYS CB 1 1
11 3159 1 1 8 CYS H H -7.718 0.334 -0.372 1.00 . A A . 8 CYS H 1 1
11 3160 1 1 8 CYS HA H -5.439 -1.448 -0.149 1.00 . A A . 8 CYS HA 1 1
11 3161 1 1 8 CYS HB2 H -7.473 -2.776 0.499 1.00 . A A . 8 CYS HB2 1 1
11 3162 1 1 8 CYS HB3 H -8.080 -2.519 -1.136 1.00 . A A . 8 CYS HB3 1 1
11 3163 1 1 8 CYS N N -7.046 -0.204 0.093 1.00 . A A . 8 CYS N 1 1
11 3164 1 1 8 CYS O O -7.102 -0.740 -2.851 1.00 . A A . 8 CYS O 1 1
11 3165 1 1 8 CYS SG S -6.254 -4.056 -1.105 1.00 . A A . 8 CYS SG 1 1
11 3166 1 1 9 CYS C C -3.623 -1.551 -4.423 1.00 . A A . 9 CYS C 1 1
11 3167 1 1 9 CYS CA C -4.470 -0.462 -3.783 1.00 . A A . 9 CYS CA 1 1
11 3168 1 1 9 CYS CB C -3.717 0.875 -3.768 1.00 . A A . 9 CYS CB 1 1
11 3169 1 1 9 CYS H H -4.183 -0.971 -1.756 1.00 . A A . 9 CYS H 1 1
11 3170 1 1 9 CYS HA H -5.361 -0.348 -4.366 1.00 . A A . 9 CYS HA 1 1
11 3171 1 1 9 CYS HB2 H -3.162 0.961 -2.841 1.00 . A A . 9 CYS HB2 1 1
11 3172 1 1 9 CYS HB3 H -3.024 0.904 -4.596 1.00 . A A . 9 CYS HB3 1 1
11 3173 1 1 9 CYS N N -4.875 -0.818 -2.431 1.00 . A A . 9 CYS N 1 1
11 3174 1 1 9 CYS O O -3.923 -2.012 -5.527 1.00 . A A . 9 CYS O 1 1
11 3175 1 1 9 CYS SG S -4.829 2.320 -3.906 1.00 . A A . 9 CYS SG 1 1
11 3176 1 1 10 TYR C C -0.779 -3.534 -3.046 1.00 . A A . 10 TYR C 1 1
11 3177 1 1 10 TYR CA C -1.634 -2.987 -4.192 1.00 . A A . 10 TYR CA 1 1
11 3178 1 1 10 TYR CB C -0.714 -2.398 -5.274 1.00 . A A . 10 TYR CB 1 1
11 3179 1 1 10 TYR CD1 C -1.769 -2.275 -7.566 1.00 . A A . 10 TYR CD1 1 1
11 3180 1 1 10 TYR CD2 C -0.376 -4.144 -7.070 1.00 . A A . 10 TYR CD2 1 1
11 3181 1 1 10 TYR CE1 C -1.993 -2.772 -8.835 1.00 . A A . 10 TYR CE1 1 1
11 3182 1 1 10 TYR CE2 C -0.595 -4.648 -8.338 1.00 . A A . 10 TYR CE2 1 1
11 3183 1 1 10 TYR CG C -0.959 -2.950 -6.662 1.00 . A A . 10 TYR CG 1 1
11 3184 1 1 10 TYR CZ C -1.404 -3.960 -9.216 1.00 . A A . 10 TYR CZ 1 1
11 3185 1 1 10 TYR H H -2.423 -1.555 -2.836 1.00 . A A . 10 TYR H 1 1
11 3186 1 1 10 TYR HA H -2.210 -3.793 -4.618 1.00 . A A . 10 TYR HA 1 1
11 3187 1 1 10 TYR HB2 H -0.865 -1.331 -5.310 1.00 . A A . 10 TYR HB2 1 1
11 3188 1 1 10 TYR HB3 H 0.310 -2.604 -5.006 1.00 . A A . 10 TYR HB3 1 1
11 3189 1 1 10 TYR HD1 H -2.230 -1.344 -7.264 1.00 . A A . 10 TYR HD1 1 1
11 3190 1 1 10 TYR HD2 H 0.257 -4.681 -6.379 1.00 . A A . 10 TYR HD2 1 1
11 3191 1 1 10 TYR HE1 H -2.626 -2.232 -9.523 1.00 . A A . 10 TYR HE1 1 1
11 3192 1 1 10 TYR HE2 H -0.133 -5.579 -8.635 1.00 . A A . 10 TYR HE2 1 1
11 3193 1 1 10 TYR HH H -1.540 -3.752 -11.122 1.00 . A A . 10 TYR HH 1 1
11 3194 1 1 10 TYR N N -2.569 -1.958 -3.713 1.00 . A A . 10 TYR N 1 1
11 3195 1 1 10 TYR O O -0.848 -3.040 -1.916 1.00 . A A . 10 TYR O 1 1
11 3196 1 1 10 TYR OH O -1.624 -4.459 -10.479 1.00 . A A . 10 TYR OH 1 1
11 3197 1 1 11 LEU C C 2.327 -5.206 -2.920 1.00 . A A . 11 LEU C 1 1
11 3198 1 1 11 LEU CA C 0.908 -5.178 -2.368 1.00 . A A . 11 LEU CA 1 1
11 3199 1 1 11 LEU CB C 0.420 -6.588 -2.015 1.00 . A A . 11 LEU CB 1 1
11 3200 1 1 11 LEU CD1 C -1.591 -8.069 -1.891 1.00 . A A . 11 LEU CD1 1 1
11 3201 1 1 11 LEU CD2 C -1.255 -6.292 -0.160 1.00 . A A . 11 LEU CD2 1 1
11 3202 1 1 11 LEU CG C -1.056 -6.677 -1.621 1.00 . A A . 11 LEU CG 1 1
11 3203 1 1 11 LEU H H -0.012 -4.944 -4.254 1.00 . A A . 11 LEU H 1 1
11 3204 1 1 11 LEU HA H 0.891 -4.565 -1.479 1.00 . A A . 11 LEU HA 1 1
11 3205 1 1 11 LEU HB2 H 0.584 -7.228 -2.871 1.00 . A A . 11 LEU HB2 1 1
11 3206 1 1 11 LEU HB3 H 1.014 -6.959 -1.192 1.00 . A A . 11 LEU HB3 1 1
11 3207 1 1 11 LEU HD11 H -2.627 -8.120 -1.594 1.00 . A A . 11 LEU HD11 1 1
11 3208 1 1 11 LEU HD12 H -1.016 -8.790 -1.330 1.00 . A A . 11 LEU HD12 1 1
11 3209 1 1 11 LEU HD13 H -1.508 -8.285 -2.947 1.00 . A A . 11 LEU HD13 1 1
11 3210 1 1 11 LEU HD21 H -0.687 -6.960 0.470 1.00 . A A . 11 LEU HD21 1 1
11 3211 1 1 11 LEU HD22 H -2.302 -6.357 0.092 1.00 . A A . 11 LEU HD22 1 1
11 3212 1 1 11 LEU HD23 H -0.911 -5.277 -0.009 1.00 . A A . 11 LEU HD23 1 1
11 3213 1 1 11 LEU HG H -1.619 -5.982 -2.228 1.00 . A A . 11 LEU HG 1 1
11 3214 1 1 11 LEU N N 0.017 -4.568 -3.347 1.00 . A A . 11 LEU N 1 1
11 3215 1 1 11 LEU O O 2.629 -5.955 -3.856 1.00 . A A . 11 LEU O 1 1
11 3216 1 1 12 ASP C C 5.492 -5.353 -2.201 1.00 . A A . 12 ASP C 1 1
11 3217 1 1 12 ASP CA C 4.582 -4.254 -2.786 1.00 . A A . 12 ASP CA 1 1
11 3218 1 1 12 ASP CB C 5.119 -2.856 -2.457 1.00 . A A . 12 ASP CB 1 1
11 3219 1 1 12 ASP CG C 6.191 -2.396 -3.431 1.00 . A A . 12 ASP CG 1 1
11 3220 1 1 12 ASP H H 2.873 -3.797 -1.594 1.00 . A A . 12 ASP H 1 1
11 3221 1 1 12 ASP HA H 4.576 -4.368 -3.860 1.00 . A A . 12 ASP HA 1 1
11 3222 1 1 12 ASP HB2 H 4.303 -2.152 -2.493 1.00 . A A . 12 ASP HB2 1 1
11 3223 1 1 12 ASP HB3 H 5.541 -2.864 -1.462 1.00 . A A . 12 ASP HB3 1 1
11 3224 1 1 12 ASP N N 3.189 -4.367 -2.338 1.00 . A A . 12 ASP N 1 1
11 3225 1 1 12 ASP O O 5.915 -6.251 -2.934 1.00 . A A . 12 ASP O 1 1
11 3226 1 1 12 ASP OD1 O 7.383 -2.666 -3.172 1.00 . A A . 12 ASP OD1 1 1
11 3227 1 1 12 ASP OD2 O 5.837 -1.767 -4.450 1.00 . A A . 12 ASP OD2 1 1
11 3228 1 1 13 GLU C C 5.945 -6.982 0.889 1.00 . A A . 13 GLU C 1 1
11 3229 1 1 13 GLU CA C 6.661 -6.254 -0.246 1.00 . A A . 13 GLU CA 1 1
11 3230 1 1 13 GLU CB C 7.930 -5.559 0.265 1.00 . A A . 13 GLU CB 1 1
11 3231 1 1 13 GLU CD C 10.424 -5.707 0.623 1.00 . A A . 13 GLU CD 1 1
11 3232 1 1 13 GLU CG C 9.188 -6.379 0.058 1.00 . A A . 13 GLU CG 1 1
11 3233 1 1 13 GLU H H 5.401 -4.561 -0.359 1.00 . A A . 13 GLU H 1 1
11 3234 1 1 13 GLU HA H 6.940 -6.978 -0.983 1.00 . A A . 13 GLU HA 1 1
11 3235 1 1 13 GLU HB2 H 8.047 -4.621 -0.256 1.00 . A A . 13 GLU HB2 1 1
11 3236 1 1 13 GLU HB3 H 7.820 -5.365 1.322 1.00 . A A . 13 GLU HB3 1 1
11 3237 1 1 13 GLU HG2 H 9.059 -7.333 0.545 1.00 . A A . 13 GLU HG2 1 1
11 3238 1 1 13 GLU HG3 H 9.329 -6.530 -1.002 1.00 . A A . 13 GLU HG3 1 1
11 3239 1 1 13 GLU N N 5.787 -5.280 -0.894 1.00 . A A . 13 GLU N 1 1
11 3240 1 1 13 GLU O O 5.757 -8.201 0.835 1.00 . A A . 13 GLU O 1 1
11 3241 1 1 13 GLU OE1 O 11.076 -4.943 -0.119 1.00 . A A . 13 GLU OE1 1 1
11 3242 1 1 13 GLU OE2 O 10.740 -5.944 1.808 1.00 . A A . 13 GLU OE2 1 1
11 3243 1 1 14 TYR C C 3.337 -6.674 2.892 1.00 . A A . 14 TYR C 1 1
11 3244 1 1 14 TYR CA C 4.851 -6.757 3.075 1.00 . A A . 14 TYR CA 1 1
11 3245 1 1 14 TYR CB C 5.264 -6.006 4.344 1.00 . A A . 14 TYR CB 1 1
11 3246 1 1 14 TYR CD1 C 7.006 -7.305 5.634 1.00 . A A . 14 TYR CD1 1 1
11 3247 1 1 14 TYR CD2 C 7.730 -5.463 4.305 1.00 . A A . 14 TYR CD2 1 1
11 3248 1 1 14 TYR CE1 C 8.309 -7.543 6.023 1.00 . A A . 14 TYR CE1 1 1
11 3249 1 1 14 TYR CE2 C 9.038 -5.694 4.690 1.00 . A A . 14 TYR CE2 1 1
11 3250 1 1 14 TYR CG C 6.694 -6.263 4.769 1.00 . A A . 14 TYR CG 1 1
11 3251 1 1 14 TYR CZ C 9.321 -6.734 5.549 1.00 . A A . 14 TYR CZ 1 1
11 3252 1 1 14 TYR H H 5.746 -5.263 1.866 1.00 . A A . 14 TYR H 1 1
11 3253 1 1 14 TYR HA H 5.128 -7.793 3.175 1.00 . A A . 14 TYR HA 1 1
11 3254 1 1 14 TYR HB2 H 5.155 -4.945 4.177 1.00 . A A . 14 TYR HB2 1 1
11 3255 1 1 14 TYR HB3 H 4.617 -6.305 5.157 1.00 . A A . 14 TYR HB3 1 1
11 3256 1 1 14 TYR HD1 H 6.211 -7.935 6.003 1.00 . A A . 14 TYR HD1 1 1
11 3257 1 1 14 TYR HD2 H 7.505 -4.649 3.632 1.00 . A A . 14 TYR HD2 1 1
11 3258 1 1 14 TYR HE1 H 8.532 -8.357 6.696 1.00 . A A . 14 TYR HE1 1 1
11 3259 1 1 14 TYR HE2 H 9.830 -5.062 4.318 1.00 . A A . 14 TYR HE2 1 1
11 3260 1 1 14 TYR HH H 10.808 -7.909 5.882 1.00 . A A . 14 TYR HH 1 1
11 3261 1 1 14 TYR N N 5.553 -6.219 1.906 1.00 . A A . 14 TYR N 1 1
11 3262 1 1 14 TYR O O 2.586 -7.428 3.516 1.00 . A A . 14 TYR O 1 1
11 3263 1 1 14 TYR OH O 10.622 -6.969 5.935 1.00 . A A . 14 TYR OH 1 1
11 3264 1 1 15 GLY C C 0.992 -4.192 2.163 1.00 . A A . 15 GLY C 1 1
11 3265 1 1 15 GLY CA C 1.494 -5.563 1.754 1.00 . A A . 15 GLY CA 1 1
11 3266 1 1 15 GLY H H 3.569 -5.181 1.576 1.00 . A A . 15 GLY H 1 1
11 3267 1 1 15 GLY HA2 H 1.327 -5.690 0.696 1.00 . A A . 15 GLY HA2 1 1
11 3268 1 1 15 GLY HA3 H 0.933 -6.313 2.290 1.00 . A A . 15 GLY HA3 1 1
11 3269 1 1 15 GLY N N 2.909 -5.748 2.030 1.00 . A A . 15 GLY N 1 1
11 3270 1 1 15 GLY O O -0.164 -4.051 2.573 1.00 . A A . 15 GLY O 1 1
11 3271 1 1 16 CYS C C 2.007 -0.841 1.331 1.00 . A A . 16 CYS C 1 1
11 3272 1 1 16 CYS CA C 1.519 -1.813 2.403 1.00 . A A . 16 CYS CA 1 1
11 3273 1 1 16 CYS CB C 2.108 -1.442 3.770 1.00 . A A . 16 CYS CB 1 1
11 3274 1 1 16 CYS H H 2.768 -3.376 1.719 1.00 . A A . 16 CYS H 1 1
11 3275 1 1 16 CYS HA H 0.442 -1.751 2.458 1.00 . A A . 16 CYS HA 1 1
11 3276 1 1 16 CYS HB2 H 2.311 -2.346 4.323 1.00 . A A . 16 CYS HB2 1 1
11 3277 1 1 16 CYS HB3 H 3.032 -0.902 3.620 1.00 . A A . 16 CYS HB3 1 1
11 3278 1 1 16 CYS N N 1.866 -3.186 2.050 1.00 . A A . 16 CYS N 1 1
11 3279 1 1 16 CYS O O 3.206 -0.749 1.054 1.00 . A A . 16 CYS O 1 1
11 3280 1 1 16 CYS SG S 1.015 -0.400 4.792 1.00 . A A . 16 CYS SG 1 1
11 3281 1 1 17 ILE C C 0.430 2.102 -0.097 1.00 . A A . 17 ILE C 1 1
11 3282 1 1 17 ILE CA C 1.327 0.854 -0.317 1.00 . A A . 17 ILE CA 1 1
11 3283 1 1 17 ILE CB C 1.146 0.203 -1.742 1.00 . A A . 17 ILE CB 1 1
11 3284 1 1 17 ILE CD1 C 1.831 0.430 -4.215 1.00 . A A . 17 ILE CD1 1 1
11 3285 1 1 17 ILE CG1 C 1.824 1.064 -2.834 1.00 . A A . 17 ILE CG1 1 1
11 3286 1 1 17 ILE CG2 C -0.333 -0.064 -2.074 1.00 . A A . 17 ILE CG2 1 1
11 3287 1 1 17 ILE H H 0.123 -0.316 0.965 1.00 . A A . 17 ILE H 1 1
11 3288 1 1 17 ILE HA H 2.356 1.155 -0.214 1.00 . A A . 17 ILE HA 1 1
11 3289 1 1 17 ILE HB H 1.639 -0.758 -1.717 1.00 . A A . 17 ILE HB 1 1
11 3290 1 1 17 ILE HD11 H 0.811 0.259 -4.534 1.00 . A A . 17 ILE HD11 1 1
11 3291 1 1 17 ILE HD12 H 2.357 -0.512 -4.176 1.00 . A A . 17 ILE HD12 1 1
11 3292 1 1 17 ILE HD13 H 2.319 1.090 -4.914 1.00 . A A . 17 ILE HD13 1 1
11 3293 1 1 17 ILE HG12 H 1.308 2.009 -2.909 1.00 . A A . 17 ILE HG12 1 1
11 3294 1 1 17 ILE HG13 H 2.848 1.252 -2.547 1.00 . A A . 17 ILE HG13 1 1
11 3295 1 1 17 ILE HG21 H -0.406 -0.509 -3.056 1.00 . A A . 17 ILE HG21 1 1
11 3296 1 1 17 ILE HG22 H -0.878 0.869 -2.061 1.00 . A A . 17 ILE HG22 1 1
11 3297 1 1 17 ILE HG23 H -0.751 -0.736 -1.341 1.00 . A A . 17 ILE HG23 1 1
11 3298 1 1 17 ILE N N 1.052 -0.136 0.726 1.00 . A A . 17 ILE N 1 1
11 3299 1 1 17 ILE O O 0.083 2.417 1.042 1.00 . A A . 17 ILE O 1 1
11 3300 1 1 18 ARG C C -2.116 3.731 -0.438 1.00 . A A . 18 ARG C 1 1
11 3301 1 1 18 ARG CA C -0.780 4.003 -1.150 1.00 . A A . 18 ARG CA 1 1
11 3302 1 1 18 ARG CB C -1.041 4.459 -2.594 1.00 . A A . 18 ARG CB 1 1
11 3303 1 1 18 ARG CD C -2.138 6.161 -4.103 1.00 . A A . 18 ARG CD 1 1
11 3304 1 1 18 ARG CG C -1.527 5.901 -2.731 1.00 . A A . 18 ARG CG 1 1
11 3305 1 1 18 ARG CZ C -4.382 5.802 -5.125 1.00 . A A . 18 ARG CZ 1 1
11 3306 1 1 18 ARG H H 0.397 2.502 -2.058 1.00 . A A . 18 ARG H 1 1
11 3307 1 1 18 ARG HA H -0.253 4.778 -0.624 1.00 . A A . 18 ARG HA 1 1
11 3308 1 1 18 ARG HB2 H -0.125 4.357 -3.158 1.00 . A A . 18 ARG HB2 1 1
11 3309 1 1 18 ARG HB3 H -1.788 3.808 -3.029 1.00 . A A . 18 ARG HB3 1 1
11 3310 1 1 18 ARG HD2 H -2.339 7.217 -4.198 1.00 . A A . 18 ARG HD2 1 1
11 3311 1 1 18 ARG HD3 H -1.427 5.861 -4.860 1.00 . A A . 18 ARG HD3 1 1
11 3312 1 1 18 ARG HE H -3.503 4.582 -3.803 1.00 . A A . 18 ARG HE 1 1
11 3313 1 1 18 ARG HG2 H -2.273 6.093 -1.975 1.00 . A A . 18 ARG HG2 1 1
11 3314 1 1 18 ARG HG3 H -0.689 6.567 -2.588 1.00 . A A . 18 ARG HG3 1 1
11 3315 1 1 18 ARG HH11 H -3.476 7.498 -5.765 1.00 . A A . 18 ARG HH11 1 1
11 3316 1 1 18 ARG HH12 H -5.041 7.194 -6.441 1.00 . A A . 18 ARG HH12 1 1
11 3317 1 1 18 ARG HH21 H -5.551 4.208 -4.701 1.00 . A A . 18 ARG HH21 1 1
11 3318 1 1 18 ARG HH22 H -6.214 5.333 -5.839 1.00 . A A . 18 ARG HH22 1 1
11 3319 1 1 18 ARG N N 0.075 2.806 -1.188 1.00 . A A . 18 ARG N 1 1
11 3320 1 1 18 ARG NE N -3.392 5.418 -4.306 1.00 . A A . 18 ARG NE 1 1
11 3321 1 1 18 ARG NH1 N -4.293 6.924 -5.836 1.00 . A A . 18 ARG NH1 1 1
11 3322 1 1 18 ARG NH2 N -5.472 5.053 -5.230 1.00 . A A . 18 ARG NH2 1 1
11 3323 1 1 18 ARG O O -2.771 4.656 0.051 1.00 . A A . 18 ARG O 1 1
11 3324 1 1 19 CYS C C -3.516 0.676 0.953 1.00 . A A . 19 CYS C 1 1
11 3325 1 1 19 CYS CA C -3.738 2.007 0.224 1.00 . A A . 19 CYS CA 1 1
11 3326 1 1 19 CYS CB C -4.844 1.903 -0.841 1.00 . A A . 19 CYS CB 1 1
11 3327 1 1 19 CYS H H -1.899 1.779 -0.783 1.00 . A A . 19 CYS H 1 1
11 3328 1 1 19 CYS HA H -4.024 2.742 0.947 1.00 . A A . 19 CYS HA 1 1
11 3329 1 1 19 CYS HB2 H -4.744 0.965 -1.364 1.00 . A A . 19 CYS HB2 1 1
11 3330 1 1 19 CYS HB3 H -5.804 1.938 -0.356 1.00 . A A . 19 CYS HB3 1 1
11 3331 1 1 19 CYS N N -2.495 2.450 -0.396 1.00 . A A . 19 CYS N 1 1
11 3332 1 1 19 CYS O O -3.319 0.663 2.171 1.00 . A A . 19 CYS O 1 1
11 3333 1 1 19 CYS SG S -4.798 3.242 -2.087 1.00 . A A . 19 CYS SG 1 1
11 3334 1 1 20 CYS C C -1.921 -1.931 1.365 1.00 . A A . 20 CYS C 1 1
11 3335 1 1 20 CYS CA C -3.327 -1.790 0.762 1.00 . A A . 20 CYS CA 1 1
11 3336 1 1 20 CYS CB C -3.540 -2.879 -0.306 1.00 . A A . 20 CYS CB 1 1
11 3337 1 1 20 CYS H H -3.795 -0.350 -0.734 1.00 . A A . 20 CYS H 1 1
11 3338 1 1 20 CYS HA H -4.048 -1.933 1.549 1.00 . A A . 20 CYS HA 1 1
11 3339 1 1 20 CYS HB2 H -3.922 -2.430 -1.209 1.00 . A A . 20 CYS HB2 1 1
11 3340 1 1 20 CYS HB3 H -2.590 -3.346 -0.521 1.00 . A A . 20 CYS HB3 1 1
11 3341 1 1 20 CYS N N -3.553 -0.439 0.205 1.00 . A A . 20 CYS N 1 1
11 3342 1 1 20 CYS O O -0.940 -1.990 0.592 1.00 . A A . 20 CYS O 1 1
11 3343 1 1 20 CYS OXT O -1.818 -1.979 2.609 1.00 . A A . 20 CYS OXT 1 1
11 3344 1 1 20 CYS SG S -4.701 -4.194 0.203 1.00 . A A . 20 CYS SG 1 1
12 3345 1 1 1 TYR C C 5.399 3.200 -1.156 1.00 . A A . 1 TYR C 1 1
12 3346 1 1 1 TYR CA C 5.873 1.946 -1.915 1.00 . A A . 1 TYR CA 1 1
12 3347 1 1 1 TYR CB C 5.220 0.654 -1.345 1.00 . A A . 1 TYR CB 1 1
12 3348 1 1 1 TYR CD1 C 7.023 -0.928 -0.527 1.00 . A A . 1 TYR CD1 1 1
12 3349 1 1 1 TYR CD2 C 5.734 0.235 1.106 1.00 . A A . 1 TYR CD2 1 1
12 3350 1 1 1 TYR CE1 C 7.744 -1.547 0.477 1.00 . A A . 1 TYR CE1 1 1
12 3351 1 1 1 TYR CE2 C 6.450 -0.381 2.114 1.00 . A A . 1 TYR CE2 1 1
12 3352 1 1 1 TYR CG C 6.007 -0.026 -0.233 1.00 . A A . 1 TYR CG 1 1
12 3353 1 1 1 TYR CZ C 7.453 -1.270 1.795 1.00 . A A . 1 TYR CZ 1 1
12 3354 1 1 1 TYR H1 H 7.778 2.687 -2.350 1.00 . A A . 1 TYR H1 1 1
12 3355 1 1 1 TYR H2 H 7.668 1.000 -2.413 1.00 . A A . 1 TYR H2 1 1
12 3356 1 1 1 TYR H3 H 7.702 1.788 -0.917 1.00 . A A . 1 TYR H3 1 1
12 3357 1 1 1 TYR HA H 5.574 2.058 -2.951 1.00 . A A . 1 TYR HA 1 1
12 3358 1 1 1 TYR HB2 H 4.253 0.904 -0.944 1.00 . A A . 1 TYR HB2 1 1
12 3359 1 1 1 TYR HB3 H 5.088 -0.061 -2.145 1.00 . A A . 1 TYR HB3 1 1
12 3360 1 1 1 TYR HD1 H 7.248 -1.147 -1.560 1.00 . A A . 1 TYR HD1 1 1
12 3361 1 1 1 TYR HD2 H 4.944 0.927 1.356 1.00 . A A . 1 TYR HD2 1 1
12 3362 1 1 1 TYR HE1 H 8.529 -2.244 0.226 1.00 . A A . 1 TYR HE1 1 1
12 3363 1 1 1 TYR HE2 H 6.222 -0.164 3.148 1.00 . A A . 1 TYR HE2 1 1
12 3364 1 1 1 TYR HH H 9.104 -1.858 2.585 1.00 . A A . 1 TYR HH 1 1
12 3365 1 1 1 TYR N N 7.359 1.848 -1.897 1.00 . A A . 1 TYR N 1 1
12 3366 1 1 1 TYR O O 5.647 4.321 -1.606 1.00 . A A . 1 TYR O 1 1
12 3367 1 1 1 TYR OH O 8.168 -1.884 2.797 1.00 . A A . 1 TYR OH 1 1
12 3368 1 1 2 GLU C C 4.405 3.807 2.300 1.00 . A A . 2 GLU C 1 1
12 3369 1 1 2 GLU CA C 4.207 4.112 0.803 1.00 . A A . 2 GLU CA 1 1
12 3370 1 1 2 GLU CB C 2.716 4.350 0.474 1.00 . A A . 2 GLU CB 1 1
12 3371 1 1 2 GLU CD C 2.688 6.672 -0.559 1.00 . A A . 2 GLU CD 1 1
12 3372 1 1 2 GLU CG C 2.257 5.800 0.610 1.00 . A A . 2 GLU CG 1 1
12 3373 1 1 2 GLU H H 4.558 2.089 0.288 1.00 . A A . 2 GLU H 1 1
12 3374 1 1 2 GLU HA H 4.771 4.998 0.551 1.00 . A A . 2 GLU HA 1 1
12 3375 1 1 2 GLU HB2 H 2.533 4.035 -0.542 1.00 . A A . 2 GLU HB2 1 1
12 3376 1 1 2 GLU HB3 H 2.117 3.744 1.139 1.00 . A A . 2 GLU HB3 1 1
12 3377 1 1 2 GLU HG2 H 1.177 5.816 0.667 1.00 . A A . 2 GLU HG2 1 1
12 3378 1 1 2 GLU HG3 H 2.669 6.212 1.517 1.00 . A A . 2 GLU HG3 1 1
12 3379 1 1 2 GLU N N 4.720 3.006 -0.012 1.00 . A A . 2 GLU N 1 1
12 3380 1 1 2 GLU O O 5.152 2.888 2.656 1.00 . A A . 2 GLU O 1 1
12 3381 1 1 2 GLU OE1 O 3.816 7.205 -0.516 1.00 . A A . 2 GLU OE1 1 1
12 3382 1 1 2 GLU OE2 O 1.895 6.821 -1.513 1.00 . A A . 2 GLU OE2 1 1
12 3383 1 1 3 THR C C 2.481 4.579 5.296 1.00 . A A . 3 THR C 1 1
12 3384 1 1 3 THR CA C 3.835 4.410 4.617 1.00 . A A . 3 THR CA 1 1
12 3385 1 1 3 THR CB C 4.818 5.418 5.240 1.00 . A A . 3 THR CB 1 1
12 3386 1 1 3 THR CG2 C 6.256 4.924 5.120 1.00 . A A . 3 THR CG2 1 1
12 3387 1 1 3 THR H H 3.161 5.291 2.814 1.00 . A A . 3 THR H 1 1
12 3388 1 1 3 THR HA H 4.198 3.417 4.810 1.00 . A A . 3 THR HA 1 1
12 3389 1 1 3 THR HB H 4.567 5.530 6.288 1.00 . A A . 3 THR HB 1 1
12 3390 1 1 3 THR HG1 H 5.348 6.764 3.894 1.00 . A A . 3 THR HG1 1 1
12 3391 1 1 3 THR HG21 H 6.507 4.794 4.076 1.00 . A A . 3 THR HG21 1 1
12 3392 1 1 3 THR HG22 H 6.359 3.979 5.634 1.00 . A A . 3 THR HG22 1 1
12 3393 1 1 3 THR HG23 H 6.926 5.649 5.562 1.00 . A A . 3 THR HG23 1 1
12 3394 1 1 3 THR N N 3.737 4.582 3.165 1.00 . A A . 3 THR N 1 1
12 3395 1 1 3 THR O O 2.177 3.898 6.278 1.00 . A A . 3 THR O 1 1
12 3396 1 1 3 THR OG1 O 4.695 6.695 4.596 1.00 . A A . 3 THR OG1 1 1
12 3397 1 1 4 GLY C C -0.641 4.642 5.154 1.00 . A A . 4 GLY C 1 1
12 3398 1 1 4 GLY CA C 0.349 5.794 5.280 1.00 . A A . 4 GLY CA 1 1
12 3399 1 1 4 GLY H H 2.013 5.994 3.979 1.00 . A A . 4 GLY H 1 1
12 3400 1 1 4 GLY HA2 H 0.443 6.050 6.323 1.00 . A A . 4 GLY HA2 1 1
12 3401 1 1 4 GLY HA3 H -0.048 6.648 4.751 1.00 . A A . 4 GLY HA3 1 1
12 3402 1 1 4 GLY N N 1.680 5.497 4.751 1.00 . A A . 4 GLY N 1 1
12 3403 1 1 4 GLY O O -1.263 4.254 6.147 1.00 . A A . 4 GLY O 1 1
12 3404 1 1 5 CYS C C -3.164 3.343 4.020 1.00 . A A . 5 CYS C 1 1
12 3405 1 1 5 CYS CA C -1.718 2.975 3.642 1.00 . A A . 5 CYS CA 1 1
12 3406 1 1 5 CYS CB C -1.279 1.678 4.354 1.00 . A A . 5 CYS CB 1 1
12 3407 1 1 5 CYS H H -0.251 4.446 3.186 1.00 . A A . 5 CYS H 1 1
12 3408 1 1 5 CYS HA H -1.687 2.805 2.575 1.00 . A A . 5 CYS HA 1 1
12 3409 1 1 5 CYS HB2 H -1.319 1.832 5.422 1.00 . A A . 5 CYS HB2 1 1
12 3410 1 1 5 CYS HB3 H -1.958 0.882 4.085 1.00 . A A . 5 CYS HB3 1 1
12 3411 1 1 5 CYS N N -0.787 4.090 3.927 1.00 . A A . 5 CYS N 1 1
12 3412 1 1 5 CYS O O -3.545 3.302 5.196 1.00 . A A . 5 CYS O 1 1
12 3413 1 1 5 CYS SG S 0.411 1.130 3.939 1.00 . A A . 5 CYS SG 1 1
12 3414 1 1 6 LYS C C -6.275 2.897 3.366 1.00 . A A . 6 LYS C 1 1
12 3415 1 1 6 LYS CA C -5.354 4.120 3.188 1.00 . A A . 6 LYS CA 1 1
12 3416 1 1 6 LYS CB C -5.799 4.996 2.001 1.00 . A A . 6 LYS CB 1 1
12 3417 1 1 6 LYS CD C -7.277 6.842 1.141 1.00 . A A . 6 LYS CD 1 1
12 3418 1 1 6 LYS CE C -8.356 7.853 1.491 1.00 . A A . 6 LYS CE 1 1
12 3419 1 1 6 LYS CG C -6.881 6.010 2.350 1.00 . A A . 6 LYS CG 1 1
12 3420 1 1 6 LYS H H -3.567 3.747 2.102 1.00 . A A . 6 LYS H 1 1
12 3421 1 1 6 LYS HA H -5.404 4.707 4.083 1.00 . A A . 6 LYS HA 1 1
12 3422 1 1 6 LYS HB2 H -4.941 5.534 1.626 1.00 . A A . 6 LYS HB2 1 1
12 3423 1 1 6 LYS HB3 H -6.177 4.354 1.219 1.00 . A A . 6 LYS HB3 1 1
12 3424 1 1 6 LYS HD2 H -6.407 7.368 0.779 1.00 . A A . 6 LYS HD2 1 1
12 3425 1 1 6 LYS HD3 H -7.649 6.184 0.370 1.00 . A A . 6 LYS HD3 1 1
12 3426 1 1 6 LYS HE2 H -9.223 7.324 1.856 1.00 . A A . 6 LYS HE2 1 1
12 3427 1 1 6 LYS HE3 H -7.981 8.508 2.266 1.00 . A A . 6 LYS HE3 1 1
12 3428 1 1 6 LYS HG2 H -7.752 5.482 2.712 1.00 . A A . 6 LYS HG2 1 1
12 3429 1 1 6 LYS HG3 H -6.510 6.667 3.124 1.00 . A A . 6 LYS HG3 1 1
12 3430 1 1 6 LYS HZ1 H -7.926 9.196 -0.051 1.00 . A A . 6 LYS HZ1 1 1
12 3431 1 1 6 LYS HZ2 H -9.487 9.357 0.582 1.00 . A A . 6 LYS HZ2 1 1
12 3432 1 1 6 LYS HZ3 H -9.119 8.062 -0.442 1.00 . A A . 6 LYS HZ3 1 1
12 3433 1 1 6 LYS N N -3.950 3.722 3.004 1.00 . A A . 6 LYS N 1 1
12 3434 1 1 6 LYS NZ N -8.750 8.674 0.313 1.00 . A A . 6 LYS NZ 1 1
12 3435 1 1 6 LYS O O -6.615 2.534 4.496 1.00 . A A . 6 LYS O 1 1
12 3436 1 1 7 ARG C C -6.792 -0.087 1.628 1.00 . A A . 7 ARG C 1 1
12 3437 1 1 7 ARG CA C -7.533 1.096 2.259 1.00 . A A . 7 ARG CA 1 1
12 3438 1 1 7 ARG CB C -8.900 1.374 1.565 1.00 . A A . 7 ARG CB 1 1
12 3439 1 1 7 ARG CD C -10.217 2.522 -0.251 1.00 . A A . 7 ARG CD 1 1
12 3440 1 1 7 ARG CG C -8.835 2.279 0.333 1.00 . A A . 7 ARG CG 1 1
12 3441 1 1 7 ARG CZ C -11.243 3.788 -2.132 1.00 . A A . 7 ARG CZ 1 1
12 3442 1 1 7 ARG H H -6.354 2.635 1.395 1.00 . A A . 7 ARG H 1 1
12 3443 1 1 7 ARG HA H -7.712 0.848 3.291 1.00 . A A . 7 ARG HA 1 1
12 3444 1 1 7 ARG HB2 H -9.328 0.432 1.256 1.00 . A A . 7 ARG HB2 1 1
12 3445 1 1 7 ARG HB3 H -9.564 1.835 2.282 1.00 . A A . 7 ARG HB3 1 1
12 3446 1 1 7 ARG HD2 H -10.646 1.571 -0.533 1.00 . A A . 7 ARG HD2 1 1
12 3447 1 1 7 ARG HD3 H -10.836 2.986 0.502 1.00 . A A . 7 ARG HD3 1 1
12 3448 1 1 7 ARG HE H -9.286 3.701 -1.723 1.00 . A A . 7 ARG HE 1 1
12 3449 1 1 7 ARG HG2 H -8.406 3.227 0.619 1.00 . A A . 7 ARG HG2 1 1
12 3450 1 1 7 ARG HG3 H -8.214 1.812 -0.416 1.00 . A A . 7 ARG HG3 1 1
12 3451 1 1 7 ARG HH11 H -12.604 2.808 -0.997 1.00 . A A . 7 ARG HH11 1 1
12 3452 1 1 7 ARG HH12 H -13.257 3.709 -2.324 1.00 . A A . 7 ARG HH12 1 1
12 3453 1 1 7 ARG HH21 H -10.164 4.873 -3.453 1.00 . A A . 7 ARG HH21 1 1
12 3454 1 1 7 ARG HH22 H -11.877 4.877 -3.712 1.00 . A A . 7 ARG HH22 1 1
12 3455 1 1 7 ARG N N -6.665 2.280 2.250 1.00 . A A . 7 ARG N 1 1
12 3456 1 1 7 ARG NE N -10.170 3.392 -1.432 1.00 . A A . 7 ARG NE 1 1
12 3457 1 1 7 ARG NH1 N -12.470 3.403 -1.789 1.00 . A A . 7 ARG NH1 1 1
12 3458 1 1 7 ARG NH2 N -11.081 4.577 -3.186 1.00 . A A . 7 ARG NH2 1 1
12 3459 1 1 7 ARG O O -6.191 -0.893 2.343 1.00 . A A . 7 ARG O 1 1
12 3460 1 1 8 CYS C C -6.017 -0.873 -1.924 1.00 . A A . 8 CYS C 1 1
12 3461 1 1 8 CYS CA C -6.127 -1.228 -0.450 1.00 . A A . 8 CYS CA 1 1
12 3462 1 1 8 CYS CB C -6.756 -2.617 -0.291 1.00 . A A . 8 CYS CB 1 1
12 3463 1 1 8 CYS H H -7.373 0.468 -0.196 1.00 . A A . 8 CYS H 1 1
12 3464 1 1 8 CYS HA H -5.130 -1.262 -0.050 1.00 . A A . 8 CYS HA 1 1
12 3465 1 1 8 CYS HB2 H -7.033 -2.767 0.742 1.00 . A A . 8 CYS HB2 1 1
12 3466 1 1 8 CYS HB3 H -7.635 -2.683 -0.914 1.00 . A A . 8 CYS HB3 1 1
12 3467 1 1 8 CYS N N -6.839 -0.183 0.294 1.00 . A A . 8 CYS N 1 1
12 3468 1 1 8 CYS O O -7.027 -0.687 -2.612 1.00 . A A . 8 CYS O 1 1
12 3469 1 1 8 CYS SG S -5.624 -3.965 -0.773 1.00 . A A . 8 CYS SG 1 1
12 3470 1 1 9 CYS C C -3.650 -1.521 -4.452 1.00 . A A . 9 CYS C 1 1
12 3471 1 1 9 CYS CA C -4.474 -0.436 -3.774 1.00 . A A . 9 CYS CA 1 1
12 3472 1 1 9 CYS CB C -3.738 0.908 -3.835 1.00 . A A . 9 CYS CB 1 1
12 3473 1 1 9 CYS H H -4.026 -0.935 -1.773 1.00 . A A . 9 CYS H 1 1
12 3474 1 1 9 CYS HA H -5.406 -0.344 -4.292 1.00 . A A . 9 CYS HA 1 1
12 3475 1 1 9 CYS HB2 H -3.188 1.054 -2.911 1.00 . A A . 9 CYS HB2 1 1
12 3476 1 1 9 CYS HB3 H -3.040 0.893 -4.659 1.00 . A A . 9 CYS HB3 1 1
12 3477 1 1 9 CYS N N -4.770 -0.775 -2.388 1.00 . A A . 9 CYS N 1 1
12 3478 1 1 9 CYS O O -4.000 -1.991 -5.538 1.00 . A A . 9 CYS O 1 1
12 3479 1 1 9 CYS SG S -4.856 2.334 -4.062 1.00 . A A . 9 CYS SG 1 1
12 3480 1 1 10 TYR C C -0.773 -3.506 -3.181 1.00 . A A . 10 TYR C 1 1
12 3481 1 1 10 TYR CA C -1.634 -2.927 -4.309 1.00 . A A . 10 TYR CA 1 1
12 3482 1 1 10 TYR CB C -0.735 -2.307 -5.385 1.00 . A A . 10 TYR CB 1 1
12 3483 1 1 10 TYR CD1 C -1.866 -2.345 -7.639 1.00 . A A . 10 TYR CD1 1 1
12 3484 1 1 10 TYR CD2 C -0.199 -3.988 -7.187 1.00 . A A . 10 TYR CD2 1 1
12 3485 1 1 10 TYR CE1 C -2.056 -2.878 -8.901 1.00 . A A . 10 TYR CE1 1 1
12 3486 1 1 10 TYR CE2 C -0.382 -4.526 -8.447 1.00 . A A . 10 TYR CE2 1 1
12 3487 1 1 10 TYR CG C -0.937 -2.892 -6.763 1.00 . A A . 10 TYR CG 1 1
12 3488 1 1 10 TYR CZ C -1.310 -3.967 -9.299 1.00 . A A . 10 TYR CZ 1 1
12 3489 1 1 10 TYR H H -2.369 -1.493 -2.931 1.00 . A A . 10 TYR H 1 1
12 3490 1 1 10 TYR HA H -2.220 -3.719 -4.749 1.00 . A A . 10 TYR HA 1 1
12 3491 1 1 10 TYR HB2 H -0.944 -1.249 -5.442 1.00 . A A . 10 TYR HB2 1 1
12 3492 1 1 10 TYR HB3 H 0.296 -2.453 -5.104 1.00 . A A . 10 TYR HB3 1 1
12 3493 1 1 10 TYR HD1 H -2.447 -1.490 -7.322 1.00 . A A . 10 TYR HD1 1 1
12 3494 1 1 10 TYR HD2 H 0.526 -4.422 -6.516 1.00 . A A . 10 TYR HD2 1 1
12 3495 1 1 10 TYR HE1 H -2.783 -2.439 -9.568 1.00 . A A . 10 TYR HE1 1 1
12 3496 1 1 10 TYR HE2 H 0.201 -5.380 -8.759 1.00 . A A . 10 TYR HE2 1 1
12 3497 1 1 10 TYR HH H -1.541 -5.457 -10.494 1.00 . A A . 10 TYR HH 1 1
12 3498 1 1 10 TYR N N -2.557 -1.909 -3.794 1.00 . A A . 10 TYR N 1 1
12 3499 1 1 10 TYR O O -0.866 -3.065 -2.032 1.00 . A A . 10 TYR O 1 1
12 3500 1 1 10 TYR OH O -1.495 -4.500 -10.554 1.00 . A A . 10 TYR OH 1 1
12 3501 1 1 11 LEU C C 2.362 -5.192 -3.082 1.00 . A A . 11 LEU C 1 1
12 3502 1 1 11 LEU CA C 0.939 -5.142 -2.544 1.00 . A A . 11 LEU CA 1 1
12 3503 1 1 11 LEU CB C 0.432 -6.550 -2.211 1.00 . A A . 11 LEU CB 1 1
12 3504 1 1 11 LEU CD1 C -1.601 -8.001 -2.087 1.00 . A A . 11 LEU CD1 1 1
12 3505 1 1 11 LEU CD2 C -1.216 -6.261 -0.330 1.00 . A A . 11 LEU CD2 1 1
12 3506 1 1 11 LEU CG C -1.042 -6.623 -1.800 1.00 . A A . 11 LEU CG 1 1
12 3507 1 1 11 LEU H H 0.053 -4.840 -4.439 1.00 . A A . 11 LEU H 1 1
12 3508 1 1 11 LEU HA H 0.928 -4.542 -1.647 1.00 . A A . 11 LEU HA 1 1
12 3509 1 1 11 LEU HB2 H 0.574 -7.176 -3.079 1.00 . A A . 11 LEU HB2 1 1
12 3510 1 1 11 LEU HB3 H 1.028 -6.945 -1.403 1.00 . A A . 11 LEU HB3 1 1
12 3511 1 1 11 LEU HD11 H -2.633 -8.043 -1.778 1.00 . A A . 11 LEU HD11 1 1
12 3512 1 1 11 LEU HD12 H -1.029 -8.741 -1.547 1.00 . A A . 11 LEU HD12 1 1
12 3513 1 1 11 LEU HD13 H -1.533 -8.200 -3.149 1.00 . A A . 11 LEU HD13 1 1
12 3514 1 1 11 LEU HD21 H -0.706 -6.986 0.283 1.00 . A A . 11 LEU HD21 1 1
12 3515 1 1 11 LEU HD22 H -2.267 -6.252 -0.083 1.00 . A A . 11 LEU HD22 1 1
12 3516 1 1 11 LEU HD23 H -0.798 -5.279 -0.152 1.00 . A A . 11 LEU HD23 1 1
12 3517 1 1 11 LEU HG H -1.600 -5.909 -2.387 1.00 . A A . 11 LEU HG 1 1
12 3518 1 1 11 LEU N N 0.053 -4.508 -3.517 1.00 . A A . 11 LEU N 1 1
12 3519 1 1 11 LEU O O 2.638 -5.864 -4.082 1.00 . A A . 11 LEU O 1 1
12 3520 1 1 12 ASP C C 5.533 -5.505 -2.206 1.00 . A A . 12 ASP C 1 1
12 3521 1 1 12 ASP CA C 4.668 -4.399 -2.836 1.00 . A A . 12 ASP CA 1 1
12 3522 1 1 12 ASP CB C 5.252 -3.013 -2.538 1.00 . A A . 12 ASP CB 1 1
12 3523 1 1 12 ASP CG C 4.746 -1.958 -3.498 1.00 . A A . 12 ASP CG 1 1
12 3524 1 1 12 ASP H H 2.966 -3.936 -1.631 1.00 . A A . 12 ASP H 1 1
12 3525 1 1 12 ASP HA H 4.679 -4.543 -3.906 1.00 . A A . 12 ASP HA 1 1
12 3526 1 1 12 ASP HB2 H 4.979 -2.722 -1.535 1.00 . A A . 12 ASP HB2 1 1
12 3527 1 1 12 ASP HB3 H 6.328 -3.060 -2.615 1.00 . A A . 12 ASP HB3 1 1
12 3528 1 1 12 ASP N N 3.262 -4.461 -2.415 1.00 . A A . 12 ASP N 1 1
12 3529 1 1 12 ASP O O 5.924 -6.446 -2.902 1.00 . A A . 12 ASP O 1 1
12 3530 1 1 12 ASP OD1 O 5.559 -1.433 -4.289 1.00 . A A . 12 ASP OD1 1 1
12 3531 1 1 12 ASP OD2 O 3.535 -1.658 -3.463 1.00 . A A . 12 ASP OD2 1 1
12 3532 1 1 13 GLU C C 5.934 -7.035 0.950 1.00 . A A . 13 GLU C 1 1
12 3533 1 1 13 GLU CA C 6.668 -6.370 -0.213 1.00 . A A . 13 GLU CA 1 1
12 3534 1 1 13 GLU CB C 7.960 -5.699 0.269 1.00 . A A . 13 GLU CB 1 1
12 3535 1 1 13 GLU CD C 10.451 -5.912 0.622 1.00 . A A . 13 GLU CD 1 1
12 3536 1 1 13 GLU CG C 9.192 -6.563 0.085 1.00 . A A . 13 GLU CG 1 1
12 3537 1 1 13 GLU H H 5.461 -4.643 -0.394 1.00 . A A . 13 GLU H 1 1
12 3538 1 1 13 GLU HA H 6.923 -7.131 -0.922 1.00 . A A . 13 GLU HA 1 1
12 3539 1 1 13 GLU HB2 H 8.104 -4.782 -0.283 1.00 . A A . 13 GLU HB2 1 1
12 3540 1 1 13 GLU HB3 H 7.863 -5.466 1.319 1.00 . A A . 13 GLU HB3 1 1
12 3541 1 1 13 GLU HG2 H 9.037 -7.497 0.601 1.00 . A A . 13 GLU HG2 1 1
12 3542 1 1 13 GLU HG3 H 9.322 -6.752 -0.971 1.00 . A A . 13 GLU HG3 1 1
12 3543 1 1 13 GLU N N 5.827 -5.393 -0.901 1.00 . A A . 13 GLU N 1 1
12 3544 1 1 13 GLU O O 5.675 -8.241 0.923 1.00 . A A . 13 GLU O 1 1
12 3545 1 1 13 GLU OE1 O 11.124 -5.195 -0.147 1.00 . A A . 13 GLU OE1 1 1
12 3546 1 1 13 GLU OE2 O 10.764 -6.118 1.813 1.00 . A A . 13 GLU OE2 1 1
12 3547 1 1 14 TYR C C 3.387 -6.711 2.948 1.00 . A A . 14 TYR C 1 1
12 3548 1 1 14 TYR CA C 4.900 -6.710 3.159 1.00 . A A . 14 TYR CA 1 1
12 3549 1 1 14 TYR CB C 5.255 -5.844 4.372 1.00 . A A . 14 TYR CB 1 1
12 3550 1 1 14 TYR CD1 C 7.025 -6.958 5.788 1.00 . A A . 14 TYR CD1 1 1
12 3551 1 1 14 TYR CD2 C 7.695 -5.192 4.332 1.00 . A A . 14 TYR CD2 1 1
12 3552 1 1 14 TYR CE1 C 8.331 -7.105 6.218 1.00 . A A . 14 TYR CE1 1 1
12 3553 1 1 14 TYR CE2 C 9.003 -5.333 4.757 1.00 . A A . 14 TYR CE2 1 1
12 3554 1 1 14 TYR CG C 6.686 -6.002 4.840 1.00 . A A . 14 TYR CG 1 1
12 3555 1 1 14 TYR CZ C 9.315 -6.290 5.699 1.00 . A A . 14 TYR CZ 1 1
12 3556 1 1 14 TYR H H 5.850 -5.290 1.899 1.00 . A A . 14 TYR H 1 1
12 3557 1 1 14 TYR HA H 5.222 -7.721 3.347 1.00 . A A . 14 TYR HA 1 1
12 3558 1 1 14 TYR HB2 H 5.102 -4.806 4.120 1.00 . A A . 14 TYR HB2 1 1
12 3559 1 1 14 TYR HB3 H 4.605 -6.108 5.195 1.00 . A A . 14 TYR HB3 1 1
12 3560 1 1 14 TYR HD1 H 6.252 -7.594 6.192 1.00 . A A . 14 TYR HD1 1 1
12 3561 1 1 14 TYR HD2 H 7.447 -4.444 3.595 1.00 . A A . 14 TYR HD2 1 1
12 3562 1 1 14 TYR HE1 H 8.575 -7.854 6.956 1.00 . A A . 14 TYR HE1 1 1
12 3563 1 1 14 TYR HE2 H 9.774 -4.695 4.351 1.00 . A A . 14 TYR HE2 1 1
12 3564 1 1 14 TYR HH H 10.993 -5.567 6.300 1.00 . A A . 14 TYR HH 1 1
12 3565 1 1 14 TYR N N 5.607 -6.233 1.963 1.00 . A A . 14 TYR N 1 1
12 3566 1 1 14 TYR O O 2.659 -7.438 3.632 1.00 . A A . 14 TYR O 1 1
12 3567 1 1 14 TYR OH O 10.616 -6.433 6.125 1.00 . A A . 14 TYR OH 1 1
12 3568 1 1 15 GLY C C 0.934 -4.433 1.994 1.00 . A A . 15 GLY C 1 1
12 3569 1 1 15 GLY CA C 1.519 -5.797 1.686 1.00 . A A . 15 GLY CA 1 1
12 3570 1 1 15 GLY H H 3.577 -5.340 1.503 1.00 . A A . 15 GLY H 1 1
12 3571 1 1 15 GLY HA2 H 1.383 -6.001 0.637 1.00 . A A . 15 GLY HA2 1 1
12 3572 1 1 15 GLY HA3 H 0.986 -6.541 2.258 1.00 . A A . 15 GLY HA3 1 1
12 3573 1 1 15 GLY N N 2.935 -5.892 1.998 1.00 . A A . 15 GLY N 1 1
12 3574 1 1 15 GLY O O -0.253 -4.326 2.315 1.00 . A A . 15 GLY O 1 1
12 3575 1 1 16 CYS C C 1.879 -1.068 1.097 1.00 . A A . 16 CYS C 1 1
12 3576 1 1 16 CYS CA C 1.336 -2.022 2.155 1.00 . A A . 16 CYS CA 1 1
12 3577 1 1 16 CYS CB C 1.785 -1.564 3.548 1.00 . A A . 16 CYS CB 1 1
12 3578 1 1 16 CYS H H 2.700 -3.554 1.636 1.00 . A A . 16 CYS H 1 1
12 3579 1 1 16 CYS HA H 0.257 -2.005 2.113 1.00 . A A . 16 CYS HA 1 1
12 3580 1 1 16 CYS HB2 H 2.162 -2.416 4.095 1.00 . A A . 16 CYS HB2 1 1
12 3581 1 1 16 CYS HB3 H 2.573 -0.834 3.443 1.00 . A A . 16 CYS HB3 1 1
12 3582 1 1 16 CYS N N 1.770 -3.392 1.894 1.00 . A A . 16 CYS N 1 1
12 3583 1 1 16 CYS O O 3.084 -1.034 0.836 1.00 . A A . 16 CYS O 1 1
12 3584 1 1 16 CYS SG S 0.457 -0.809 4.547 1.00 . A A . 16 CYS SG 1 1
12 3585 1 1 17 ILE C C 0.478 1.972 -0.326 1.00 . A A . 17 ILE C 1 1
12 3586 1 1 17 ILE CA C 1.309 0.674 -0.532 1.00 . A A . 17 ILE CA 1 1
12 3587 1 1 17 ILE CB C 1.147 0.065 -1.974 1.00 . A A . 17 ILE CB 1 1
12 3588 1 1 17 ILE CD1 C 1.732 0.575 -4.464 1.00 . A A . 17 ILE CD1 1 1
12 3589 1 1 17 ILE CG1 C 1.947 0.922 -2.997 1.00 . A A . 17 ILE CG1 1 1
12 3590 1 1 17 ILE CG2 C -0.337 -0.104 -2.360 1.00 . A A . 17 ILE CG2 1 1
12 3591 1 1 17 ILE H H 0.028 -0.449 0.712 1.00 . A A . 17 ILE H 1 1
12 3592 1 1 17 ILE HA H 2.347 0.923 -0.399 1.00 . A A . 17 ILE HA 1 1
12 3593 1 1 17 ILE HB H 1.581 -0.925 -1.951 1.00 . A A . 17 ILE HB 1 1
12 3594 1 1 17 ILE HD11 H 0.687 0.701 -4.712 1.00 . A A . 17 ILE HD11 1 1
12 3595 1 1 17 ILE HD12 H 2.023 -0.449 -4.638 1.00 . A A . 17 ILE HD12 1 1
12 3596 1 1 17 ILE HD13 H 2.329 1.231 -5.080 1.00 . A A . 17 ILE HD13 1 1
12 3597 1 1 17 ILE HG12 H 1.683 1.960 -2.864 1.00 . A A . 17 ILE HG12 1 1
12 3598 1 1 17 ILE HG13 H 3.001 0.810 -2.784 1.00 . A A . 17 ILE HG13 1 1
12 3599 1 1 17 ILE HG21 H -0.826 -0.739 -1.637 1.00 . A A . 17 ILE HG21 1 1
12 3600 1 1 17 ILE HG22 H -0.406 -0.553 -3.338 1.00 . A A . 17 ILE HG22 1 1
12 3601 1 1 17 ILE HG23 H -0.816 0.864 -2.373 1.00 . A A . 17 ILE HG23 1 1
12 3602 1 1 17 ILE N N 0.967 -0.311 0.489 1.00 . A A . 17 ILE N 1 1
12 3603 1 1 17 ILE O O 0.168 2.339 0.811 1.00 . A A . 17 ILE O 1 1
12 3604 1 1 18 ARG C C -2.005 3.783 -0.758 1.00 . A A . 18 ARG C 1 1
12 3605 1 1 18 ARG CA C -0.639 3.894 -1.449 1.00 . A A . 18 ARG CA 1 1
12 3606 1 1 18 ARG CB C -0.846 4.310 -2.907 1.00 . A A . 18 ARG CB 1 1
12 3607 1 1 18 ARG CD C 0.211 5.202 -5.015 1.00 . A A . 18 ARG CD 1 1
12 3608 1 1 18 ARG CG C 0.331 5.070 -3.502 1.00 . A A . 18 ARG CG 1 1
12 3609 1 1 18 ARG CZ C 0.759 3.793 -6.994 1.00 . A A . 18 ARG CZ 1 1
12 3610 1 1 18 ARG H H 0.402 2.272 -2.298 1.00 . A A . 18 ARG H 1 1
12 3611 1 1 18 ARG HA H -0.057 4.651 -0.954 1.00 . A A . 18 ARG HA 1 1
12 3612 1 1 18 ARG HB2 H -1.000 3.415 -3.499 1.00 . A A . 18 ARG HB2 1 1
12 3613 1 1 18 ARG HB3 H -1.726 4.928 -2.976 1.00 . A A . 18 ARG HB3 1 1
12 3614 1 1 18 ARG HD2 H -0.776 5.571 -5.253 1.00 . A A . 18 ARG HD2 1 1
12 3615 1 1 18 ARG HD3 H 0.951 5.909 -5.360 1.00 . A A . 18 ARG HD3 1 1
12 3616 1 1 18 ARG HE H 0.293 3.103 -5.174 1.00 . A A . 18 ARG HE 1 1
12 3617 1 1 18 ARG HG2 H 0.363 6.059 -3.068 1.00 . A A . 18 ARG HG2 1 1
12 3618 1 1 18 ARG HG3 H 1.243 4.542 -3.266 1.00 . A A . 18 ARG HG3 1 1
12 3619 1 1 18 ARG HH11 H 0.823 5.779 -7.388 1.00 . A A . 18 ARG HH11 1 1
12 3620 1 1 18 ARG HH12 H 1.196 4.746 -8.728 1.00 . A A . 18 ARG HH12 1 1
12 3621 1 1 18 ARG HH21 H 0.787 1.773 -6.942 1.00 . A A . 18 ARG HH21 1 1
12 3622 1 1 18 ARG HH22 H 1.174 2.480 -8.474 1.00 . A A . 18 ARG HH22 1 1
12 3623 1 1 18 ARG N N 0.131 2.645 -1.436 1.00 . A A . 18 ARG N 1 1
12 3624 1 1 18 ARG NE N 0.418 3.920 -5.704 1.00 . A A . 18 ARG NE 1 1
12 3625 1 1 18 ARG NH1 N 0.941 4.861 -7.768 1.00 . A A . 18 ARG NH1 1 1
12 3626 1 1 18 ARG NH2 N 0.920 2.582 -7.513 1.00 . A A . 18 ARG NH2 1 1
12 3627 1 1 18 ARG O O -2.615 4.804 -0.425 1.00 . A A . 18 ARG O 1 1
12 3628 1 1 19 CYS C C -3.743 1.058 0.969 1.00 . A A . 19 CYS C 1 1
12 3629 1 1 19 CYS CA C -3.772 2.300 0.081 1.00 . A A . 19 CYS CA 1 1
12 3630 1 1 19 CYS CB C -4.864 2.164 -0.991 1.00 . A A . 19 CYS CB 1 1
12 3631 1 1 19 CYS H H -1.915 1.784 -0.793 1.00 . A A . 19 CYS H 1 1
12 3632 1 1 19 CYS HA H -3.999 3.144 0.695 1.00 . A A . 19 CYS HA 1 1
12 3633 1 1 19 CYS HB2 H -4.798 1.185 -1.439 1.00 . A A . 19 CYS HB2 1 1
12 3634 1 1 19 CYS HB3 H -5.830 2.276 -0.527 1.00 . A A . 19 CYS HB3 1 1
12 3635 1 1 19 CYS N N -2.473 2.546 -0.545 1.00 . A A . 19 CYS N 1 1
12 3636 1 1 19 CYS O O -4.149 1.113 2.132 1.00 . A A . 19 CYS O 1 1
12 3637 1 1 19 CYS SG S -4.744 3.400 -2.331 1.00 . A A . 19 CYS SG 1 1
12 3638 1 1 20 CYS C C -1.975 -1.355 2.115 1.00 . A A . 20 CYS C 1 1
12 3639 1 1 20 CYS CA C -3.162 -1.329 1.148 1.00 . A A . 20 CYS CA 1 1
12 3640 1 1 20 CYS CB C -3.079 -2.517 0.174 1.00 . A A . 20 CYS CB 1 1
12 3641 1 1 20 CYS H H -2.916 -0.007 -0.502 1.00 . A A . 20 CYS H 1 1
12 3642 1 1 20 CYS HA H -4.066 -1.420 1.725 1.00 . A A . 20 CYS HA 1 1
12 3643 1 1 20 CYS HB2 H -3.362 -2.194 -0.815 1.00 . A A . 20 CYS HB2 1 1
12 3644 1 1 20 CYS HB3 H -2.061 -2.878 0.150 1.00 . A A . 20 CYS HB3 1 1
12 3645 1 1 20 CYS N N -3.242 -0.053 0.416 1.00 . A A . 20 CYS N 1 1
12 3646 1 1 20 CYS O O -1.866 -2.325 2.896 1.00 . A A . 20 CYS O 1 1
12 3647 1 1 20 CYS OXT O -1.177 -0.398 2.095 1.00 . A A . 20 CYS OXT 1 1
12 3648 1 1 20 CYS SG S -4.156 -3.923 0.639 1.00 . A A . 20 CYS SG 1 1
13 3649 1 1 1 TYR C C 5.739 3.231 -1.334 1.00 . A A . 1 TYR C 1 1
13 3650 1 1 1 TYR CA C 6.213 1.888 -1.919 1.00 . A A . 1 TYR CA 1 1
13 3651 1 1 1 TYR CB C 5.310 0.713 -1.441 1.00 . A A . 1 TYR CB 1 1
13 3652 1 1 1 TYR CD1 C 5.322 0.396 1.081 1.00 . A A . 1 TYR CD1 1 1
13 3653 1 1 1 TYR CD2 C 6.704 -1.030 -0.239 1.00 . A A . 1 TYR CD2 1 1
13 3654 1 1 1 TYR CE1 C 5.759 -0.237 2.229 1.00 . A A . 1 TYR CE1 1 1
13 3655 1 1 1 TYR CE2 C 7.144 -1.669 0.907 1.00 . A A . 1 TYR CE2 1 1
13 3656 1 1 1 TYR CG C 5.786 0.012 -0.174 1.00 . A A . 1 TYR CG 1 1
13 3657 1 1 1 TYR CZ C 6.669 -1.267 2.136 1.00 . A A . 1 TYR CZ 1 1
13 3658 1 1 1 TYR H1 H 8.239 2.395 -1.972 1.00 . A A . 1 TYR H1 1 1
13 3659 1 1 1 TYR H2 H 7.950 0.728 -1.984 1.00 . A A . 1 TYR H2 1 1
13 3660 1 1 1 TYR H3 H 7.767 1.606 -0.551 1.00 . A A . 1 TYR H3 1 1
13 3661 1 1 1 TYR HA H 6.147 1.959 -2.999 1.00 . A A . 1 TYR HA 1 1
13 3662 1 1 1 TYR HB2 H 4.325 1.100 -1.240 1.00 . A A . 1 TYR HB2 1 1
13 3663 1 1 1 TYR HB3 H 5.239 -0.027 -2.226 1.00 . A A . 1 TYR HB3 1 1
13 3664 1 1 1 TYR HD1 H 4.605 1.198 1.154 1.00 . A A . 1 TYR HD1 1 1
13 3665 1 1 1 TYR HD2 H 7.073 -1.348 -1.202 1.00 . A A . 1 TYR HD2 1 1
13 3666 1 1 1 TYR HE1 H 5.386 0.077 3.192 1.00 . A A . 1 TYR HE1 1 1
13 3667 1 1 1 TYR HE2 H 7.857 -2.475 0.834 1.00 . A A . 1 TYR HE2 1 1
13 3668 1 1 1 TYR HH H 6.356 -2.082 3.849 1.00 . A A . 1 TYR HH 1 1
13 3669 1 1 1 TYR N N 7.643 1.637 -1.583 1.00 . A A . 1 TYR N 1 1
13 3670 1 1 1 TYR O O 6.155 4.293 -1.804 1.00 . A A . 1 TYR O 1 1
13 3671 1 1 1 TYR OH O 7.106 -1.899 3.278 1.00 . A A . 1 TYR OH 1 1
13 3672 1 1 2 GLU C C 4.260 4.126 1.870 1.00 . A A . 2 GLU C 1 1
13 3673 1 1 2 GLU CA C 4.326 4.362 0.349 1.00 . A A . 2 GLU CA 1 1
13 3674 1 1 2 GLU CB C 2.922 4.671 -0.235 1.00 . A A . 2 GLU CB 1 1
13 3675 1 1 2 GLU CD C 3.239 7.126 -0.862 1.00 . A A . 2 GLU CD 1 1
13 3676 1 1 2 GLU CG C 2.433 6.115 -0.061 1.00 . A A . 2 GLU CG 1 1
13 3677 1 1 2 GLU H H 4.588 2.293 0.008 1.00 . A A . 2 GLU H 1 1
13 3678 1 1 2 GLU HA H 4.988 5.192 0.149 1.00 . A A . 2 GLU HA 1 1
13 3679 1 1 2 GLU HB2 H 2.938 4.454 -1.292 1.00 . A A . 2 GLU HB2 1 1
13 3680 1 1 2 GLU HB3 H 2.207 4.016 0.240 1.00 . A A . 2 GLU HB3 1 1
13 3681 1 1 2 GLU HG2 H 1.404 6.170 -0.385 1.00 . A A . 2 GLU HG2 1 1
13 3682 1 1 2 GLU HG3 H 2.487 6.376 0.985 1.00 . A A . 2 GLU HG3 1 1
13 3683 1 1 2 GLU N N 4.872 3.172 -0.311 1.00 . A A . 2 GLU N 1 1
13 3684 1 1 2 GLU O O 4.681 3.069 2.355 1.00 . A A . 2 GLU O 1 1
13 3685 1 1 2 GLU OE1 O 2.870 7.392 -2.025 1.00 . A A . 2 GLU OE1 1 1
13 3686 1 1 2 GLU OE2 O 4.236 7.650 -0.323 1.00 . A A . 2 GLU OE2 1 1
13 3687 1 1 3 THR C C 2.270 5.566 4.521 1.00 . A A . 3 THR C 1 1
13 3688 1 1 3 THR CA C 3.603 5.005 4.062 1.00 . A A . 3 THR CA 1 1
13 3689 1 1 3 THR CB C 4.738 5.734 4.806 1.00 . A A . 3 THR CB 1 1
13 3690 1 1 3 THR CG2 C 5.989 4.864 4.857 1.00 . A A . 3 THR CG2 1 1
13 3691 1 1 3 THR H H 3.433 5.926 2.167 1.00 . A A . 3 THR H 1 1
13 3692 1 1 3 THR HA H 3.647 3.957 4.323 1.00 . A A . 3 THR HA 1 1
13 3693 1 1 3 THR HB H 4.408 5.937 5.823 1.00 . A A . 3 THR HB 1 1
13 3694 1 1 3 THR HG1 H 5.462 6.800 3.311 1.00 . A A . 3 THR HG1 1 1
13 3695 1 1 3 THR HG21 H 5.767 3.942 5.375 1.00 . A A . 3 THR HG21 1 1
13 3696 1 1 3 THR HG22 H 6.775 5.389 5.378 1.00 . A A . 3 THR HG22 1 1
13 3697 1 1 3 THR HG23 H 6.313 4.640 3.850 1.00 . A A . 3 THR HG23 1 1
13 3698 1 1 3 THR N N 3.734 5.108 2.611 1.00 . A A . 3 THR N 1 1
13 3699 1 1 3 THR O O 1.902 6.693 4.177 1.00 . A A . 3 THR O 1 1
13 3700 1 1 3 THR OG1 O 5.038 6.976 4.156 1.00 . A A . 3 THR OG1 1 1
13 3701 1 1 4 GLY C C -0.827 4.148 5.398 1.00 . A A . 4 GLY C 1 1
13 3702 1 1 4 GLY CA C 0.251 5.135 5.807 1.00 . A A . 4 GLY CA 1 1
13 3703 1 1 4 GLY H H 1.941 3.886 5.545 1.00 . A A . 4 GLY H 1 1
13 3704 1 1 4 GLY HA2 H 0.292 5.182 6.886 1.00 . A A . 4 GLY HA2 1 1
13 3705 1 1 4 GLY HA3 H -0.004 6.111 5.422 1.00 . A A . 4 GLY HA3 1 1
13 3706 1 1 4 GLY N N 1.560 4.756 5.302 1.00 . A A . 4 GLY N 1 1
13 3707 1 1 4 GLY O O -1.600 3.689 6.242 1.00 . A A . 4 GLY O 1 1
13 3708 1 1 5 CYS C C -3.295 3.265 3.840 1.00 . A A . 5 CYS C 1 1
13 3709 1 1 5 CYS CA C -1.847 2.871 3.505 1.00 . A A . 5 CYS CA 1 1
13 3710 1 1 5 CYS CB C -1.548 1.425 3.949 1.00 . A A . 5 CYS CB 1 1
13 3711 1 1 5 CYS H H -0.213 4.224 3.481 1.00 . A A . 5 CYS H 1 1
13 3712 1 1 5 CYS HA H -1.733 2.925 2.432 1.00 . A A . 5 CYS HA 1 1
13 3713 1 1 5 CYS HB2 H -1.734 1.334 5.008 1.00 . A A . 5 CYS HB2 1 1
13 3714 1 1 5 CYS HB3 H -2.199 0.749 3.414 1.00 . A A . 5 CYS HB3 1 1
13 3715 1 1 5 CYS N N -0.869 3.816 4.086 1.00 . A A . 5 CYS N 1 1
13 3716 1 1 5 CYS O O -3.795 2.991 4.938 1.00 . A A . 5 CYS O 1 1
13 3717 1 1 5 CYS SG S 0.174 0.901 3.640 1.00 . A A . 5 CYS SG 1 1
13 3718 1 1 6 LYS C C -6.334 3.217 3.186 1.00 . A A . 6 LYS C 1 1
13 3719 1 1 6 LYS CA C -5.345 4.394 3.024 1.00 . A A . 6 LYS CA 1 1
13 3720 1 1 6 LYS CB C -5.721 5.287 1.826 1.00 . A A . 6 LYS CB 1 1
13 3721 1 1 6 LYS CD C -7.088 7.199 0.930 1.00 . A A . 6 LYS CD 1 1
13 3722 1 1 6 LYS CE C -8.129 8.259 1.251 1.00 . A A . 6 LYS CE 1 1
13 3723 1 1 6 LYS CG C -6.765 6.349 2.148 1.00 . A A . 6 LYS CG 1 1
13 3724 1 1 6 LYS H H -3.471 4.140 2.043 1.00 . A A . 6 LYS H 1 1
13 3725 1 1 6 LYS HA H -5.391 4.986 3.916 1.00 . A A . 6 LYS HA 1 1
13 3726 1 1 6 LYS HB2 H -4.829 5.787 1.474 1.00 . A A . 6 LYS HB2 1 1
13 3727 1 1 6 LYS HB3 H -6.105 4.662 1.034 1.00 . A A . 6 LYS HB3 1 1
13 3728 1 1 6 LYS HD2 H -6.185 7.686 0.593 1.00 . A A . 6 LYS HD2 1 1
13 3729 1 1 6 LYS HD3 H -7.469 6.559 0.147 1.00 . A A . 6 LYS HD3 1 1
13 3730 1 1 6 LYS HE2 H -9.030 7.770 1.591 1.00 . A A . 6 LYS HE2 1 1
13 3731 1 1 6 LYS HE3 H -7.746 8.894 2.038 1.00 . A A . 6 LYS HE3 1 1
13 3732 1 1 6 LYS HG2 H -7.668 5.861 2.483 1.00 . A A . 6 LYS HG2 1 1
13 3733 1 1 6 LYS HG3 H -6.386 6.988 2.932 1.00 . A A . 6 LYS HG3 1 1
13 3734 1 1 6 LYS HZ1 H -8.826 8.506 -0.702 1.00 . A A . 6 LYS HZ1 1 1
13 3735 1 1 6 LYS HZ2 H -7.595 9.584 -0.274 1.00 . A A . 6 LYS HZ2 1 1
13 3736 1 1 6 LYS HZ3 H -9.164 9.814 0.316 1.00 . A A . 6 LYS HZ3 1 1
13 3737 1 1 6 LYS N N -3.951 3.933 2.875 1.00 . A A . 6 LYS N 1 1
13 3738 1 1 6 LYS NZ N -8.451 9.099 0.065 1.00 . A A . 6 LYS NZ 1 1
13 3739 1 1 6 LYS O O -6.693 2.860 4.312 1.00 . A A . 6 LYS O 1 1
13 3740 1 1 7 ARG C C -6.972 0.251 1.532 1.00 . A A . 7 ARG C 1 1
13 3741 1 1 7 ARG CA C -7.689 1.495 2.063 1.00 . A A . 7 ARG CA 1 1
13 3742 1 1 7 ARG CB C -8.988 1.810 1.263 1.00 . A A . 7 ARG CB 1 1
13 3743 1 1 7 ARG CD C -10.114 2.940 -0.688 1.00 . A A . 7 ARG CD 1 1
13 3744 1 1 7 ARG CG C -8.792 2.670 0.013 1.00 . A A . 7 ARG CG 1 1
13 3745 1 1 7 ARG CZ C -10.939 4.167 -2.689 1.00 . A A . 7 ARG CZ 1 1
13 3746 1 1 7 ARG H H -6.430 2.980 1.211 1.00 . A A . 7 ARG H 1 1
13 3747 1 1 7 ARG HA H -7.951 1.304 3.090 1.00 . A A . 7 ARG HA 1 1
13 3748 1 1 7 ARG HB2 H -9.434 0.877 0.951 1.00 . A A . 7 ARG HB2 1 1
13 3749 1 1 7 ARG HB3 H -9.680 2.322 1.915 1.00 . A A . 7 ARG HB3 1 1
13 3750 1 1 7 ARG HD2 H -10.556 1.996 -0.971 1.00 . A A . 7 ARG HD2 1 1
13 3751 1 1 7 ARG HD3 H -10.772 3.454 -0.002 1.00 . A A . 7 ARG HD3 1 1
13 3752 1 1 7 ARG HE H -9.026 4.034 -2.117 1.00 . A A . 7 ARG HE 1 1
13 3753 1 1 7 ARG HG2 H -8.351 3.612 0.301 1.00 . A A . 7 ARG HG2 1 1
13 3754 1 1 7 ARG HG3 H -8.132 2.156 -0.669 1.00 . A A . 7 ARG HG3 1 1
13 3755 1 1 7 ARG HH11 H -12.422 3.274 -1.636 1.00 . A A . 7 ARG HH11 1 1
13 3756 1 1 7 ARG HH12 H -12.935 4.146 -3.043 1.00 . A A . 7 ARG HH12 1 1
13 3757 1 1 7 ARG HH21 H -9.721 5.168 -3.953 1.00 . A A . 7 ARG HH21 1 1
13 3758 1 1 7 ARG HH22 H -11.405 5.217 -4.352 1.00 . A A . 7 ARG HH22 1 1
13 3759 1 1 7 ARG N N -6.758 2.634 2.063 1.00 . A A . 7 ARG N 1 1
13 3760 1 1 7 ARG NE N -9.941 3.763 -1.890 1.00 . A A . 7 ARG NE 1 1
13 3761 1 1 7 ARG NH1 N -12.204 3.835 -2.435 1.00 . A A . 7 ARG NH1 1 1
13 3762 1 1 7 ARG NH2 N -10.666 4.913 -3.752 1.00 . A A . 7 ARG NH2 1 1
13 3763 1 1 7 ARG O O -6.410 -0.520 2.315 1.00 . A A . 7 ARG O 1 1
13 3764 1 1 8 CYS C C -6.129 -0.795 -1.933 1.00 . A A . 8 CYS C 1 1
13 3765 1 1 8 CYS CA C -6.300 -1.053 -0.447 1.00 . A A . 8 CYS CA 1 1
13 3766 1 1 8 CYS CB C -6.957 -2.413 -0.193 1.00 . A A . 8 CYS CB 1 1
13 3767 1 1 8 CYS H H -7.513 0.681 -0.339 1.00 . A A . 8 CYS H 1 1
13 3768 1 1 8 CYS HA H -5.315 -1.075 -0.017 1.00 . A A . 8 CYS HA 1 1
13 3769 1 1 8 CYS HB2 H -7.986 -2.265 0.102 1.00 . A A . 8 CYS HB2 1 1
13 3770 1 1 8 CYS HB3 H -6.924 -3.001 -1.098 1.00 . A A . 8 CYS HB3 1 1
13 3771 1 1 8 CYS N N -7.000 0.058 0.207 1.00 . A A . 8 CYS N 1 1
13 3772 1 1 8 CYS O O -7.103 -0.718 -2.689 1.00 . A A . 8 CYS O 1 1
13 3773 1 1 8 CYS SG S -6.123 -3.363 1.125 1.00 . A A . 8 CYS SG 1 1
13 3774 1 1 9 CYS C C -3.679 -1.507 -4.325 1.00 . A A . 9 CYS C 1 1
13 3775 1 1 9 CYS CA C -4.491 -0.376 -3.703 1.00 . A A . 9 CYS CA 1 1
13 3776 1 1 9 CYS CB C -3.709 0.942 -3.755 1.00 . A A . 9 CYS CB 1 1
13 3777 1 1 9 CYS H H -4.151 -0.742 -1.658 1.00 . A A . 9 CYS H 1 1
13 3778 1 1 9 CYS HA H -5.394 -0.261 -4.266 1.00 . A A . 9 CYS HA 1 1
13 3779 1 1 9 CYS HB2 H -3.120 1.040 -2.849 1.00 . A A . 9 CYS HB2 1 1
13 3780 1 1 9 CYS HB3 H -3.045 0.932 -4.606 1.00 . A A . 9 CYS HB3 1 1
13 3781 1 1 9 CYS N N -4.861 -0.657 -2.326 1.00 . A A . 9 CYS N 1 1
13 3782 1 1 9 CYS O O -4.065 -2.059 -5.359 1.00 . A A . 9 CYS O 1 1
13 3783 1 1 9 CYS SG S -4.781 2.416 -3.888 1.00 . A A . 9 CYS SG 1 1
13 3784 1 1 10 TYR C C -0.775 -3.453 -3.036 1.00 . A A . 10 TYR C 1 1
13 3785 1 1 10 TYR CA C -1.646 -2.887 -4.169 1.00 . A A . 10 TYR CA 1 1
13 3786 1 1 10 TYR CB C -0.749 -2.300 -5.271 1.00 . A A . 10 TYR CB 1 1
13 3787 1 1 10 TYR CD1 C -0.433 -3.985 -7.119 1.00 . A A . 10 TYR CD1 1 1
13 3788 1 1 10 TYR CD2 C -1.950 -2.184 -7.484 1.00 . A A . 10 TYR CD2 1 1
13 3789 1 1 10 TYR CE1 C -0.703 -4.476 -8.382 1.00 . A A . 10 TYR CE1 1 1
13 3790 1 1 10 TYR CE2 C -2.228 -2.668 -8.748 1.00 . A A . 10 TYR CE2 1 1
13 3791 1 1 10 TYR CG C -1.050 -2.834 -6.651 1.00 . A A . 10 TYR CG 1 1
13 3792 1 1 10 TYR CZ C -1.602 -3.814 -9.193 1.00 . A A . 10 TYR CZ 1 1
13 3793 1 1 10 TYR H H -2.344 -1.369 -2.855 1.00 . A A . 10 TYR H 1 1
13 3794 1 1 10 TYR HA H -2.241 -3.684 -4.587 1.00 . A A . 10 TYR HA 1 1
13 3795 1 1 10 TYR HB2 H -0.887 -1.229 -5.297 1.00 . A A . 10 TYR HB2 1 1
13 3796 1 1 10 TYR HB3 H 0.280 -2.521 -5.042 1.00 . A A . 10 TYR HB3 1 1
13 3797 1 1 10 TYR HD1 H 0.270 -4.499 -6.479 1.00 . A A . 10 TYR HD1 1 1
13 3798 1 1 10 TYR HD2 H -2.438 -1.285 -7.132 1.00 . A A . 10 TYR HD2 1 1
13 3799 1 1 10 TYR HE1 H -0.213 -5.373 -8.729 1.00 . A A . 10 TYR HE1 1 1
13 3800 1 1 10 TYR HE2 H -2.931 -2.149 -9.383 1.00 . A A . 10 TYR HE2 1 1
13 3801 1 1 10 TYR HH H -2.007 -5.249 -10.406 1.00 . A A . 10 TYR HH 1 1
13 3802 1 1 10 TYR N N -2.558 -1.842 -3.681 1.00 . A A . 10 TYR N 1 1
13 3803 1 1 10 TYR O O -0.866 -3.004 -1.889 1.00 . A A . 10 TYR O 1 1
13 3804 1 1 10 TYR OH O -1.875 -4.299 -10.451 1.00 . A A . 10 TYR OH 1 1
13 3805 1 1 11 LEU C C 2.359 -5.143 -2.991 1.00 . A A . 11 LEU C 1 1
13 3806 1 1 11 LEU CA C 0.954 -5.082 -2.402 1.00 . A A . 11 LEU CA 1 1
13 3807 1 1 11 LEU CB C 0.460 -6.482 -2.030 1.00 . A A . 11 LEU CB 1 1
13 3808 1 1 11 LEU CD1 C -1.876 -7.251 -2.462 1.00 . A A . 11 LEU CD1 1 1
13 3809 1 1 11 LEU CD2 C -1.011 -7.174 -0.112 1.00 . A A . 11 LEU CD2 1 1
13 3810 1 1 11 LEU CG C -0.969 -6.527 -1.487 1.00 . A A . 11 LEU CG 1 1
13 3811 1 1 11 LEU H H 0.017 -4.823 -4.278 1.00 . A A . 11 LEU H 1 1
13 3812 1 1 11 LEU HA H 0.971 -4.464 -1.517 1.00 . A A . 11 LEU HA 1 1
13 3813 1 1 11 LEU HB2 H 0.507 -7.103 -2.914 1.00 . A A . 11 LEU HB2 1 1
13 3814 1 1 11 LEU HB3 H 1.123 -6.892 -1.287 1.00 . A A . 11 LEU HB3 1 1
13 3815 1 1 11 LEU HD11 H -2.880 -7.275 -2.071 1.00 . A A . 11 LEU HD11 1 1
13 3816 1 1 11 LEU HD12 H -1.517 -8.259 -2.605 1.00 . A A . 11 LEU HD12 1 1
13 3817 1 1 11 LEU HD13 H -1.870 -6.730 -3.410 1.00 . A A . 11 LEU HD13 1 1
13 3818 1 1 11 LEU HD21 H -2.024 -7.464 0.116 1.00 . A A . 11 LEU HD21 1 1
13 3819 1 1 11 LEU HD22 H -0.668 -6.464 0.628 1.00 . A A . 11 LEU HD22 1 1
13 3820 1 1 11 LEU HD23 H -0.373 -8.045 -0.100 1.00 . A A . 11 LEU HD23 1 1
13 3821 1 1 11 LEU HG H -1.335 -5.513 -1.391 1.00 . A A . 11 LEU HG 1 1
13 3822 1 1 11 LEU N N 0.044 -4.465 -3.366 1.00 . A A . 11 LEU N 1 1
13 3823 1 1 11 LEU O O 2.592 -5.825 -3.996 1.00 . A A . 11 LEU O 1 1
13 3824 1 1 12 ASP C C 5.587 -5.419 -2.220 1.00 . A A . 12 ASP C 1 1
13 3825 1 1 12 ASP CA C 4.675 -4.358 -2.854 1.00 . A A . 12 ASP CA 1 1
13 3826 1 1 12 ASP CB C 5.260 -2.955 -2.638 1.00 . A A . 12 ASP CB 1 1
13 3827 1 1 12 ASP CG C 4.635 -1.916 -3.548 1.00 . A A . 12 ASP CG 1 1
13 3828 1 1 12 ASP H H 3.037 -3.892 -1.570 1.00 . A A . 12 ASP H 1 1
13 3829 1 1 12 ASP HA H 4.640 -4.545 -3.917 1.00 . A A . 12 ASP HA 1 1
13 3830 1 1 12 ASP HB2 H 5.090 -2.655 -1.614 1.00 . A A . 12 ASP HB2 1 1
13 3831 1 1 12 ASP HB3 H 6.322 -2.982 -2.829 1.00 . A A . 12 ASP HB3 1 1
13 3832 1 1 12 ASP N N 3.291 -4.414 -2.367 1.00 . A A . 12 ASP N 1 1
13 3833 1 1 12 ASP O O 6.069 -6.313 -2.923 1.00 . A A . 12 ASP O 1 1
13 3834 1 1 12 ASP OD1 O 5.237 -1.605 -4.597 1.00 . A A . 12 ASP OD1 1 1
13 3835 1 1 12 ASP OD2 O 3.541 -1.417 -3.213 1.00 . A A . 12 ASP OD2 1 1
13 3836 1 1 13 GLU C C 6.002 -7.009 0.914 1.00 . A A . 13 GLU C 1 1
13 3837 1 1 13 GLU CA C 6.714 -6.253 -0.208 1.00 . A A . 13 GLU CA 1 1
13 3838 1 1 13 GLU CB C 7.937 -5.496 0.325 1.00 . A A . 13 GLU CB 1 1
13 3839 1 1 13 GLU CD C 10.423 -5.533 0.756 1.00 . A A . 13 GLU CD 1 1
13 3840 1 1 13 GLU CG C 9.234 -6.263 0.164 1.00 . A A . 13 GLU CG 1 1
13 3841 1 1 13 GLU H H 5.369 -4.629 -0.387 1.00 . A A . 13 GLU H 1 1
13 3842 1 1 13 GLU HA H 7.049 -6.971 -0.928 1.00 . A A . 13 GLU HA 1 1
13 3843 1 1 13 GLU HB2 H 8.028 -4.561 -0.206 1.00 . A A . 13 GLU HB2 1 1
13 3844 1 1 13 GLU HB3 H 7.791 -5.292 1.376 1.00 . A A . 13 GLU HB3 1 1
13 3845 1 1 13 GLU HG2 H 9.132 -7.217 0.657 1.00 . A A . 13 GLU HG2 1 1
13 3846 1 1 13 GLU HG3 H 9.411 -6.418 -0.889 1.00 . A A . 13 GLU HG3 1 1
13 3847 1 1 13 GLU N N 5.822 -5.323 -0.902 1.00 . A A . 13 GLU N 1 1
13 3848 1 1 13 GLU O O 5.702 -8.198 0.777 1.00 . A A . 13 GLU O 1 1
13 3849 1 1 13 GLU OE1 O 11.065 -4.750 0.024 1.00 . A A . 13 GLU OE1 1 1
13 3850 1 1 13 GLU OE2 O 10.715 -5.744 1.952 1.00 . A A . 13 GLU OE2 1 1
13 3851 1 1 14 TYR C C 3.555 -6.950 2.979 1.00 . A A . 14 TYR C 1 1
13 3852 1 1 14 TYR CA C 5.066 -6.880 3.189 1.00 . A A . 14 TYR CA 1 1
13 3853 1 1 14 TYR CB C 5.379 -6.061 4.445 1.00 . A A . 14 TYR CB 1 1
13 3854 1 1 14 TYR CD1 C 7.786 -5.294 4.441 1.00 . A A . 14 TYR CD1 1 1
13 3855 1 1 14 TYR CD2 C 7.203 -7.160 5.805 1.00 . A A . 14 TYR CD2 1 1
13 3856 1 1 14 TYR CE1 C 9.099 -5.394 4.859 1.00 . A A . 14 TYR CE1 1 1
13 3857 1 1 14 TYR CE2 C 8.514 -7.265 6.228 1.00 . A A . 14 TYR CE2 1 1
13 3858 1 1 14 TYR CG C 6.816 -6.174 4.906 1.00 . A A . 14 TYR CG 1 1
13 3859 1 1 14 TYR CZ C 9.458 -6.380 5.752 1.00 . A A . 14 TYR CZ 1 1
13 3860 1 1 14 TYR H H 6.012 -5.366 2.040 1.00 . A A . 14 TYR H 1 1
13 3861 1 1 14 TYR HA H 5.440 -7.881 3.322 1.00 . A A . 14 TYR HA 1 1
13 3862 1 1 14 TYR HB2 H 5.177 -5.020 4.246 1.00 . A A . 14 TYR HB2 1 1
13 3863 1 1 14 TYR HB3 H 4.744 -6.398 5.252 1.00 . A A . 14 TYR HB3 1 1
13 3864 1 1 14 TYR HD1 H 7.501 -4.522 3.742 1.00 . A A . 14 TYR HD1 1 1
13 3865 1 1 14 TYR HD2 H 6.461 -7.852 6.176 1.00 . A A . 14 TYR HD2 1 1
13 3866 1 1 14 TYR HE1 H 9.838 -4.700 4.486 1.00 . A A . 14 TYR HE1 1 1
13 3867 1 1 14 TYR HE2 H 8.794 -8.039 6.929 1.00 . A A . 14 TYR HE2 1 1
13 3868 1 1 14 TYR HH H 11.100 -5.610 6.390 1.00 . A A . 14 TYR HH 1 1
13 3869 1 1 14 TYR N N 5.739 -6.304 2.017 1.00 . A A . 14 TYR N 1 1
13 3870 1 1 14 TYR O O 2.871 -7.773 3.597 1.00 . A A . 14 TYR O 1 1
13 3871 1 1 14 TYR OH O 10.764 -6.483 6.172 1.00 . A A . 14 TYR OH 1 1
13 3872 1 1 15 GLY C C 1.006 -4.691 2.039 1.00 . A A . 15 GLY C 1 1
13 3873 1 1 15 GLY CA C 1.640 -6.043 1.792 1.00 . A A . 15 GLY CA 1 1
13 3874 1 1 15 GLY H H 3.665 -5.446 1.665 1.00 . A A . 15 GLY H 1 1
13 3875 1 1 15 GLY HA2 H 1.518 -6.295 0.753 1.00 . A A . 15 GLY HA2 1 1
13 3876 1 1 15 GLY HA3 H 1.133 -6.781 2.392 1.00 . A A . 15 GLY HA3 1 1
13 3877 1 1 15 GLY N N 3.055 -6.077 2.104 1.00 . A A . 15 GLY N 1 1
13 3878 1 1 15 GLY O O -0.172 -4.614 2.399 1.00 . A A . 15 GLY O 1 1
13 3879 1 1 16 CYS C C 1.903 -1.319 0.998 1.00 . A A . 16 CYS C 1 1
13 3880 1 1 16 CYS CA C 1.309 -2.259 2.041 1.00 . A A . 16 CYS CA 1 1
13 3881 1 1 16 CYS CB C 1.654 -1.752 3.449 1.00 . A A . 16 CYS CB 1 1
13 3882 1 1 16 CYS H H 2.720 -3.763 1.565 1.00 . A A . 16 CYS H 1 1
13 3883 1 1 16 CYS HA H 0.236 -2.269 1.926 1.00 . A A . 16 CYS HA 1 1
13 3884 1 1 16 CYS HB2 H 2.014 -2.580 4.042 1.00 . A A . 16 CYS HB2 1 1
13 3885 1 1 16 CYS HB3 H 2.431 -1.005 3.373 1.00 . A A . 16 CYS HB3 1 1
13 3886 1 1 16 CYS N N 1.791 -3.624 1.846 1.00 . A A . 16 CYS N 1 1
13 3887 1 1 16 CYS O O 3.079 -1.433 0.646 1.00 . A A . 16 CYS O 1 1
13 3888 1 1 16 CYS SG S 0.247 -1.005 4.340 1.00 . A A . 16 CYS SG 1 1
13 3889 1 1 17 ILE C C 0.844 1.974 -0.153 1.00 . A A . 17 ILE C 1 1
13 3890 1 1 17 ILE CA C 1.478 0.591 -0.485 1.00 . A A . 17 ILE CA 1 1
13 3891 1 1 17 ILE CB C 1.183 0.107 -1.960 1.00 . A A . 17 ILE CB 1 1
13 3892 1 1 17 ILE CD1 C 1.665 0.654 -4.441 1.00 . A A . 17 ILE CD1 1 1
13 3893 1 1 17 ILE CG1 C 1.795 1.090 -2.992 1.00 . A A . 17 ILE CG1 1 1
13 3894 1 1 17 ILE CG2 C -0.321 -0.117 -2.210 1.00 . A A . 17 ILE CG2 1 1
13 3895 1 1 17 ILE H H 0.132 -0.431 0.785 1.00 . A A . 17 ILE H 1 1
13 3896 1 1 17 ILE HA H 2.546 0.694 -0.392 1.00 . A A . 17 ILE HA 1 1
13 3897 1 1 17 ILE HB H 1.668 -0.852 -2.081 1.00 . A A . 17 ILE HB 1 1
13 3898 1 1 17 ILE HD11 H 2.117 1.394 -5.081 1.00 . A A . 17 ILE HD11 1 1
13 3899 1 1 17 ILE HD12 H 0.618 0.552 -4.690 1.00 . A A . 17 ILE HD12 1 1
13 3900 1 1 17 ILE HD13 H 2.160 -0.295 -4.575 1.00 . A A . 17 ILE HD13 1 1
13 3901 1 1 17 ILE HG12 H 1.309 2.050 -2.891 1.00 . A A . 17 ILE HG12 1 1
13 3902 1 1 17 ILE HG13 H 2.845 1.212 -2.775 1.00 . A A . 17 ILE HG13 1 1
13 3903 1 1 17 ILE HG21 H -0.887 0.677 -1.747 1.00 . A A . 17 ILE HG21 1 1
13 3904 1 1 17 ILE HG22 H -0.620 -1.065 -1.792 1.00 . A A . 17 ILE HG22 1 1
13 3905 1 1 17 ILE HG23 H -0.510 -0.118 -3.275 1.00 . A A . 17 ILE HG23 1 1
13 3906 1 1 17 ILE N N 1.064 -0.408 0.501 1.00 . A A . 17 ILE N 1 1
13 3907 1 1 17 ILE O O 1.056 2.505 0.941 1.00 . A A . 17 ILE O 1 1
13 3908 1 1 18 ARG C C -1.963 3.682 -0.312 1.00 . A A . 18 ARG C 1 1
13 3909 1 1 18 ARG CA C -0.579 3.825 -0.954 1.00 . A A . 18 ARG CA 1 1
13 3910 1 1 18 ARG CB C -0.711 4.452 -2.350 1.00 . A A . 18 ARG CB 1 1
13 3911 1 1 18 ARG CD C -1.656 6.386 -3.671 1.00 . A A . 18 ARG CD 1 1
13 3912 1 1 18 ARG CG C -1.025 5.948 -2.354 1.00 . A A . 18 ARG CG 1 1
13 3913 1 1 18 ARG CZ C -3.961 6.337 -4.618 1.00 . A A . 18 ARG CZ 1 1
13 3914 1 1 18 ARG H H -0.048 2.043 -1.937 1.00 . A A . 18 ARG H 1 1
13 3915 1 1 18 ARG HA H 0.034 4.453 -0.337 1.00 . A A . 18 ARG HA 1 1
13 3916 1 1 18 ARG HB2 H 0.216 4.300 -2.885 1.00 . A A . 18 ARG HB2 1 1
13 3917 1 1 18 ARG HB3 H -1.502 3.940 -2.882 1.00 . A A . 18 ARG HB3 1 1
13 3918 1 1 18 ARG HD2 H -1.752 7.461 -3.668 1.00 . A A . 18 ARG HD2 1 1
13 3919 1 1 18 ARG HD3 H -1.008 6.086 -4.481 1.00 . A A . 18 ARG HD3 1 1
13 3920 1 1 18 ARG HE H -3.161 4.927 -3.441 1.00 . A A . 18 ARG HE 1 1
13 3921 1 1 18 ARG HG2 H -1.712 6.164 -1.550 1.00 . A A . 18 ARG HG2 1 1
13 3922 1 1 18 ARG HG3 H -0.108 6.499 -2.203 1.00 . A A . 18 ARG HG3 1 1
13 3923 1 1 18 ARG HH11 H -2.912 7.984 -5.157 1.00 . A A . 18 ARG HH11 1 1
13 3924 1 1 18 ARG HH12 H -4.523 7.894 -5.787 1.00 . A A . 18 ARG HH12 1 1
13 3925 1 1 18 ARG HH21 H -5.267 4.834 -4.274 1.00 . A A . 18 ARG HH21 1 1
13 3926 1 1 18 ARG HH22 H -5.855 6.111 -5.286 1.00 . A A . 18 ARG HH22 1 1
13 3927 1 1 18 ARG N N 0.078 2.531 -1.099 1.00 . A A . 18 ARG N 1 1
13 3928 1 1 18 ARG NE N -2.985 5.790 -3.878 1.00 . A A . 18 ARG NE 1 1
13 3929 1 1 18 ARG NH1 N -3.784 7.502 -5.239 1.00 . A A . 18 ARG NH1 1 1
13 3930 1 1 18 ARG NH2 N -5.122 5.709 -4.736 1.00 . A A . 18 ARG NH2 1 1
13 3931 1 1 18 ARG O O -2.556 4.677 0.116 1.00 . A A . 18 ARG O 1 1
13 3932 1 1 19 CYS C C -3.796 0.848 1.080 1.00 . A A . 19 CYS C 1 1
13 3933 1 1 19 CYS CA C -3.784 2.162 0.302 1.00 . A A . 19 CYS CA 1 1
13 3934 1 1 19 CYS CB C -4.830 2.133 -0.827 1.00 . A A . 19 CYS CB 1 1
13 3935 1 1 19 CYS H H -1.914 1.698 -0.566 1.00 . A A . 19 CYS H 1 1
13 3936 1 1 19 CYS HA H -4.028 2.954 0.977 1.00 . A A . 19 CYS HA 1 1
13 3937 1 1 19 CYS HB2 H -4.798 1.168 -1.308 1.00 . A A . 19 CYS HB2 1 1
13 3938 1 1 19 CYS HB3 H -5.809 2.288 -0.404 1.00 . A A . 19 CYS HB3 1 1
13 3939 1 1 19 CYS N N -2.462 2.442 -0.249 1.00 . A A . 19 CYS N 1 1
13 3940 1 1 19 CYS O O -4.145 0.824 2.263 1.00 . A A . 19 CYS O 1 1
13 3941 1 1 19 CYS SG S -4.573 3.401 -2.118 1.00 . A A . 19 CYS SG 1 1
13 3942 1 1 20 CYS C C -2.129 -1.763 1.894 1.00 . A A . 20 CYS C 1 1
13 3943 1 1 20 CYS CA C -3.358 -1.579 1.004 1.00 . A A . 20 CYS CA 1 1
13 3944 1 1 20 CYS CB C -3.377 -2.646 -0.100 1.00 . A A . 20 CYS CB 1 1
13 3945 1 1 20 CYS H H -3.110 -0.118 -0.521 1.00 . A A . 20 CYS H 1 1
13 3946 1 1 20 CYS HA H -4.239 -1.689 1.610 1.00 . A A . 20 CYS HA 1 1
13 3947 1 1 20 CYS HB2 H -3.729 -2.200 -1.017 1.00 . A A . 20 CYS HB2 1 1
13 3948 1 1 20 CYS HB3 H -2.370 -3.005 -0.251 1.00 . A A . 20 CYS HB3 1 1
13 3949 1 1 20 CYS N N -3.392 -0.234 0.406 1.00 . A A . 20 CYS N 1 1
13 3950 1 1 20 CYS O O -2.061 -2.786 2.610 1.00 . A A . 20 CYS O 1 1
13 3951 1 1 20 CYS OXT O -1.255 -0.875 1.876 1.00 . A A . 20 CYS OXT 1 1
13 3952 1 1 20 CYS SG S -4.436 -4.099 0.248 1.00 . A A . 20 CYS SG 1 1
14 3953 1 1 1 TYR C C 5.424 3.142 -1.008 1.00 . A A . 1 TYR C 1 1
14 3954 1 1 1 TYR CA C 5.689 2.148 -2.155 1.00 . A A . 1 TYR CA 1 1
14 3955 1 1 1 TYR CB C 5.305 0.694 -1.759 1.00 . A A . 1 TYR CB 1 1
14 3956 1 1 1 TYR CD1 C 7.380 -0.747 -1.607 1.00 . A A . 1 TYR CD1 1 1
14 3957 1 1 1 TYR CD2 C 6.334 -0.065 0.424 1.00 . A A . 1 TYR CD2 1 1
14 3958 1 1 1 TYR CE1 C 8.341 -1.431 -0.888 1.00 . A A . 1 TYR CE1 1 1
14 3959 1 1 1 TYR CE2 C 7.292 -0.745 1.151 1.00 . A A . 1 TYR CE2 1 1
14 3960 1 1 1 TYR CG C 6.360 -0.054 -0.965 1.00 . A A . 1 TYR CG 1 1
14 3961 1 1 1 TYR CZ C 8.294 -1.426 0.490 1.00 . A A . 1 TYR CZ 1 1
14 3962 1 1 1 TYR H1 H 7.740 1.979 -1.796 1.00 . A A . 1 TYR H1 1 1
14 3963 1 1 1 TYR H2 H 7.339 3.171 -2.925 1.00 . A A . 1 TYR H2 1 1
14 3964 1 1 1 TYR H3 H 7.280 1.539 -3.364 1.00 . A A . 1 TYR H3 1 1
14 3965 1 1 1 TYR HA H 5.085 2.453 -3.003 1.00 . A A . 1 TYR HA 1 1
14 3966 1 1 1 TYR HB2 H 4.416 0.724 -1.150 1.00 . A A . 1 TYR HB2 1 1
14 3967 1 1 1 TYR HB3 H 5.091 0.125 -2.655 1.00 . A A . 1 TYR HB3 1 1
14 3968 1 1 1 TYR HD1 H 7.413 -0.750 -2.686 1.00 . A A . 1 TYR HD1 1 1
14 3969 1 1 1 TYR HD2 H 5.547 0.467 0.939 1.00 . A A . 1 TYR HD2 1 1
14 3970 1 1 1 TYR HE1 H 9.126 -1.964 -1.405 1.00 . A A . 1 TYR HE1 1 1
14 3971 1 1 1 TYR HE2 H 7.255 -0.742 2.230 1.00 . A A . 1 TYR HE2 1 1
14 3972 1 1 1 TYR HH H 10.118 -1.921 0.843 1.00 . A A . 1 TYR HH 1 1
14 3973 1 1 1 TYR N N 7.112 2.214 -2.591 1.00 . A A . 1 TYR N 1 1
14 3974 1 1 1 TYR O O 5.966 4.251 -1.020 1.00 . A A . 1 TYR O 1 1
14 3975 1 1 1 TYR OH O 9.251 -2.104 1.210 1.00 . A A . 1 TYR OH 1 1
14 3976 1 1 2 GLU C C 4.227 2.782 2.416 1.00 . A A . 2 GLU C 1 1
14 3977 1 1 2 GLU CA C 4.248 3.600 1.113 1.00 . A A . 2 GLU CA 1 1
14 3978 1 1 2 GLU CB C 2.875 4.259 0.855 1.00 . A A . 2 GLU CB 1 1
14 3979 1 1 2 GLU CD C 3.401 6.734 0.638 1.00 . A A . 2 GLU CD 1 1
14 3980 1 1 2 GLU CG C 2.713 5.655 1.454 1.00 . A A . 2 GLU CG 1 1
14 3981 1 1 2 GLU H H 4.210 1.846 -0.069 1.00 . A A . 2 GLU H 1 1
14 3982 1 1 2 GLU HA H 5.000 4.370 1.193 1.00 . A A . 2 GLU HA 1 1
14 3983 1 1 2 GLU HB2 H 2.724 4.335 -0.211 1.00 . A A . 2 GLU HB2 1 1
14 3984 1 1 2 GLU HB3 H 2.106 3.622 1.270 1.00 . A A . 2 GLU HB3 1 1
14 3985 1 1 2 GLU HG2 H 1.660 5.887 1.510 1.00 . A A . 2 GLU HG2 1 1
14 3986 1 1 2 GLU HG3 H 3.132 5.655 2.449 1.00 . A A . 2 GLU HG3 1 1
14 3987 1 1 2 GLU N N 4.596 2.744 -0.025 1.00 . A A . 2 GLU N 1 1
14 3988 1 1 2 GLU O O 4.709 1.645 2.449 1.00 . A A . 2 GLU O 1 1
14 3989 1 1 2 GLU OE1 O 4.590 7.012 0.902 1.00 . A A . 2 GLU OE1 1 1
14 3990 1 1 2 GLU OE2 O 2.750 7.301 -0.265 1.00 . A A . 2 GLU OE2 1 1
14 3991 1 1 3 THR C C 2.239 2.988 5.456 1.00 . A A . 3 THR C 1 1
14 3992 1 1 3 THR CA C 3.583 2.723 4.792 1.00 . A A . 3 THR CA 1 1
14 3993 1 1 3 THR CB C 4.696 3.211 5.739 1.00 . A A . 3 THR CB 1 1
14 3994 1 1 3 THR CG2 C 5.994 2.448 5.494 1.00 . A A . 3 THR CG2 1 1
14 3995 1 1 3 THR H H 3.304 4.274 3.382 1.00 . A A . 3 THR H 1 1
14 3996 1 1 3 THR HA H 3.698 1.664 4.648 1.00 . A A . 3 THR HA 1 1
14 3997 1 1 3 THR HB H 4.369 3.041 6.757 1.00 . A A . 3 THR HB 1 1
14 3998 1 1 3 THR HG1 H 5.635 4.745 4.921 1.00 . A A . 3 THR HG1 1 1
14 3999 1 1 3 THR HG21 H 6.315 2.600 4.473 1.00 . A A . 3 THR HG21 1 1
14 4000 1 1 3 THR HG22 H 5.834 1.395 5.666 1.00 . A A . 3 THR HG22 1 1
14 4001 1 1 3 THR HG23 H 6.758 2.811 6.167 1.00 . A A . 3 THR HG23 1 1
14 4002 1 1 3 THR N N 3.670 3.373 3.482 1.00 . A A . 3 THR N 1 1
14 4003 1 1 3 THR O O 1.698 2.127 6.157 1.00 . A A . 3 THR O 1 1
14 4004 1 1 3 THR OG1 O 4.922 4.617 5.554 1.00 . A A . 3 THR OG1 1 1
14 4005 1 1 4 GLY C C -0.746 3.749 5.345 1.00 . A A . 4 GLY C 1 1
14 4006 1 1 4 GLY CA C 0.429 4.616 5.780 1.00 . A A . 4 GLY CA 1 1
14 4007 1 1 4 GLY H H 2.225 4.813 4.668 1.00 . A A . 4 GLY H 1 1
14 4008 1 1 4 GLY HA2 H 0.493 4.588 6.856 1.00 . A A . 4 GLY HA2 1 1
14 4009 1 1 4 GLY HA3 H 0.238 5.634 5.472 1.00 . A A . 4 GLY HA3 1 1
14 4010 1 1 4 GLY N N 1.715 4.193 5.222 1.00 . A A . 4 GLY N 1 1
14 4011 1 1 4 GLY O O -1.567 3.359 6.180 1.00 . A A . 4 GLY O 1 1
14 4012 1 1 5 CYS C C -3.288 3.214 3.742 1.00 . A A . 5 CYS C 1 1
14 4013 1 1 5 CYS CA C -1.902 2.614 3.447 1.00 . A A . 5 CYS CA 1 1
14 4014 1 1 5 CYS CB C -1.831 1.151 3.945 1.00 . A A . 5 CYS CB 1 1
14 4015 1 1 5 CYS H H -0.129 3.781 3.425 1.00 . A A . 5 CYS H 1 1
14 4016 1 1 5 CYS HA H -1.760 2.619 2.375 1.00 . A A . 5 CYS HA 1 1
14 4017 1 1 5 CYS HB2 H -2.514 1.030 4.772 1.00 . A A . 5 CYS HB2 1 1
14 4018 1 1 5 CYS HB3 H -2.132 0.491 3.142 1.00 . A A . 5 CYS HB3 1 1
14 4019 1 1 5 CYS N N -0.822 3.442 4.029 1.00 . A A . 5 CYS N 1 1
14 4020 1 1 5 CYS O O -3.820 3.070 4.850 1.00 . A A . 5 CYS O 1 1
14 4021 1 1 5 CYS SG S -0.181 0.612 4.516 1.00 . A A . 5 CYS SG 1 1
14 4022 1 1 6 LYS C C -6.294 3.508 3.050 1.00 . A A . 6 LYS C 1 1
14 4023 1 1 6 LYS CA C -5.171 4.547 2.859 1.00 . A A . 6 LYS CA 1 1
14 4024 1 1 6 LYS CB C -5.424 5.428 1.619 1.00 . A A . 6 LYS CB 1 1
14 4025 1 1 6 LYS CD C -5.494 7.841 2.365 1.00 . A A . 6 LYS CD 1 1
14 4026 1 1 6 LYS CE C -6.381 9.049 2.619 1.00 . A A . 6 LYS CE 1 1
14 4027 1 1 6 LYS CG C -6.305 6.644 1.882 1.00 . A A . 6 LYS CG 1 1
14 4028 1 1 6 LYS H H -3.362 4.001 1.899 1.00 . A A . 6 LYS H 1 1
14 4029 1 1 6 LYS HA H -5.145 5.175 3.727 1.00 . A A . 6 LYS HA 1 1
14 4030 1 1 6 LYS HB2 H -4.473 5.775 1.243 1.00 . A A . 6 LYS HB2 1 1
14 4031 1 1 6 LYS HB3 H -5.897 4.823 0.858 1.00 . A A . 6 LYS HB3 1 1
14 4032 1 1 6 LYS HD2 H -4.993 7.575 3.283 1.00 . A A . 6 LYS HD2 1 1
14 4033 1 1 6 LYS HD3 H -4.762 8.094 1.613 1.00 . A A . 6 LYS HD3 1 1
14 4034 1 1 6 LYS HE2 H -6.885 9.309 1.701 1.00 . A A . 6 LYS HE2 1 1
14 4035 1 1 6 LYS HE3 H -7.113 8.790 3.370 1.00 . A A . 6 LYS HE3 1 1
14 4036 1 1 6 LYS HG2 H -6.810 6.914 0.967 1.00 . A A . 6 LYS HG2 1 1
14 4037 1 1 6 LYS HG3 H -7.034 6.388 2.636 1.00 . A A . 6 LYS HG3 1 1
14 4038 1 1 6 LYS HZ1 H -6.229 11.033 3.255 1.00 . A A . 6 LYS HZ1 1 1
14 4039 1 1 6 LYS HZ2 H -4.889 10.492 2.377 1.00 . A A . 6 LYS HZ2 1 1
14 4040 1 1 6 LYS HZ3 H -5.107 9.994 3.979 1.00 . A A . 6 LYS HZ3 1 1
14 4041 1 1 6 LYS N N -3.853 3.905 2.740 1.00 . A A . 6 LYS N 1 1
14 4042 1 1 6 LYS NZ N -5.597 10.224 3.090 1.00 . A A . 6 LYS NZ 1 1
14 4043 1 1 6 LYS O O -6.790 3.322 4.165 1.00 . A A . 6 LYS O 1 1
14 4044 1 1 7 ARG C C -7.105 0.490 1.487 1.00 . A A . 7 ARG C 1 1
14 4045 1 1 7 ARG CA C -7.710 1.810 1.976 1.00 . A A . 7 ARG CA 1 1
14 4046 1 1 7 ARG CB C -8.971 2.229 1.160 1.00 . A A . 7 ARG CB 1 1
14 4047 1 1 7 ARG CD C -9.977 3.467 -0.789 1.00 . A A . 7 ARG CD 1 1
14 4048 1 1 7 ARG CG C -8.689 2.999 -0.132 1.00 . A A . 7 ARG CG 1 1
14 4049 1 1 7 ARG CZ C -10.676 4.692 -2.840 1.00 . A A . 7 ARG CZ 1 1
14 4050 1 1 7 ARG H H -6.246 3.076 1.111 1.00 . A A . 7 ARG H 1 1
14 4051 1 1 7 ARG HA H -7.993 1.671 3.006 1.00 . A A . 7 ARG HA 1 1
14 4052 1 1 7 ARG HB2 H -9.522 1.338 0.897 1.00 . A A . 7 ARG HB2 1 1
14 4053 1 1 7 ARG HB3 H -9.597 2.848 1.786 1.00 . A A . 7 ARG HB3 1 1
14 4054 1 1 7 ARG HD2 H -10.587 2.604 -1.013 1.00 . A A . 7 ARG HD2 1 1
14 4055 1 1 7 ARG HD3 H -10.505 4.110 -0.101 1.00 . A A . 7 ARG HD3 1 1
14 4056 1 1 7 ARG HE H -8.786 4.351 -2.280 1.00 . A A . 7 ARG HE 1 1
14 4057 1 1 7 ARG HG2 H -8.081 3.860 0.099 1.00 . A A . 7 ARG HG2 1 1
14 4058 1 1 7 ARG HG3 H -8.160 2.356 -0.817 1.00 . A A . 7 ARG HG3 1 1
14 4059 1 1 7 ARG HH11 H -12.241 4.038 -1.732 1.00 . A A . 7 ARG HH11 1 1
14 4060 1 1 7 ARG HH12 H -12.664 4.899 -3.174 1.00 . A A . 7 ARG HH12 1 1
14 4061 1 1 7 ARG HH21 H -9.364 5.474 -4.162 1.00 . A A . 7 ARG HH21 1 1
14 4062 1 1 7 ARG HH22 H -11.035 5.711 -4.548 1.00 . A A . 7 ARG HH22 1 1
14 4063 1 1 7 ARG N N -6.675 2.849 1.958 1.00 . A A . 7 ARG N 1 1
14 4064 1 1 7 ARG NE N -9.723 4.206 -2.031 1.00 . A A . 7 ARG NE 1 1
14 4065 1 1 7 ARG NH1 N -11.968 4.529 -2.558 1.00 . A A . 7 ARG NH1 1 1
14 4066 1 1 7 ARG NH2 N -10.329 5.346 -3.941 1.00 . A A . 7 ARG NH2 1 1
14 4067 1 1 7 ARG O O -6.607 -0.299 2.296 1.00 . A A . 7 ARG O 1 1
14 4068 1 1 8 CYS C C -6.311 -0.727 -1.929 1.00 . A A . 8 CYS C 1 1
14 4069 1 1 8 CYS CA C -6.558 -0.942 -0.440 1.00 . A A . 8 CYS CA 1 1
14 4070 1 1 8 CYS CB C -7.405 -2.201 -0.230 1.00 . A A . 8 CYS CB 1 1
14 4071 1 1 8 CYS H H -7.604 0.902 -0.400 1.00 . A A . 8 CYS H 1 1
14 4072 1 1 8 CYS HA H -5.603 -1.088 0.039 1.00 . A A . 8 CYS HA 1 1
14 4073 1 1 8 CYS HB2 H -7.666 -2.284 0.813 1.00 . A A . 8 CYS HB2 1 1
14 4074 1 1 8 CYS HB3 H -8.304 -2.127 -0.821 1.00 . A A . 8 CYS HB3 1 1
14 4075 1 1 8 CYS N N -7.152 0.253 0.170 1.00 . A A . 8 CYS N 1 1
14 4076 1 1 8 CYS O O -7.254 -0.585 -2.717 1.00 . A A . 8 CYS O 1 1
14 4077 1 1 8 CYS SG S -6.544 -3.736 -0.715 1.00 . A A . 8 CYS SG 1 1
14 4078 1 1 9 CYS C C -3.868 -1.694 -4.229 1.00 . A A . 9 CYS C 1 1
14 4079 1 1 9 CYS CA C -4.622 -0.489 -3.685 1.00 . A A . 9 CYS CA 1 1
14 4080 1 1 9 CYS CB C -3.777 0.789 -3.816 1.00 . A A . 9 CYS CB 1 1
14 4081 1 1 9 CYS H H -4.334 -0.787 -1.615 1.00 . A A . 9 CYS H 1 1
14 4082 1 1 9 CYS HA H -5.515 -0.369 -4.264 1.00 . A A . 9 CYS HA 1 1
14 4083 1 1 9 CYS HB2 H -3.196 0.928 -2.912 1.00 . A A . 9 CYS HB2 1 1
14 4084 1 1 9 CYS HB3 H -3.101 0.685 -4.654 1.00 . A A . 9 CYS HB3 1 1
14 4085 1 1 9 CYS N N -5.027 -0.689 -2.299 1.00 . A A . 9 CYS N 1 1
14 4086 1 1 9 CYS O O -4.245 -2.253 -5.261 1.00 . A A . 9 CYS O 1 1
14 4087 1 1 9 CYS SG S -4.781 2.293 -4.084 1.00 . A A . 9 CYS SG 1 1
14 4088 1 1 10 TYR C C -0.960 -3.585 -2.794 1.00 . A A . 10 TYR C 1 1
14 4089 1 1 10 TYR CA C -1.951 -3.223 -3.911 1.00 . A A . 10 TYR CA 1 1
14 4090 1 1 10 TYR CB C -1.164 -2.860 -5.185 1.00 . A A . 10 TYR CB 1 1
14 4091 1 1 10 TYR CD1 C -1.258 -4.914 -6.648 1.00 . A A . 10 TYR CD1 1 1
14 4092 1 1 10 TYR CD2 C -2.369 -2.945 -7.402 1.00 . A A . 10 TYR CD2 1 1
14 4093 1 1 10 TYR CE1 C -1.654 -5.581 -7.793 1.00 . A A . 10 TYR CE1 1 1
14 4094 1 1 10 TYR CE2 C -2.772 -3.604 -8.547 1.00 . A A . 10 TYR CE2 1 1
14 4095 1 1 10 TYR CG C -1.607 -3.588 -6.433 1.00 . A A . 10 TYR CG 1 1
14 4096 1 1 10 TYR CZ C -2.411 -4.922 -8.738 1.00 . A A . 10 TYR CZ 1 1
14 4097 1 1 10 TYR H H -2.614 -1.616 -2.685 1.00 . A A . 10 TYR H 1 1
14 4098 1 1 10 TYR HA H -2.582 -4.075 -4.114 1.00 . A A . 10 TYR HA 1 1
14 4099 1 1 10 TYR HB2 H -1.281 -1.806 -5.369 1.00 . A A . 10 TYR HB2 1 1
14 4100 1 1 10 TYR HB3 H -0.123 -3.080 -5.020 1.00 . A A . 10 TYR HB3 1 1
14 4101 1 1 10 TYR HD1 H -0.665 -5.424 -5.903 1.00 . A A . 10 TYR HD1 1 1
14 4102 1 1 10 TYR HD2 H -2.647 -1.909 -7.248 1.00 . A A . 10 TYR HD2 1 1
14 4103 1 1 10 TYR HE1 H -1.371 -6.613 -7.941 1.00 . A A . 10 TYR HE1 1 1
14 4104 1 1 10 TYR HE2 H -3.365 -3.087 -9.288 1.00 . A A . 10 TYR HE2 1 1
14 4105 1 1 10 TYR HH H -2.664 -5.017 -10.641 1.00 . A A . 10 TYR HH 1 1
14 4106 1 1 10 TYR N N -2.811 -2.093 -3.513 1.00 . A A . 10 TYR N 1 1
14 4107 1 1 10 TYR O O -0.929 -2.926 -1.751 1.00 . A A . 10 TYR O 1 1
14 4108 1 1 10 TYR OH O -2.808 -5.582 -9.878 1.00 . A A . 10 TYR OH 1 1
14 4109 1 1 11 LEU C C 2.199 -5.221 -2.725 1.00 . A A . 11 LEU C 1 1
14 4110 1 1 11 LEU CA C 0.841 -5.076 -2.043 1.00 . A A . 11 LEU CA 1 1
14 4111 1 1 11 LEU CB C 0.417 -6.394 -1.386 1.00 . A A . 11 LEU CB 1 1
14 4112 1 1 11 LEU CD1 C -1.556 -7.802 -0.770 1.00 . A A . 11 LEU CD1 1 1
14 4113 1 1 11 LEU CD2 C -0.991 -5.790 0.609 1.00 . A A . 11 LEU CD2 1 1
14 4114 1 1 11 LEU CG C -0.993 -6.394 -0.790 1.00 . A A . 11 LEU CG 1 1
14 4115 1 1 11 LEU H H -0.281 -5.172 -3.832 1.00 . A A . 11 LEU H 1 1
14 4116 1 1 11 LEU HA H 0.915 -4.311 -1.284 1.00 . A A . 11 LEU HA 1 1
14 4117 1 1 11 LEU HB2 H 0.472 -7.176 -2.130 1.00 . A A . 11 LEU HB2 1 1
14 4118 1 1 11 LEU HB3 H 1.118 -6.622 -0.598 1.00 . A A . 11 LEU HB3 1 1
14 4119 1 1 11 LEU HD11 H -0.907 -8.439 -0.189 1.00 . A A . 11 LEU HD11 1 1
14 4120 1 1 11 LEU HD12 H -1.618 -8.175 -1.781 1.00 . A A . 11 LEU HD12 1 1
14 4121 1 1 11 LEU HD13 H -2.540 -7.789 -0.328 1.00 . A A . 11 LEU HD13 1 1
14 4122 1 1 11 LEU HD21 H -2.007 -5.617 0.929 1.00 . A A . 11 LEU HD21 1 1
14 4123 1 1 11 LEU HD22 H -0.453 -4.852 0.593 1.00 . A A . 11 LEU HD22 1 1
14 4124 1 1 11 LEU HD23 H -0.507 -6.470 1.294 1.00 . A A . 11 LEU HD23 1 1
14 4125 1 1 11 LEU HG H -1.636 -5.789 -1.412 1.00 . A A . 11 LEU HG 1 1
14 4126 1 1 11 LEU N N -0.166 -4.647 -3.013 1.00 . A A . 11 LEU N 1 1
14 4127 1 1 11 LEU O O 2.361 -6.037 -3.639 1.00 . A A . 11 LEU O 1 1
14 4128 1 1 12 ASP C C 5.455 -5.419 -2.151 1.00 . A A . 12 ASP C 1 1
14 4129 1 1 12 ASP CA C 4.515 -4.421 -2.851 1.00 . A A . 12 ASP CA 1 1
14 4130 1 1 12 ASP CB C 5.106 -3.005 -2.831 1.00 . A A . 12 ASP CB 1 1
14 4131 1 1 12 ASP CG C 4.566 -2.139 -3.952 1.00 . A A . 12 ASP CG 1 1
14 4132 1 1 12 ASP H H 2.962 -3.786 -1.550 1.00 . A A . 12 ASP H 1 1
14 4133 1 1 12 ASP HA H 4.415 -4.729 -3.881 1.00 . A A . 12 ASP HA 1 1
14 4134 1 1 12 ASP HB2 H 4.864 -2.533 -1.890 1.00 . A A . 12 ASP HB2 1 1
14 4135 1 1 12 ASP HB3 H 6.179 -3.066 -2.932 1.00 . A A . 12 ASP HB3 1 1
14 4136 1 1 12 ASP N N 3.167 -4.413 -2.277 1.00 . A A . 12 ASP N 1 1
14 4137 1 1 12 ASP O O 5.761 -6.473 -2.718 1.00 . A A . 12 ASP O 1 1
14 4138 1 1 12 ASP OD1 O 5.305 -1.907 -4.932 1.00 . A A . 12 ASP OD1 1 1
14 4139 1 1 12 ASP OD2 O 3.404 -1.697 -3.853 1.00 . A A . 12 ASP OD2 1 1
14 4140 1 1 13 GLU C C 6.267 -6.399 1.151 1.00 . A A . 13 GLU C 1 1
14 4141 1 1 13 GLU CA C 6.836 -5.951 -0.195 1.00 . A A . 13 GLU CA 1 1
14 4142 1 1 13 GLU CB C 8.177 -5.231 -0.006 1.00 . A A . 13 GLU CB 1 1
14 4143 1 1 13 GLU CD C 10.693 -5.423 0.038 1.00 . A A . 13 GLU CD 1 1
14 4144 1 1 13 GLU CG C 9.378 -6.132 -0.214 1.00 . A A . 13 GLU CG 1 1
14 4145 1 1 13 GLU H H 5.609 -4.259 -0.518 1.00 . A A . 13 GLU H 1 1
14 4146 1 1 13 GLU HA H 7.001 -6.825 -0.790 1.00 . A A . 13 GLU HA 1 1
14 4147 1 1 13 GLU HB2 H 8.238 -4.416 -0.712 1.00 . A A . 13 GLU HB2 1 1
14 4148 1 1 13 GLU HB3 H 8.221 -4.832 0.997 1.00 . A A . 13 GLU HB3 1 1
14 4149 1 1 13 GLU HG2 H 9.300 -6.969 0.462 1.00 . A A . 13 GLU HG2 1 1
14 4150 1 1 13 GLU HG3 H 9.365 -6.490 -1.233 1.00 . A A . 13 GLU HG3 1 1
14 4151 1 1 13 GLU N N 5.911 -5.091 -0.930 1.00 . A A . 13 GLU N 1 1
14 4152 1 1 13 GLU O O 6.035 -7.592 1.369 1.00 . A A . 13 GLU O 1 1
14 4153 1 1 13 GLU OE1 O 11.168 -5.444 1.192 1.00 . A A . 13 GLU OE1 1 1
14 4154 1 1 13 GLU OE2 O 11.249 -4.845 -0.921 1.00 . A A . 13 GLU OE2 1 1
14 4155 1 1 14 TYR C C 3.993 -5.795 3.387 1.00 . A A . 14 TYR C 1 1
14 4156 1 1 14 TYR CA C 5.518 -5.691 3.388 1.00 . A A . 14 TYR CA 1 1
14 4157 1 1 14 TYR CB C 5.962 -4.595 4.360 1.00 . A A . 14 TYR CB 1 1
14 4158 1 1 14 TYR CD1 C 8.346 -3.897 3.899 1.00 . A A . 14 TYR CD1 1 1
14 4159 1 1 14 TYR CD2 C 7.937 -5.360 5.737 1.00 . A A . 14 TYR CD2 1 1
14 4160 1 1 14 TYR CE1 C 9.699 -3.916 4.181 1.00 . A A . 14 TYR CE1 1 1
14 4161 1 1 14 TYR CE2 C 9.288 -5.382 6.025 1.00 . A A . 14 TYR CE2 1 1
14 4162 1 1 14 TYR CG C 7.443 -4.618 4.671 1.00 . A A . 14 TYR CG 1 1
14 4163 1 1 14 TYR CZ C 10.164 -4.660 5.243 1.00 . A A . 14 TYR CZ 1 1
14 4164 1 1 14 TYR H H 6.251 -4.512 1.781 1.00 . A A . 14 TYR H 1 1
14 4165 1 1 14 TYR HA H 5.921 -6.632 3.718 1.00 . A A . 14 TYR HA 1 1
14 4166 1 1 14 TYR HB2 H 5.729 -3.631 3.934 1.00 . A A . 14 TYR HB2 1 1
14 4167 1 1 14 TYR HB3 H 5.425 -4.711 5.290 1.00 . A A . 14 TYR HB3 1 1
14 4168 1 1 14 TYR HD1 H 7.978 -3.315 3.068 1.00 . A A . 14 TYR HD1 1 1
14 4169 1 1 14 TYR HD2 H 7.248 -5.926 6.346 1.00 . A A . 14 TYR HD2 1 1
14 4170 1 1 14 TYR HE1 H 10.385 -3.349 3.568 1.00 . A A . 14 TYR HE1 1 1
14 4171 1 1 14 TYR HE2 H 9.653 -5.966 6.857 1.00 . A A . 14 TYR HE2 1 1
14 4172 1 1 14 TYR HH H 11.861 -3.787 5.486 1.00 . A A . 14 TYR HH 1 1
14 4173 1 1 14 TYR N N 6.048 -5.430 2.041 1.00 . A A . 14 TYR N 1 1
14 4174 1 1 14 TYR O O 3.413 -6.503 4.215 1.00 . A A . 14 TYR O 1 1
14 4175 1 1 14 TYR OH O 11.511 -4.680 5.527 1.00 . A A . 14 TYR OH 1 1
14 4176 1 1 15 GLY C C 1.310 -3.711 2.229 1.00 . A A . 15 GLY C 1 1
14 4177 1 1 15 GLY CA C 1.917 -5.098 2.335 1.00 . A A . 15 GLY CA 1 1
14 4178 1 1 15 GLY H H 3.898 -4.548 1.833 1.00 . A A . 15 GLY H 1 1
14 4179 1 1 15 GLY HA2 H 1.650 -5.660 1.454 1.00 . A A . 15 GLY HA2 1 1
14 4180 1 1 15 GLY HA3 H 1.504 -5.593 3.201 1.00 . A A . 15 GLY HA3 1 1
14 4181 1 1 15 GLY N N 3.365 -5.085 2.453 1.00 . A A . 15 GLY N 1 1
14 4182 1 1 15 GLY O O 0.141 -3.523 2.574 1.00 . A A . 15 GLY O 1 1
14 4183 1 1 16 CYS C C 2.175 -0.761 0.298 1.00 . A A . 16 CYS C 1 1
14 4184 1 1 16 CYS CA C 1.638 -1.363 1.591 1.00 . A A . 16 CYS CA 1 1
14 4185 1 1 16 CYS CB C 2.050 -0.491 2.781 1.00 . A A . 16 CYS CB 1 1
14 4186 1 1 16 CYS H H 3.030 -2.959 1.514 1.00 . A A . 16 CYS H 1 1
14 4187 1 1 16 CYS HA H 0.559 -1.388 1.535 1.00 . A A . 16 CYS HA 1 1
14 4188 1 1 16 CYS HB2 H 1.944 -1.062 3.692 1.00 . A A . 16 CYS HB2 1 1
14 4189 1 1 16 CYS HB3 H 3.083 -0.197 2.664 1.00 . A A . 16 CYS HB3 1 1
14 4190 1 1 16 CYS N N 2.105 -2.740 1.756 1.00 . A A . 16 CYS N 1 1
14 4191 1 1 16 CYS O O 3.295 -1.068 -0.121 1.00 . A A . 16 CYS O 1 1
14 4192 1 1 16 CYS SG S 1.056 1.027 2.959 1.00 . A A . 16 CYS SG 1 1
14 4193 1 1 17 ILE C C 1.289 2.227 -1.584 1.00 . A A . 17 ILE C 1 1
14 4194 1 1 17 ILE CA C 1.731 0.761 -1.574 1.00 . A A . 17 ILE CA 1 1
14 4195 1 1 17 ILE CB C 1.165 0.024 -2.836 1.00 . A A . 17 ILE CB 1 1
14 4196 1 1 17 ILE CD1 C 1.105 0.208 -5.417 1.00 . A A . 17 ILE CD1 1 1
14 4197 1 1 17 ILE CG1 C 1.593 0.797 -4.108 1.00 . A A . 17 ILE CG1 1 1
14 4198 1 1 17 ILE CG2 C -0.365 -0.160 -2.758 1.00 . A A . 17 ILE CG2 1 1
14 4199 1 1 17 ILE H H 0.485 0.280 0.069 1.00 . A A . 17 ILE H 1 1
14 4200 1 1 17 ILE HA H 2.792 0.738 -1.648 1.00 . A A . 17 ILE HA 1 1
14 4201 1 1 17 ILE HB H 1.608 -0.960 -2.867 1.00 . A A . 17 ILE HB 1 1
14 4202 1 1 17 ILE HD11 H 1.455 0.817 -6.236 1.00 . A A . 17 ILE HD11 1 1
14 4203 1 1 17 ILE HD12 H 0.024 0.189 -5.418 1.00 . A A . 17 ILE HD12 1 1
14 4204 1 1 17 ILE HD13 H 1.483 -0.796 -5.521 1.00 . A A . 17 ILE HD13 1 1
14 4205 1 1 17 ILE HG12 H 1.214 1.807 -4.041 1.00 . A A . 17 ILE HG12 1 1
14 4206 1 1 17 ILE HG13 H 2.674 0.835 -4.140 1.00 . A A . 17 ILE HG13 1 1
14 4207 1 1 17 ILE HG21 H -0.620 -0.690 -1.854 1.00 . A A . 17 ILE HG21 1 1
14 4208 1 1 17 ILE HG22 H -0.702 -0.722 -3.611 1.00 . A A . 17 ILE HG22 1 1
14 4209 1 1 17 ILE HG23 H -0.844 0.809 -2.756 1.00 . A A . 17 ILE HG23 1 1
14 4210 1 1 17 ILE N N 1.362 0.096 -0.324 1.00 . A A . 17 ILE N 1 1
14 4211 1 1 17 ILE O O 2.094 3.134 -1.806 1.00 . A A . 17 ILE O 1 1
14 4212 1 1 18 ARG C C -1.992 3.660 -0.671 1.00 . A A . 18 ARG C 1 1
14 4213 1 1 18 ARG CA C -0.648 3.724 -1.394 1.00 . A A . 18 ARG CA 1 1
14 4214 1 1 18 ARG CB C -0.883 4.133 -2.864 1.00 . A A . 18 ARG CB 1 1
14 4215 1 1 18 ARG CD C -1.701 5.903 -4.467 1.00 . A A . 18 ARG CD 1 1
14 4216 1 1 18 ARG CG C -1.127 5.624 -3.083 1.00 . A A . 18 ARG CG 1 1
14 4217 1 1 18 ARG CZ C -3.991 5.859 -5.451 1.00 . A A . 18 ARG CZ 1 1
14 4218 1 1 18 ARG H H -0.556 1.629 -1.182 1.00 . A A . 18 ARG H 1 1
14 4219 1 1 18 ARG HA H -0.005 4.442 -0.913 1.00 . A A . 18 ARG HA 1 1
14 4220 1 1 18 ARG HB2 H -0.017 3.840 -3.445 1.00 . A A . 18 ARG HB2 1 1
14 4221 1 1 18 ARG HB3 H -1.743 3.589 -3.237 1.00 . A A . 18 ARG HB3 1 1
14 4222 1 1 18 ARG HD2 H -1.736 6.971 -4.619 1.00 . A A . 18 ARG HD2 1 1
14 4223 1 1 18 ARG HD3 H -1.054 5.457 -5.207 1.00 . A A . 18 ARG HD3 1 1
14 4224 1 1 18 ARG HE H -3.287 4.564 -4.096 1.00 . A A . 18 ARG HE 1 1
14 4225 1 1 18 ARG HG2 H -1.824 5.978 -2.339 1.00 . A A . 18 ARG HG2 1 1
14 4226 1 1 18 ARG HG3 H -0.189 6.150 -2.980 1.00 . A A . 18 ARG HG3 1 1
14 4227 1 1 18 ARG HH11 H -2.847 7.372 -6.163 1.00 . A A . 18 ARG HH11 1 1
14 4228 1 1 18 ARG HH12 H -4.451 7.289 -6.811 1.00 . A A . 18 ARG HH12 1 1
14 4229 1 1 18 ARG HH21 H -5.383 4.480 -4.957 1.00 . A A . 18 ARG HH21 1 1
14 4230 1 1 18 ARG HH22 H -5.884 5.653 -6.127 1.00 . A A . 18 ARG HH22 1 1
14 4231 1 1 18 ARG N N -0.005 2.415 -1.369 1.00 . A A . 18 ARG N 1 1
14 4232 1 1 18 ARG NE N -3.058 5.356 -4.630 1.00 . A A . 18 ARG NE 1 1
14 4233 1 1 18 ARG NH1 N -3.742 6.929 -6.204 1.00 . A A . 18 ARG NH1 1 1
14 4234 1 1 18 ARG NH2 N -5.184 5.283 -5.517 1.00 . A A . 18 ARG NH2 1 1
14 4235 1 1 18 ARG O O -2.535 4.688 -0.256 1.00 . A A . 18 ARG O 1 1
14 4236 1 1 19 CYS C C -3.833 0.894 0.884 1.00 . A A . 19 CYS C 1 1
14 4237 1 1 19 CYS CA C -3.819 2.195 0.081 1.00 . A A . 19 CYS CA 1 1
14 4238 1 1 19 CYS CB C -4.900 2.164 -1.011 1.00 . A A . 19 CYS CB 1 1
14 4239 1 1 19 CYS H H -1.982 1.665 -0.820 1.00 . A A . 19 CYS H 1 1
14 4240 1 1 19 CYS HA H -4.021 3.005 0.746 1.00 . A A . 19 CYS HA 1 1
14 4241 1 1 19 CYS HB2 H -4.917 1.180 -1.457 1.00 . A A . 19 CYS HB2 1 1
14 4242 1 1 19 CYS HB3 H -5.858 2.366 -0.565 1.00 . A A . 19 CYS HB3 1 1
14 4243 1 1 19 CYS N N -2.512 2.432 -0.530 1.00 . A A . 19 CYS N 1 1
14 4244 1 1 19 CYS O O -4.213 0.889 2.059 1.00 . A A . 19 CYS O 1 1
14 4245 1 1 19 CYS SG S -4.644 3.371 -2.360 1.00 . A A . 19 CYS SG 1 1
14 4246 1 1 20 CYS C C -1.996 -1.792 1.483 1.00 . A A . 20 CYS C 1 1
14 4247 1 1 20 CYS CA C -3.374 -1.524 0.884 1.00 . A A . 20 CYS CA 1 1
14 4248 1 1 20 CYS CB C -3.743 -2.644 -0.106 1.00 . A A . 20 CYS CB 1 1
14 4249 1 1 20 CYS H H -3.128 -0.113 -0.687 1.00 . A A . 20 CYS H 1 1
14 4250 1 1 20 CYS HA H -4.097 -1.517 1.686 1.00 . A A . 20 CYS HA 1 1
14 4251 1 1 20 CYS HB2 H -4.157 -2.213 -1.004 1.00 . A A . 20 CYS HB2 1 1
14 4252 1 1 20 CYS HB3 H -2.848 -3.193 -0.361 1.00 . A A . 20 CYS HB3 1 1
14 4253 1 1 20 CYS N N -3.416 -0.203 0.240 1.00 . A A . 20 CYS N 1 1
14 4254 1 1 20 CYS O O -1.044 -2.021 0.707 1.00 . A A . 20 CYS O 1 1
14 4255 1 1 20 CYS OXT O -1.880 -1.771 2.726 1.00 . A A . 20 CYS OXT 1 1
14 4256 1 1 20 CYS SG S -4.956 -3.841 0.555 1.00 . A A . 20 CYS SG 1 1
15 4257 1 1 1 TYR C C 5.655 3.197 -1.354 1.00 . A A . 1 TYR C 1 1
15 4258 1 1 1 TYR CA C 6.101 1.877 -2.013 1.00 . A A . 1 TYR CA 1 1
15 4259 1 1 1 TYR CB C 5.344 0.656 -1.416 1.00 . A A . 1 TYR CB 1 1
15 4260 1 1 1 TYR CD1 C 6.970 -0.981 -0.368 1.00 . A A . 1 TYR CD1 1 1
15 4261 1 1 1 TYR CD2 C 5.690 0.409 1.085 1.00 . A A . 1 TYR CD2 1 1
15 4262 1 1 1 TYR CE1 C 7.585 -1.564 0.723 1.00 . A A . 1 TYR CE1 1 1
15 4263 1 1 1 TYR CE2 C 6.300 -0.170 2.181 1.00 . A A . 1 TYR CE2 1 1
15 4264 1 1 1 TYR CG C 6.013 0.015 -0.209 1.00 . A A . 1 TYR CG 1 1
15 4265 1 1 1 TYR CZ C 7.247 -1.155 1.995 1.00 . A A . 1 TYR CZ 1 1
15 4266 1 1 1 TYR H1 H 7.863 0.804 -2.344 1.00 . A A . 1 TYR H1 1 1
15 4267 1 1 1 TYR H2 H 7.853 1.676 -0.894 1.00 . A A . 1 TYR H2 1 1
15 4268 1 1 1 TYR H3 H 8.068 2.484 -2.364 1.00 . A A . 1 TYR H3 1 1
15 4269 1 1 1 TYR HA H 5.872 1.945 -3.070 1.00 . A A . 1 TYR HA 1 1
15 4270 1 1 1 TYR HB2 H 4.365 0.976 -1.104 1.00 . A A . 1 TYR HB2 1 1
15 4271 1 1 1 TYR HB3 H 5.234 -0.103 -2.179 1.00 . A A . 1 TYR HB3 1 1
15 4272 1 1 1 TYR HD1 H 7.230 -1.304 -1.366 1.00 . A A . 1 TYR HD1 1 1
15 4273 1 1 1 TYR HD2 H 4.945 1.175 1.230 1.00 . A A . 1 TYR HD2 1 1
15 4274 1 1 1 TYR HE1 H 8.326 -2.336 0.577 1.00 . A A . 1 TYR HE1 1 1
15 4275 1 1 1 TYR HE2 H 6.035 0.150 3.178 1.00 . A A . 1 TYR HE2 1 1
15 4276 1 1 1 TYR HH H 7.196 -1.940 3.749 1.00 . A A . 1 TYR HH 1 1
15 4277 1 1 1 TYR N N 7.575 1.697 -1.895 1.00 . A A . 1 TYR N 1 1
15 4278 1 1 1 TYR O O 6.088 4.273 -1.778 1.00 . A A . 1 TYR O 1 1
15 4279 1 1 1 TYR OH O 7.857 -1.732 3.085 1.00 . A A . 1 TYR OH 1 1
15 4280 1 1 2 GLU C C 4.225 3.997 1.898 1.00 . A A . 2 GLU C 1 1
15 4281 1 1 2 GLU CA C 4.281 4.285 0.386 1.00 . A A . 2 GLU CA 1 1
15 4282 1 1 2 GLU CB C 2.879 4.650 -0.168 1.00 . A A . 2 GLU CB 1 1
15 4283 1 1 2 GLU CD C 3.242 7.101 -0.777 1.00 . A A . 2 GLU CD 1 1
15 4284 1 1 2 GLU CG C 2.443 6.105 0.048 1.00 . A A . 2 GLU CG 1 1
15 4285 1 1 2 GLU H H 4.496 2.224 -0.038 1.00 . A A . 2 GLU H 1 1
15 4286 1 1 2 GLU HA H 4.960 5.107 0.210 1.00 . A A . 2 GLU HA 1 1
15 4287 1 1 2 GLU HB2 H 2.870 4.457 -1.229 1.00 . A A . 2 GLU HB2 1 1
15 4288 1 1 2 GLU HB3 H 2.149 4.009 0.304 1.00 . A A . 2 GLU HB3 1 1
15 4289 1 1 2 GLU HG2 H 1.402 6.197 -0.224 1.00 . A A . 2 GLU HG2 1 1
15 4290 1 1 2 GLU HG3 H 2.556 6.349 1.093 1.00 . A A . 2 GLU HG3 1 1
15 4291 1 1 2 GLU N N 4.795 3.110 -0.325 1.00 . A A . 2 GLU N 1 1
15 4292 1 1 2 GLU O O 4.603 2.908 2.341 1.00 . A A . 2 GLU O 1 1
15 4293 1 1 2 GLU OE1 O 2.828 7.393 -1.919 1.00 . A A . 2 GLU OE1 1 1
15 4294 1 1 2 GLU OE2 O 4.278 7.589 -0.279 1.00 . A A . 2 GLU OE2 1 1
15 4295 1 1 3 THR C C 2.332 5.435 4.615 1.00 . A A . 3 THR C 1 1
15 4296 1 1 3 THR CA C 3.634 4.833 4.125 1.00 . A A . 3 THR CA 1 1
15 4297 1 1 3 THR CB C 4.808 5.489 4.878 1.00 . A A . 3 THR CB 1 1
15 4298 1 1 3 THR CG2 C 6.013 4.557 4.900 1.00 . A A . 3 THR CG2 1 1
15 4299 1 1 3 THR H H 3.482 5.822 2.264 1.00 . A A . 3 THR H 1 1
15 4300 1 1 3 THR HA H 3.636 3.777 4.353 1.00 . A A . 3 THR HA 1 1
15 4301 1 1 3 THR HB H 4.493 5.685 5.901 1.00 . A A . 3 THR HB 1 1
15 4302 1 1 3 THR HG1 H 5.536 6.554 3.384 1.00 . A A . 3 THR HG1 1 1
15 4303 1 1 3 THR HG21 H 6.323 4.343 3.886 1.00 . A A . 3 THR HG21 1 1
15 4304 1 1 3 THR HG22 H 5.747 3.634 5.394 1.00 . A A . 3 THR HG22 1 1
15 4305 1 1 3 THR HG23 H 6.826 5.028 5.430 1.00 . A A . 3 THR HG23 1 1
15 4306 1 1 3 THR N N 3.752 4.977 2.677 1.00 . A A . 3 THR N 1 1
15 4307 1 1 3 THR O O 2.032 6.603 4.352 1.00 . A A . 3 THR O 1 1
15 4308 1 1 3 THR OG1 O 5.165 6.729 4.252 1.00 . A A . 3 THR OG1 1 1
15 4309 1 1 4 GLY C C -0.825 4.072 5.433 1.00 . A A . 4 GLY C 1 1
15 4310 1 1 4 GLY CA C 0.280 5.020 5.852 1.00 . A A . 4 GLY CA 1 1
15 4311 1 1 4 GLY H H 1.906 3.708 5.512 1.00 . A A . 4 GLY H 1 1
15 4312 1 1 4 GLY HA2 H 0.330 5.048 6.931 1.00 . A A . 4 GLY HA2 1 1
15 4313 1 1 4 GLY HA3 H 0.050 6.010 5.485 1.00 . A A . 4 GLY HA3 1 1
15 4314 1 1 4 GLY N N 1.573 4.611 5.330 1.00 . A A . 4 GLY N 1 1
15 4315 1 1 4 GLY O O -1.618 3.635 6.270 1.00 . A A . 4 GLY O 1 1
15 4316 1 1 5 CYS C C -3.308 3.264 3.861 1.00 . A A . 5 CYS C 1 1
15 4317 1 1 5 CYS CA C -1.872 2.837 3.527 1.00 . A A . 5 CYS CA 1 1
15 4318 1 1 5 CYS CB C -1.606 1.378 3.947 1.00 . A A . 5 CYS CB 1 1
15 4319 1 1 5 CYS H H -0.195 4.134 3.518 1.00 . A A . 5 CYS H 1 1
15 4320 1 1 5 CYS HA H -1.755 2.902 2.455 1.00 . A A . 5 CYS HA 1 1
15 4321 1 1 5 CYS HB2 H -1.532 1.326 5.024 1.00 . A A . 5 CYS HB2 1 1
15 4322 1 1 5 CYS HB3 H -2.425 0.758 3.615 1.00 . A A . 5 CYS HB3 1 1
15 4323 1 1 5 CYS N N -0.868 3.747 4.117 1.00 . A A . 5 CYS N 1 1
15 4324 1 1 5 CYS O O -3.813 3.008 4.961 1.00 . A A . 5 CYS O 1 1
15 4325 1 1 5 CYS SG S -0.069 0.695 3.247 1.00 . A A . 5 CYS SG 1 1
15 4326 1 1 6 LYS C C -6.342 3.285 3.180 1.00 . A A . 6 LYS C 1 1
15 4327 1 1 6 LYS CA C -5.325 4.436 3.041 1.00 . A A . 6 LYS CA 1 1
15 4328 1 1 6 LYS CB C -5.673 5.349 1.851 1.00 . A A . 6 LYS CB 1 1
15 4329 1 1 6 LYS CD C -6.980 7.309 0.970 1.00 . A A . 6 LYS CD 1 1
15 4330 1 1 6 LYS CE C -7.985 8.401 1.300 1.00 . A A . 6 LYS CE 1 1
15 4331 1 1 6 LYS CG C -6.679 6.444 2.183 1.00 . A A . 6 LYS CG 1 1
15 4332 1 1 6 LYS H H -3.465 4.123 2.055 1.00 . A A . 6 LYS H 1 1
15 4333 1 1 6 LYS HA H -5.358 5.019 3.940 1.00 . A A . 6 LYS HA 1 1
15 4334 1 1 6 LYS HB2 H -4.767 5.819 1.498 1.00 . A A . 6 LYS HB2 1 1
15 4335 1 1 6 LYS HB3 H -6.083 4.741 1.058 1.00 . A A . 6 LYS HB3 1 1
15 4336 1 1 6 LYS HD2 H -6.065 7.769 0.631 1.00 . A A . 6 LYS HD2 1 1
15 4337 1 1 6 LYS HD3 H -7.384 6.685 0.187 1.00 . A A . 6 LYS HD3 1 1
15 4338 1 1 6 LYS HE2 H -8.899 7.939 1.643 1.00 . A A . 6 LYS HE2 1 1
15 4339 1 1 6 LYS HE3 H -7.579 9.021 2.086 1.00 . A A . 6 LYS HE3 1 1
15 4340 1 1 6 LYS HG2 H -7.596 5.987 2.523 1.00 . A A . 6 LYS HG2 1 1
15 4341 1 1 6 LYS HG3 H -6.273 7.066 2.967 1.00 . A A . 6 LYS HG3 1 1
15 4342 1 1 6 LYS HZ1 H -8.978 9.989 0.375 1.00 . A A . 6 LYS HZ1 1 1
15 4343 1 1 6 LYS HZ2 H -8.686 8.675 -0.649 1.00 . A A . 6 LYS HZ2 1 1
15 4344 1 1 6 LYS HZ3 H -7.420 9.712 -0.223 1.00 . A A . 6 LYS HZ3 1 1
15 4345 1 1 6 LYS N N -3.946 3.939 2.894 1.00 . A A . 6 LYS N 1 1
15 4346 1 1 6 LYS NZ N -8.288 9.254 0.118 1.00 . A A . 6 LYS NZ 1 1
15 4347 1 1 6 LYS O O -6.805 2.993 4.287 1.00 . A A . 6 LYS O 1 1
15 4348 1 1 7 ARG C C -6.928 0.277 1.472 1.00 . A A . 7 ARG C 1 1
15 4349 1 1 7 ARG CA C -7.619 1.530 2.027 1.00 . A A . 7 ARG CA 1 1
15 4350 1 1 7 ARG CB C -8.910 1.893 1.233 1.00 . A A . 7 ARG CB 1 1
15 4351 1 1 7 ARG CD C -9.996 3.066 -0.726 1.00 . A A . 7 ARG CD 1 1
15 4352 1 1 7 ARG CG C -8.685 2.740 -0.023 1.00 . A A . 7 ARG CG 1 1
15 4353 1 1 7 ARG CZ C -11.952 4.578 -0.422 1.00 . A A . 7 ARG CZ 1 1
15 4354 1 1 7 ARG H H -6.266 2.954 1.221 1.00 . A A . 7 ARG H 1 1
15 4355 1 1 7 ARG HA H -7.890 1.322 3.049 1.00 . A A . 7 ARG HA 1 1
15 4356 1 1 7 ARG HB2 H -9.398 0.979 0.929 1.00 . A A . 7 ARG HB2 1 1
15 4357 1 1 7 ARG HB3 H -9.577 2.438 1.887 1.00 . A A . 7 ARG HB3 1 1
15 4358 1 1 7 ARG HD2 H -9.775 3.440 -1.715 1.00 . A A . 7 ARG HD2 1 1
15 4359 1 1 7 ARG HD3 H -10.580 2.162 -0.807 1.00 . A A . 7 ARG HD3 1 1
15 4360 1 1 7 ARG HE H -10.415 4.403 0.846 1.00 . A A . 7 ARG HE 1 1
15 4361 1 1 7 ARG HG2 H -8.203 3.664 0.260 1.00 . A A . 7 ARG HG2 1 1
15 4362 1 1 7 ARG HG3 H -8.048 2.197 -0.705 1.00 . A A . 7 ARG HG3 1 1
15 4363 1 1 7 ARG HH11 H -12.044 3.493 -2.130 1.00 . A A . 7 ARG HH11 1 1
15 4364 1 1 7 ARG HH12 H -13.377 4.564 -1.861 1.00 . A A . 7 ARG HH12 1 1
15 4365 1 1 7 ARG HH21 H -12.170 5.797 1.176 1.00 . A A . 7 ARG HH21 1 1
15 4366 1 1 7 ARG HH22 H -13.448 5.868 0.008 1.00 . A A . 7 ARG HH22 1 1
15 4367 1 1 7 ARG N N -6.673 2.652 2.057 1.00 . A A . 7 ARG N 1 1
15 4368 1 1 7 ARG NE N -10.781 4.077 -0.003 1.00 . A A . 7 ARG NE 1 1
15 4369 1 1 7 ARG NH1 N -12.504 4.178 -1.566 1.00 . A A . 7 ARG NH1 1 1
15 4370 1 1 7 ARG NH2 N -12.574 5.489 0.315 1.00 . A A . 7 ARG NH2 1 1
15 4371 1 1 7 ARG O O -6.319 -0.480 2.234 1.00 . A A . 7 ARG O 1 1
15 4372 1 1 8 CYS C C -6.148 -0.757 -1.986 1.00 . A A . 8 CYS C 1 1
15 4373 1 1 8 CYS CA C -6.389 -1.074 -0.513 1.00 . A A . 8 CYS CA 1 1
15 4374 1 1 8 CYS CB C -7.193 -2.374 -0.382 1.00 . A A . 8 CYS CB 1 1
15 4375 1 1 8 CYS H H -7.579 0.671 -0.372 1.00 . A A . 8 CYS H 1 1
15 4376 1 1 8 CYS HA H -5.432 -1.212 -0.036 1.00 . A A . 8 CYS HA 1 1
15 4377 1 1 8 CYS HB2 H -7.435 -2.539 0.656 1.00 . A A . 8 CYS HB2 1 1
15 4378 1 1 8 CYS HB3 H -8.105 -2.284 -0.953 1.00 . A A . 8 CYS HB3 1 1
15 4379 1 1 8 CYS N N -7.037 0.056 0.157 1.00 . A A . 8 CYS N 1 1
15 4380 1 1 8 CYS O O -7.096 -0.583 -2.761 1.00 . A A . 8 CYS O 1 1
15 4381 1 1 8 CYS SG S -6.298 -3.845 -0.988 1.00 . A A . 8 CYS SG 1 1
15 4382 1 1 9 CYS C C -3.689 -1.498 -4.369 1.00 . A A . 9 CYS C 1 1
15 4383 1 1 9 CYS CA C -4.474 -0.363 -3.728 1.00 . A A . 9 CYS CA 1 1
15 4384 1 1 9 CYS CB C -3.665 0.944 -3.764 1.00 . A A . 9 CYS CB 1 1
15 4385 1 1 9 CYS H H -4.168 -0.807 -1.685 1.00 . A A . 9 CYS H 1 1
15 4386 1 1 9 CYS HA H -5.373 -0.222 -4.292 1.00 . A A . 9 CYS HA 1 1
15 4387 1 1 9 CYS HB2 H -3.076 1.024 -2.858 1.00 . A A . 9 CYS HB2 1 1
15 4388 1 1 9 CYS HB3 H -3.000 0.928 -4.616 1.00 . A A . 9 CYS HB3 1 1
15 4389 1 1 9 CYS N N -4.866 -0.671 -2.358 1.00 . A A . 9 CYS N 1 1
15 4390 1 1 9 CYS O O -4.044 -1.970 -5.452 1.00 . A A . 9 CYS O 1 1
15 4391 1 1 9 CYS SG S -4.714 2.435 -3.894 1.00 . A A . 9 CYS SG 1 1
15 4392 1 1 10 TYR C C -0.859 -3.558 -3.056 1.00 . A A . 10 TYR C 1 1
15 4393 1 1 10 TYR CA C -1.742 -3.002 -4.180 1.00 . A A . 10 TYR CA 1 1
15 4394 1 1 10 TYR CB C -0.848 -2.450 -5.304 1.00 . A A . 10 TYR CB 1 1
15 4395 1 1 10 TYR CD1 C -0.695 -4.212 -7.108 1.00 . A A . 10 TYR CD1 1 1
15 4396 1 1 10 TYR CD2 C -1.969 -2.247 -7.558 1.00 . A A . 10 TYR CD2 1 1
15 4397 1 1 10 TYR CE1 C -0.992 -4.698 -8.369 1.00 . A A . 10 TYR CE1 1 1
15 4398 1 1 10 TYR CE2 C -2.271 -2.726 -8.818 1.00 . A A . 10 TYR CE2 1 1
15 4399 1 1 10 TYR CG C -1.178 -2.981 -6.682 1.00 . A A . 10 TYR CG 1 1
15 4400 1 1 10 TYR CZ C -1.780 -3.951 -9.219 1.00 . A A . 10 TYR CZ 1 1
15 4401 1 1 10 TYR H H -2.443 -1.526 -2.817 1.00 . A A . 10 TYR H 1 1
15 4402 1 1 10 TYR HA H -2.358 -3.795 -4.574 1.00 . A A . 10 TYR HA 1 1
15 4403 1 1 10 TYR HB2 H -0.953 -1.376 -5.331 1.00 . A A . 10 TYR HB2 1 1
15 4404 1 1 10 TYR HB3 H 0.178 -2.700 -5.084 1.00 . A A . 10 TYR HB3 1 1
15 4405 1 1 10 TYR HD1 H -0.079 -4.794 -6.440 1.00 . A A . 10 TYR HD1 1 1
15 4406 1 1 10 TYR HD2 H -2.350 -1.287 -7.241 1.00 . A A . 10 TYR HD2 1 1
15 4407 1 1 10 TYR HE1 H -0.607 -5.657 -8.681 1.00 . A A . 10 TYR HE1 1 1
15 4408 1 1 10 TYR HE2 H -2.887 -2.141 -9.484 1.00 . A A . 10 TYR HE2 1 1
15 4409 1 1 10 TYR HH H -1.967 -3.729 -11.119 1.00 . A A . 10 TYR HH 1 1
15 4410 1 1 10 TYR N N -2.627 -1.933 -3.685 1.00 . A A . 10 TYR N 1 1
15 4411 1 1 10 TYR O O -0.921 -3.085 -1.921 1.00 . A A . 10 TYR O 1 1
15 4412 1 1 10 TYR OH O -2.077 -4.431 -10.474 1.00 . A A . 10 TYR OH 1 1
15 4413 1 1 11 LEU C C 2.278 -5.179 -2.980 1.00 . A A . 11 LEU C 1 1
15 4414 1 1 11 LEU CA C 0.863 -5.182 -2.416 1.00 . A A . 11 LEU CA 1 1
15 4415 1 1 11 LEU CB C 0.411 -6.604 -2.068 1.00 . A A . 11 LEU CB 1 1
15 4416 1 1 11 LEU CD1 C -1.571 -8.114 -1.873 1.00 . A A . 11 LEU CD1 1 1
15 4417 1 1 11 LEU CD2 C -1.170 -6.365 -0.126 1.00 . A A . 11 LEU CD2 1 1
15 4418 1 1 11 LEU CG C -1.043 -6.719 -1.603 1.00 . A A . 11 LEU CG 1 1
15 4419 1 1 11 LEU H H -0.101 -4.964 -4.282 1.00 . A A . 11 LEU H 1 1
15 4420 1 1 11 LEU HA H 0.844 -4.577 -1.521 1.00 . A A . 11 LEU HA 1 1
15 4421 1 1 11 LEU HB2 H 0.538 -7.224 -2.944 1.00 . A A . 11 LEU HB2 1 1
15 4422 1 1 11 LEU HB3 H 1.048 -6.982 -1.284 1.00 . A A . 11 LEU HB3 1 1
15 4423 1 1 11 LEU HD11 H -2.589 -8.186 -1.524 1.00 . A A . 11 LEU HD11 1 1
15 4424 1 1 11 LEU HD12 H -0.958 -8.836 -1.358 1.00 . A A . 11 LEU HD12 1 1
15 4425 1 1 11 LEU HD13 H -1.540 -8.307 -2.936 1.00 . A A . 11 LEU HD13 1 1
15 4426 1 1 11 LEU HD21 H -0.753 -5.381 0.042 1.00 . A A . 11 LEU HD21 1 1
15 4427 1 1 11 LEU HD22 H -0.632 -7.089 0.467 1.00 . A A . 11 LEU HD22 1 1
15 4428 1 1 11 LEU HD23 H -2.211 -6.365 0.157 1.00 . A A . 11 LEU HD23 1 1
15 4429 1 1 11 LEU HG H -1.646 -6.022 -2.166 1.00 . A A . 11 LEU HG 1 1
15 4430 1 1 11 LEU N N -0.054 -4.584 -3.379 1.00 . A A . 11 LEU N 1 1
15 4431 1 1 11 LEU O O 2.562 -5.854 -3.977 1.00 . A A . 11 LEU O 1 1
15 4432 1 1 12 ASP C C 5.462 -5.373 -2.216 1.00 . A A . 12 ASP C 1 1
15 4433 1 1 12 ASP CA C 4.546 -4.274 -2.791 1.00 . A A . 12 ASP CA 1 1
15 4434 1 1 12 ASP CB C 5.076 -2.873 -2.447 1.00 . A A . 12 ASP CB 1 1
15 4435 1 1 12 ASP CG C 6.185 -2.417 -3.379 1.00 . A A . 12 ASP CG 1 1
15 4436 1 1 12 ASP H H 2.858 -3.891 -1.551 1.00 . A A . 12 ASP H 1 1
15 4437 1 1 12 ASP HA H 4.539 -4.375 -3.866 1.00 . A A . 12 ASP HA 1 1
15 4438 1 1 12 ASP HB2 H 4.264 -2.165 -2.513 1.00 . A A . 12 ASP HB2 1 1
15 4439 1 1 12 ASP HB3 H 5.460 -2.879 -1.437 1.00 . A A . 12 ASP HB3 1 1
15 4440 1 1 12 ASP N N 3.157 -4.401 -2.340 1.00 . A A . 12 ASP N 1 1
15 4441 1 1 12 ASP O O 5.848 -6.292 -2.947 1.00 . A A . 12 ASP O 1 1
15 4442 1 1 12 ASP OD1 O 7.367 -2.685 -3.073 1.00 . A A . 12 ASP OD1 1 1
15 4443 1 1 12 ASP OD2 O 5.872 -1.792 -4.415 1.00 . A A . 12 ASP OD2 1 1
15 4444 1 1 13 GLU C C 6.019 -6.954 0.892 1.00 . A A . 13 GLU C 1 1
15 4445 1 1 13 GLU CA C 6.693 -6.252 -0.285 1.00 . A A . 13 GLU CA 1 1
15 4446 1 1 13 GLU CB C 7.988 -5.560 0.159 1.00 . A A . 13 GLU CB 1 1
15 4447 1 1 13 GLU CD C 10.494 -5.724 0.412 1.00 . A A . 13 GLU CD 1 1
15 4448 1 1 13 GLU CG C 9.230 -6.393 -0.090 1.00 . A A . 13 GLU CG 1 1
15 4449 1 1 13 GLU H H 5.443 -4.549 -0.386 1.00 . A A . 13 GLU H 1 1
15 4450 1 1 13 GLU HA H 6.936 -6.993 -1.019 1.00 . A A . 13 GLU HA 1 1
15 4451 1 1 13 GLU HB2 H 8.090 -4.630 -0.380 1.00 . A A . 13 GLU HB2 1 1
15 4452 1 1 13 GLU HB3 H 7.926 -5.350 1.216 1.00 . A A . 13 GLU HB3 1 1
15 4453 1 1 13 GLU HG2 H 9.115 -7.340 0.415 1.00 . A A . 13 GLU HG2 1 1
15 4454 1 1 13 GLU HG3 H 9.323 -6.561 -1.152 1.00 . A A . 13 GLU HG3 1 1
15 4455 1 1 13 GLU N N 5.805 -5.280 -0.922 1.00 . A A . 13 GLU N 1 1
15 4456 1 1 13 GLU O O 5.782 -8.165 0.848 1.00 . A A . 13 GLU O 1 1
15 4457 1 1 13 GLU OE1 O 11.119 -4.976 -0.369 1.00 . A A . 13 GLU OE1 1 1
15 4458 1 1 13 GLU OE2 O 10.859 -5.947 1.585 1.00 . A A . 13 GLU OE2 1 1
15 4459 1 1 14 TYR C C 3.551 -6.725 2.999 1.00 . A A . 14 TYR C 1 1
15 4460 1 1 14 TYR CA C 5.070 -6.696 3.147 1.00 . A A . 14 TYR CA 1 1
15 4461 1 1 14 TYR CB C 5.457 -5.848 4.364 1.00 . A A . 14 TYR CB 1 1
15 4462 1 1 14 TYR CD1 C 7.881 -5.147 4.240 1.00 . A A . 14 TYR CD1 1 1
15 4463 1 1 14 TYR CD2 C 7.304 -6.953 5.684 1.00 . A A . 14 TYR CD2 1 1
15 4464 1 1 14 TYR CE1 C 9.207 -5.270 4.608 1.00 . A A . 14 TYR CE1 1 1
15 4465 1 1 14 TYR CE2 C 8.628 -7.083 6.058 1.00 . A A . 14 TYR CE2 1 1
15 4466 1 1 14 TYR CG C 6.908 -5.986 4.770 1.00 . A A . 14 TYR CG 1 1
15 4467 1 1 14 TYR CZ C 9.576 -6.239 5.518 1.00 . A A . 14 TYR CZ 1 1
15 4468 1 1 14 TYR H H 5.941 -5.231 1.881 1.00 . A A . 14 TYR H 1 1
15 4469 1 1 14 TYR HA H 5.420 -7.704 3.301 1.00 . A A . 14 TYR HA 1 1
15 4470 1 1 14 TYR HB2 H 5.275 -4.807 4.139 1.00 . A A . 14 TYR HB2 1 1
15 4471 1 1 14 TYR HB3 H 4.846 -6.140 5.205 1.00 . A A . 14 TYR HB3 1 1
15 4472 1 1 14 TYR HD1 H 7.589 -4.390 3.528 1.00 . A A . 14 TYR HD1 1 1
15 4473 1 1 14 TYR HD2 H 6.560 -7.614 6.105 1.00 . A A . 14 TYR HD2 1 1
15 4474 1 1 14 TYR HE1 H 9.948 -4.609 4.185 1.00 . A A . 14 TYR HE1 1 1
15 4475 1 1 14 TYR HE2 H 8.916 -7.842 6.770 1.00 . A A . 14 TYR HE2 1 1
15 4476 1 1 14 TYR HH H 11.143 -7.291 5.883 1.00 . A A . 14 TYR HH 1 1
15 4477 1 1 14 TYR N N 5.718 -6.180 1.934 1.00 . A A . 14 TYR N 1 1
15 4478 1 1 14 TYR O O 2.865 -7.486 3.689 1.00 . A A . 14 TYR O 1 1
15 4479 1 1 14 TYR OH O 10.895 -6.364 5.887 1.00 . A A . 14 TYR OH 1 1
15 4480 1 1 15 GLY C C 1.025 -4.448 2.115 1.00 . A A . 15 GLY C 1 1
15 4481 1 1 15 GLY CA C 1.613 -5.818 1.839 1.00 . A A . 15 GLY CA 1 1
15 4482 1 1 15 GLY H H 3.652 -5.312 1.586 1.00 . A A . 15 GLY H 1 1
15 4483 1 1 15 GLY HA2 H 1.435 -6.065 0.803 1.00 . A A . 15 GLY HA2 1 1
15 4484 1 1 15 GLY HA3 H 1.114 -6.543 2.461 1.00 . A A . 15 GLY HA3 1 1
15 4485 1 1 15 GLY N N 3.042 -5.889 2.091 1.00 . A A . 15 GLY N 1 1
15 4486 1 1 15 GLY O O -0.187 -4.323 2.311 1.00 . A A . 15 GLY O 1 1
15 4487 1 1 16 CYS C C 2.007 -1.125 1.299 1.00 . A A . 16 CYS C 1 1
15 4488 1 1 16 CYS CA C 1.450 -2.054 2.371 1.00 . A A . 16 CYS CA 1 1
15 4489 1 1 16 CYS CB C 1.881 -1.579 3.763 1.00 . A A . 16 CYS CB 1 1
15 4490 1 1 16 CYS H H 2.836 -3.600 1.978 1.00 . A A . 16 CYS H 1 1
15 4491 1 1 16 CYS HA H 0.372 -2.038 2.315 1.00 . A A . 16 CYS HA 1 1
15 4492 1 1 16 CYS HB2 H 2.120 -2.438 4.371 1.00 . A A . 16 CYS HB2 1 1
15 4493 1 1 16 CYS HB3 H 2.759 -0.957 3.667 1.00 . A A . 16 CYS HB3 1 1
15 4494 1 1 16 CYS N N 1.883 -3.425 2.132 1.00 . A A . 16 CYS N 1 1
15 4495 1 1 16 CYS O O 3.202 -1.156 1.000 1.00 . A A . 16 CYS O 1 1
15 4496 1 1 16 CYS SG S 0.607 -0.611 4.647 1.00 . A A . 16 CYS SG 1 1
15 4497 1 1 17 ILE C C 0.727 1.986 -0.075 1.00 . A A . 17 ILE C 1 1
15 4498 1 1 17 ILE CA C 1.475 0.645 -0.318 1.00 . A A . 17 ILE CA 1 1
15 4499 1 1 17 ILE CB C 1.210 0.028 -1.748 1.00 . A A . 17 ILE CB 1 1
15 4500 1 1 17 ILE CD1 C 1.789 0.292 -4.249 1.00 . A A . 17 ILE CD1 1 1
15 4501 1 1 17 ILE CG1 C 1.883 0.882 -2.853 1.00 . A A . 17 ILE CG1 1 1
15 4502 1 1 17 ILE CG2 C -0.292 -0.175 -2.026 1.00 . A A . 17 ILE CG2 1 1
15 4503 1 1 17 ILE H H 0.184 -0.385 0.995 1.00 . A A . 17 ILE H 1 1
15 4504 1 1 17 ILE HA H 2.531 0.831 -0.231 1.00 . A A . 17 ILE HA 1 1
15 4505 1 1 17 ILE HB H 1.664 -0.952 -1.757 1.00 . A A . 17 ILE HB 1 1
15 4506 1 1 17 ILE HD11 H 2.279 0.947 -4.951 1.00 . A A . 17 ILE HD11 1 1
15 4507 1 1 17 ILE HD12 H 0.747 0.185 -4.521 1.00 . A A . 17 ILE HD12 1 1
15 4508 1 1 17 ILE HD13 H 2.263 -0.677 -4.262 1.00 . A A . 17 ILE HD13 1 1
15 4509 1 1 17 ILE HG12 H 1.423 1.858 -2.873 1.00 . A A . 17 ILE HG12 1 1
15 4510 1 1 17 ILE HG13 H 2.929 0.999 -2.613 1.00 . A A . 17 ILE HG13 1 1
15 4511 1 1 17 ILE HG21 H -0.423 -0.547 -3.032 1.00 . A A . 17 ILE HG21 1 1
15 4512 1 1 17 ILE HG22 H -0.809 0.768 -1.923 1.00 . A A . 17 ILE HG22 1 1
15 4513 1 1 17 ILE HG23 H -0.696 -0.885 -1.322 1.00 . A A . 17 ILE HG23 1 1
15 4514 1 1 17 ILE N N 1.118 -0.315 0.724 1.00 . A A . 17 ILE N 1 1
15 4515 1 1 17 ILE O O 0.662 2.459 1.063 1.00 . A A . 17 ILE O 1 1
15 4516 1 1 18 ARG C C -1.930 3.659 -0.419 1.00 . A A . 18 ARG C 1 1
15 4517 1 1 18 ARG CA C -0.558 3.841 -1.082 1.00 . A A . 18 ARG CA 1 1
15 4518 1 1 18 ARG CB C -0.735 4.368 -2.513 1.00 . A A . 18 ARG CB 1 1
15 4519 1 1 18 ARG CD C -1.652 6.213 -3.974 1.00 . A A . 18 ARG CD 1 1
15 4520 1 1 18 ARG CG C -1.076 5.854 -2.610 1.00 . A A . 18 ARG CG 1 1
15 4521 1 1 18 ARG CZ C -3.931 6.128 -4.979 1.00 . A A . 18 ARG CZ 1 1
15 4522 1 1 18 ARG H H 0.270 2.144 -2.013 1.00 . A A . 18 ARG H 1 1
15 4523 1 1 18 ARG HA H 0.020 4.546 -0.511 1.00 . A A . 18 ARG HA 1 1
15 4524 1 1 18 ARG HB2 H 0.181 4.196 -3.060 1.00 . A A . 18 ARG HB2 1 1
15 4525 1 1 18 ARG HB3 H -1.530 3.808 -2.989 1.00 . A A . 18 ARG HB3 1 1
15 4526 1 1 18 ARG HD2 H -1.746 7.286 -4.038 1.00 . A A . 18 ARG HD2 1 1
15 4527 1 1 18 ARG HD3 H -0.972 5.866 -4.739 1.00 . A A . 18 ARG HD3 1 1
15 4528 1 1 18 ARG HE H -3.157 4.754 -3.745 1.00 . A A . 18 ARG HE 1 1
15 4529 1 1 18 ARG HG2 H -1.804 6.096 -1.849 1.00 . A A . 18 ARG HG2 1 1
15 4530 1 1 18 ARG HG3 H -0.177 6.430 -2.445 1.00 . A A . 18 ARG HG3 1 1
15 4531 1 1 18 ARG HH11 H -2.876 7.767 -5.534 1.00 . A A . 18 ARG HH11 1 1
15 4532 1 1 18 ARG HH12 H -4.470 7.651 -6.202 1.00 . A A . 18 ARG HH12 1 1
15 4533 1 1 18 ARG HH21 H -5.240 4.628 -4.629 1.00 . A A . 18 ARG HH21 1 1
15 4534 1 1 18 ARG HH22 H -5.806 5.876 -5.689 1.00 . A A . 18 ARG HH22 1 1
15 4535 1 1 18 ARG N N 0.179 2.581 -1.143 1.00 . A A . 18 ARG N 1 1
15 4536 1 1 18 ARG NE N -2.973 5.605 -4.200 1.00 . A A . 18 ARG NE 1 1
15 4537 1 1 18 ARG NH1 N -3.744 7.277 -5.625 1.00 . A A . 18 ARG NH1 1 1
15 4538 1 1 18 ARG NH2 N -5.088 5.492 -5.110 1.00 . A A . 18 ARG NH2 1 1
15 4539 1 1 18 ARG O O -2.562 4.637 -0.009 1.00 . A A . 18 ARG O 1 1
15 4540 1 1 19 CYS C C -3.644 0.708 0.957 1.00 . A A . 19 CYS C 1 1
15 4541 1 1 19 CYS CA C -3.679 2.065 0.254 1.00 . A A . 19 CYS CA 1 1
15 4542 1 1 19 CYS CB C -4.766 2.075 -0.837 1.00 . A A . 19 CYS CB 1 1
15 4543 1 1 19 CYS H H -1.795 1.671 -0.624 1.00 . A A . 19 CYS H 1 1
15 4544 1 1 19 CYS HA H -3.912 2.813 0.982 1.00 . A A . 19 CYS HA 1 1
15 4545 1 1 19 CYS HB2 H -4.755 1.125 -1.349 1.00 . A A . 19 CYS HB2 1 1
15 4546 1 1 19 CYS HB3 H -5.729 2.216 -0.373 1.00 . A A . 19 CYS HB3 1 1
15 4547 1 1 19 CYS N N -2.375 2.396 -0.322 1.00 . A A . 19 CYS N 1 1
15 4548 1 1 19 CYS O O -3.965 0.612 2.145 1.00 . A A . 19 CYS O 1 1
15 4549 1 1 19 CYS SG S -4.557 3.382 -2.097 1.00 . A A . 19 CYS SG 1 1
15 4550 1 1 20 CYS C C -1.763 -1.981 1.311 1.00 . A A . 20 CYS C 1 1
15 4551 1 1 20 CYS CA C -3.159 -1.696 0.753 1.00 . A A . 20 CYS CA 1 1
15 4552 1 1 20 CYS CB C -3.522 -2.744 -0.316 1.00 . A A . 20 CYS CB 1 1
15 4553 1 1 20 CYS H H -3.001 -0.166 -0.716 1.00 . A A . 20 CYS H 1 1
15 4554 1 1 20 CYS HA H -3.869 -1.768 1.562 1.00 . A A . 20 CYS HA 1 1
15 4555 1 1 20 CYS HB2 H -3.956 -2.251 -1.170 1.00 . A A . 20 CYS HB2 1 1
15 4556 1 1 20 CYS HB3 H -2.621 -3.253 -0.624 1.00 . A A . 20 CYS HB3 1 1
15 4557 1 1 20 CYS N N -3.243 -0.331 0.216 1.00 . A A . 20 CYS N 1 1
15 4558 1 1 20 CYS O O -1.616 -1.989 2.551 1.00 . A A . 20 CYS O 1 1
15 4559 1 1 20 CYS OXT O -0.830 -2.187 0.505 1.00 . A A . 20 CYS OXT 1 1
15 4560 1 1 20 CYS SG S -4.704 -4.009 0.265 1.00 . A A . 20 CYS SG 1 1
16 4561 1 1 1 TYR C C 5.665 3.199 -1.356 1.00 . A A . 1 TYR C 1 1
16 4562 1 1 1 TYR CA C 6.111 1.878 -2.014 1.00 . A A . 1 TYR CA 1 1
16 4563 1 1 1 TYR CB C 5.350 0.658 -1.422 1.00 . A A . 1 TYR CB 1 1
16 4564 1 1 1 TYR CD1 C 5.686 0.411 1.080 1.00 . A A . 1 TYR CD1 1 1
16 4565 1 1 1 TYR CD2 C 6.968 -0.982 -0.369 1.00 . A A . 1 TYR CD2 1 1
16 4566 1 1 1 TYR CE1 C 6.292 -0.168 2.179 1.00 . A A . 1 TYR CE1 1 1
16 4567 1 1 1 TYR CE2 C 7.576 -1.567 0.726 1.00 . A A . 1 TYR CE2 1 1
16 4568 1 1 1 TYR CG C 6.012 0.016 -0.212 1.00 . A A . 1 TYR CG 1 1
16 4569 1 1 1 TYR CZ C 7.235 -1.156 1.997 1.00 . A A . 1 TYR CZ 1 1
16 4570 1 1 1 TYR H1 H 8.081 2.483 -2.356 1.00 . A A . 1 TYR H1 1 1
16 4571 1 1 1 TYR H2 H 7.873 0.805 -2.341 1.00 . A A . 1 TYR H2 1 1
16 4572 1 1 1 TYR H3 H 7.858 1.671 -0.888 1.00 . A A . 1 TYR H3 1 1
16 4573 1 1 1 TYR HA H 5.886 1.947 -3.073 1.00 . A A . 1 TYR HA 1 1
16 4574 1 1 1 TYR HB2 H 4.370 0.980 -1.113 1.00 . A A . 1 TYR HB2 1 1
16 4575 1 1 1 TYR HB3 H 5.241 -0.099 -2.185 1.00 . A A . 1 TYR HB3 1 1
16 4576 1 1 1 TYR HD1 H 4.943 1.180 1.223 1.00 . A A . 1 TYR HD1 1 1
16 4577 1 1 1 TYR HD2 H 7.231 -1.306 -1.364 1.00 . A A . 1 TYR HD2 1 1
16 4578 1 1 1 TYR HE1 H 6.023 0.152 3.175 1.00 . A A . 1 TYR HE1 1 1
16 4579 1 1 1 TYR HE2 H 8.315 -2.341 0.583 1.00 . A A . 1 TYR HE2 1 1
16 4580 1 1 1 TYR HH H 7.176 -1.945 3.749 1.00 . A A . 1 TYR HH 1 1
16 4581 1 1 1 TYR N N 7.584 1.697 -1.892 1.00 . A A . 1 TYR N 1 1
16 4582 1 1 1 TYR O O 6.102 4.275 -1.777 1.00 . A A . 1 TYR O 1 1
16 4583 1 1 1 TYR OH O 7.840 -1.736 3.089 1.00 . A A . 1 TYR OH 1 1
16 4584 1 1 2 GLU C C 4.226 3.999 1.891 1.00 . A A . 2 GLU C 1 1
16 4585 1 1 2 GLU CA C 4.288 4.289 0.380 1.00 . A A . 2 GLU CA 1 1
16 4586 1 1 2 GLU CB C 2.887 4.655 -0.179 1.00 . A A . 2 GLU CB 1 1
16 4587 1 1 2 GLU CD C 3.256 7.113 -0.760 1.00 . A A . 2 GLU CD 1 1
16 4588 1 1 2 GLU CG C 2.447 6.108 0.045 1.00 . A A . 2 GLU CG 1 1
16 4589 1 1 2 GLU H H 4.500 2.227 -0.044 1.00 . A A . 2 GLU H 1 1
16 4590 1 1 2 GLU HA H 4.967 5.109 0.207 1.00 . A A . 2 GLU HA 1 1
16 4591 1 1 2 GLU HB2 H 2.884 4.470 -1.242 1.00 . A A . 2 GLU HB2 1 1
16 4592 1 1 2 GLU HB3 H 2.155 4.010 0.285 1.00 . A A . 2 GLU HB3 1 1
16 4593 1 1 2 GLU HG2 H 1.410 6.202 -0.240 1.00 . A A . 2 GLU HG2 1 1
16 4594 1 1 2 GLU HG3 H 2.546 6.343 1.093 1.00 . A A . 2 GLU HG3 1 1
16 4595 1 1 2 GLU N N 4.802 3.113 -0.330 1.00 . A A . 2 GLU N 1 1
16 4596 1 1 2 GLU O O 4.605 2.910 2.334 1.00 . A A . 2 GLU O 1 1
16 4597 1 1 2 GLU OE1 O 2.849 7.424 -1.899 1.00 . A A . 2 GLU OE1 1 1
16 4598 1 1 2 GLU OE2 O 4.292 7.587 -0.249 1.00 . A A . 2 GLU OE2 1 1
16 4599 1 1 3 THR C C 2.324 5.429 4.605 1.00 . A A . 3 THR C 1 1
16 4600 1 1 3 THR CA C 3.629 4.831 4.119 1.00 . A A . 3 THR CA 1 1
16 4601 1 1 3 THR CB C 4.799 5.486 4.875 1.00 . A A . 3 THR CB 1 1
16 4602 1 1 3 THR CG2 C 6.009 4.560 4.892 1.00 . A A . 3 THR CG2 1 1
16 4603 1 1 3 THR H H 3.482 5.822 2.258 1.00 . A A . 3 THR H 1 1
16 4604 1 1 3 THR HA H 3.630 3.774 4.345 1.00 . A A . 3 THR HA 1 1
16 4605 1 1 3 THR HB H 4.484 5.673 5.900 1.00 . A A . 3 THR HB 1 1
16 4606 1 1 3 THR HG1 H 5.549 6.563 3.401 1.00 . A A . 3 THR HG1 1 1
16 4607 1 1 3 THR HG21 H 6.819 5.030 5.430 1.00 . A A . 3 THR HG21 1 1
16 4608 1 1 3 THR HG22 H 6.322 4.358 3.876 1.00 . A A . 3 THR HG22 1 1
16 4609 1 1 3 THR HG23 H 5.747 3.630 5.376 1.00 . A A . 3 THR HG23 1 1
16 4610 1 1 3 THR N N 3.751 4.977 2.671 1.00 . A A . 3 THR N 1 1
16 4611 1 1 3 THR O O 2.014 6.593 4.328 1.00 . A A . 3 THR O 1 1
16 4612 1 1 3 THR OG1 O 5.151 6.733 4.260 1.00 . A A . 3 THR OG1 1 1
16 4613 1 1 4 GLY C C -0.824 4.070 5.433 1.00 . A A . 4 GLY C 1 1
16 4614 1 1 4 GLY CA C 0.280 5.018 5.856 1.00 . A A . 4 GLY CA 1 1
16 4615 1 1 4 GLY H H 1.913 3.712 5.529 1.00 . A A . 4 GLY H 1 1
16 4616 1 1 4 GLY HA2 H 0.328 5.044 6.935 1.00 . A A . 4 GLY HA2 1 1
16 4617 1 1 4 GLY HA3 H 0.050 6.007 5.490 1.00 . A A . 4 GLY HA3 1 1
16 4618 1 1 4 GLY N N 1.574 4.610 5.335 1.00 . A A . 4 GLY N 1 1
16 4619 1 1 4 GLY O O -1.616 3.627 6.269 1.00 . A A . 4 GLY O 1 1
16 4620 1 1 5 CYS C C -3.305 3.264 3.859 1.00 . A A . 5 CYS C 1 1
16 4621 1 1 5 CYS CA C -1.868 2.840 3.524 1.00 . A A . 5 CYS CA 1 1
16 4622 1 1 5 CYS CB C -1.600 1.381 3.939 1.00 . A A . 5 CYS CB 1 1
16 4623 1 1 5 CYS H H -0.194 4.141 3.520 1.00 . A A . 5 CYS H 1 1
16 4624 1 1 5 CYS HA H -1.751 2.909 2.451 1.00 . A A . 5 CYS HA 1 1
16 4625 1 1 5 CYS HB2 H -1.533 1.324 5.015 1.00 . A A . 5 CYS HB2 1 1
16 4626 1 1 5 CYS HB3 H -2.414 0.759 3.598 1.00 . A A . 5 CYS HB3 1 1
16 4627 1 1 5 CYS N N -0.866 3.750 4.117 1.00 . A A . 5 CYS N 1 1
16 4628 1 1 5 CYS O O -3.810 3.004 4.958 1.00 . A A . 5 CYS O 1 1
16 4629 1 1 5 CYS SG S -0.054 0.707 3.248 1.00 . A A . 5 CYS SG 1 1
16 4630 1 1 6 LYS C C -6.339 3.280 3.181 1.00 . A A . 6 LYS C 1 1
16 4631 1 1 6 LYS CA C -5.324 4.432 3.039 1.00 . A A . 6 LYS CA 1 1
16 4632 1 1 6 LYS CB C -5.675 5.344 1.848 1.00 . A A . 6 LYS CB 1 1
16 4633 1 1 6 LYS CD C -6.986 7.303 0.966 1.00 . A A . 6 LYS CD 1 1
16 4634 1 1 6 LYS CE C -7.995 8.397 1.289 1.00 . A A . 6 LYS CE 1 1
16 4635 1 1 6 LYS CG C -6.681 6.438 2.181 1.00 . A A . 6 LYS CG 1 1
16 4636 1 1 6 LYS H H -3.464 4.123 2.053 1.00 . A A . 6 LYS H 1 1
16 4637 1 1 6 LYS HA H -5.358 5.016 3.937 1.00 . A A . 6 LYS HA 1 1
16 4638 1 1 6 LYS HB2 H -4.770 5.813 1.493 1.00 . A A . 6 LYS HB2 1 1
16 4639 1 1 6 LYS HB3 H -6.087 4.735 1.056 1.00 . A A . 6 LYS HB3 1 1
16 4640 1 1 6 LYS HD2 H -6.070 7.763 0.625 1.00 . A A . 6 LYS HD2 1 1
16 4641 1 1 6 LYS HD3 H -7.387 6.676 0.182 1.00 . A A . 6 LYS HD3 1 1
16 4642 1 1 6 LYS HE2 H -7.699 8.881 2.208 1.00 . A A . 6 LYS HE2 1 1
16 4643 1 1 6 LYS HE3 H -7.991 9.119 0.486 1.00 . A A . 6 LYS HE3 1 1
16 4644 1 1 6 LYS HG2 H -7.597 5.981 2.523 1.00 . A A . 6 LYS HG2 1 1
16 4645 1 1 6 LYS HG3 H -6.273 7.063 2.963 1.00 . A A . 6 LYS HG3 1 1
16 4646 1 1 6 LYS HZ1 H -10.037 8.632 1.669 1.00 . A A . 6 LYS HZ1 1 1
16 4647 1 1 6 LYS HZ2 H -9.403 7.167 2.226 1.00 . A A . 6 LYS HZ2 1 1
16 4648 1 1 6 LYS HZ3 H -9.683 7.391 0.574 1.00 . A A . 6 LYS HZ3 1 1
16 4649 1 1 6 LYS N N -3.945 3.937 2.891 1.00 . A A . 6 LYS N 1 1
16 4650 1 1 6 LYS NZ N -9.376 7.859 1.451 1.00 . A A . 6 LYS NZ 1 1
16 4651 1 1 6 LYS O O -6.799 2.986 4.289 1.00 . A A . 6 LYS O 1 1
16 4652 1 1 7 ARG C C -6.926 0.271 1.474 1.00 . A A . 7 ARG C 1 1
16 4653 1 1 7 ARG CA C -7.617 1.523 2.030 1.00 . A A . 7 ARG CA 1 1
16 4654 1 1 7 ARG CB C -8.911 1.885 1.242 1.00 . A A . 7 ARG CB 1 1
16 4655 1 1 7 ARG CD C -10.008 3.039 -0.712 1.00 . A A . 7 ARG CD 1 1
16 4656 1 1 7 ARG CG C -8.694 2.730 -0.015 1.00 . A A . 7 ARG CG 1 1
16 4657 1 1 7 ARG CZ C -10.786 4.174 -2.787 1.00 . A A . 7 ARG CZ 1 1
16 4658 1 1 7 ARG H H -6.270 2.950 1.222 1.00 . A A . 7 ARG H 1 1
16 4659 1 1 7 ARG HA H -7.884 1.315 3.054 1.00 . A A . 7 ARG HA 1 1
16 4660 1 1 7 ARG HB2 H -9.399 0.969 0.940 1.00 . A A . 7 ARG HB2 1 1
16 4661 1 1 7 ARG HB3 H -9.577 2.428 1.897 1.00 . A A . 7 ARG HB3 1 1
16 4662 1 1 7 ARG HD2 H -10.487 2.108 -0.978 1.00 . A A . 7 ARG HD2 1 1
16 4663 1 1 7 ARG HD3 H -10.642 3.587 -0.032 1.00 . A A . 7 ARG HD3 1 1
16 4664 1 1 7 ARG HE H -8.900 4.141 -2.119 1.00 . A A . 7 ARG HE 1 1
16 4665 1 1 7 ARG HG2 H -8.221 3.659 0.266 1.00 . A A . 7 ARG HG2 1 1
16 4666 1 1 7 ARG HG3 H -8.052 2.192 -0.695 1.00 . A A . 7 ARG HG3 1 1
16 4667 1 1 7 ARG HH11 H -12.278 3.243 -1.780 1.00 . A A . 7 ARG HH11 1 1
16 4668 1 1 7 ARG HH12 H -12.758 4.052 -3.235 1.00 . A A . 7 ARG HH12 1 1
16 4669 1 1 7 ARG HH21 H -9.551 5.194 -4.019 1.00 . A A . 7 ARG HH21 1 1
16 4670 1 1 7 ARG HH22 H -11.214 5.155 -4.500 1.00 . A A . 7 ARG HH22 1 1
16 4671 1 1 7 ARG N N -6.673 2.647 2.058 1.00 . A A . 7 ARG N 1 1
16 4672 1 1 7 ARG NE N -9.812 3.837 -1.928 1.00 . A A . 7 ARG NE 1 1
16 4673 1 1 7 ARG NH1 N -12.046 3.791 -2.583 1.00 . A A . 7 ARG NH1 1 1
16 4674 1 1 7 ARG NH2 N -10.493 4.900 -3.857 1.00 . A A . 7 ARG NH2 1 1
16 4675 1 1 7 ARG O O -6.315 -0.486 2.234 1.00 . A A . 7 ARG O 1 1
16 4676 1 1 8 CYS C C -6.147 -0.759 -1.987 1.00 . A A . 8 CYS C 1 1
16 4677 1 1 8 CYS CA C -6.389 -1.079 -0.514 1.00 . A A . 8 CYS CA 1 1
16 4678 1 1 8 CYS CB C -7.196 -2.377 -0.386 1.00 . A A . 8 CYS CB 1 1
16 4679 1 1 8 CYS H H -7.581 0.666 -0.370 1.00 . A A . 8 CYS H 1 1
16 4680 1 1 8 CYS HA H -5.433 -1.218 -0.037 1.00 . A A . 8 CYS HA 1 1
16 4681 1 1 8 CYS HB2 H -7.440 -2.543 0.652 1.00 . A A . 8 CYS HB2 1 1
16 4682 1 1 8 CYS HB3 H -8.106 -2.288 -0.959 1.00 . A A . 8 CYS HB3 1 1
16 4683 1 1 8 CYS N N -7.038 0.051 0.158 1.00 . A A . 8 CYS N 1 1
16 4684 1 1 8 CYS O O -7.096 -0.582 -2.761 1.00 . A A . 8 CYS O 1 1
16 4685 1 1 8 CYS SG S -6.300 -3.849 -0.989 1.00 . A A . 8 CYS SG 1 1
16 4686 1 1 9 CYS C C -3.685 -1.496 -4.369 1.00 . A A . 9 CYS C 1 1
16 4687 1 1 9 CYS CA C -4.473 -0.362 -3.728 1.00 . A A . 9 CYS CA 1 1
16 4688 1 1 9 CYS CB C -3.666 0.944 -3.760 1.00 . A A . 9 CYS CB 1 1
16 4689 1 1 9 CYS H H -4.168 -0.813 -1.686 1.00 . A A . 9 CYS H 1 1
16 4690 1 1 9 CYS HA H -5.371 -0.222 -4.292 1.00 . A A . 9 CYS HA 1 1
16 4691 1 1 9 CYS HB2 H -3.077 1.024 -2.853 1.00 . A A . 9 CYS HB2 1 1
16 4692 1 1 9 CYS HB3 H -2.998 0.930 -4.611 1.00 . A A . 9 CYS HB3 1 1
16 4693 1 1 9 CYS N N -4.866 -0.673 -2.357 1.00 . A A . 9 CYS N 1 1
16 4694 1 1 9 CYS O O -4.039 -1.967 -5.452 1.00 . A A . 9 CYS O 1 1
16 4695 1 1 9 CYS SG S -4.714 2.436 -3.890 1.00 . A A . 9 CYS SG 1 1
16 4696 1 1 10 TYR C C -0.857 -3.555 -3.056 1.00 . A A . 10 TYR C 1 1
16 4697 1 1 10 TYR CA C -1.736 -2.994 -4.180 1.00 . A A . 10 TYR CA 1 1
16 4698 1 1 10 TYR CB C -0.838 -2.437 -5.297 1.00 . A A . 10 TYR CB 1 1
16 4699 1 1 10 TYR CD1 C -1.955 -2.230 -7.552 1.00 . A A . 10 TYR CD1 1 1
16 4700 1 1 10 TYR CD2 C -0.671 -4.189 -7.111 1.00 . A A . 10 TYR CD2 1 1
16 4701 1 1 10 TYR CE1 C -2.252 -2.705 -8.816 1.00 . A A . 10 TYR CE1 1 1
16 4702 1 1 10 TYR CE2 C -0.962 -4.671 -8.373 1.00 . A A . 10 TYR CE2 1 1
16 4703 1 1 10 TYR CG C -1.162 -2.963 -6.679 1.00 . A A . 10 TYR CG 1 1
16 4704 1 1 10 TYR CZ C -1.753 -3.924 -9.221 1.00 . A A . 10 TYR CZ 1 1
16 4705 1 1 10 TYR H H -2.441 -1.524 -2.816 1.00 . A A . 10 TYR H 1 1
16 4706 1 1 10 TYR HA H -2.349 -3.788 -4.580 1.00 . A A . 10 TYR HA 1 1
16 4707 1 1 10 TYR HB2 H -0.945 -1.364 -5.321 1.00 . A A . 10 TYR HB2 1 1
16 4708 1 1 10 TYR HB3 H 0.188 -2.687 -5.075 1.00 . A A . 10 TYR HB3 1 1
16 4709 1 1 10 TYR HD1 H -2.345 -1.275 -7.232 1.00 . A A . 10 TYR HD1 1 1
16 4710 1 1 10 TYR HD2 H -0.051 -4.770 -6.443 1.00 . A A . 10 TYR HD2 1 1
16 4711 1 1 10 TYR HE1 H -2.870 -2.120 -9.480 1.00 . A A . 10 TYR HE1 1 1
16 4712 1 1 10 TYR HE2 H -0.571 -5.626 -8.690 1.00 . A A . 10 TYR HE2 1 1
16 4713 1 1 10 TYR HH H -2.292 -5.326 -10.422 1.00 . A A . 10 TYR HH 1 1
16 4714 1 1 10 TYR N N -2.624 -1.929 -3.686 1.00 . A A . 10 TYR N 1 1
16 4715 1 1 10 TYR O O -0.922 -3.084 -1.918 1.00 . A A . 10 TYR O 1 1
16 4716 1 1 10 TYR OH O -2.045 -4.400 -10.479 1.00 . A A . 10 TYR OH 1 1
16 4717 1 1 11 LEU C C 2.276 -5.184 -2.977 1.00 . A A . 11 LEU C 1 1
16 4718 1 1 11 LEU CA C 0.860 -5.182 -2.414 1.00 . A A . 11 LEU CA 1 1
16 4719 1 1 11 LEU CB C 0.402 -6.602 -2.065 1.00 . A A . 11 LEU CB 1 1
16 4720 1 1 11 LEU CD1 C -1.582 -8.107 -1.848 1.00 . A A . 11 LEU CD1 1 1
16 4721 1 1 11 LEU CD2 C -1.179 -6.333 -0.126 1.00 . A A . 11 LEU CD2 1 1
16 4722 1 1 11 LEU CG C -1.052 -6.710 -1.598 1.00 . A A . 11 LEU CG 1 1
16 4723 1 1 11 LEU H H -0.096 -4.958 -4.283 1.00 . A A . 11 LEU H 1 1
16 4724 1 1 11 LEU HA H 0.843 -4.575 -1.520 1.00 . A A . 11 LEU HA 1 1
16 4725 1 1 11 LEU HB2 H 0.526 -7.223 -2.940 1.00 . A A . 11 LEU HB2 1 1
16 4726 1 1 11 LEU HB3 H 1.039 -6.982 -1.281 1.00 . A A . 11 LEU HB3 1 1
16 4727 1 1 11 LEU HD11 H -0.975 -8.822 -1.315 1.00 . A A . 11 LEU HD11 1 1
16 4728 1 1 11 LEU HD12 H -1.543 -8.319 -2.908 1.00 . A A . 11 LEU HD12 1 1
16 4729 1 1 11 LEU HD13 H -2.603 -8.170 -1.506 1.00 . A A . 11 LEU HD13 1 1
16 4730 1 1 11 LEU HD21 H -2.220 -6.323 0.154 1.00 . A A . 11 LEU HD21 1 1
16 4731 1 1 11 LEU HD22 H -0.754 -5.351 0.029 1.00 . A A . 11 LEU HD22 1 1
16 4732 1 1 11 LEU HD23 H -0.648 -7.053 0.476 1.00 . A A . 11 LEU HD23 1 1
16 4733 1 1 11 LEU HG H -1.654 -6.019 -2.171 1.00 . A A . 11 LEU HG 1 1
16 4734 1 1 11 LEU N N -0.052 -4.579 -3.379 1.00 . A A . 11 LEU N 1 1
16 4735 1 1 11 LEU O O 2.562 -5.864 -3.969 1.00 . A A . 11 LEU O 1 1
16 4736 1 1 12 ASP C C 5.458 -5.382 -2.213 1.00 . A A . 12 ASP C 1 1
16 4737 1 1 12 ASP CA C 4.545 -4.278 -2.787 1.00 . A A . 12 ASP CA 1 1
16 4738 1 1 12 ASP CB C 5.078 -2.880 -2.441 1.00 . A A . 12 ASP CB 1 1
16 4739 1 1 12 ASP CG C 6.189 -2.424 -3.372 1.00 . A A . 12 ASP CG 1 1
16 4740 1 1 12 ASP H H 2.854 -3.889 -1.554 1.00 . A A . 12 ASP H 1 1
16 4741 1 1 12 ASP HA H 4.540 -4.380 -3.863 1.00 . A A . 12 ASP HA 1 1
16 4742 1 1 12 ASP HB2 H 4.268 -2.170 -2.507 1.00 . A A . 12 ASP HB2 1 1
16 4743 1 1 12 ASP HB3 H 5.461 -2.889 -1.431 1.00 . A A . 12 ASP HB3 1 1
16 4744 1 1 12 ASP N N 3.155 -4.404 -2.340 1.00 . A A . 12 ASP N 1 1
16 4745 1 1 12 ASP O O 5.839 -6.303 -2.944 1.00 . A A . 12 ASP O 1 1
16 4746 1 1 12 ASP OD1 O 5.877 -1.798 -4.406 1.00 . A A . 12 ASP OD1 1 1
16 4747 1 1 12 ASP OD2 O 7.369 -2.695 -3.065 1.00 . A A . 12 ASP OD2 1 1
16 4748 1 1 13 GLU C C 6.014 -6.959 0.897 1.00 . A A . 13 GLU C 1 1
16 4749 1 1 13 GLU CA C 6.688 -6.262 -0.283 1.00 . A A . 13 GLU CA 1 1
16 4750 1 1 13 GLU CB C 7.987 -5.574 0.158 1.00 . A A . 13 GLU CB 1 1
16 4751 1 1 13 GLU CD C 10.493 -5.745 0.409 1.00 . A A . 13 GLU CD 1 1
16 4752 1 1 13 GLU CG C 9.225 -6.411 -0.091 1.00 . A A . 13 GLU CG 1 1
16 4753 1 1 13 GLU H H 5.445 -4.555 -0.385 1.00 . A A . 13 GLU H 1 1
16 4754 1 1 13 GLU HA H 6.928 -7.005 -1.016 1.00 . A A . 13 GLU HA 1 1
16 4755 1 1 13 GLU HB2 H 8.091 -4.645 -0.383 1.00 . A A . 13 GLU HB2 1 1
16 4756 1 1 13 GLU HB3 H 7.928 -5.361 1.215 1.00 . A A . 13 GLU HB3 1 1
16 4757 1 1 13 GLU HG2 H 9.108 -7.357 0.415 1.00 . A A . 13 GLU HG2 1 1
16 4758 1 1 13 GLU HG3 H 9.318 -6.580 -1.153 1.00 . A A . 13 GLU HG3 1 1
16 4759 1 1 13 GLU N N 5.804 -5.288 -0.919 1.00 . A A . 13 GLU N 1 1
16 4760 1 1 13 GLU O O 5.774 -8.170 0.857 1.00 . A A . 13 GLU O 1 1
16 4761 1 1 13 GLU OE1 O 11.120 -5.002 -0.373 1.00 . A A . 13 GLU OE1 1 1
16 4762 1 1 13 GLU OE2 O 10.856 -5.967 1.584 1.00 . A A . 13 GLU OE2 1 1
16 4763 1 1 14 TYR C C 3.546 -6.719 3.001 1.00 . A A . 14 TYR C 1 1
16 4764 1 1 14 TYR CA C 5.066 -6.690 3.151 1.00 . A A . 14 TYR CA 1 1
16 4765 1 1 14 TYR CB C 5.450 -5.834 4.362 1.00 . A A . 14 TYR CB 1 1
16 4766 1 1 14 TYR CD1 C 7.301 -6.926 5.691 1.00 . A A . 14 TYR CD1 1 1
16 4767 1 1 14 TYR CD2 C 7.873 -5.130 4.232 1.00 . A A . 14 TYR CD2 1 1
16 4768 1 1 14 TYR CE1 C 8.626 -7.049 6.066 1.00 . A A . 14 TYR CE1 1 1
16 4769 1 1 14 TYR CE2 C 9.200 -5.247 4.601 1.00 . A A . 14 TYR CE2 1 1
16 4770 1 1 14 TYR CG C 6.903 -5.966 4.769 1.00 . A A . 14 TYR CG 1 1
16 4771 1 1 14 TYR CZ C 9.571 -6.208 5.517 1.00 . A A . 14 TYR CZ 1 1
16 4772 1 1 14 TYR H H 5.940 -5.232 1.879 1.00 . A A . 14 TYR H 1 1
16 4773 1 1 14 TYR HA H 5.415 -7.697 3.310 1.00 . A A . 14 TYR HA 1 1
16 4774 1 1 14 TYR HB2 H 5.265 -4.795 4.134 1.00 . A A . 14 TYR HB2 1 1
16 4775 1 1 14 TYR HB3 H 4.842 -6.124 5.207 1.00 . A A . 14 TYR HB3 1 1
16 4776 1 1 14 TYR HD1 H 6.558 -7.584 6.118 1.00 . A A . 14 TYR HD1 1 1
16 4777 1 1 14 TYR HD2 H 7.579 -4.377 3.514 1.00 . A A . 14 TYR HD2 1 1
16 4778 1 1 14 TYR HE1 H 8.916 -7.802 6.783 1.00 . A A . 14 TYR HE1 1 1
16 4779 1 1 14 TYR HE2 H 9.939 -4.588 4.171 1.00 . A A . 14 TYR HE2 1 1
16 4780 1 1 14 TYR HH H 11.256 -5.456 6.058 1.00 . A A . 14 TYR HH 1 1
16 4781 1 1 14 TYR N N 5.714 -6.180 1.936 1.00 . A A . 14 TYR N 1 1
16 4782 1 1 14 TYR O O 2.860 -7.478 3.693 1.00 . A A . 14 TYR O 1 1
16 4783 1 1 14 TYR OH O 10.891 -6.327 5.887 1.00 . A A . 14 TYR OH 1 1
16 4784 1 1 15 GLY C C 1.023 -4.446 2.113 1.00 . A A . 15 GLY C 1 1
16 4785 1 1 15 GLY CA C 1.611 -5.814 1.835 1.00 . A A . 15 GLY CA 1 1
16 4786 1 1 15 GLY H H 3.650 -5.310 1.583 1.00 . A A . 15 GLY H 1 1
16 4787 1 1 15 GLY HA2 H 1.434 -6.059 0.799 1.00 . A A . 15 GLY HA2 1 1
16 4788 1 1 15 GLY HA3 H 1.111 -6.541 2.456 1.00 . A A . 15 GLY HA3 1 1
16 4789 1 1 15 GLY N N 3.039 -5.886 2.090 1.00 . A A . 15 GLY N 1 1
16 4790 1 1 15 GLY O O -0.187 -4.321 2.321 1.00 . A A . 15 GLY O 1 1
16 4791 1 1 16 CYS C C 2.008 -1.121 1.293 1.00 . A A . 16 CYS C 1 1
16 4792 1 1 16 CYS CA C 1.450 -2.050 2.364 1.00 . A A . 16 CYS CA 1 1
16 4793 1 1 16 CYS CB C 1.882 -1.577 3.755 1.00 . A A . 16 CYS CB 1 1
16 4794 1 1 16 CYS H H 2.832 -3.597 1.960 1.00 . A A . 16 CYS H 1 1
16 4795 1 1 16 CYS HA H 0.372 -2.032 2.308 1.00 . A A . 16 CYS HA 1 1
16 4796 1 1 16 CYS HB2 H 2.121 -2.438 4.362 1.00 . A A . 16 CYS HB2 1 1
16 4797 1 1 16 CYS HB3 H 2.762 -0.956 3.660 1.00 . A A . 16 CYS HB3 1 1
16 4798 1 1 16 CYS N N 1.883 -3.421 2.122 1.00 . A A . 16 CYS N 1 1
16 4799 1 1 16 CYS O O 3.203 -1.154 0.992 1.00 . A A . 16 CYS O 1 1
16 4800 1 1 16 CYS SG S 0.611 -0.611 4.641 1.00 . A A . 16 CYS SG 1 1
16 4801 1 1 17 ILE C C 0.732 1.996 -0.074 1.00 . A A . 17 ILE C 1 1
16 4802 1 1 17 ILE CA C 1.478 0.654 -0.321 1.00 . A A . 17 ILE CA 1 1
16 4803 1 1 17 ILE CB C 1.215 0.042 -1.753 1.00 . A A . 17 ILE CB 1 1
16 4804 1 1 17 ILE CD1 C 1.791 0.314 -4.252 1.00 . A A . 17 ILE CD1 1 1
16 4805 1 1 17 ILE CG1 C 1.880 0.903 -2.855 1.00 . A A . 17 ILE CG1 1 1
16 4806 1 1 17 ILE CG2 C -0.287 -0.170 -2.028 1.00 . A A . 17 ILE CG2 1 1
16 4807 1 1 17 ILE H H 0.185 -0.377 0.990 1.00 . A A . 17 ILE H 1 1
16 4808 1 1 17 ILE HA H 2.535 0.839 -0.232 1.00 . A A . 17 ILE HA 1 1
16 4809 1 1 17 ILE HB H 1.675 -0.937 -1.767 1.00 . A A . 17 ILE HB 1 1
16 4810 1 1 17 ILE HD11 H 2.269 0.977 -4.955 1.00 . A A . 17 ILE HD11 1 1
16 4811 1 1 17 ILE HD12 H 0.751 0.192 -4.522 1.00 . A A . 17 ILE HD12 1 1
16 4812 1 1 17 ILE HD13 H 2.280 -0.648 -4.269 1.00 . A A . 17 ILE HD13 1 1
16 4813 1 1 17 ILE HG12 H 1.412 1.875 -2.875 1.00 . A A . 17 ILE HG12 1 1
16 4814 1 1 17 ILE HG13 H 2.925 1.029 -2.615 1.00 . A A . 17 ILE HG13 1 1
16 4815 1 1 17 ILE HG21 H -0.809 0.768 -1.916 1.00 . A A . 17 ILE HG21 1 1
16 4816 1 1 17 ILE HG22 H -0.683 -0.890 -1.331 1.00 . A A . 17 ILE HG22 1 1
16 4817 1 1 17 ILE HG23 H -0.416 -0.536 -3.038 1.00 . A A . 17 ILE HG23 1 1
16 4818 1 1 17 ILE N N 1.121 -0.308 0.720 1.00 . A A . 17 ILE N 1 1
16 4819 1 1 17 ILE O O 0.677 2.471 1.062 1.00 . A A . 17 ILE O 1 1
16 4820 1 1 18 ARG C C -1.937 3.659 -0.411 1.00 . A A . 18 ARG C 1 1
16 4821 1 1 18 ARG CA C -0.564 3.847 -1.073 1.00 . A A . 18 ARG CA 1 1
16 4822 1 1 18 ARG CB C -0.741 4.380 -2.503 1.00 . A A . 18 ARG CB 1 1
16 4823 1 1 18 ARG CD C -1.692 6.225 -3.941 1.00 . A A . 18 ARG CD 1 1
16 4824 1 1 18 ARG CG C -1.082 5.867 -2.591 1.00 . A A . 18 ARG CG 1 1
16 4825 1 1 18 ARG CZ C -4.016 6.181 -4.840 1.00 . A A . 18 ARG CZ 1 1
16 4826 1 1 18 ARG H H 0.256 2.147 -2.008 1.00 . A A . 18 ARG H 1 1
16 4827 1 1 18 ARG HA H 0.013 4.548 -0.499 1.00 . A A . 18 ARG HA 1 1
16 4828 1 1 18 ARG HB2 H 0.175 4.211 -3.049 1.00 . A A . 18 ARG HB2 1 1
16 4829 1 1 18 ARG HB3 H -1.536 3.822 -2.980 1.00 . A A . 18 ARG HB3 1 1
16 4830 1 1 18 ARG HD2 H -1.780 7.299 -4.007 1.00 . A A . 18 ARG HD2 1 1
16 4831 1 1 18 ARG HD3 H -1.036 5.871 -4.722 1.00 . A A . 18 ARG HD3 1 1
16 4832 1 1 18 ARG HE H -3.186 4.758 -3.702 1.00 . A A . 18 ARG HE 1 1
16 4833 1 1 18 ARG HG2 H -1.791 6.110 -1.813 1.00 . A A . 18 ARG HG2 1 1
16 4834 1 1 18 ARG HG3 H -0.179 6.442 -2.449 1.00 . A A . 18 ARG HG3 1 1
16 4835 1 1 18 ARG HH11 H -2.987 7.843 -5.374 1.00 . A A . 18 ARG HH11 1 1
16 4836 1 1 18 ARG HH12 H -4.612 7.754 -5.970 1.00 . A A . 18 ARG HH12 1 1
16 4837 1 1 18 ARG HH21 H -5.309 4.666 -4.493 1.00 . A A . 18 ARG HH21 1 1
16 4838 1 1 18 ARG HH22 H -5.923 5.957 -5.469 1.00 . A A . 18 ARG HH22 1 1
16 4839 1 1 18 ARG N N 0.174 2.587 -1.139 1.00 . A A . 18 ARG N 1 1
16 4840 1 1 18 ARG NE N -3.023 5.627 -4.129 1.00 . A A . 18 ARG NE 1 1
16 4841 1 1 18 ARG NH1 N -3.859 7.357 -5.445 1.00 . A A . 18 ARG NH1 1 1
16 4842 1 1 18 ARG NH2 N -5.178 5.550 -4.942 1.00 . A A . 18 ARG NH2 1 1
16 4843 1 1 18 ARG O O -2.571 4.635 -0.001 1.00 . A A . 18 ARG O 1 1
16 4844 1 1 19 CYS C C -3.645 0.703 0.961 1.00 . A A . 19 CYS C 1 1
16 4845 1 1 19 CYS CA C -3.683 2.061 0.258 1.00 . A A . 19 CYS CA 1 1
16 4846 1 1 19 CYS CB C -4.768 2.071 -0.834 1.00 . A A . 19 CYS CB 1 1
16 4847 1 1 19 CYS H H -1.796 1.671 -0.619 1.00 . A A . 19 CYS H 1 1
16 4848 1 1 19 CYS HA H -3.917 2.807 0.986 1.00 . A A . 19 CYS HA 1 1
16 4849 1 1 19 CYS HB2 H -4.754 1.121 -1.349 1.00 . A A . 19 CYS HB2 1 1
16 4850 1 1 19 CYS HB3 H -5.732 2.208 -0.370 1.00 . A A . 19 CYS HB3 1 1
16 4851 1 1 19 CYS N N -2.379 2.396 -0.316 1.00 . A A . 19 CYS N 1 1
16 4852 1 1 19 CYS O O -3.962 0.607 2.149 1.00 . A A . 19 CYS O 1 1
16 4853 1 1 19 CYS SG S -4.562 3.381 -2.091 1.00 . A A . 19 CYS SG 1 1
16 4854 1 1 20 CYS C C -1.765 -1.984 1.311 1.00 . A A . 20 CYS C 1 1
16 4855 1 1 20 CYS CA C -3.162 -1.702 0.754 1.00 . A A . 20 CYS CA 1 1
16 4856 1 1 20 CYS CB C -3.524 -2.750 -0.313 1.00 . A A . 20 CYS CB 1 1
16 4857 1 1 20 CYS H H -3.011 -0.171 -0.716 1.00 . A A . 20 CYS H 1 1
16 4858 1 1 20 CYS HA H -3.871 -1.773 1.564 1.00 . A A . 20 CYS HA 1 1
16 4859 1 1 20 CYS HB2 H -3.956 -2.258 -1.171 1.00 . A A . 20 CYS HB2 1 1
16 4860 1 1 20 CYS HB3 H -2.623 -3.261 -0.620 1.00 . A A . 20 CYS HB3 1 1
16 4861 1 1 20 CYS N N -3.248 -0.335 0.216 1.00 . A A . 20 CYS N 1 1
16 4862 1 1 20 CYS O O -1.619 -2.001 2.550 1.00 . A A . 20 CYS O 1 1
16 4863 1 1 20 CYS OXT O -0.831 -2.180 0.504 1.00 . A A . 20 CYS OXT 1 1
16 4864 1 1 20 CYS SG S -4.708 -4.014 0.267 1.00 . A A . 20 CYS SG 1 1
17 4865 1 1 1 TYR C C 5.354 3.196 -1.170 1.00 . A A . 1 TYR C 1 1
17 4866 1 1 1 TYR CA C 5.823 1.952 -1.947 1.00 . A A . 1 TYR CA 1 1
17 4867 1 1 1 TYR CB C 5.180 0.652 -1.384 1.00 . A A . 1 TYR CB 1 1
17 4868 1 1 1 TYR CD1 C 5.693 0.214 1.063 1.00 . A A . 1 TYR CD1 1 1
17 4869 1 1 1 TYR CD2 C 7.002 -0.914 -0.578 1.00 . A A . 1 TYR CD2 1 1
17 4870 1 1 1 TYR CE1 C 6.415 -0.402 2.068 1.00 . A A . 1 TYR CE1 1 1
17 4871 1 1 1 TYR CE2 C 7.727 -1.534 0.422 1.00 . A A . 1 TYR CE2 1 1
17 4872 1 1 1 TYR CG C 5.973 -0.030 -0.278 1.00 . A A . 1 TYR CG 1 1
17 4873 1 1 1 TYR CZ C 7.431 -1.275 1.742 1.00 . A A . 1 TYR CZ 1 1
17 4874 1 1 1 TYR H1 H 7.719 2.702 -2.398 1.00 . A A . 1 TYR H1 1 1
17 4875 1 1 1 TYR H2 H 7.614 1.016 -2.476 1.00 . A A . 1 TYR H2 1 1
17 4876 1 1 1 TYR H3 H 7.663 1.791 -0.973 1.00 . A A . 1 TYR H3 1 1
17 4877 1 1 1 TYR HA H 5.511 2.075 -2.979 1.00 . A A . 1 TYR HA 1 1
17 4878 1 1 1 TYR HB2 H 4.213 0.894 -0.978 1.00 . A A . 1 TYR HB2 1 1
17 4879 1 1 1 TYR HB3 H 5.051 -0.059 -2.188 1.00 . A A . 1 TYR HB3 1 1
17 4880 1 1 1 TYR HD1 H 4.895 0.893 1.319 1.00 . A A . 1 TYR HD1 1 1
17 4881 1 1 1 TYR HD2 H 7.233 -1.119 -1.612 1.00 . A A . 1 TYR HD2 1 1
17 4882 1 1 1 TYR HE1 H 6.181 -0.198 3.102 1.00 . A A . 1 TYR HE1 1 1
17 4883 1 1 1 TYR HE2 H 8.524 -2.217 0.165 1.00 . A A . 1 TYR HE2 1 1
17 4884 1 1 1 TYR HH H 9.087 -1.851 2.529 1.00 . A A . 1 TYR HH 1 1
17 4885 1 1 1 TYR N N 7.309 1.858 -1.948 1.00 . A A . 1 TYR N 1 1
17 4886 1 1 1 TYR O O 5.598 4.324 -1.610 1.00 . A A . 1 TYR O 1 1
17 4887 1 1 1 TYR OH O 8.151 -1.889 2.739 1.00 . A A . 1 TYR OH 1 1
17 4888 1 1 2 GLU C C 4.393 3.768 2.301 1.00 . A A . 2 GLU C 1 1
17 4889 1 1 2 GLU CA C 4.182 4.086 0.810 1.00 . A A . 2 GLU CA 1 1
17 4890 1 1 2 GLU CB C 2.688 4.330 0.500 1.00 . A A . 2 GLU CB 1 1
17 4891 1 1 2 GLU CD C 2.598 6.633 -0.565 1.00 . A A . 2 GLU CD 1 1
17 4892 1 1 2 GLU CG C 2.242 5.784 0.642 1.00 . A A . 2 GLU CG 1 1
17 4893 1 1 2 GLU H H 4.527 2.070 0.269 1.00 . A A . 2 GLU H 1 1
17 4894 1 1 2 GLU HA H 4.743 4.975 0.561 1.00 . A A . 2 GLU HA 1 1
17 4895 1 1 2 GLU HB2 H 2.490 4.017 -0.514 1.00 . A A . 2 GLU HB2 1 1
17 4896 1 1 2 GLU HB3 H 2.095 3.727 1.172 1.00 . A A . 2 GLU HB3 1 1
17 4897 1 1 2 GLU HG2 H 1.170 5.806 0.773 1.00 . A A . 2 GLU HG2 1 1
17 4898 1 1 2 GLU HG3 H 2.716 6.208 1.514 1.00 . A A . 2 GLU HG3 1 1
17 4899 1 1 2 GLU N N 4.686 2.990 -0.022 1.00 . A A . 2 GLU N 1 1
17 4900 1 1 2 GLU O O 5.136 2.841 2.642 1.00 . A A . 2 GLU O 1 1
17 4901 1 1 2 GLU OE1 O 1.772 6.714 -1.499 1.00 . A A . 2 GLU OE1 1 1
17 4902 1 1 2 GLU OE2 O 3.703 7.216 -0.575 1.00 . A A . 2 GLU OE2 1 1
17 4903 1 1 3 THR C C 2.500 4.533 5.317 1.00 . A A . 3 THR C 1 1
17 4904 1 1 3 THR CA C 3.847 4.359 4.628 1.00 . A A . 3 THR CA 1 1
17 4905 1 1 3 THR CB C 4.844 5.356 5.249 1.00 . A A . 3 THR CB 1 1
17 4906 1 1 3 THR CG2 C 6.277 4.852 5.114 1.00 . A A . 3 THR CG2 1 1
17 4907 1 1 3 THR H H 3.164 5.257 2.838 1.00 . A A . 3 THR H 1 1
17 4908 1 1 3 THR HA H 4.204 3.362 4.812 1.00 . A A . 3 THR HA 1 1
17 4909 1 1 3 THR HB H 4.602 5.462 6.300 1.00 . A A . 3 THR HB 1 1
17 4910 1 1 3 THR HG1 H 5.371 6.708 3.908 1.00 . A A . 3 THR HG1 1 1
17 4911 1 1 3 THR HG21 H 6.518 4.729 4.067 1.00 . A A . 3 THR HG21 1 1
17 4912 1 1 3 THR HG22 H 6.378 3.903 5.619 1.00 . A A . 3 THR HG22 1 1
17 4913 1 1 3 THR HG23 H 6.955 5.568 5.555 1.00 . A A . 3 THR HG23 1 1
17 4914 1 1 3 THR N N 3.739 4.541 3.179 1.00 . A A . 3 THR N 1 1
17 4915 1 1 3 THR O O 2.198 3.848 6.299 1.00 . A A . 3 THR O 1 1
17 4916 1 1 3 THR OG1 O 4.722 6.637 4.615 1.00 . A A . 3 THR OG1 1 1
17 4917 1 1 4 GLY C C -0.626 4.624 5.182 1.00 . A A . 4 GLY C 1 1
17 4918 1 1 4 GLY CA C 0.376 5.762 5.324 1.00 . A A . 4 GLY CA 1 1
17 4919 1 1 4 GLY H H 2.033 5.959 4.014 1.00 . A A . 4 GLY H 1 1
17 4920 1 1 4 GLY HA2 H 0.478 5.998 6.373 1.00 . A A . 4 GLY HA2 1 1
17 4921 1 1 4 GLY HA3 H -0.014 6.630 4.814 1.00 . A A . 4 GLY HA3 1 1
17 4922 1 1 4 GLY N N 1.702 5.460 4.784 1.00 . A A . 4 GLY N 1 1
17 4923 1 1 4 GLY O O -1.253 4.228 6.169 1.00 . A A . 4 GLY O 1 1
17 4924 1 1 5 CYS C C -3.163 3.373 4.026 1.00 . A A . 5 CYS C 1 1
17 4925 1 1 5 CYS CA C -1.721 2.990 3.645 1.00 . A A . 5 CYS CA 1 1
17 4926 1 1 5 CYS CB C -1.298 1.680 4.342 1.00 . A A . 5 CYS CB 1 1
17 4927 1 1 5 CYS H H -0.236 4.450 3.212 1.00 . A A . 5 CYS H 1 1
17 4928 1 1 5 CYS HA H -1.690 2.835 2.577 1.00 . A A . 5 CYS HA 1 1
17 4929 1 1 5 CYS HB2 H -1.350 1.818 5.412 1.00 . A A . 5 CYS HB2 1 1
17 4930 1 1 5 CYS HB3 H -1.979 0.892 4.053 1.00 . A A . 5 CYS HB3 1 1
17 4931 1 1 5 CYS N N -0.776 4.092 3.947 1.00 . A A . 5 CYS N 1 1
17 4932 1 1 5 CYS O O -3.543 3.331 5.202 1.00 . A A . 5 CYS O 1 1
17 4933 1 1 5 CYS SG S 0.394 1.129 3.938 1.00 . A A . 5 CYS SG 1 1
17 4934 1 1 6 LYS C C -6.286 2.968 3.337 1.00 . A A . 6 LYS C 1 1
17 4935 1 1 6 LYS CA C -5.344 4.180 3.205 1.00 . A A . 6 LYS CA 1 1
17 4936 1 1 6 LYS CB C -5.773 5.103 2.049 1.00 . A A . 6 LYS CB 1 1
17 4937 1 1 6 LYS CD C -7.212 7.007 1.254 1.00 . A A . 6 LYS CD 1 1
17 4938 1 1 6 LYS CE C -8.270 8.029 1.638 1.00 . A A . 6 LYS CE 1 1
17 4939 1 1 6 LYS CG C -6.834 6.126 2.434 1.00 . A A . 6 LYS CG 1 1
17 4940 1 1 6 LYS H H -3.571 3.783 2.108 1.00 . A A . 6 LYS H 1 1
17 4941 1 1 6 LYS HA H -5.388 4.736 4.120 1.00 . A A . 6 LYS HA 1 1
17 4942 1 1 6 LYS HB2 H -4.904 5.637 1.691 1.00 . A A . 6 LYS HB2 1 1
17 4943 1 1 6 LYS HB3 H -6.164 4.496 1.246 1.00 . A A . 6 LYS HB3 1 1
17 4944 1 1 6 LYS HD2 H -6.331 7.529 0.909 1.00 . A A . 6 LYS HD2 1 1
17 4945 1 1 6 LYS HD3 H -7.597 6.384 0.460 1.00 . A A . 6 LYS HD3 1 1
17 4946 1 1 6 LYS HE2 H -9.149 7.506 1.985 1.00 . A A . 6 LYS HE2 1 1
17 4947 1 1 6 LYS HE3 H -7.882 8.648 2.435 1.00 . A A . 6 LYS HE3 1 1
17 4948 1 1 6 LYS HG2 H -7.716 5.605 2.776 1.00 . A A . 6 LYS HG2 1 1
17 4949 1 1 6 LYS HG3 H -6.449 6.749 3.229 1.00 . A A . 6 LYS HG3 1 1
17 4950 1 1 6 LYS HZ1 H -9.030 8.318 -0.286 1.00 . A A . 6 LYS HZ1 1 1
17 4951 1 1 6 LYS HZ2 H -7.814 9.414 0.142 1.00 . A A . 6 LYS HZ2 1 1
17 4952 1 1 6 LYS HZ3 H -9.370 9.586 0.783 1.00 . A A . 6 LYS HZ3 1 1
17 4953 1 1 6 LYS N N -3.947 3.764 3.011 1.00 . A A . 6 LYS N 1 1
17 4954 1 1 6 LYS NZ N -8.647 8.898 0.488 1.00 . A A . 6 LYS NZ 1 1
17 4955 1 1 6 LYS O O -6.655 2.585 4.452 1.00 . A A . 6 LYS O 1 1
17 4956 1 1 7 ARG C C -6.778 0.018 1.591 1.00 . A A . 7 ARG C 1 1
17 4957 1 1 7 ARG CA C -7.544 1.210 2.165 1.00 . A A . 7 ARG CA 1 1
17 4958 1 1 7 ARG CB C -8.862 1.499 1.387 1.00 . A A . 7 ARG CB 1 1
17 4959 1 1 7 ARG CD C -10.059 2.682 -0.489 1.00 . A A . 7 ARG CD 1 1
17 4960 1 1 7 ARG CG C -8.711 2.390 0.152 1.00 . A A . 7 ARG CG 1 1
17 4961 1 1 7 ARG CZ C -10.944 3.883 -2.481 1.00 . A A . 7 ARG CZ 1 1
17 4962 1 1 7 ARG H H -6.324 2.751 1.359 1.00 . A A . 7 ARG H 1 1
17 4963 1 1 7 ARG HA H -7.789 0.973 3.187 1.00 . A A . 7 ARG HA 1 1
17 4964 1 1 7 ARG HB2 H -9.283 0.558 1.062 1.00 . A A . 7 ARG HB2 1 1
17 4965 1 1 7 ARG HB3 H -9.563 1.976 2.057 1.00 . A A . 7 ARG HB3 1 1
17 4966 1 1 7 ARG HD2 H -10.518 1.747 -0.774 1.00 . A A . 7 ARG HD2 1 1
17 4967 1 1 7 ARG HD3 H -10.685 3.184 0.233 1.00 . A A . 7 ARG HD3 1 1
17 4968 1 1 7 ARG HE H -9.032 3.860 -1.896 1.00 . A A . 7 ARG HE 1 1
17 4969 1 1 7 ARG HG2 H -8.255 3.322 0.447 1.00 . A A . 7 ARG HG2 1 1
17 4970 1 1 7 ARG HG3 H -8.082 1.891 -0.568 1.00 . A A . 7 ARG HG3 1 1
17 4971 1 1 7 ARG HH11 H -12.376 2.884 -1.453 1.00 . A A . 7 ARG HH11 1 1
17 4972 1 1 7 ARG HH12 H -12.931 3.741 -2.851 1.00 . A A . 7 ARG HH12 1 1
17 4973 1 1 7 ARG HH21 H -9.781 4.974 -3.722 1.00 . A A . 7 ARG HH21 1 1
17 4974 1 1 7 ARG HH22 H -11.462 4.923 -4.135 1.00 . A A . 7 ARG HH22 1 1
17 4975 1 1 7 ARG N N -6.660 2.382 2.200 1.00 . A A . 7 ARG N 1 1
17 4976 1 1 7 ARG NE N -9.929 3.531 -1.679 1.00 . A A . 7 ARG NE 1 1
17 4977 1 1 7 ARG NH1 N -12.188 3.467 -2.242 1.00 . A A . 7 ARG NH1 1 1
17 4978 1 1 7 ARG NH2 N -10.710 4.656 -3.532 1.00 . A A . 7 ARG NH2 1 1
17 4979 1 1 7 ARG O O -6.176 -0.751 2.346 1.00 . A A . 7 ARG O 1 1
17 4980 1 1 8 CYS C C -6.007 -0.957 -1.927 1.00 . A A . 8 CYS C 1 1
17 4981 1 1 8 CYS CA C -6.062 -1.196 -0.431 1.00 . A A . 8 CYS CA 1 1
17 4982 1 1 8 CYS CB C -6.588 -2.601 -0.117 1.00 . A A . 8 CYS CB 1 1
17 4983 1 1 8 CYS H H -7.341 0.486 -0.265 1.00 . A A . 8 CYS H 1 1
17 4984 1 1 8 CYS HA H -5.051 -1.134 -0.070 1.00 . A A . 8 CYS HA 1 1
17 4985 1 1 8 CYS HB2 H -7.632 -2.540 0.152 1.00 . A A . 8 CYS HB2 1 1
17 4986 1 1 8 CYS HB3 H -6.478 -3.228 -0.990 1.00 . A A . 8 CYS HB3 1 1
17 4987 1 1 8 CYS N N -6.802 -0.134 0.260 1.00 . A A . 8 CYS N 1 1
17 4988 1 1 8 CYS O O -7.033 -0.922 -2.613 1.00 . A A . 8 CYS O 1 1
17 4989 1 1 8 CYS SG S -5.695 -3.396 1.262 1.00 . A A . 8 CYS SG 1 1
17 4990 1 1 9 CYS C C -3.700 -1.662 -4.438 1.00 . A A . 9 CYS C 1 1
17 4991 1 1 9 CYS CA C -4.500 -0.530 -3.810 1.00 . A A . 9 CYS CA 1 1
17 4992 1 1 9 CYS CB C -3.752 0.801 -3.944 1.00 . A A . 9 CYS CB 1 1
17 4993 1 1 9 CYS H H -4.020 -0.836 -1.784 1.00 . A A . 9 CYS H 1 1
17 4994 1 1 9 CYS HA H -5.440 -0.454 -4.319 1.00 . A A . 9 CYS HA 1 1
17 4995 1 1 9 CYS HB2 H -3.148 0.957 -3.056 1.00 . A A . 9 CYS HB2 1 1
17 4996 1 1 9 CYS HB3 H -3.105 0.760 -4.805 1.00 . A A . 9 CYS HB3 1 1
17 4997 1 1 9 CYS N N -4.775 -0.788 -2.407 1.00 . A A . 9 CYS N 1 1
17 4998 1 1 9 CYS O O -4.101 -2.227 -5.459 1.00 . A A . 9 CYS O 1 1
17 4999 1 1 9 CYS SG S -4.862 2.239 -4.131 1.00 . A A . 9 CYS SG 1 1
17 5000 1 1 10 TYR C C -0.759 -3.542 -3.151 1.00 . A A . 10 TYR C 1 1
17 5001 1 1 10 TYR CA C -1.659 -3.034 -4.285 1.00 . A A . 10 TYR CA 1 1
17 5002 1 1 10 TYR CB C -0.797 -2.494 -5.436 1.00 . A A . 10 TYR CB 1 1
17 5003 1 1 10 TYR CD1 C -2.048 -2.542 -7.620 1.00 . A A . 10 TYR CD1 1 1
17 5004 1 1 10 TYR CD2 C -0.475 -4.277 -7.185 1.00 . A A . 10 TYR CD2 1 1
17 5005 1 1 10 TYR CE1 C -2.342 -3.107 -8.847 1.00 . A A . 10 TYR CE1 1 1
17 5006 1 1 10 TYR CE2 C -0.760 -4.851 -8.410 1.00 . A A . 10 TYR CE2 1 1
17 5007 1 1 10 TYR CG C -1.113 -3.117 -6.773 1.00 . A A . 10 TYR CG 1 1
17 5008 1 1 10 TYR CZ C -1.695 -4.262 -9.237 1.00 . A A . 10 TYR CZ 1 1
17 5009 1 1 10 TYR H H -2.337 -1.490 -2.998 1.00 . A A . 10 TYR H 1 1
17 5010 1 1 10 TYR HA H -2.260 -3.854 -4.649 1.00 . A A . 10 TYR HA 1 1
17 5011 1 1 10 TYR HB2 H -0.958 -1.430 -5.524 1.00 . A A . 10 TYR HB2 1 1
17 5012 1 1 10 TYR HB3 H 0.242 -2.681 -5.218 1.00 . A A . 10 TYR HB3 1 1
17 5013 1 1 10 TYR HD1 H -2.552 -1.636 -7.309 1.00 . A A . 10 TYR HD1 1 1
17 5014 1 1 10 TYR HD2 H 0.255 -4.733 -6.531 1.00 . A A . 10 TYR HD2 1 1
17 5015 1 1 10 TYR HE1 H -3.072 -2.646 -9.494 1.00 . A A . 10 TYR HE1 1 1
17 5016 1 1 10 TYR HE2 H -0.254 -5.754 -8.714 1.00 . A A . 10 TYR HE2 1 1
17 5017 1 1 10 TYR HH H -2.010 -4.145 -11.129 1.00 . A A . 10 TYR HH 1 1
17 5018 1 1 10 TYR N N -2.566 -1.982 -3.810 1.00 . A A . 10 TYR N 1 1
17 5019 1 1 10 TYR O O -0.800 -3.016 -2.035 1.00 . A A . 10 TYR O 1 1
17 5020 1 1 10 TYR OH O -1.983 -4.830 -10.456 1.00 . A A . 10 TYR OH 1 1
17 5021 1 1 11 LEU C C 2.366 -5.188 -3.038 1.00 . A A . 11 LEU C 1 1
17 5022 1 1 11 LEU CA C 0.956 -5.151 -2.461 1.00 . A A . 11 LEU CA 1 1
17 5023 1 1 11 LEU CB C 0.492 -6.551 -2.051 1.00 . A A . 11 LEU CB 1 1
17 5024 1 1 11 LEU CD1 C -1.846 -7.267 -2.564 1.00 . A A . 11 LEU CD1 1 1
17 5025 1 1 11 LEU CD2 C -1.014 -7.344 -0.200 1.00 . A A . 11 LEU CD2 1 1
17 5026 1 1 11 LEU CG C -0.946 -6.614 -1.533 1.00 . A A . 11 LEU CG 1 1
17 5027 1 1 11 LEU H H -0.015 -4.985 -4.333 1.00 . A A . 11 LEU H 1 1
17 5028 1 1 11 LEU HA H 0.952 -4.508 -1.592 1.00 . A A . 11 LEU HA 1 1
17 5029 1 1 11 LEU HB2 H 0.574 -7.200 -2.911 1.00 . A A . 11 LEU HB2 1 1
17 5030 1 1 11 LEU HB3 H 1.151 -6.917 -1.281 1.00 . A A . 11 LEU HB3 1 1
17 5031 1 1 11 LEU HD11 H -1.811 -6.697 -3.481 1.00 . A A . 11 LEU HD11 1 1
17 5032 1 1 11 LEU HD12 H -2.859 -7.291 -2.192 1.00 . A A . 11 LEU HD12 1 1
17 5033 1 1 11 LEU HD13 H -1.504 -8.273 -2.752 1.00 . A A . 11 LEU HD13 1 1
17 5034 1 1 11 LEU HD21 H -0.387 -8.222 -0.236 1.00 . A A . 11 LEU HD21 1 1
17 5035 1 1 11 LEU HD22 H -2.033 -7.638 -0.006 1.00 . A A . 11 LEU HD22 1 1
17 5036 1 1 11 LEU HD23 H -0.674 -6.688 0.587 1.00 . A A . 11 LEU HD23 1 1
17 5037 1 1 11 LEU HG H -1.303 -5.605 -1.381 1.00 . A A . 11 LEU HG 1 1
17 5038 1 1 11 LEU N N 0.035 -4.581 -3.440 1.00 . A A . 11 LEU N 1 1
17 5039 1 1 11 LEU O O 2.634 -5.909 -4.006 1.00 . A A . 11 LEU O 1 1
17 5040 1 1 12 ASP C C 5.564 -5.356 -2.254 1.00 . A A . 12 ASP C 1 1
17 5041 1 1 12 ASP CA C 4.647 -4.305 -2.910 1.00 . A A . 12 ASP CA 1 1
17 5042 1 1 12 ASP CB C 5.186 -2.885 -2.677 1.00 . A A . 12 ASP CB 1 1
17 5043 1 1 12 ASP CG C 6.296 -2.509 -3.644 1.00 . A A . 12 ASP CG 1 1
17 5044 1 1 12 ASP H H 2.976 -3.843 -1.674 1.00 . A A . 12 ASP H 1 1
17 5045 1 1 12 ASP HA H 4.634 -4.491 -3.973 1.00 . A A . 12 ASP HA 1 1
17 5046 1 1 12 ASP HB2 H 4.378 -2.179 -2.798 1.00 . A A . 12 ASP HB2 1 1
17 5047 1 1 12 ASP HB3 H 5.571 -2.814 -1.669 1.00 . A A . 12 ASP HB3 1 1
17 5048 1 1 12 ASP N N 3.261 -4.393 -2.441 1.00 . A A . 12 ASP N 1 1
17 5049 1 1 12 ASP O O 6.079 -6.238 -2.948 1.00 . A A . 12 ASP O 1 1
17 5050 1 1 12 ASP OD1 O 5.985 -1.964 -4.723 1.00 . A A . 12 ASP OD1 1 1
17 5051 1 1 12 ASP OD2 O 7.476 -2.759 -3.318 1.00 . A A . 12 ASP OD2 1 1
17 5052 1 1 13 GLU C C 5.902 -6.946 0.888 1.00 . A A . 13 GLU C 1 1
17 5053 1 1 13 GLU CA C 6.644 -6.191 -0.214 1.00 . A A . 13 GLU CA 1 1
17 5054 1 1 13 GLU CB C 7.869 -5.448 0.355 1.00 . A A . 13 GLU CB 1 1
17 5055 1 1 13 GLU CD C 9.775 -6.190 -1.153 1.00 . A A . 13 GLU CD 1 1
17 5056 1 1 13 GLU CG C 8.898 -5.037 -0.694 1.00 . A A . 13 GLU CG 1 1
17 5057 1 1 13 GLU H H 5.285 -4.567 -0.427 1.00 . A A . 13 GLU H 1 1
17 5058 1 1 13 GLU HA H 6.989 -6.912 -0.927 1.00 . A A . 13 GLU HA 1 1
17 5059 1 1 13 GLU HB2 H 7.530 -4.555 0.860 1.00 . A A . 13 GLU HB2 1 1
17 5060 1 1 13 GLU HB3 H 8.359 -6.089 1.075 1.00 . A A . 13 GLU HB3 1 1
17 5061 1 1 13 GLU HG2 H 8.376 -4.642 -1.553 1.00 . A A . 13 GLU HG2 1 1
17 5062 1 1 13 GLU HG3 H 9.532 -4.269 -0.275 1.00 . A A . 13 GLU HG3 1 1
17 5063 1 1 13 GLU N N 5.763 -5.260 -0.931 1.00 . A A . 13 GLU N 1 1
17 5064 1 1 13 GLU O O 5.585 -8.128 0.734 1.00 . A A . 13 GLU O 1 1
17 5065 1 1 13 GLU OE1 O 10.837 -6.411 -0.533 1.00 . A A . 13 GLU OE1 1 1
17 5066 1 1 13 GLU OE2 O 9.398 -6.871 -2.129 1.00 . A A . 13 GLU OE2 1 1
17 5067 1 1 14 TYR C C 3.420 -6.835 2.926 1.00 . A A . 14 TYR C 1 1
17 5068 1 1 14 TYR CA C 4.931 -6.819 3.150 1.00 . A A . 14 TYR CA 1 1
17 5069 1 1 14 TYR CB C 5.262 -6.033 4.423 1.00 . A A . 14 TYR CB 1 1
17 5070 1 1 14 TYR CD1 C 7.663 -5.249 4.398 1.00 . A A . 14 TYR CD1 1 1
17 5071 1 1 14 TYR CD2 C 7.116 -7.156 5.720 1.00 . A A . 14 TYR CD2 1 1
17 5072 1 1 14 TYR CE1 C 8.985 -5.351 4.791 1.00 . A A . 14 TYR CE1 1 1
17 5073 1 1 14 TYR CE2 C 8.435 -7.264 6.118 1.00 . A A . 14 TYR CE2 1 1
17 5074 1 1 14 TYR CG C 6.708 -6.148 4.855 1.00 . A A . 14 TYR CG 1 1
17 5075 1 1 14 TYR CZ C 9.365 -6.359 5.650 1.00 . A A . 14 TYR CZ 1 1
17 5076 1 1 14 TYR H H 5.924 -5.314 2.030 1.00 . A A . 14 TYR H 1 1
17 5077 1 1 14 TYR HA H 5.270 -7.835 3.267 1.00 . A A . 14 TYR HA 1 1
17 5078 1 1 14 TYR HB2 H 5.050 -4.988 4.255 1.00 . A A . 14 TYR HB2 1 1
17 5079 1 1 14 TYR HB3 H 4.643 -6.396 5.231 1.00 . A A . 14 TYR HB3 1 1
17 5080 1 1 14 TYR HD1 H 7.363 -4.460 3.724 1.00 . A A . 14 TYR HD1 1 1
17 5081 1 1 14 TYR HD2 H 6.386 -7.863 6.084 1.00 . A A . 14 TYR HD2 1 1
17 5082 1 1 14 TYR HE1 H 9.713 -4.642 4.425 1.00 . A A . 14 TYR HE1 1 1
17 5083 1 1 14 TYR HE2 H 8.733 -8.055 6.790 1.00 . A A . 14 TYR HE2 1 1
17 5084 1 1 14 TYR HH H 10.958 -7.381 5.990 1.00 . A A . 14 TYR HH 1 1
17 5085 1 1 14 TYR N N 5.635 -6.246 1.993 1.00 . A A . 14 TYR N 1 1
17 5086 1 1 14 TYR O O 2.705 -7.654 3.511 1.00 . A A . 14 TYR O 1 1
17 5087 1 1 14 TYR OH O 10.679 -6.464 6.044 1.00 . A A . 14 TYR OH 1 1
17 5088 1 1 15 GLY C C 0.950 -4.466 2.069 1.00 . A A . 15 GLY C 1 1
17 5089 1 1 15 GLY CA C 1.543 -5.823 1.755 1.00 . A A . 15 GLY CA 1 1
17 5090 1 1 15 GLY H H 3.589 -5.298 1.660 1.00 . A A . 15 GLY H 1 1
17 5091 1 1 15 GLY HA2 H 1.422 -6.014 0.703 1.00 . A A . 15 GLY HA2 1 1
17 5092 1 1 15 GLY HA3 H 1.008 -6.577 2.312 1.00 . A A . 15 GLY HA3 1 1
17 5093 1 1 15 GLY N N 2.956 -5.919 2.076 1.00 . A A . 15 GLY N 1 1
17 5094 1 1 15 GLY O O -0.218 -4.374 2.456 1.00 . A A . 15 GLY O 1 1
17 5095 1 1 16 CYS C C 1.841 -1.097 1.087 1.00 . A A . 16 CYS C 1 1
17 5096 1 1 16 CYS CA C 1.314 -2.045 2.156 1.00 . A A . 16 CYS CA 1 1
17 5097 1 1 16 CYS CB C 1.763 -1.568 3.542 1.00 . A A . 16 CYS CB 1 1
17 5098 1 1 16 CYS H H 2.678 -3.564 1.598 1.00 . A A . 16 CYS H 1 1
17 5099 1 1 16 CYS HA H 0.234 -2.039 2.118 1.00 . A A . 16 CYS HA 1 1
17 5100 1 1 16 CYS HB2 H 2.151 -2.410 4.097 1.00 . A A . 16 CYS HB2 1 1
17 5101 1 1 16 CYS HB3 H 2.546 -0.832 3.425 1.00 . A A . 16 CYS HB3 1 1
17 5102 1 1 16 CYS N N 1.758 -3.413 1.901 1.00 . A A . 16 CYS N 1 1
17 5103 1 1 16 CYS O O 3.042 -1.065 0.807 1.00 . A A . 16 CYS O 1 1
17 5104 1 1 16 CYS SG S 0.433 -0.813 4.537 1.00 . A A . 16 CYS SG 1 1
17 5105 1 1 17 ILE C C 0.431 1.942 -0.313 1.00 . A A . 17 ILE C 1 1
17 5106 1 1 17 ILE CA C 1.251 0.641 -0.538 1.00 . A A . 17 ILE CA 1 1
17 5107 1 1 17 ILE CB C 1.048 0.027 -1.975 1.00 . A A . 17 ILE CB 1 1
17 5108 1 1 17 ILE CD1 C 1.787 0.280 -4.441 1.00 . A A . 17 ILE CD1 1 1
17 5109 1 1 17 ILE CG1 C 1.857 0.831 -3.025 1.00 . A A . 17 ILE CG1 1 1
17 5110 1 1 17 ILE CG2 C -0.441 -0.076 -2.356 1.00 . A A . 17 ILE CG2 1 1
17 5111 1 1 17 ILE H H -0.017 -0.481 0.724 1.00 . A A . 17 ILE H 1 1
17 5112 1 1 17 ILE HA H 2.294 0.883 -0.426 1.00 . A A . 17 ILE HA 1 1
17 5113 1 1 17 ILE HB H 1.437 -0.981 -1.947 1.00 . A A . 17 ILE HB 1 1
17 5114 1 1 17 ILE HD11 H 0.758 0.278 -4.772 1.00 . A A . 17 ILE HD11 1 1
17 5115 1 1 17 ILE HD12 H 2.171 -0.729 -4.455 1.00 . A A . 17 ILE HD12 1 1
17 5116 1 1 17 ILE HD13 H 2.375 0.901 -5.098 1.00 . A A . 17 ILE HD13 1 1
17 5117 1 1 17 ILE HG12 H 1.493 1.845 -3.049 1.00 . A A . 17 ILE HG12 1 1
17 5118 1 1 17 ILE HG13 H 2.895 0.844 -2.726 1.00 . A A . 17 ILE HG13 1 1
17 5119 1 1 17 ILE HG21 H -0.951 -0.707 -1.645 1.00 . A A . 17 ILE HG21 1 1
17 5120 1 1 17 ILE HG22 H -0.529 -0.500 -3.344 1.00 . A A . 17 ILE HG22 1 1
17 5121 1 1 17 ILE HG23 H -0.882 0.911 -2.347 1.00 . A A . 17 ILE HG23 1 1
17 5122 1 1 17 ILE N N 0.921 -0.341 0.491 1.00 . A A . 17 ILE N 1 1
17 5123 1 1 17 ILE O O 0.063 2.255 0.823 1.00 . A A . 17 ILE O 1 1
17 5124 1 1 18 ARG C C -1.983 3.805 -0.718 1.00 . A A . 18 ARG C 1 1
17 5125 1 1 18 ARG CA C -0.600 3.941 -1.385 1.00 . A A . 18 ARG CA 1 1
17 5126 1 1 18 ARG CB C -0.776 4.405 -2.838 1.00 . A A . 18 ARG CB 1 1
17 5127 1 1 18 ARG CD C -1.729 6.173 -4.369 1.00 . A A . 18 ARG CD 1 1
17 5128 1 1 18 ARG CG C -1.127 5.884 -3.001 1.00 . A A . 18 ARG CG 1 1
17 5129 1 1 18 ARG CZ C -4.006 5.975 -5.365 1.00 . A A . 18 ARG CZ 1 1
17 5130 1 1 18 ARG H H 0.483 2.359 -2.264 1.00 . A A . 18 ARG H 1 1
17 5131 1 1 18 ARG HA H -0.024 4.675 -0.851 1.00 . A A . 18 ARG HA 1 1
17 5132 1 1 18 ARG HB2 H 0.143 4.216 -3.375 1.00 . A A . 18 ARG HB2 1 1
17 5133 1 1 18 ARG HB3 H -1.566 3.820 -3.293 1.00 . A A . 18 ARG HB3 1 1
17 5134 1 1 18 ARG HD2 H -1.849 7.241 -4.477 1.00 . A A . 18 ARG HD2 1 1
17 5135 1 1 18 ARG HD3 H -1.053 5.809 -5.129 1.00 . A A . 18 ARG HD3 1 1
17 5136 1 1 18 ARG HE H -3.208 4.709 -4.033 1.00 . A A . 18 ARG HE 1 1
17 5137 1 1 18 ARG HG2 H -1.841 6.159 -2.239 1.00 . A A . 18 ARG HG2 1 1
17 5138 1 1 18 ARG HG3 H -0.227 6.472 -2.881 1.00 . A A . 18 ARG HG3 1 1
17 5139 1 1 18 ARG HH11 H -2.979 7.586 -6.039 1.00 . A A . 18 ARG HH11 1 1
17 5140 1 1 18 ARG HH12 H -4.570 7.394 -6.696 1.00 . A A . 18 ARG HH12 1 1
17 5141 1 1 18 ARG HH21 H -5.289 4.483 -4.906 1.00 . A A . 18 ARG HH21 1 1
17 5142 1 1 18 ARG HH22 H -5.876 5.639 -6.054 1.00 . A A . 18 ARG HH22 1 1
17 5143 1 1 18 ARG N N 0.159 2.683 -1.401 1.00 . A A . 18 ARG N 1 1
17 5144 1 1 18 ARG NE N -3.040 5.527 -4.550 1.00 . A A . 18 ARG NE 1 1
17 5145 1 1 18 ARG NH1 N -3.838 7.077 -6.094 1.00 . A A . 18 ARG NH1 1 1
17 5146 1 1 18 ARG NH2 N -5.151 5.310 -5.449 1.00 . A A . 18 ARG NH2 1 1
17 5147 1 1 18 ARG O O -2.610 4.813 -0.377 1.00 . A A . 18 ARG O 1 1
17 5148 1 1 19 CYS C C -3.715 1.045 0.945 1.00 . A A . 19 CYS C 1 1
17 5149 1 1 19 CYS CA C -3.751 2.287 0.053 1.00 . A A . 19 CYS CA 1 1
17 5150 1 1 19 CYS CB C -4.799 2.113 -1.059 1.00 . A A . 19 CYS CB 1 1
17 5151 1 1 19 CYS H H -1.873 1.808 -0.787 1.00 . A A . 19 CYS H 1 1
17 5152 1 1 19 CYS HA H -4.020 3.128 0.654 1.00 . A A . 19 CYS HA 1 1
17 5153 1 1 19 CYS HB2 H -4.700 1.126 -1.483 1.00 . A A . 19 CYS HB2 1 1
17 5154 1 1 19 CYS HB3 H -5.782 2.220 -0.634 1.00 . A A . 19 CYS HB3 1 1
17 5155 1 1 19 CYS N N -2.442 2.559 -0.537 1.00 . A A . 19 CYS N 1 1
17 5156 1 1 19 CYS O O -4.099 1.104 2.116 1.00 . A A . 19 CYS O 1 1
17 5157 1 1 19 CYS SG S -4.643 3.322 -2.421 1.00 . A A . 19 CYS SG 1 1
17 5158 1 1 20 CYS C C -1.992 -1.382 2.097 1.00 . A A . 20 CYS C 1 1
17 5159 1 1 20 CYS CA C -3.143 -1.355 1.087 1.00 . A A . 20 CYS CA 1 1
17 5160 1 1 20 CYS CB C -2.983 -2.494 0.071 1.00 . A A . 20 CYS CB 1 1
17 5161 1 1 20 CYS H H -2.913 -0.009 -0.542 1.00 . A A . 20 CYS H 1 1
17 5162 1 1 20 CYS HA H -4.066 -1.493 1.620 1.00 . A A . 20 CYS HA 1 1
17 5163 1 1 20 CYS HB2 H -3.303 -2.147 -0.901 1.00 . A A . 20 CYS HB2 1 1
17 5164 1 1 20 CYS HB3 H -1.939 -2.764 0.015 1.00 . A A . 20 CYS HB3 1 1
17 5165 1 1 20 CYS N N -3.227 -0.064 0.381 1.00 . A A . 20 CYS N 1 1
17 5166 1 1 20 CYS O O -1.206 -0.414 2.121 1.00 . A A . 20 CYS O 1 1
17 5167 1 1 20 CYS OXT O -1.896 -2.366 2.864 1.00 . A A . 20 CYS OXT 1 1
17 5168 1 1 20 CYS SG S -3.929 -4.017 0.453 1.00 . A A . 20 CYS SG 1 1
18 5169 1 1 1 TYR C C 5.401 3.163 -1.169 1.00 . A A . 1 TYR C 1 1
18 5170 1 1 1 TYR CA C 5.881 1.914 -1.931 1.00 . A A . 1 TYR CA 1 1
18 5171 1 1 1 TYR CB C 5.244 0.615 -1.360 1.00 . A A . 1 TYR CB 1 1
18 5172 1 1 1 TYR CD1 C 5.769 0.178 1.085 1.00 . A A . 1 TYR CD1 1 1
18 5173 1 1 1 TYR CD2 C 7.076 -0.944 -0.564 1.00 . A A . 1 TYR CD2 1 1
18 5174 1 1 1 TYR CE1 C 6.499 -0.435 2.085 1.00 . A A . 1 TYR CE1 1 1
18 5175 1 1 1 TYR CE2 C 7.809 -1.560 0.432 1.00 . A A . 1 TYR CE2 1 1
18 5176 1 1 1 TYR CG C 6.044 -0.064 -0.258 1.00 . A A . 1 TYR CG 1 1
18 5177 1 1 1 TYR CZ C 7.517 -1.302 1.754 1.00 . A A . 1 TYR CZ 1 1
18 5178 1 1 1 TYR H1 H 7.682 0.984 -2.439 1.00 . A A . 1 TYR H1 1 1
18 5179 1 1 1 TYR H2 H 7.718 1.775 -0.945 1.00 . A A . 1 TYR H2 1 1
18 5180 1 1 1 TYR H3 H 7.776 2.673 -2.377 1.00 . A A . 1 TYR H3 1 1
18 5181 1 1 1 TYR HA H 5.576 2.025 -2.965 1.00 . A A . 1 TYR HA 1 1
18 5182 1 1 1 TYR HB2 H 4.277 0.856 -0.948 1.00 . A A . 1 TYR HB2 1 1
18 5183 1 1 1 TYR HB3 H 5.110 -0.096 -2.163 1.00 . A A . 1 TYR HB3 1 1
18 5184 1 1 1 TYR HD1 H 4.969 0.853 1.344 1.00 . A A . 1 TYR HD1 1 1
18 5185 1 1 1 TYR HD2 H 7.302 -1.148 -1.600 1.00 . A A . 1 TYR HD2 1 1
18 5186 1 1 1 TYR HE1 H 6.270 -0.233 3.120 1.00 . A A . 1 TYR HE1 1 1
18 5187 1 1 1 TYR HE2 H 8.608 -2.239 0.173 1.00 . A A . 1 TYR HE2 1 1
18 5188 1 1 1 TYR HH H 9.181 -1.871 2.533 1.00 . A A . 1 TYR HH 1 1
18 5189 1 1 1 TYR N N 7.368 1.831 -1.922 1.00 . A A . 1 TYR N 1 1
18 5190 1 1 1 TYR O O 5.642 4.287 -1.619 1.00 . A A . 1 TYR O 1 1
18 5191 1 1 1 TYR OH O 8.246 -1.914 2.748 1.00 . A A . 1 TYR OH 1 1
18 5192 1 1 2 GLU C C 4.409 3.767 2.289 1.00 . A A . 2 GLU C 1 1
18 5193 1 1 2 GLU CA C 4.209 4.068 0.791 1.00 . A A . 2 GLU CA 1 1
18 5194 1 1 2 GLU CB C 2.717 4.300 0.465 1.00 . A A . 2 GLU CB 1 1
18 5195 1 1 2 GLU CD C 2.676 6.611 -0.592 1.00 . A A . 2 GLU CD 1 1
18 5196 1 1 2 GLU CG C 2.257 5.752 0.589 1.00 . A A . 2 GLU CG 1 1
18 5197 1 1 2 GLU H H 4.570 2.047 0.277 1.00 . A A . 2 GLU H 1 1
18 5198 1 1 2 GLU HA H 4.768 4.957 0.538 1.00 . A A . 2 GLU HA 1 1
18 5199 1 1 2 GLU HB2 H 2.532 3.977 -0.549 1.00 . A A . 2 GLU HB2 1 1
18 5200 1 1 2 GLU HB3 H 2.120 3.698 1.136 1.00 . A A . 2 GLU HB3 1 1
18 5201 1 1 2 GLU HG2 H 1.179 5.768 0.659 1.00 . A A . 2 GLU HG2 1 1
18 5202 1 1 2 GLU HG3 H 2.679 6.173 1.489 1.00 . A A . 2 GLU HG3 1 1
18 5203 1 1 2 GLU N N 4.726 2.965 -0.024 1.00 . A A . 2 GLU N 1 1
18 5204 1 1 2 GLU O O 5.150 2.844 2.645 1.00 . A A . 2 GLU O 1 1
18 5205 1 1 2 GLU OE1 O 3.811 7.131 -0.574 1.00 . A A . 2 GLU OE1 1 1
18 5206 1 1 2 GLU OE2 O 1.867 6.765 -1.530 1.00 . A A . 2 GLU OE2 1 1
18 5207 1 1 3 THR C C 2.495 4.565 5.283 1.00 . A A . 3 THR C 1 1
18 5208 1 1 3 THR CA C 3.848 4.384 4.604 1.00 . A A . 3 THR CA 1 1
18 5209 1 1 3 THR CB C 4.839 5.388 5.221 1.00 . A A . 3 THR CB 1 1
18 5210 1 1 3 THR CG2 C 6.274 4.885 5.101 1.00 . A A . 3 THR CG2 1 1
18 5211 1 1 3 THR H H 3.177 5.261 2.799 1.00 . A A . 3 THR H 1 1
18 5212 1 1 3 THR HA H 4.204 3.389 4.801 1.00 . A A . 3 THR HA 1 1
18 5213 1 1 3 THR HB H 4.590 5.506 6.269 1.00 . A A . 3 THR HB 1 1
18 5214 1 1 3 THR HG1 H 5.374 6.726 3.868 1.00 . A A . 3 THR HG1 1 1
18 5215 1 1 3 THR HG21 H 6.522 4.748 4.057 1.00 . A A . 3 THR HG21 1 1
18 5216 1 1 3 THR HG22 H 6.371 3.942 5.618 1.00 . A A . 3 THR HG22 1 1
18 5217 1 1 3 THR HG23 H 6.949 5.606 5.538 1.00 . A A . 3 THR HG23 1 1
18 5218 1 1 3 THR N N 3.749 4.550 3.151 1.00 . A A . 3 THR N 1 1
18 5219 1 1 3 THR O O 2.188 3.891 6.270 1.00 . A A . 3 THR O 1 1
18 5220 1 1 3 THR OG1 O 4.722 6.663 4.571 1.00 . A A . 3 THR OG1 1 1
18 5221 1 1 4 GLY C C -0.623 4.644 5.146 1.00 . A A . 4 GLY C 1 1
18 5222 1 1 4 GLY CA C 0.371 5.792 5.263 1.00 . A A . 4 GLY CA 1 1
18 5223 1 1 4 GLY H H 2.035 5.976 3.960 1.00 . A A . 4 GLY H 1 1
18 5224 1 1 4 GLY HA2 H 0.467 6.056 6.305 1.00 . A A . 4 GLY HA2 1 1
18 5225 1 1 4 GLY HA3 H -0.022 6.645 4.727 1.00 . A A . 4 GLY HA3 1 1
18 5226 1 1 4 GLY N N 1.701 5.485 4.734 1.00 . A A . 4 GLY N 1 1
18 5227 1 1 4 GLY O O -1.244 4.264 6.144 1.00 . A A . 4 GLY O 1 1
18 5228 1 1 5 CYS C C -3.152 3.348 4.026 1.00 . A A . 5 CYS C 1 1
18 5229 1 1 5 CYS CA C -1.709 2.972 3.647 1.00 . A A . 5 CYS CA 1 1
18 5230 1 1 5 CYS CB C -1.272 1.677 4.365 1.00 . A A . 5 CYS CB 1 1
18 5231 1 1 5 CYS H H -0.238 4.435 3.178 1.00 . A A . 5 CYS H 1 1
18 5232 1 1 5 CYS HA H -1.682 2.795 2.581 1.00 . A A . 5 CYS HA 1 1
18 5233 1 1 5 CYS HB2 H -1.310 1.836 5.432 1.00 . A A . 5 CYS HB2 1 1
18 5234 1 1 5 CYS HB3 H -1.951 0.880 4.100 1.00 . A A . 5 CYS HB3 1 1
18 5235 1 1 5 CYS N N -0.773 4.086 3.923 1.00 . A A . 5 CYS N 1 1
18 5236 1 1 5 CYS O O -3.531 3.318 5.203 1.00 . A A . 5 CYS O 1 1
18 5237 1 1 5 CYS SG S 0.419 1.127 3.949 1.00 . A A . 5 CYS SG 1 1
18 5238 1 1 6 LYS C C -6.271 2.908 3.359 1.00 . A A . 6 LYS C 1 1
18 5239 1 1 6 LYS CA C -5.341 4.127 3.193 1.00 . A A . 6 LYS CA 1 1
18 5240 1 1 6 LYS CB C -5.778 5.015 2.013 1.00 . A A . 6 LYS CB 1 1
18 5241 1 1 6 LYS CD C -7.235 6.882 1.166 1.00 . A A . 6 LYS CD 1 1
18 5242 1 1 6 LYS CE C -8.304 7.903 1.521 1.00 . A A . 6 LYS CE 1 1
18 5243 1 1 6 LYS CG C -6.851 6.035 2.369 1.00 . A A . 6 LYS CG 1 1
18 5244 1 1 6 LYS H H -3.563 3.732 2.104 1.00 . A A . 6 LYS H 1 1
18 5245 1 1 6 LYS HA H -5.389 4.707 4.093 1.00 . A A . 6 LYS HA 1 1
18 5246 1 1 6 LYS HB2 H -4.914 5.547 1.642 1.00 . A A . 6 LYS HB2 1 1
18 5247 1 1 6 LYS HB3 H -6.160 4.382 1.225 1.00 . A A . 6 LYS HB3 1 1
18 5248 1 1 6 LYS HD2 H -6.359 7.404 0.810 1.00 . A A . 6 LYS HD2 1 1
18 5249 1 1 6 LYS HD3 H -7.612 6.235 0.388 1.00 . A A . 6 LYS HD3 1 1
18 5250 1 1 6 LYS HE2 H -9.178 7.380 1.879 1.00 . A A . 6 LYS HE2 1 1
18 5251 1 1 6 LYS HE3 H -7.925 8.545 2.303 1.00 . A A . 6 LYS HE3 1 1
18 5252 1 1 6 LYS HG2 H -7.727 5.514 2.723 1.00 . A A . 6 LYS HG2 1 1
18 5253 1 1 6 LYS HG3 H -6.474 6.682 3.148 1.00 . A A . 6 LYS HG3 1 1
18 5254 1 1 6 LYS HZ1 H -7.856 9.255 -0.006 1.00 . A A . 6 LYS HZ1 1 1
18 5255 1 1 6 LYS HZ2 H -9.416 9.425 0.623 1.00 . A A . 6 LYS HZ2 1 1
18 5256 1 1 6 LYS HZ3 H -9.060 8.137 -0.412 1.00 . A A . 6 LYS HZ3 1 1
18 5257 1 1 6 LYS N N -3.940 3.721 3.008 1.00 . A A . 6 LYS N 1 1
18 5258 1 1 6 LYS NZ N -8.686 8.738 0.349 1.00 . A A . 6 LYS NZ 1 1
18 5259 1 1 6 LYS O O -6.620 2.539 4.484 1.00 . A A . 6 LYS O 1 1
18 5260 1 1 7 ARG C C -6.789 -0.063 1.616 1.00 . A A . 7 ARG C 1 1
18 5261 1 1 7 ARG CA C -7.535 1.124 2.231 1.00 . A A . 7 ARG CA 1 1
18 5262 1 1 7 ARG CB C -8.886 1.410 1.510 1.00 . A A . 7 ARG CB 1 1
18 5263 1 1 7 ARG CD C -10.155 2.531 -0.357 1.00 . A A . 7 ARG CD 1 1
18 5264 1 1 7 ARG CG C -8.792 2.314 0.280 1.00 . A A . 7 ARG CG 1 1
18 5265 1 1 7 ARG CZ C -11.123 3.724 -2.315 1.00 . A A . 7 ARG CZ 1 1
18 5266 1 1 7 ARG H H -6.340 2.662 1.384 1.00 . A A . 7 ARG H 1 1
18 5267 1 1 7 ARG HA H -7.736 0.879 3.259 1.00 . A A . 7 ARG HA 1 1
18 5268 1 1 7 ARG HB2 H -9.315 0.470 1.193 1.00 . A A . 7 ARG HB2 1 1
18 5269 1 1 7 ARG HB3 H -9.562 1.876 2.213 1.00 . A A . 7 ARG HB3 1 1
18 5270 1 1 7 ARG HD2 H -10.558 1.572 -0.649 1.00 . A A . 7 ARG HD2 1 1
18 5271 1 1 7 ARG HD3 H -10.809 2.989 0.370 1.00 . A A . 7 ARG HD3 1 1
18 5272 1 1 7 ARG HE H -9.197 3.754 -1.773 1.00 . A A . 7 ARG HE 1 1
18 5273 1 1 7 ARG HG2 H -8.390 3.270 0.577 1.00 . A A . 7 ARG HG2 1 1
18 5274 1 1 7 ARG HG3 H -8.135 1.856 -0.445 1.00 . A A . 7 ARG HG3 1 1
18 5275 1 1 7 ARG HH11 H -12.500 2.672 -1.265 1.00 . A A . 7 ARG HH11 1 1
18 5276 1 1 7 ARG HH12 H -13.112 3.525 -2.641 1.00 . A A . 7 ARG HH12 1 1
18 5277 1 1 7 ARG HH21 H -10.022 4.863 -3.570 1.00 . A A . 7 ARG HH21 1 1
18 5278 1 1 7 ARG HH22 H -11.710 4.764 -3.945 1.00 . A A . 7 ARG HH22 1 1
18 5279 1 1 7 ARG N N -6.660 2.303 2.236 1.00 . A A . 7 ARG N 1 1
18 5280 1 1 7 ARG NE N -10.078 3.395 -1.540 1.00 . A A . 7 ARG NE 1 1
18 5281 1 1 7 ARG NH1 N -12.347 3.269 -2.052 1.00 . A A . 7 ARG NH1 1 1
18 5282 1 1 7 ARG NH2 N -10.936 4.516 -3.362 1.00 . A A . 7 ARG NH2 1 1
18 5283 1 1 7 ARG O O -6.171 -0.847 2.342 1.00 . A A . 7 ARG O 1 1
18 5284 1 1 8 CYS C C -6.013 -0.908 -1.920 1.00 . A A . 8 CYS C 1 1
18 5285 1 1 8 CYS CA C -6.133 -1.243 -0.441 1.00 . A A . 8 CYS CA 1 1
18 5286 1 1 8 CYS CB C -6.760 -2.630 -0.267 1.00 . A A . 8 CYS CB 1 1
18 5287 1 1 8 CYS H H -7.397 0.442 -0.215 1.00 . A A . 8 CYS H 1 1
18 5288 1 1 8 CYS HA H -5.137 -1.270 -0.035 1.00 . A A . 8 CYS HA 1 1
18 5289 1 1 8 CYS HB2 H -7.036 -2.770 0.767 1.00 . A A . 8 CYS HB2 1 1
18 5290 1 1 8 CYS HB3 H -7.640 -2.705 -0.888 1.00 . A A . 8 CYS HB3 1 1
18 5291 1 1 8 CYS N N -6.849 -0.189 0.285 1.00 . A A . 8 CYS N 1 1
18 5292 1 1 8 CYS O O -7.018 -0.760 -2.624 1.00 . A A . 8 CYS O 1 1
18 5293 1 1 8 CYS SG S -5.628 -3.984 -0.734 1.00 . A A . 8 CYS SG 1 1
18 5294 1 1 9 CYS C C -3.633 -1.556 -4.415 1.00 . A A . 9 CYS C 1 1
18 5295 1 1 9 CYS CA C -4.457 -0.461 -3.758 1.00 . A A . 9 CYS CA 1 1
18 5296 1 1 9 CYS CB C -3.715 0.879 -3.837 1.00 . A A . 9 CYS CB 1 1
18 5297 1 1 9 CYS H H -4.022 -0.911 -1.742 1.00 . A A . 9 CYS H 1 1
18 5298 1 1 9 CYS HA H -5.386 -0.375 -4.283 1.00 . A A . 9 CYS HA 1 1
18 5299 1 1 9 CYS HB2 H -3.168 1.037 -2.915 1.00 . A A . 9 CYS HB2 1 1
18 5300 1 1 9 CYS HB3 H -3.016 0.849 -4.657 1.00 . A A . 9 CYS HB3 1 1
18 5301 1 1 9 CYS N N -4.763 -0.784 -2.369 1.00 . A A . 9 CYS N 1 1
18 5302 1 1 9 CYS O O -3.975 -2.038 -5.500 1.00 . A A . 9 CYS O 1 1
18 5303 1 1 9 CYS SG S -4.828 2.306 -4.090 1.00 . A A . 9 CYS SG 1 1
18 5304 1 1 10 TYR C C -0.739 -3.512 -3.114 1.00 . A A . 10 TYR C 1 1
18 5305 1 1 10 TYR CA C -1.622 -2.965 -4.242 1.00 . A A . 10 TYR CA 1 1
18 5306 1 1 10 TYR CB C -0.745 -2.368 -5.353 1.00 . A A . 10 TYR CB 1 1
18 5307 1 1 10 TYR CD1 C -1.874 -2.593 -7.591 1.00 . A A . 10 TYR CD1 1 1
18 5308 1 1 10 TYR CD2 C -0.135 -4.127 -7.043 1.00 . A A . 10 TYR CD2 1 1
18 5309 1 1 10 TYR CE1 C -2.040 -3.208 -8.817 1.00 . A A . 10 TYR CE1 1 1
18 5310 1 1 10 TYR CE2 C -0.292 -4.750 -8.267 1.00 . A A . 10 TYR CE2 1 1
18 5311 1 1 10 TYR CG C -0.921 -3.043 -6.688 1.00 . A A . 10 TYR CG 1 1
18 5312 1 1 10 TYR CZ C -1.246 -4.287 -9.151 1.00 . A A . 10 TYR CZ 1 1
18 5313 1 1 10 TYR H H -2.364 -1.517 -2.883 1.00 . A A . 10 TYR H 1 1
18 5314 1 1 10 TYR HA H -2.210 -3.772 -4.651 1.00 . A A . 10 TYR HA 1 1
18 5315 1 1 10 TYR HB2 H -1.000 -1.325 -5.477 1.00 . A A . 10 TYR HB2 1 1
18 5316 1 1 10 TYR HB3 H 0.291 -2.451 -5.069 1.00 . A A . 10 TYR HB3 1 1
18 5317 1 1 10 TYR HD1 H -2.493 -1.747 -7.321 1.00 . A A . 10 TYR HD1 1 1
18 5318 1 1 10 TYR HD2 H 0.609 -4.484 -6.345 1.00 . A A . 10 TYR HD2 1 1
18 5319 1 1 10 TYR HE1 H -2.786 -2.845 -9.507 1.00 . A A . 10 TYR HE1 1 1
18 5320 1 1 10 TYR HE2 H 0.329 -5.594 -8.528 1.00 . A A . 10 TYR HE2 1 1
18 5321 1 1 10 TYR HH H -1.407 -5.855 -10.250 1.00 . A A . 10 TYR HH 1 1
18 5322 1 1 10 TYR N N -2.545 -1.939 -3.744 1.00 . A A . 10 TYR N 1 1
18 5323 1 1 10 TYR O O -0.818 -3.048 -1.972 1.00 . A A . 10 TYR O 1 1
18 5324 1 1 10 TYR OH O -1.406 -4.902 -10.370 1.00 . A A . 10 TYR OH 1 1
18 5325 1 1 11 LEU C C 2.410 -5.161 -3.050 1.00 . A A . 11 LEU C 1 1
18 5326 1 1 11 LEU CA C 0.999 -5.123 -2.474 1.00 . A A . 11 LEU CA 1 1
18 5327 1 1 11 LEU CB C 0.520 -6.529 -2.098 1.00 . A A . 11 LEU CB 1 1
18 5328 1 1 11 LEU CD1 C -1.851 -7.089 -2.661 1.00 . A A . 11 LEU CD1 1 1
18 5329 1 1 11 LEU CD2 C -1.004 -7.460 -0.331 1.00 . A A . 11 LEU CD2 1 1
18 5330 1 1 11 LEU CG C -0.915 -6.589 -1.575 1.00 . A A . 11 LEU CG 1 1
18 5331 1 1 11 LEU H H 0.070 -4.867 -4.357 1.00 . A A . 11 LEU H 1 1
18 5332 1 1 11 LEU HA H 1.002 -4.503 -1.589 1.00 . A A . 11 LEU HA 1 1
18 5333 1 1 11 LEU HB2 H 0.590 -7.155 -2.977 1.00 . A A . 11 LEU HB2 1 1
18 5334 1 1 11 LEU HB3 H 1.177 -6.924 -1.342 1.00 . A A . 11 LEU HB3 1 1
18 5335 1 1 11 LEU HD11 H -1.559 -8.086 -2.955 1.00 . A A . 11 LEU HD11 1 1
18 5336 1 1 11 LEU HD12 H -1.792 -6.430 -3.515 1.00 . A A . 11 LEU HD12 1 1
18 5337 1 1 11 LEU HD13 H -2.862 -7.104 -2.285 1.00 . A A . 11 LEU HD13 1 1
18 5338 1 1 11 LEU HD21 H -2.032 -7.730 -0.155 1.00 . A A . 11 LEU HD21 1 1
18 5339 1 1 11 LEU HD22 H -0.628 -6.910 0.518 1.00 . A A . 11 LEU HD22 1 1
18 5340 1 1 11 LEU HD23 H -0.414 -8.352 -0.472 1.00 . A A . 11 LEU HD23 1 1
18 5341 1 1 11 LEU HG H -1.229 -5.589 -1.311 1.00 . A A . 11 LEU HG 1 1
18 5342 1 1 11 LEU N N 0.086 -4.517 -3.441 1.00 . A A . 11 LEU N 1 1
18 5343 1 1 11 LEU O O 2.676 -5.879 -4.023 1.00 . A A . 11 LEU O 1 1
18 5344 1 1 12 ASP C C 5.612 -5.322 -2.245 1.00 . A A . 12 ASP C 1 1
18 5345 1 1 12 ASP CA C 4.693 -4.285 -2.917 1.00 . A A . 12 ASP CA 1 1
18 5346 1 1 12 ASP CB C 5.226 -2.861 -2.703 1.00 . A A . 12 ASP CB 1 1
18 5347 1 1 12 ASP CG C 6.344 -2.496 -3.667 1.00 . A A . 12 ASP CG 1 1
18 5348 1 1 12 ASP H H 3.023 -3.824 -1.681 1.00 . A A . 12 ASP H 1 1
18 5349 1 1 12 ASP HA H 4.683 -4.487 -3.979 1.00 . A A . 12 ASP HA 1 1
18 5350 1 1 12 ASP HB2 H 4.417 -2.160 -2.843 1.00 . A A . 12 ASP HB2 1 1
18 5351 1 1 12 ASP HB3 H 5.601 -2.773 -1.695 1.00 . A A . 12 ASP HB3 1 1
18 5352 1 1 12 ASP N N 3.307 -4.372 -2.450 1.00 . A A . 12 ASP N 1 1
18 5353 1 1 12 ASP O O 6.172 -6.183 -2.932 1.00 . A A . 12 ASP O 1 1
18 5354 1 1 12 ASP OD1 O 6.039 -1.970 -4.757 1.00 . A A . 12 ASP OD1 1 1
18 5355 1 1 12 ASP OD2 O 7.521 -2.738 -3.328 1.00 . A A . 12 ASP OD2 1 1
18 5356 1 1 13 GLU C C 5.867 -6.942 0.881 1.00 . A A . 13 GLU C 1 1
18 5357 1 1 13 GLU CA C 6.635 -6.151 -0.179 1.00 . A A . 13 GLU CA 1 1
18 5358 1 1 13 GLU CB C 7.797 -5.368 0.445 1.00 . A A . 13 GLU CB 1 1
18 5359 1 1 13 GLU CD C 10.244 -5.348 1.065 1.00 . A A . 13 GLU CD 1 1
18 5360 1 1 13 GLU CG C 9.119 -6.107 0.388 1.00 . A A . 13 GLU CG 1 1
18 5361 1 1 13 GLU H H 5.265 -4.559 -0.422 1.00 . A A . 13 GLU H 1 1
18 5362 1 1 13 GLU HA H 7.037 -6.850 -0.886 1.00 . A A . 13 GLU HA 1 1
18 5363 1 1 13 GLU HB2 H 7.909 -4.432 -0.082 1.00 . A A . 13 GLU HB2 1 1
18 5364 1 1 13 GLU HB3 H 7.566 -5.164 1.480 1.00 . A A . 13 GLU HB3 1 1
18 5365 1 1 13 GLU HG2 H 9.001 -7.060 0.878 1.00 . A A . 13 GLU HG2 1 1
18 5366 1 1 13 GLU HG3 H 9.379 -6.263 -0.648 1.00 . A A . 13 GLU HG3 1 1
18 5367 1 1 13 GLU N N 5.763 -5.239 -0.915 1.00 . A A . 13 GLU N 1 1
18 5368 1 1 13 GLU O O 5.558 -8.120 0.682 1.00 . A A . 13 GLU O 1 1
18 5369 1 1 13 GLU OE1 O 10.448 -5.547 2.281 1.00 . A A . 13 GLU OE1 1 1
18 5370 1 1 13 GLU OE2 O 10.923 -4.555 0.378 1.00 . A A . 13 GLU OE2 1 1
18 5371 1 1 14 TYR C C 3.325 -6.872 2.862 1.00 . A A . 14 TYR C 1 1
18 5372 1 1 14 TYR CA C 4.831 -6.890 3.116 1.00 . A A . 14 TYR CA 1 1
18 5373 1 1 14 TYR CB C 5.146 -6.166 4.428 1.00 . A A . 14 TYR CB 1 1
18 5374 1 1 14 TYR CD1 C 7.580 -5.498 4.526 1.00 . A A . 14 TYR CD1 1 1
18 5375 1 1 14 TYR CD2 C 6.893 -7.423 5.753 1.00 . A A . 14 TYR CD2 1 1
18 5376 1 1 14 TYR CE1 C 8.879 -5.678 4.965 1.00 . A A . 14 TYR CE1 1 1
18 5377 1 1 14 TYR CE2 C 8.188 -7.608 6.197 1.00 . A A . 14 TYR CE2 1 1
18 5378 1 1 14 TYR CG C 6.567 -6.366 4.911 1.00 . A A . 14 TYR CG 1 1
18 5379 1 1 14 TYR CZ C 9.176 -6.734 5.800 1.00 . A A . 14 TYR CZ 1 1
18 5380 1 1 14 TYR H H 5.852 -5.348 2.075 1.00 . A A . 14 TYR H 1 1
18 5381 1 1 14 TYR HA H 5.152 -7.916 3.196 1.00 . A A . 14 TYR HA 1 1
18 5382 1 1 14 TYR HB2 H 4.990 -5.107 4.292 1.00 . A A . 14 TYR HB2 1 1
18 5383 1 1 14 TYR HB3 H 4.480 -6.527 5.198 1.00 . A A . 14 TYR HB3 1 1
18 5384 1 1 14 TYR HD1 H 7.343 -4.672 3.872 1.00 . A A . 14 TYR HD1 1 1
18 5385 1 1 14 TYR HD2 H 6.116 -8.107 6.063 1.00 . A A . 14 TYR HD2 1 1
18 5386 1 1 14 TYR HE1 H 9.653 -4.992 4.654 1.00 . A A . 14 TYR HE1 1 1
18 5387 1 1 14 TYR HE2 H 8.421 -8.436 6.851 1.00 . A A . 14 TYR HE2 1 1
18 5388 1 1 14 TYR HH H 10.706 -7.842 6.162 1.00 . A A . 14 TYR HH 1 1
18 5389 1 1 14 TYR N N 5.565 -6.278 2.001 1.00 . A A . 14 TYR N 1 1
18 5390 1 1 14 TYR O O 2.585 -7.702 3.401 1.00 . A A . 14 TYR O 1 1
18 5391 1 1 14 TYR OH O 10.468 -6.915 6.239 1.00 . A A . 14 TYR OH 1 1
18 5392 1 1 15 GLY C C 0.914 -4.427 2.034 1.00 . A A . 15 GLY C 1 1
18 5393 1 1 15 GLY CA C 1.487 -5.787 1.696 1.00 . A A . 15 GLY CA 1 1
18 5394 1 1 15 GLY H H 3.543 -5.289 1.658 1.00 . A A . 15 GLY H 1 1
18 5395 1 1 15 GLY HA2 H 1.379 -5.949 0.637 1.00 . A A . 15 GLY HA2 1 1
18 5396 1 1 15 GLY HA3 H 0.928 -6.543 2.224 1.00 . A A . 15 GLY HA3 1 1
18 5397 1 1 15 GLY N N 2.892 -5.917 2.038 1.00 . A A . 15 GLY N 1 1
18 5398 1 1 15 GLY O O -0.259 -4.322 2.403 1.00 . A A . 15 GLY O 1 1
18 5399 1 1 16 CYS C C 1.861 -1.062 1.131 1.00 . A A . 16 CYS C 1 1
18 5400 1 1 16 CYS CA C 1.324 -2.017 2.188 1.00 . A A . 16 CYS CA 1 1
18 5401 1 1 16 CYS CB C 1.788 -1.573 3.582 1.00 . A A . 16 CYS CB 1 1
18 5402 1 1 16 CYS H H 2.667 -3.548 1.618 1.00 . A A . 16 CYS H 1 1
18 5403 1 1 16 CYS HA H 0.244 -1.995 2.157 1.00 . A A . 16 CYS HA 1 1
18 5404 1 1 16 CYS HB2 H 2.154 -2.433 4.123 1.00 . A A . 16 CYS HB2 1 1
18 5405 1 1 16 CYS HB3 H 2.588 -0.855 3.474 1.00 . A A . 16 CYS HB3 1 1
18 5406 1 1 16 CYS N N 1.745 -3.387 1.908 1.00 . A A . 16 CYS N 1 1
18 5407 1 1 16 CYS O O 3.068 -1.004 0.886 1.00 . A A . 16 CYS O 1 1
18 5408 1 1 16 CYS SG S 0.478 -0.800 4.591 1.00 . A A . 16 CYS SG 1 1
18 5409 1 1 17 ILE C C 0.436 1.945 -0.335 1.00 . A A . 17 ILE C 1 1
18 5410 1 1 17 ILE CA C 1.283 0.655 -0.521 1.00 . A A . 17 ILE CA 1 1
18 5411 1 1 17 ILE CB C 1.132 0.029 -1.956 1.00 . A A . 17 ILE CB 1 1
18 5412 1 1 17 ILE CD1 C 1.788 0.453 -4.439 1.00 . A A . 17 ILE CD1 1 1
18 5413 1 1 17 ILE CG1 C 1.962 0.852 -2.980 1.00 . A A . 17 ILE CG1 1 1
18 5414 1 1 17 ILE CG2 C -0.349 -0.112 -2.365 1.00 . A A . 17 ILE CG2 1 1
18 5415 1 1 17 ILE H H 0.001 -0.486 0.710 1.00 . A A . 17 ILE H 1 1
18 5416 1 1 17 ILE HA H 2.319 0.915 -0.384 1.00 . A A . 17 ILE HA 1 1
18 5417 1 1 17 ILE HB H 1.542 -0.970 -1.913 1.00 . A A . 17 ILE HB 1 1
18 5418 1 1 17 ILE HD11 H 0.750 0.571 -4.720 1.00 . A A . 17 ILE HD11 1 1
18 5419 1 1 17 ILE HD12 H 2.080 -0.578 -4.567 1.00 . A A . 17 ILE HD12 1 1
18 5420 1 1 17 ILE HD13 H 2.403 1.085 -5.061 1.00 . A A . 17 ILE HD13 1 1
18 5421 1 1 17 ILE HG12 H 1.694 1.895 -2.893 1.00 . A A . 17 ILE HG12 1 1
18 5422 1 1 17 ILE HG13 H 3.009 0.748 -2.735 1.00 . A A . 17 ILE HG13 1 1
18 5423 1 1 17 ILE HG21 H -0.858 -0.751 -1.658 1.00 . A A . 17 ILE HG21 1 1
18 5424 1 1 17 ILE HG22 H -0.412 -0.544 -3.352 1.00 . A A . 17 ILE HG22 1 1
18 5425 1 1 17 ILE HG23 H -0.815 0.864 -2.369 1.00 . A A . 17 ILE HG23 1 1
18 5426 1 1 17 ILE N N 0.942 -0.327 0.505 1.00 . A A . 17 ILE N 1 1
18 5427 1 1 17 ILE O O 0.068 2.292 0.791 1.00 . A A . 17 ILE O 1 1
18 5428 1 1 18 ARG C C -2.005 3.774 -0.799 1.00 . A A . 18 ARG C 1 1
18 5429 1 1 18 ARG CA C -0.637 3.881 -1.485 1.00 . A A . 18 ARG CA 1 1
18 5430 1 1 18 ARG CB C -0.840 4.273 -2.950 1.00 . A A . 18 ARG CB 1 1
18 5431 1 1 18 ARG CD C 0.217 5.141 -5.068 1.00 . A A . 18 ARG CD 1 1
18 5432 1 1 18 ARG CG C 0.338 5.025 -3.554 1.00 . A A . 18 ARG CG 1 1
18 5433 1 1 18 ARG CZ C 0.751 3.709 -7.036 1.00 . A A . 18 ARG CZ 1 1
18 5434 1 1 18 ARG H H 0.464 2.281 -2.302 1.00 . A A . 18 ARG H 1 1
18 5435 1 1 18 ARG HA H -0.060 4.649 -0.998 1.00 . A A . 18 ARG HA 1 1
18 5436 1 1 18 ARG HB2 H -0.992 3.369 -3.529 1.00 . A A . 18 ARG HB2 1 1
18 5437 1 1 18 ARG HB3 H -1.719 4.891 -3.032 1.00 . A A . 18 ARG HB3 1 1
18 5438 1 1 18 ARG HD2 H -0.769 5.510 -5.310 1.00 . A A . 18 ARG HD2 1 1
18 5439 1 1 18 ARG HD3 H 0.959 5.841 -5.422 1.00 . A A . 18 ARG HD3 1 1
18 5440 1 1 18 ARG HE H 0.300 3.040 -5.205 1.00 . A A . 18 ARG HE 1 1
18 5441 1 1 18 ARG HG2 H 0.374 6.017 -3.131 1.00 . A A . 18 ARG HG2 1 1
18 5442 1 1 18 ARG HG3 H 1.250 4.496 -3.314 1.00 . A A . 18 ARG HG3 1 1
18 5443 1 1 18 ARG HH11 H 0.809 5.691 -7.453 1.00 . A A . 18 ARG HH11 1 1
18 5444 1 1 18 ARG HH12 H 1.171 4.644 -8.784 1.00 . A A . 18 ARG HH12 1 1
18 5445 1 1 18 ARG HH21 H 0.781 1.690 -6.961 1.00 . A A . 18 ARG HH21 1 1
18 5446 1 1 18 ARG HH22 H 1.155 2.381 -8.504 1.00 . A A . 18 ARG HH22 1 1
18 5447 1 1 18 ARG N N 0.143 2.636 -1.450 1.00 . A A . 18 ARG N 1 1
18 5448 1 1 18 ARG NE N 0.420 3.851 -5.744 1.00 . A A . 18 ARG NE 1 1
18 5449 1 1 18 ARG NH1 N 0.925 4.770 -7.823 1.00 . A A . 18 ARG NH1 1 1
18 5450 1 1 18 ARG NH2 N 0.908 2.493 -7.542 1.00 . A A . 18 ARG NH2 1 1
18 5451 1 1 18 ARG O O -2.624 4.797 -0.487 1.00 . A A . 18 ARG O 1 1
18 5452 1 1 19 CYS C C -3.740 1.061 0.956 1.00 . A A . 19 CYS C 1 1
18 5453 1 1 19 CYS CA C -3.770 2.292 0.055 1.00 . A A . 19 CYS CA 1 1
18 5454 1 1 19 CYS CB C -4.854 2.138 -1.021 1.00 . A A . 19 CYS CB 1 1
18 5455 1 1 19 CYS H H -1.906 1.774 -0.801 1.00 . A A . 19 CYS H 1 1
18 5456 1 1 19 CYS HA H -4.003 3.144 0.657 1.00 . A A . 19 CYS HA 1 1
18 5457 1 1 19 CYS HB2 H -4.767 1.160 -1.470 1.00 . A A . 19 CYS HB2 1 1
18 5458 1 1 19 CYS HB3 H -5.822 2.232 -0.562 1.00 . A A . 19 CYS HB3 1 1
18 5459 1 1 19 CYS N N -2.468 2.537 -0.567 1.00 . A A . 19 CYS N 1 1
18 5460 1 1 19 CYS O O -4.142 1.130 2.121 1.00 . A A . 19 CYS O 1 1
18 5461 1 1 19 CYS SG S -4.750 3.376 -2.360 1.00 . A A . 19 CYS SG 1 1
18 5462 1 1 20 CYS C C -1.984 -1.345 2.129 1.00 . A A . 20 CYS C 1 1
18 5463 1 1 20 CYS CA C -3.168 -1.326 1.159 1.00 . A A . 20 CYS CA 1 1
18 5464 1 1 20 CYS CB C -3.084 -2.524 0.197 1.00 . A A . 20 CYS CB 1 1
18 5465 1 1 20 CYS H H -2.923 -0.022 -0.505 1.00 . A A . 20 CYS H 1 1
18 5466 1 1 20 CYS HA H -4.073 -1.411 1.735 1.00 . A A . 20 CYS HA 1 1
18 5467 1 1 20 CYS HB2 H -3.369 -2.210 -0.796 1.00 . A A . 20 CYS HB2 1 1
18 5468 1 1 20 CYS HB3 H -2.066 -2.884 0.175 1.00 . A A . 20 CYS HB3 1 1
18 5469 1 1 20 CYS N N -3.245 -0.058 0.415 1.00 . A A . 20 CYS N 1 1
18 5470 1 1 20 CYS O O -1.188 -0.386 2.106 1.00 . A A . 20 CYS O 1 1
18 5471 1 1 20 CYS OXT O -1.873 -2.311 2.915 1.00 . A A . 20 CYS OXT 1 1
18 5472 1 1 20 CYS SG S -4.158 -3.927 0.675 1.00 . A A . 20 CYS SG 1 1
19 5473 1 1 1 TYR C C 5.388 3.208 -1.139 1.00 . A A . 1 TYR C 1 1
19 5474 1 1 1 TYR CA C 5.869 1.959 -1.900 1.00 . A A . 1 TYR CA 1 1
19 5475 1 1 1 TYR CB C 5.207 0.664 -1.347 1.00 . A A . 1 TYR CB 1 1
19 5476 1 1 1 TYR CD1 C 5.664 0.220 1.111 1.00 . A A . 1 TYR CD1 1 1
19 5477 1 1 1 TYR CD2 C 7.010 -0.905 -0.503 1.00 . A A . 1 TYR CD2 1 1
19 5478 1 1 1 TYR CE1 C 6.363 -0.400 2.130 1.00 . A A . 1 TYR CE1 1 1
19 5479 1 1 1 TYR CE2 C 7.712 -1.529 0.512 1.00 . A A . 1 TYR CE2 1 1
19 5480 1 1 1 TYR CG C 5.974 -0.021 -0.223 1.00 . A A . 1 TYR CG 1 1
19 5481 1 1 1 TYR CZ C 7.385 -1.271 1.825 1.00 . A A . 1 TYR CZ 1 1
19 5482 1 1 1 TYR H1 H 7.686 1.794 -0.884 1.00 . A A . 1 TYR H1 1 1
19 5483 1 1 1 TYR H2 H 7.779 2.699 -2.309 1.00 . A A . 1 TYR H2 1 1
19 5484 1 1 1 TYR H3 H 7.668 1.013 -2.385 1.00 . A A . 1 TYR H3 1 1
19 5485 1 1 1 TYR HA H 5.581 2.079 -2.939 1.00 . A A . 1 TYR HA 1 1
19 5486 1 1 1 TYR HB2 H 4.233 0.915 -0.960 1.00 . A A . 1 TYR HB2 1 1
19 5487 1 1 1 TYR HB3 H 5.087 -0.047 -2.153 1.00 . A A . 1 TYR HB3 1 1
19 5488 1 1 1 TYR HD1 H 4.859 0.899 1.351 1.00 . A A . 1 TYR HD1 1 1
19 5489 1 1 1 TYR HD2 H 7.264 -1.108 -1.532 1.00 . A A . 1 TYR HD2 1 1
19 5490 1 1 1 TYR HE1 H 6.105 -0.200 3.160 1.00 . A A . 1 TYR HE1 1 1
19 5491 1 1 1 TYR HE2 H 8.513 -2.213 0.273 1.00 . A A . 1 TYR HE2 1 1
19 5492 1 1 1 TYR HH H 7.466 -2.218 3.497 1.00 . A A . 1 TYR HH 1 1
19 5493 1 1 1 TYR N N 7.354 1.859 -1.867 1.00 . A A . 1 TYR N 1 1
19 5494 1 1 1 TYR O O 5.623 4.332 -1.591 1.00 . A A . 1 TYR O 1 1
19 5495 1 1 1 TYR OH O 8.082 -1.890 2.838 1.00 . A A . 1 TYR OH 1 1
19 5496 1 1 2 GLU C C 4.411 3.803 2.323 1.00 . A A . 2 GLU C 1 1
19 5497 1 1 2 GLU CA C 4.202 4.107 0.828 1.00 . A A . 2 GLU CA 1 1
19 5498 1 1 2 GLU CB C 2.707 4.335 0.511 1.00 . A A . 2 GLU CB 1 1
19 5499 1 1 2 GLU CD C 2.597 6.624 -0.579 1.00 . A A . 2 GLU CD 1 1
19 5500 1 1 2 GLU CG C 2.248 5.785 0.638 1.00 . A A . 2 GLU CG 1 1
19 5501 1 1 2 GLU H H 4.566 2.089 0.307 1.00 . A A . 2 GLU H 1 1
19 5502 1 1 2 GLU HA H 4.756 4.999 0.573 1.00 . A A . 2 GLU HA 1 1
19 5503 1 1 2 GLU HB2 H 2.515 4.010 -0.500 1.00 . A A . 2 GLU HB2 1 1
19 5504 1 1 2 GLU HB3 H 2.117 3.734 1.189 1.00 . A A . 2 GLU HB3 1 1
19 5505 1 1 2 GLU HG2 H 1.176 5.801 0.769 1.00 . A A . 2 GLU HG2 1 1
19 5506 1 1 2 GLU HG3 H 2.719 6.224 1.506 1.00 . A A . 2 GLU HG3 1 1
19 5507 1 1 2 GLU N N 4.718 3.007 0.009 1.00 . A A . 2 GLU N 1 1
19 5508 1 1 2 GLU O O 5.159 2.886 2.674 1.00 . A A . 2 GLU O 1 1
19 5509 1 1 2 GLU OE1 O 1.773 6.686 -1.514 1.00 . A A . 2 GLU OE1 1 1
19 5510 1 1 2 GLU OE2 O 3.695 7.220 -0.593 1.00 . A A . 2 GLU OE2 1 1
19 5511 1 1 3 THR C C 2.503 4.586 5.326 1.00 . A A . 3 THR C 1 1
19 5512 1 1 3 THR CA C 3.854 4.413 4.642 1.00 . A A . 3 THR CA 1 1
19 5513 1 1 3 THR CB C 4.841 5.423 5.257 1.00 . A A . 3 THR CB 1 1
19 5514 1 1 3 THR CG2 C 6.279 4.926 5.134 1.00 . A A . 3 THR CG2 1 1
19 5515 1 1 3 THR H H 3.170 5.290 2.841 1.00 . A A . 3 THR H 1 1
19 5516 1 1 3 THR HA H 4.217 3.421 4.836 1.00 . A A . 3 THR HA 1 1
19 5517 1 1 3 THR HB H 4.595 5.539 6.305 1.00 . A A . 3 THR HB 1 1
19 5518 1 1 3 THR HG1 H 5.364 6.761 3.900 1.00 . A A . 3 THR HG1 1 1
19 5519 1 1 3 THR HG21 H 6.951 5.650 5.571 1.00 . A A . 3 THR HG21 1 1
19 5520 1 1 3 THR HG22 H 6.526 4.794 4.088 1.00 . A A . 3 THR HG22 1 1
19 5521 1 1 3 THR HG23 H 6.381 3.983 5.647 1.00 . A A . 3 THR HG23 1 1
19 5522 1 1 3 THR N N 3.748 4.582 3.191 1.00 . A A . 3 THR N 1 1
19 5523 1 1 3 THR O O 2.204 3.910 6.314 1.00 . A A . 3 THR O 1 1
19 5524 1 1 3 THR OG1 O 4.716 6.697 4.609 1.00 . A A . 3 THR OG1 1 1
19 5525 1 1 4 GLY C C -0.625 4.655 5.178 1.00 . A A . 4 GLY C 1 1
19 5526 1 1 4 GLY CA C 0.372 5.799 5.312 1.00 . A A . 4 GLY CA 1 1
19 5527 1 1 4 GLY H H 2.030 5.993 4.003 1.00 . A A . 4 GLY H 1 1
19 5528 1 1 4 GLY HA2 H 0.468 6.047 6.358 1.00 . A A . 4 GLY HA2 1 1
19 5529 1 1 4 GLY HA3 H -0.021 6.661 4.791 1.00 . A A . 4 GLY HA3 1 1
19 5530 1 1 4 GLY N N 1.701 5.500 4.779 1.00 . A A . 4 GLY N 1 1
19 5531 1 1 4 GLY O O -1.250 4.265 6.167 1.00 . A A . 4 GLY O 1 1
19 5532 1 1 5 CYS C C -3.153 3.385 4.028 1.00 . A A . 5 CYS C 1 1
19 5533 1 1 5 CYS CA C -1.710 3.003 3.655 1.00 . A A . 5 CYS CA 1 1
19 5534 1 1 5 CYS CB C -1.286 1.701 4.368 1.00 . A A . 5 CYS CB 1 1
19 5535 1 1 5 CYS H H -0.230 4.466 3.210 1.00 . A A . 5 CYS H 1 1
19 5536 1 1 5 CYS HA H -1.676 2.835 2.588 1.00 . A A . 5 CYS HA 1 1
19 5537 1 1 5 CYS HB2 H -1.328 1.855 5.436 1.00 . A A . 5 CYS HB2 1 1
19 5538 1 1 5 CYS HB3 H -1.971 0.912 4.096 1.00 . A A . 5 CYS HB3 1 1
19 5539 1 1 5 CYS N N -0.771 4.111 3.947 1.00 . A A . 5 CYS N 1 1
19 5540 1 1 5 CYS O O -3.537 3.355 5.204 1.00 . A A . 5 CYS O 1 1
19 5541 1 1 5 CYS SG S 0.402 1.138 3.959 1.00 . A A . 5 CYS SG 1 1
19 5542 1 1 6 LYS C C -6.275 2.962 3.332 1.00 . A A . 6 LYS C 1 1
19 5543 1 1 6 LYS CA C -5.336 4.175 3.194 1.00 . A A . 6 LYS CA 1 1
19 5544 1 1 6 LYS CB C -5.763 5.091 2.030 1.00 . A A . 6 LYS CB 1 1
19 5545 1 1 6 LYS CD C -7.213 6.977 1.211 1.00 . A A . 6 LYS CD 1 1
19 5546 1 1 6 LYS CE C -8.288 7.994 1.573 1.00 . A A . 6 LYS CE 1 1
19 5547 1 1 6 LYS CG C -6.838 6.105 2.400 1.00 . A A . 6 LYS CG 1 1
19 5548 1 1 6 LYS H H -3.559 3.772 2.105 1.00 . A A . 6 LYS H 1 1
19 5549 1 1 6 LYS HA H -5.385 4.737 4.104 1.00 . A A . 6 LYS HA 1 1
19 5550 1 1 6 LYS HB2 H -4.896 5.630 1.678 1.00 . A A . 6 LYS HB2 1 1
19 5551 1 1 6 LYS HB3 H -6.140 4.475 1.225 1.00 . A A . 6 LYS HB3 1 1
19 5552 1 1 6 LYS HD2 H -6.334 7.506 0.874 1.00 . A A . 6 LYS HD2 1 1
19 5553 1 1 6 LYS HD3 H -7.581 6.345 0.416 1.00 . A A . 6 LYS HD3 1 1
19 5554 1 1 6 LYS HE2 H -8.012 8.475 2.499 1.00 . A A . 6 LYS HE2 1 1
19 5555 1 1 6 LYS HE3 H -8.342 8.734 0.788 1.00 . A A . 6 LYS HE3 1 1
19 5556 1 1 6 LYS HG2 H -7.717 5.576 2.736 1.00 . A A . 6 LYS HG2 1 1
19 5557 1 1 6 LYS HG3 H -6.467 6.734 3.195 1.00 . A A . 6 LYS HG3 1 1
19 5558 1 1 6 LYS HZ1 H -10.336 8.084 1.983 1.00 . A A . 6 LYS HZ1 1 1
19 5559 1 1 6 LYS HZ2 H -9.598 6.651 2.494 1.00 . A A . 6 LYS HZ2 1 1
19 5560 1 1 6 LYS HZ3 H -9.915 6.897 0.851 1.00 . A A . 6 LYS HZ3 1 1
19 5561 1 1 6 LYS N N -3.937 3.762 3.007 1.00 . A A . 6 LYS N 1 1
19 5562 1 1 6 LYS NZ N -9.629 7.363 1.736 1.00 . A A . 6 LYS NZ 1 1
19 5563 1 1 6 LYS O O -6.646 2.586 4.448 1.00 . A A . 6 LYS O 1 1
19 5564 1 1 7 ARG C C -6.757 -0.001 1.595 1.00 . A A . 7 ARG C 1 1
19 5565 1 1 7 ARG CA C -7.524 1.191 2.168 1.00 . A A . 7 ARG CA 1 1
19 5566 1 1 7 ARG CB C -8.846 1.475 1.393 1.00 . A A . 7 ARG CB 1 1
19 5567 1 1 7 ARG CD C -10.049 2.633 -0.495 1.00 . A A . 7 ARG CD 1 1
19 5568 1 1 7 ARG CG C -8.702 2.364 0.157 1.00 . A A . 7 ARG CG 1 1
19 5569 1 1 7 ARG CZ C -10.935 3.787 -2.513 1.00 . A A . 7 ARG CZ 1 1
19 5570 1 1 7 ARG H H -6.306 2.729 1.355 1.00 . A A . 7 ARG H 1 1
19 5571 1 1 7 ARG HA H -7.766 0.957 3.191 1.00 . A A . 7 ARG HA 1 1
19 5572 1 1 7 ARG HB2 H -9.265 0.534 1.071 1.00 . A A . 7 ARG HB2 1 1
19 5573 1 1 7 ARG HB3 H -9.546 1.950 2.065 1.00 . A A . 7 ARG HB3 1 1
19 5574 1 1 7 ARG HD2 H -10.492 1.689 -0.778 1.00 . A A . 7 ARG HD2 1 1
19 5575 1 1 7 ARG HD3 H -10.688 3.128 0.221 1.00 . A A . 7 ARG HD3 1 1
19 5576 1 1 7 ARG HE H -9.036 3.837 -1.888 1.00 . A A . 7 ARG HE 1 1
19 5577 1 1 7 ARG HG2 H -8.263 3.306 0.452 1.00 . A A . 7 ARG HG2 1 1
19 5578 1 1 7 ARG HG3 H -8.059 1.874 -0.558 1.00 . A A . 7 ARG HG3 1 1
19 5579 1 1 7 ARG HH11 H -12.352 2.745 -1.506 1.00 . A A . 7 ARG HH11 1 1
19 5580 1 1 7 ARG HH12 H -12.908 3.571 -2.923 1.00 . A A . 7 ARG HH12 1 1
19 5581 1 1 7 ARG HH21 H -9.787 4.910 -3.739 1.00 . A A . 7 ARG HH21 1 1
19 5582 1 1 7 ARG HH22 H -11.456 4.795 -4.185 1.00 . A A . 7 ARG HH22 1 1
19 5583 1 1 7 ARG N N -6.645 2.367 2.198 1.00 . A A . 7 ARG N 1 1
19 5584 1 1 7 ARG NE N -9.925 3.477 -1.688 1.00 . A A . 7 ARG NE 1 1
19 5585 1 1 7 ARG NH1 N -12.167 3.329 -2.296 1.00 . A A . 7 ARG NH1 1 1
19 5586 1 1 7 ARG NH2 N -10.707 4.561 -3.566 1.00 . A A . 7 ARG NH2 1 1
19 5587 1 1 7 ARG O O -6.154 -0.767 2.351 1.00 . A A . 7 ARG O 1 1
19 5588 1 1 8 CYS C C -5.991 -0.973 -1.923 1.00 . A A . 8 CYS C 1 1
19 5589 1 1 8 CYS CA C -6.041 -1.214 -0.428 1.00 . A A . 8 CYS CA 1 1
19 5590 1 1 8 CYS CB C -6.565 -2.619 -0.113 1.00 . A A . 8 CYS CB 1 1
19 5591 1 1 8 CYS H H -7.320 0.467 -0.260 1.00 . A A . 8 CYS H 1 1
19 5592 1 1 8 CYS HA H -5.030 -1.150 -0.070 1.00 . A A . 8 CYS HA 1 1
19 5593 1 1 8 CYS HB2 H -7.610 -2.560 0.150 1.00 . A A . 8 CYS HB2 1 1
19 5594 1 1 8 CYS HB3 H -6.448 -3.248 -0.983 1.00 . A A . 8 CYS HB3 1 1
19 5595 1 1 8 CYS N N -6.781 -0.152 0.265 1.00 . A A . 8 CYS N 1 1
19 5596 1 1 8 CYS O O -7.020 -0.934 -2.605 1.00 . A A . 8 CYS O 1 1
19 5597 1 1 8 CYS SG S -5.678 -3.409 1.273 1.00 . A A . 8 CYS SG 1 1
19 5598 1 1 9 CYS C C -3.711 -1.688 -4.454 1.00 . A A . 9 CYS C 1 1
19 5599 1 1 9 CYS CA C -4.493 -0.549 -3.813 1.00 . A A . 9 CYS CA 1 1
19 5600 1 1 9 CYS CB C -3.728 0.773 -3.946 1.00 . A A . 9 CYS CB 1 1
19 5601 1 1 9 CYS H H -4.002 -0.865 -1.791 1.00 . A A . 9 CYS H 1 1
19 5602 1 1 9 CYS HA H -5.434 -0.458 -4.314 1.00 . A A . 9 CYS HA 1 1
19 5603 1 1 9 CYS HB2 H -3.128 0.924 -3.054 1.00 . A A . 9 CYS HB2 1 1
19 5604 1 1 9 CYS HB3 H -3.076 0.723 -4.803 1.00 . A A . 9 CYS HB3 1 1
19 5605 1 1 9 CYS N N -4.761 -0.809 -2.408 1.00 . A A . 9 CYS N 1 1
19 5606 1 1 9 CYS O O -4.126 -2.239 -5.477 1.00 . A A . 9 CYS O 1 1
19 5607 1 1 9 CYS SG S -4.823 2.222 -4.144 1.00 . A A . 9 CYS SG 1 1
19 5608 1 1 10 TYR C C -0.794 -3.617 -3.197 1.00 . A A . 10 TYR C 1 1
19 5609 1 1 10 TYR CA C -1.689 -3.089 -4.323 1.00 . A A . 10 TYR CA 1 1
19 5610 1 1 10 TYR CB C -0.818 -2.545 -5.465 1.00 . A A . 10 TYR CB 1 1
19 5611 1 1 10 TYR CD1 C -2.072 -2.402 -7.651 1.00 . A A . 10 TYR CD1 1 1
19 5612 1 1 10 TYR CD2 C -0.642 -4.275 -7.296 1.00 . A A . 10 TYR CD2 1 1
19 5613 1 1 10 TYR CE1 C -2.409 -2.889 -8.900 1.00 . A A . 10 TYR CE1 1 1
19 5614 1 1 10 TYR CE2 C -0.973 -4.770 -8.543 1.00 . A A . 10 TYR CE2 1 1
19 5615 1 1 10 TYR CG C -1.185 -3.084 -6.830 1.00 . A A . 10 TYR CG 1 1
19 5616 1 1 10 TYR CZ C -1.857 -4.074 -9.341 1.00 . A A . 10 TYR CZ 1 1
19 5617 1 1 10 TYR H H -2.340 -1.549 -3.019 1.00 . A A . 10 TYR H 1 1
19 5618 1 1 10 TYR HA H -2.300 -3.897 -4.698 1.00 . A A . 10 TYR HA 1 1
19 5619 1 1 10 TYR HB2 H -0.923 -1.471 -5.495 1.00 . A A . 10 TYR HB2 1 1
19 5620 1 1 10 TYR HB3 H 0.211 -2.797 -5.268 1.00 . A A . 10 TYR HB3 1 1
19 5621 1 1 10 TYR HD1 H -2.503 -1.474 -7.303 1.00 . A A . 10 TYR HD1 1 1
19 5622 1 1 10 TYR HD2 H 0.049 -4.817 -6.668 1.00 . A A . 10 TYR HD2 1 1
19 5623 1 1 10 TYR HE1 H -3.100 -2.344 -9.524 1.00 . A A . 10 TYR HE1 1 1
19 5624 1 1 10 TYR HE2 H -0.541 -5.698 -8.888 1.00 . A A . 10 TYR HE2 1 1
19 5625 1 1 10 TYR HH H -2.371 -5.504 -10.519 1.00 . A A . 10 TYR HH 1 1
19 5626 1 1 10 TYR N N -2.580 -2.029 -3.835 1.00 . A A . 10 TYR N 1 1
19 5627 1 1 10 TYR O O -0.826 -3.102 -2.076 1.00 . A A . 10 TYR O 1 1
19 5628 1 1 10 TYR OH O -2.189 -4.564 -10.583 1.00 . A A . 10 TYR OH 1 1
19 5629 1 1 11 LEU C C 2.331 -5.210 -3.068 1.00 . A A . 11 LEU C 1 1
19 5630 1 1 11 LEU CA C 0.908 -5.247 -2.528 1.00 . A A . 11 LEU CA 1 1
19 5631 1 1 11 LEU CB C 0.478 -6.682 -2.199 1.00 . A A . 11 LEU CB 1 1
19 5632 1 1 11 LEU CD1 C -1.477 -8.239 -2.104 1.00 . A A . 11 LEU CD1 1 1
19 5633 1 1 11 LEU CD2 C -1.204 -6.487 -0.336 1.00 . A A . 11 LEU CD2 1 1
19 5634 1 1 11 LEU CG C -0.994 -6.834 -1.805 1.00 . A A . 11 LEU CG 1 1
19 5635 1 1 11 LEU H H -0.067 -5.061 -4.392 1.00 . A A . 11 LEU H 1 1
19 5636 1 1 11 LEU HA H 0.862 -4.651 -1.629 1.00 . A A . 11 LEU HA 1 1
19 5637 1 1 11 LEU HB2 H 0.664 -7.298 -3.067 1.00 . A A . 11 LEU HB2 1 1
19 5638 1 1 11 LEU HB3 H 1.086 -7.042 -1.384 1.00 . A A . 11 LEU HB3 1 1
19 5639 1 1 11 LEU HD11 H -0.876 -8.950 -1.557 1.00 . A A . 11 LEU HD11 1 1
19 5640 1 1 11 LEU HD12 H -1.385 -8.429 -3.165 1.00 . A A . 11 LEU HD12 1 1
19 5641 1 1 11 LEU HD13 H -2.510 -8.334 -1.809 1.00 . A A . 11 LEU HD13 1 1
19 5642 1 1 11 LEU HD21 H -0.663 -7.188 0.281 1.00 . A A . 11 LEU HD21 1 1
19 5643 1 1 11 LEU HD22 H -2.256 -6.533 -0.101 1.00 . A A . 11 LEU HD22 1 1
19 5644 1 1 11 LEU HD23 H -0.836 -5.487 -0.150 1.00 . A A . 11 LEU HD23 1 1
19 5645 1 1 11 LEU HG H -1.584 -6.148 -2.396 1.00 . A A . 11 LEU HG 1 1
19 5646 1 1 11 LEU N N -0.009 -4.662 -3.500 1.00 . A A . 11 LEU N 1 1
19 5647 1 1 11 LEU O O 2.649 -5.878 -4.060 1.00 . A A . 11 LEU O 1 1
19 5648 1 1 12 ASP C C 5.505 -5.323 -2.233 1.00 . A A . 12 ASP C 1 1
19 5649 1 1 12 ASP CA C 4.574 -4.251 -2.837 1.00 . A A . 12 ASP CA 1 1
19 5650 1 1 12 ASP CB C 5.061 -2.835 -2.495 1.00 . A A . 12 ASP CB 1 1
19 5651 1 1 12 ASP CG C 6.169 -2.355 -3.418 1.00 . A A . 12 ASP CG 1 1
19 5652 1 1 12 ASP H H 2.852 -3.908 -1.632 1.00 . A A . 12 ASP H 1 1
19 5653 1 1 12 ASP HA H 4.592 -4.364 -3.911 1.00 . A A . 12 ASP HA 1 1
19 5654 1 1 12 ASP HB2 H 4.232 -2.149 -2.573 1.00 . A A . 12 ASP HB2 1 1
19 5655 1 1 12 ASP HB3 H 5.435 -2.826 -1.481 1.00 . A A . 12 ASP HB3 1 1
19 5656 1 1 12 ASP N N 3.179 -4.411 -2.413 1.00 . A A . 12 ASP N 1 1
19 5657 1 1 12 ASP O O 5.961 -6.214 -2.954 1.00 . A A . 12 ASP O 1 1
19 5658 1 1 12 ASP OD1 O 5.849 -1.750 -4.463 1.00 . A A . 12 ASP OD1 1 1
19 5659 1 1 12 ASP OD2 O 7.352 -2.583 -3.094 1.00 . A A . 12 ASP OD2 1 1
19 5660 1 1 13 GLU C C 5.968 -6.928 0.877 1.00 . A A . 13 GLU C 1 1
19 5661 1 1 13 GLU CA C 6.672 -6.183 -0.255 1.00 . A A . 13 GLU CA 1 1
19 5662 1 1 13 GLU CB C 7.917 -5.450 0.262 1.00 . A A . 13 GLU CB 1 1
19 5663 1 1 13 GLU CD C 10.410 -5.529 0.648 1.00 . A A . 13 GLU CD 1 1
19 5664 1 1 13 GLU CG C 9.199 -6.236 0.073 1.00 . A A . 13 GLU CG 1 1
19 5665 1 1 13 GLU H H 5.371 -4.521 -0.395 1.00 . A A . 13 GLU H 1 1
19 5666 1 1 13 GLU HA H 6.979 -6.902 -0.986 1.00 . A A . 13 GLU HA 1 1
19 5667 1 1 13 GLU HB2 H 8.015 -4.511 -0.263 1.00 . A A . 13 GLU HB2 1 1
19 5668 1 1 13 GLU HB3 H 7.793 -5.252 1.316 1.00 . A A . 13 GLU HB3 1 1
19 5669 1 1 13 GLU HG2 H 9.092 -7.192 0.562 1.00 . A A . 13 GLU HG2 1 1
19 5670 1 1 13 GLU HG3 H 9.355 -6.388 -0.984 1.00 . A A . 13 GLU HG3 1 1
19 5671 1 1 13 GLU N N 5.781 -5.235 -0.922 1.00 . A A . 13 GLU N 1 1
19 5672 1 1 13 GLU O O 5.779 -8.146 0.806 1.00 . A A . 13 GLU O 1 1
19 5673 1 1 13 GLU OE1 O 10.718 -5.750 1.839 1.00 . A A . 13 GLU OE1 1 1
19 5674 1 1 13 GLU OE2 O 11.052 -4.754 -0.091 1.00 . A A . 13 GLU OE2 1 1
19 5675 1 1 14 TYR C C 3.385 -6.764 2.887 1.00 . A A . 14 TYR C 1 1
19 5676 1 1 14 TYR CA C 4.900 -6.741 3.085 1.00 . A A . 14 TYR CA 1 1
19 5677 1 1 14 TYR CB C 5.246 -5.938 4.343 1.00 . A A . 14 TYR CB 1 1
19 5678 1 1 14 TYR CD1 C 7.675 -5.244 4.326 1.00 . A A . 14 TYR CD1 1 1
19 5679 1 1 14 TYR CD2 C 7.044 -7.097 5.687 1.00 . A A . 14 TYR CD2 1 1
19 5680 1 1 14 TYR CE1 C 8.988 -5.386 4.736 1.00 . A A . 14 TYR CE1 1 1
19 5681 1 1 14 TYR CE2 C 8.354 -7.244 6.102 1.00 . A A . 14 TYR CE2 1 1
19 5682 1 1 14 TYR CG C 6.683 -6.096 4.794 1.00 . A A . 14 TYR CG 1 1
19 5683 1 1 14 TYR CZ C 9.322 -6.387 5.623 1.00 . A A . 14 TYR CZ 1 1
19 5684 1 1 14 TYR H H 5.774 -5.224 1.885 1.00 . A A . 14 TYR H 1 1
19 5685 1 1 14 TYR HA H 5.244 -7.754 3.213 1.00 . A A . 14 TYR HA 1 1
19 5686 1 1 14 TYR HB2 H 5.075 -4.890 4.149 1.00 . A A . 14 TYR HB2 1 1
19 5687 1 1 14 TYR HB3 H 4.607 -6.259 5.152 1.00 . A A . 14 TYR HB3 1 1
19 5688 1 1 14 TYR HD1 H 7.411 -4.461 3.631 1.00 . A A . 14 TYR HD1 1 1
19 5689 1 1 14 TYR HD2 H 6.284 -7.767 6.059 1.00 . A A . 14 TYR HD2 1 1
19 5690 1 1 14 TYR HE1 H 9.745 -4.713 4.361 1.00 . A A . 14 TYR HE1 1 1
19 5691 1 1 14 TYR HE2 H 8.615 -8.028 6.797 1.00 . A A . 14 TYR HE2 1 1
19 5692 1 1 14 TYR HH H 10.872 -7.458 6.005 1.00 . A A . 14 TYR HH 1 1
19 5693 1 1 14 TYR N N 5.586 -6.182 1.914 1.00 . A A . 14 TYR N 1 1
19 5694 1 1 14 TYR O O 2.681 -7.550 3.528 1.00 . A A . 14 TYR O 1 1
19 5695 1 1 14 TYR OH O 10.627 -6.531 6.034 1.00 . A A . 14 TYR OH 1 1
19 5696 1 1 15 GLY C C 0.893 -4.446 1.988 1.00 . A A . 15 GLY C 1 1
19 5697 1 1 15 GLY CA C 1.484 -5.813 1.702 1.00 . A A . 15 GLY CA 1 1
19 5698 1 1 15 GLY H H 3.529 -5.303 1.529 1.00 . A A . 15 GLY H 1 1
19 5699 1 1 15 GLY HA2 H 1.335 -6.040 0.659 1.00 . A A . 15 GLY HA2 1 1
19 5700 1 1 15 GLY HA3 H 0.964 -6.548 2.297 1.00 . A A . 15 GLY HA3 1 1
19 5701 1 1 15 GLY N N 2.905 -5.896 1.996 1.00 . A A . 15 GLY N 1 1
19 5702 1 1 15 GLY O O -0.314 -4.329 2.217 1.00 . A A . 15 GLY O 1 1
19 5703 1 1 16 CYS C C 1.843 -1.111 1.144 1.00 . A A . 16 CYS C 1 1
19 5704 1 1 16 CYS CA C 1.308 -2.046 2.220 1.00 . A A . 16 CYS CA 1 1
19 5705 1 1 16 CYS CB C 1.762 -1.569 3.604 1.00 . A A . 16 CYS CB 1 1
19 5706 1 1 16 CYS H H 2.692 -3.586 1.789 1.00 . A A . 16 CYS H 1 1
19 5707 1 1 16 CYS HA H 0.229 -2.034 2.182 1.00 . A A . 16 CYS HA 1 1
19 5708 1 1 16 CYS HB2 H 2.135 -2.414 4.162 1.00 . A A . 16 CYS HB2 1 1
19 5709 1 1 16 CYS HB3 H 2.553 -0.845 3.484 1.00 . A A . 16 CYS HB3 1 1
19 5710 1 1 16 CYS N N 1.745 -3.416 1.973 1.00 . A A . 16 CYS N 1 1
19 5711 1 1 16 CYS O O 3.044 -1.096 0.862 1.00 . A A . 16 CYS O 1 1
19 5712 1 1 16 CYS SG S 0.440 -0.792 4.594 1.00 . A A . 16 CYS SG 1 1
19 5713 1 1 17 ILE C C 0.467 1.929 -0.289 1.00 . A A . 17 ILE C 1 1
19 5714 1 1 17 ILE CA C 1.272 0.618 -0.496 1.00 . A A . 17 ILE CA 1 1
19 5715 1 1 17 ILE CB C 1.063 -0.019 -1.924 1.00 . A A . 17 ILE CB 1 1
19 5716 1 1 17 ILE CD1 C 1.814 0.168 -4.388 1.00 . A A . 17 ILE CD1 1 1
19 5717 1 1 17 ILE CG1 C 1.859 0.770 -2.993 1.00 . A A . 17 ILE CG1 1 1
19 5718 1 1 17 ILE CG2 C -0.426 -0.139 -2.295 1.00 . A A . 17 ILE CG2 1 1
19 5719 1 1 17 ILE H H -0.005 -0.458 0.794 1.00 . A A . 17 ILE H 1 1
19 5720 1 1 17 ILE HA H 2.317 0.848 -0.386 1.00 . A A . 17 ILE HA 1 1
19 5721 1 1 17 ILE HB H 1.459 -1.023 -1.884 1.00 . A A . 17 ILE HB 1 1
19 5722 1 1 17 ILE HD11 H 2.230 -0.829 -4.363 1.00 . A A . 17 ILE HD11 1 1
19 5723 1 1 17 ILE HD12 H 2.385 0.782 -5.065 1.00 . A A . 17 ILE HD12 1 1
19 5724 1 1 17 ILE HD13 H 0.787 0.119 -4.723 1.00 . A A . 17 ILE HD13 1 1
19 5725 1 1 17 ILE HG12 H 1.466 1.774 -3.056 1.00 . A A . 17 ILE HG12 1 1
19 5726 1 1 17 ILE HG13 H 2.893 0.823 -2.687 1.00 . A A . 17 ILE HG13 1 1
19 5727 1 1 17 ILE HG21 H -0.516 -0.579 -3.277 1.00 . A A . 17 ILE HG21 1 1
19 5728 1 1 17 ILE HG22 H -0.874 0.844 -2.299 1.00 . A A . 17 ILE HG22 1 1
19 5729 1 1 17 ILE HG23 H -0.928 -0.762 -1.572 1.00 . A A . 17 ILE HG23 1 1
19 5730 1 1 17 ILE N N 0.932 -0.346 0.546 1.00 . A A . 17 ILE N 1 1
19 5731 1 1 17 ILE O O 0.120 2.273 0.846 1.00 . A A . 17 ILE O 1 1
19 5732 1 1 18 ARG C C -1.953 3.784 -0.727 1.00 . A A . 18 ARG C 1 1
19 5733 1 1 18 ARG CA C -0.567 3.908 -1.387 1.00 . A A . 18 ARG CA 1 1
19 5734 1 1 18 ARG CB C -0.730 4.360 -2.846 1.00 . A A . 18 ARG CB 1 1
19 5735 1 1 18 ARG CD C -1.672 6.119 -4.394 1.00 . A A . 18 ARG CD 1 1
19 5736 1 1 18 ARG CG C -1.066 5.841 -3.023 1.00 . A A . 18 ARG CG 1 1
19 5737 1 1 18 ARG CZ C -3.969 5.965 -5.347 1.00 . A A . 18 ARG CZ 1 1
19 5738 1 1 18 ARG H H 0.488 2.299 -2.249 1.00 . A A . 18 ARG H 1 1
19 5739 1 1 18 ARG HA H 0.010 4.643 -0.856 1.00 . A A . 18 ARG HA 1 1
19 5740 1 1 18 ARG HB2 H 0.190 4.156 -3.375 1.00 . A A . 18 ARG HB2 1 1
19 5741 1 1 18 ARG HB3 H -1.523 3.777 -3.299 1.00 . A A . 18 ARG HB3 1 1
19 5742 1 1 18 ARG HD2 H -1.774 7.187 -4.516 1.00 . A A . 18 ARG HD2 1 1
19 5743 1 1 18 ARG HD3 H -1.006 5.734 -5.151 1.00 . A A . 18 ARG HD3 1 1
19 5744 1 1 18 ARG HE H -3.164 4.670 -4.050 1.00 . A A . 18 ARG HE 1 1
19 5745 1 1 18 ARG HG2 H -1.775 6.132 -2.263 1.00 . A A . 18 ARG HG2 1 1
19 5746 1 1 18 ARG HG3 H -0.161 6.420 -2.915 1.00 . A A . 18 ARG HG3 1 1
19 5747 1 1 18 ARG HH11 H -2.934 7.572 -6.018 1.00 . A A . 18 ARG HH11 1 1
19 5748 1 1 18 ARG HH12 H -4.540 7.410 -6.648 1.00 . A A . 18 ARG HH12 1 1
19 5749 1 1 18 ARG HH21 H -5.263 4.482 -4.885 1.00 . A A . 18 ARG HH21 1 1
19 5750 1 1 18 ARG HH22 H -5.857 5.662 -6.006 1.00 . A A . 18 ARG HH22 1 1
19 5751 1 1 18 ARG N N 0.183 2.645 -1.388 1.00 . A A . 18 ARG N 1 1
19 5752 1 1 18 ARG NE N -2.993 5.493 -4.558 1.00 . A A . 18 ARG NE 1 1
19 5753 1 1 18 ARG NH1 N -3.800 7.075 -6.064 1.00 . A A . 18 ARG NH1 1 1
19 5754 1 1 18 ARG NH2 N -5.124 5.317 -5.419 1.00 . A A . 18 ARG NH2 1 1
19 5755 1 1 18 ARG O O -2.580 4.797 -0.402 1.00 . A A . 18 ARG O 1 1
19 5756 1 1 19 CYS C C -3.702 1.043 0.949 1.00 . A A . 19 CYS C 1 1
19 5757 1 1 19 CYS CA C -3.730 2.277 0.049 1.00 . A A . 19 CYS CA 1 1
19 5758 1 1 19 CYS CB C -4.773 2.100 -1.067 1.00 . A A . 19 CYS CB 1 1
19 5759 1 1 19 CYS H H -1.847 1.786 -0.774 1.00 . A A . 19 CYS H 1 1
19 5760 1 1 19 CYS HA H -3.998 3.124 0.642 1.00 . A A . 19 CYS HA 1 1
19 5761 1 1 19 CYS HB2 H -4.673 1.112 -1.489 1.00 . A A . 19 CYS HB2 1 1
19 5762 1 1 19 CYS HB3 H -5.759 2.210 -0.648 1.00 . A A . 19 CYS HB3 1 1
19 5763 1 1 19 CYS N N -2.418 2.541 -0.536 1.00 . A A . 19 CYS N 1 1
19 5764 1 1 19 CYS O O -4.092 1.111 2.117 1.00 . A A . 19 CYS O 1 1
19 5765 1 1 19 CYS SG S -4.610 3.305 -2.433 1.00 . A A . 19 CYS SG 1 1
19 5766 1 1 20 CYS C C -1.999 -1.376 2.138 1.00 . A A . 20 CYS C 1 1
19 5767 1 1 20 CYS CA C -3.135 -1.359 1.110 1.00 . A A . 20 CYS CA 1 1
19 5768 1 1 20 CYS CB C -2.957 -2.502 0.102 1.00 . A A . 20 CYS CB 1 1
19 5769 1 1 20 CYS H H -2.892 -0.022 -0.526 1.00 . A A . 20 CYS H 1 1
19 5770 1 1 20 CYS HA H -4.066 -1.497 1.630 1.00 . A A . 20 CYS HA 1 1
19 5771 1 1 20 CYS HB2 H -3.263 -2.161 -0.875 1.00 . A A . 20 CYS HB2 1 1
19 5772 1 1 20 CYS HB3 H -1.911 -2.769 0.064 1.00 . A A . 20 CYS HB3 1 1
19 5773 1 1 20 CYS N N -3.212 -0.073 0.395 1.00 . A A . 20 CYS N 1 1
19 5774 1 1 20 CYS O O -1.921 -2.349 2.920 1.00 . A A . 20 CYS O 1 1
19 5775 1 1 20 CYS OXT O -1.209 -0.413 2.160 1.00 . A A . 20 CYS OXT 1 1
19 5776 1 1 20 CYS SG S -3.904 -4.026 0.476 1.00 . A A . 20 CYS SG 1 1
20 5777 1 1 1 TYR C C 5.291 3.062 -1.301 1.00 . A A . 1 TYR C 1 1
20 5778 1 1 1 TYR CA C 5.645 1.784 -2.088 1.00 . A A . 1 TYR CA 1 1
20 5779 1 1 1 TYR CB C 5.167 0.496 -1.357 1.00 . A A . 1 TYR CB 1 1
20 5780 1 1 1 TYR CD1 C 5.994 0.329 1.035 1.00 . A A . 1 TYR CD1 1 1
20 5781 1 1 1 TYR CD2 C 7.158 -0.897 -0.645 1.00 . A A . 1 TYR CD2 1 1
20 5782 1 1 1 TYR CE1 C 6.866 -0.151 1.993 1.00 . A A . 1 TYR CE1 1 1
20 5783 1 1 1 TYR CE2 C 8.032 -1.382 0.308 1.00 . A A . 1 TYR CE2 1 1
20 5784 1 1 1 TYR CG C 6.124 -0.034 -0.301 1.00 . A A . 1 TYR CG 1 1
20 5785 1 1 1 TYR CZ C 7.882 -1.007 1.625 1.00 . A A . 1 TYR CZ 1 1
20 5786 1 1 1 TYR H1 H 7.400 2.546 -2.923 1.00 . A A . 1 TYR H1 1 1
20 5787 1 1 1 TYR H2 H 7.335 0.856 -2.893 1.00 . A A . 1 TYR H2 1 1
20 5788 1 1 1 TYR H3 H 7.639 1.715 -1.468 1.00 . A A . 1 TYR H3 1 1
20 5789 1 1 1 TYR HA H 5.144 1.843 -3.048 1.00 . A A . 1 TYR HA 1 1
20 5790 1 1 1 TYR HB2 H 4.229 0.699 -0.867 1.00 . A A . 1 TYR HB2 1 1
20 5791 1 1 1 TYR HB3 H 5.012 -0.286 -2.087 1.00 . A A . 1 TYR HB3 1 1
20 5792 1 1 1 TYR HD1 H 5.196 0.995 1.324 1.00 . A A . 1 TYR HD1 1 1
20 5793 1 1 1 TYR HD2 H 7.272 -1.192 -1.678 1.00 . A A . 1 TYR HD2 1 1
20 5794 1 1 1 TYR HE1 H 6.748 0.142 3.026 1.00 . A A . 1 TYR HE1 1 1
20 5795 1 1 1 TYR HE2 H 8.828 -2.052 0.018 1.00 . A A . 1 TYR HE2 1 1
20 5796 1 1 1 TYR HH H 9.652 -1.427 2.249 1.00 . A A . 1 TYR HH 1 1
20 5797 1 1 1 TYR N N 7.106 1.721 -2.363 1.00 . A A . 1 TYR N 1 1
20 5798 1 1 1 TYR O O 5.607 4.166 -1.756 1.00 . A A . 1 TYR O 1 1
20 5799 1 1 1 TYR OH O 8.752 -1.487 2.577 1.00 . A A . 1 TYR OH 1 1
20 5800 1 1 2 GLU C C 4.481 3.739 2.190 1.00 . A A . 2 GLU C 1 1
20 5801 1 1 2 GLU CA C 4.243 4.054 0.700 1.00 . A A . 2 GLU CA 1 1
20 5802 1 1 2 GLU CB C 2.758 4.389 0.427 1.00 . A A . 2 GLU CB 1 1
20 5803 1 1 2 GLU CD C 2.851 6.732 -0.556 1.00 . A A . 2 GLU CD 1 1
20 5804 1 1 2 GLU CG C 2.385 5.861 0.599 1.00 . A A . 2 GLU CG 1 1
20 5805 1 1 2 GLU H H 4.429 2.011 0.176 1.00 . A A . 2 GLU H 1 1
20 5806 1 1 2 GLU HA H 4.854 4.900 0.420 1.00 . A A . 2 GLU HA 1 1
20 5807 1 1 2 GLU HB2 H 2.523 4.103 -0.587 1.00 . A A . 2 GLU HB2 1 1
20 5808 1 1 2 GLU HB3 H 2.147 3.807 1.101 1.00 . A A . 2 GLU HB3 1 1
20 5809 1 1 2 GLU HG2 H 1.309 5.937 0.672 1.00 . A A . 2 GLU HG2 1 1
20 5810 1 1 2 GLU HG3 H 2.831 6.229 1.510 1.00 . A A . 2 GLU HG3 1 1
20 5811 1 1 2 GLU N N 4.644 2.914 -0.132 1.00 . A A . 2 GLU N 1 1
20 5812 1 1 2 GLU O O 5.246 2.826 2.517 1.00 . A A . 2 GLU O 1 1
20 5813 1 1 2 GLU OE1 O 2.080 6.893 -1.526 1.00 . A A . 2 GLU OE1 1 1
20 5814 1 1 2 GLU OE2 O 3.984 7.252 -0.489 1.00 . A A . 2 GLU OE2 1 1
20 5815 1 1 3 THR C C 2.629 4.466 5.240 1.00 . A A . 3 THR C 1 1
20 5816 1 1 3 THR CA C 3.967 4.317 4.528 1.00 . A A . 3 THR CA 1 1
20 5817 1 1 3 THR CB C 4.958 5.330 5.133 1.00 . A A . 3 THR CB 1 1
20 5818 1 1 3 THR CG2 C 6.398 4.856 4.965 1.00 . A A . 3 THR CG2 1 1
20 5819 1 1 3 THR H H 3.236 5.205 2.751 1.00 . A A . 3 THR H 1 1
20 5820 1 1 3 THR HA H 4.345 3.327 4.701 1.00 . A A . 3 THR HA 1 1
20 5821 1 1 3 THR HB H 4.737 5.426 6.190 1.00 . A A . 3 THR HB 1 1
20 5822 1 1 3 THR HG1 H 5.441 6.708 3.802 1.00 . A A . 3 THR HG1 1 1
20 5823 1 1 3 THR HG21 H 6.528 3.909 5.465 1.00 . A A . 3 THR HG21 1 1
20 5824 1 1 3 THR HG22 H 7.071 5.585 5.391 1.00 . A A . 3 THR HG22 1 1
20 5825 1 1 3 THR HG23 H 6.618 4.740 3.912 1.00 . A A . 3 THR HG23 1 1
20 5826 1 1 3 THR N N 3.829 4.500 3.080 1.00 . A A . 3 THR N 1 1
20 5827 1 1 3 THR O O 2.354 3.766 6.219 1.00 . A A . 3 THR O 1 1
20 5828 1 1 3 THR OG1 O 4.798 6.613 4.510 1.00 . A A . 3 THR OG1 1 1
20 5829 1 1 4 GLY C C -0.507 4.521 5.100 1.00 . A A . 4 GLY C 1 1
20 5830 1 1 4 GLY CA C 0.489 5.657 5.297 1.00 . A A . 4 GLY CA 1 1
20 5831 1 1 4 GLY H H 2.118 5.900 3.961 1.00 . A A . 4 GLY H 1 1
20 5832 1 1 4 GLY HA2 H 0.597 5.840 6.355 1.00 . A A . 4 GLY HA2 1 1
20 5833 1 1 4 GLY HA3 H 0.091 6.548 4.833 1.00 . A A . 4 GLY HA3 1 1
20 5834 1 1 4 GLY N N 1.809 5.386 4.731 1.00 . A A . 4 GLY N 1 1
20 5835 1 1 4 GLY O O -1.117 4.063 6.069 1.00 . A A . 4 GLY O 1 1
20 5836 1 1 5 CYS C C -3.034 3.280 3.921 1.00 . A A . 5 CYS C 1 1
20 5837 1 1 5 CYS CA C -1.595 2.967 3.478 1.00 . A A . 5 CYS CA 1 1
20 5838 1 1 5 CYS CB C -1.115 1.621 4.054 1.00 . A A . 5 CYS CB 1 1
20 5839 1 1 5 CYS H H -0.139 4.474 3.120 1.00 . A A . 5 CYS H 1 1
20 5840 1 1 5 CYS HA H -1.592 2.894 2.398 1.00 . A A . 5 CYS HA 1 1
20 5841 1 1 5 CYS HB2 H -1.131 1.671 5.132 1.00 . A A . 5 CYS HB2 1 1
20 5842 1 1 5 CYS HB3 H -1.781 0.837 3.725 1.00 . A A . 5 CYS HB3 1 1
20 5843 1 1 5 CYS N N -0.665 4.062 3.837 1.00 . A A . 5 CYS N 1 1
20 5844 1 1 5 CYS O O -3.392 3.111 5.093 1.00 . A A . 5 CYS O 1 1
20 5845 1 1 5 CYS SG S 0.576 1.167 3.543 1.00 . A A . 5 CYS SG 1 1
20 5846 1 1 6 LYS C C -6.165 2.890 3.288 1.00 . A A . 6 LYS C 1 1
20 5847 1 1 6 LYS CA C -5.242 4.124 3.216 1.00 . A A . 6 LYS CA 1 1
20 5848 1 1 6 LYS CB C -5.715 5.122 2.141 1.00 . A A . 6 LYS CB 1 1
20 5849 1 1 6 LYS CD C -7.211 7.048 1.519 1.00 . A A . 6 LYS CD 1 1
20 5850 1 1 6 LYS CE C -8.282 8.022 1.994 1.00 . A A . 6 LYS CE 1 1
20 5851 1 1 6 LYS CG C -6.787 6.091 2.623 1.00 . A A . 6 LYS CG 1 1
20 5852 1 1 6 LYS H H -3.475 3.881 2.062 1.00 . A A . 6 LYS H 1 1
20 5853 1 1 6 LYS HA H -5.275 4.614 4.169 1.00 . A A . 6 LYS HA 1 1
20 5854 1 1 6 LYS HB2 H -4.865 5.700 1.807 1.00 . A A . 6 LYS HB2 1 1
20 5855 1 1 6 LYS HB3 H -6.111 4.568 1.303 1.00 . A A . 6 LYS HB3 1 1
20 5856 1 1 6 LYS HD2 H -6.349 7.611 1.194 1.00 . A A . 6 LYS HD2 1 1
20 5857 1 1 6 LYS HD3 H -7.601 6.474 0.691 1.00 . A A . 6 LYS HD3 1 1
20 5858 1 1 6 LYS HE2 H -8.717 8.505 1.133 1.00 . A A . 6 LYS HE2 1 1
20 5859 1 1 6 LYS HE3 H -9.046 7.466 2.518 1.00 . A A . 6 LYS HE3 1 1
20 5860 1 1 6 LYS HG2 H -7.649 5.527 2.947 1.00 . A A . 6 LYS HG2 1 1
20 5861 1 1 6 LYS HG3 H -6.396 6.662 3.453 1.00 . A A . 6 LYS HG3 1 1
20 5862 1 1 6 LYS HZ1 H -8.486 9.710 3.210 1.00 . A A . 6 LYS HZ1 1 1
20 5863 1 1 6 LYS HZ2 H -6.997 9.616 2.415 1.00 . A A . 6 LYS HZ2 1 1
20 5864 1 1 6 LYS HZ3 H -7.309 8.620 3.745 1.00 . A A . 6 LYS HZ3 1 1
20 5865 1 1 6 LYS N N -3.842 3.756 2.964 1.00 . A A . 6 LYS N 1 1
20 5866 1 1 6 LYS NZ N -7.730 9.065 2.905 1.00 . A A . 6 LYS NZ 1 1
20 5867 1 1 6 LYS O O -6.461 2.399 4.381 1.00 . A A . 6 LYS O 1 1
20 5868 1 1 7 ARG C C -6.758 0.058 1.392 1.00 . A A . 7 ARG C 1 1
20 5869 1 1 7 ARG CA C -7.495 1.245 2.040 1.00 . A A . 7 ARG CA 1 1
20 5870 1 1 7 ARG CB C -8.788 1.630 1.282 1.00 . A A . 7 ARG CB 1 1
20 5871 1 1 7 ARG CD C -11.196 1.021 0.848 1.00 . A A . 7 ARG CD 1 1
20 5872 1 1 7 ARG CG C -9.800 0.497 1.145 1.00 . A A . 7 ARG CG 1 1
20 5873 1 1 7 ARG CZ C -13.485 0.111 0.492 1.00 . A A . 7 ARG CZ 1 1
20 5874 1 1 7 ARG H H -6.327 2.852 1.303 1.00 . A A . 7 ARG H 1 1
20 5875 1 1 7 ARG HA H -7.757 0.965 3.048 1.00 . A A . 7 ARG HA 1 1
20 5876 1 1 7 ARG HB2 H -9.266 2.443 1.807 1.00 . A A . 7 ARG HB2 1 1
20 5877 1 1 7 ARG HB3 H -8.520 1.965 0.291 1.00 . A A . 7 ARG HB3 1 1
20 5878 1 1 7 ARG HD2 H -11.501 1.673 1.653 1.00 . A A . 7 ARG HD2 1 1
20 5879 1 1 7 ARG HD3 H -11.168 1.580 -0.076 1.00 . A A . 7 ARG HD3 1 1
20 5880 1 1 7 ARG HE H -11.838 -0.981 0.804 1.00 . A A . 7 ARG HE 1 1
20 5881 1 1 7 ARG HG2 H -9.486 -0.147 0.333 1.00 . A A . 7 ARG HG2 1 1
20 5882 1 1 7 ARG HG3 H -9.816 -0.066 2.065 1.00 . A A . 7 ARG HG3 1 1
20 5883 1 1 7 ARG HH11 H -13.416 2.136 0.439 1.00 . A A . 7 ARG HH11 1 1
20 5884 1 1 7 ARG HH12 H -14.985 1.442 0.197 1.00 . A A . 7 ARG HH12 1 1
20 5885 1 1 7 ARG HH21 H -13.901 -1.866 0.486 1.00 . A A . 7 ARG HH21 1 1
20 5886 1 1 7 ARG HH22 H -15.257 -0.822 0.223 1.00 . A A . 7 ARG HH22 1 1
20 5887 1 1 7 ARG N N -6.608 2.407 2.125 1.00 . A A . 7 ARG N 1 1
20 5888 1 1 7 ARG NE N -12.175 -0.065 0.718 1.00 . A A . 7 ARG NE 1 1
20 5889 1 1 7 ARG NH1 N -14.005 1.332 0.365 1.00 . A A . 7 ARG NH1 1 1
20 5890 1 1 7 ARG NH2 N -14.279 -0.945 0.392 1.00 . A A . 7 ARG NH2 1 1
20 5891 1 1 7 ARG O O -5.953 -0.601 2.056 1.00 . A A . 7 ARG O 1 1
20 5892 1 1 8 CYS C C -6.152 -0.906 -2.070 1.00 . A A . 8 CYS C 1 1
20 5893 1 1 8 CYS CA C -6.398 -1.298 -0.619 1.00 . A A . 8 CYS CA 1 1
20 5894 1 1 8 CYS CB C -7.192 -2.604 -0.554 1.00 . A A . 8 CYS CB 1 1
20 5895 1 1 8 CYS H H -7.725 0.326 -0.345 1.00 . A A . 8 CYS H 1 1
20 5896 1 1 8 CYS HA H -5.442 -1.456 -0.149 1.00 . A A . 8 CYS HA 1 1
20 5897 1 1 8 CYS HB2 H -7.483 -2.793 0.468 1.00 . A A . 8 CYS HB2 1 1
20 5898 1 1 8 CYS HB3 H -8.075 -2.515 -1.168 1.00 . A A . 8 CYS HB3 1 1
20 5899 1 1 8 CYS N N -7.050 -0.217 0.111 1.00 . A A . 8 CYS N 1 1
20 5900 1 1 8 CYS O O -7.094 -0.701 -2.845 1.00 . A A . 8 CYS O 1 1
20 5901 1 1 8 CYS SG S -6.245 -4.047 -1.142 1.00 . A A . 8 CYS SG 1 1
20 5902 1 1 9 CYS C C -3.562 -1.470 -4.399 1.00 . A A . 9 CYS C 1 1
20 5903 1 1 9 CYS CA C -4.457 -0.416 -3.765 1.00 . A A . 9 CYS CA 1 1
20 5904 1 1 9 CYS CB C -3.754 0.946 -3.733 1.00 . A A . 9 CYS CB 1 1
20 5905 1 1 9 CYS H H -4.178 -0.957 -1.744 1.00 . A A . 9 CYS H 1 1
20 5906 1 1 9 CYS HA H -5.344 -0.330 -4.358 1.00 . A A . 9 CYS HA 1 1
20 5907 1 1 9 CYS HB2 H -3.198 1.037 -2.807 1.00 . A A . 9 CYS HB2 1 1
20 5908 1 1 9 CYS HB3 H -3.066 1.009 -4.562 1.00 . A A . 9 CYS HB3 1 1
20 5909 1 1 9 CYS N N -4.867 -0.792 -2.418 1.00 . A A . 9 CYS N 1 1
20 5910 1 1 9 CYS O O -3.820 -1.918 -5.520 1.00 . A A . 9 CYS O 1 1
20 5911 1 1 9 CYS SG S -4.913 2.353 -3.845 1.00 . A A . 9 CYS SG 1 1
20 5912 1 1 10 TYR C C -0.685 -3.404 -3.003 1.00 . A A . 10 TYR C 1 1
20 5913 1 1 10 TYR CA C -1.544 -2.861 -4.149 1.00 . A A . 10 TYR CA 1 1
20 5914 1 1 10 TYR CB C -0.635 -2.248 -5.226 1.00 . A A . 10 TYR CB 1 1
20 5915 1 1 10 TYR CD1 C -1.657 -2.457 -7.518 1.00 . A A . 10 TYR CD1 1 1
20 5916 1 1 10 TYR CD2 C 0.037 -4.012 -6.893 1.00 . A A . 10 TYR CD2 1 1
20 5917 1 1 10 TYR CE1 C -1.769 -3.067 -8.752 1.00 . A A . 10 TYR CE1 1 1
20 5918 1 1 10 TYR CE2 C -0.068 -4.630 -8.124 1.00 . A A . 10 TYR CE2 1 1
20 5919 1 1 10 TYR CG C -0.754 -2.918 -6.571 1.00 . A A . 10 TYR CG 1 1
20 5920 1 1 10 TYR CZ C -0.973 -4.153 -9.051 1.00 . A A . 10 TYR CZ 1 1
20 5921 1 1 10 TYR H H -2.398 -1.473 -2.783 1.00 . A A . 10 TYR H 1 1
20 5922 1 1 10 TYR HA H -2.099 -3.678 -4.584 1.00 . A A . 10 TYR HA 1 1
20 5923 1 1 10 TYR HB2 H -0.892 -1.208 -5.352 1.00 . A A . 10 TYR HB2 1 1
20 5924 1 1 10 TYR HB3 H 0.392 -2.326 -4.905 1.00 . A A . 10 TYR HB3 1 1
20 5925 1 1 10 TYR HD1 H -2.279 -1.605 -7.277 1.00 . A A . 10 TYR HD1 1 1
20 5926 1 1 10 TYR HD2 H 0.743 -4.381 -6.161 1.00 . A A . 10 TYR HD2 1 1
20 5927 1 1 10 TYR HE1 H -2.477 -2.694 -9.477 1.00 . A A . 10 TYR HE1 1 1
20 5928 1 1 10 TYR HE2 H 0.556 -5.480 -8.358 1.00 . A A . 10 TYR HE2 1 1
20 5929 1 1 10 TYR HH H -1.097 -5.718 -10.162 1.00 . A A . 10 TYR HH 1 1
20 5930 1 1 10 TYR N N -2.513 -1.863 -3.671 1.00 . A A . 10 TYR N 1 1
20 5931 1 1 10 TYR O O -0.764 -2.917 -1.871 1.00 . A A . 10 TYR O 1 1
20 5932 1 1 10 TYR OH O -1.080 -4.765 -10.279 1.00 . A A . 10 TYR OH 1 1
20 5933 1 1 11 LEU C C 2.420 -5.148 -2.918 1.00 . A A . 11 LEU C 1 1
20 5934 1 1 11 LEU CA C 1.016 -5.046 -2.334 1.00 . A A . 11 LEU CA 1 1
20 5935 1 1 11 LEU CB C 0.488 -6.427 -1.931 1.00 . A A . 11 LEU CB 1 1
20 5936 1 1 11 LEU CD1 C -1.891 -6.936 -2.503 1.00 . A A . 11 LEU CD1 1 1
20 5937 1 1 11 LEU CD2 C -1.077 -7.262 -0.156 1.00 . A A . 11 LEU CD2 1 1
20 5938 1 1 11 LEU CG C -0.953 -6.432 -1.422 1.00 . A A . 11 LEU CG 1 1
20 5939 1 1 11 LEU H H 0.106 -4.784 -4.224 1.00 . A A . 11 LEU H 1 1
20 5940 1 1 11 LEU HA H 1.045 -4.409 -1.463 1.00 . A A . 11 LEU HA 1 1
20 5941 1 1 11 LEU HB2 H 0.547 -7.076 -2.793 1.00 . A A . 11 LEU HB2 1 1
20 5942 1 1 11 LEU HB3 H 1.125 -6.825 -1.158 1.00 . A A . 11 LEU HB3 1 1
20 5943 1 1 11 LEU HD11 H -1.805 -6.305 -3.375 1.00 . A A . 11 LEU HD11 1 1
20 5944 1 1 11 LEU HD12 H -2.907 -6.910 -2.138 1.00 . A A . 11 LEU HD12 1 1
20 5945 1 1 11 LEU HD13 H -1.627 -7.949 -2.764 1.00 . A A . 11 LEU HD13 1 1
20 5946 1 1 11 LEU HD21 H -0.669 -6.709 0.676 1.00 . A A . 11 LEU HD21 1 1
20 5947 1 1 11 LEU HD22 H -0.532 -8.186 -0.276 1.00 . A A . 11 LEU HD22 1 1
20 5948 1 1 11 LEU HD23 H -2.117 -7.478 0.033 1.00 . A A . 11 LEU HD23 1 1
20 5949 1 1 11 LEU HG H -1.242 -5.415 -1.189 1.00 . A A . 11 LEU HG 1 1
20 5950 1 1 11 LEU N N 0.121 -4.428 -3.311 1.00 . A A . 11 LEU N 1 1
20 5951 1 1 11 LEU O O 2.660 -5.922 -3.853 1.00 . A A . 11 LEU O 1 1
20 5952 1 1 12 ASP C C 5.625 -5.384 -2.188 1.00 . A A . 12 ASP C 1 1
20 5953 1 1 12 ASP CA C 4.732 -4.333 -2.863 1.00 . A A . 12 ASP CA 1 1
20 5954 1 1 12 ASP CB C 5.341 -2.937 -2.704 1.00 . A A . 12 ASP CB 1 1
20 5955 1 1 12 ASP CG C 4.771 -1.943 -3.696 1.00 . A A . 12 ASP CG 1 1
20 5956 1 1 12 ASP H H 3.086 -3.746 -1.632 1.00 . A A . 12 ASP H 1 1
20 5957 1 1 12 ASP HA H 4.691 -4.563 -3.917 1.00 . A A . 12 ASP HA 1 1
20 5958 1 1 12 ASP HB2 H 5.144 -2.576 -1.706 1.00 . A A . 12 ASP HB2 1 1
20 5959 1 1 12 ASP HB3 H 6.408 -2.998 -2.857 1.00 . A A . 12 ASP HB3 1 1
20 5960 1 1 12 ASP N N 3.346 -4.349 -2.372 1.00 . A A . 12 ASP N 1 1
20 5961 1 1 12 ASP O O 6.158 -6.265 -2.870 1.00 . A A . 12 ASP O 1 1
20 5962 1 1 12 ASP OD1 O 5.363 -1.780 -4.783 1.00 . A A . 12 ASP OD1 1 1
20 5963 1 1 12 ASP OD2 O 3.732 -1.327 -3.384 1.00 . A A . 12 ASP OD2 1 1
20 5964 1 1 13 GLU C C 5.856 -6.981 0.944 1.00 . A A . 13 GLU C 1 1
20 5965 1 1 13 GLU CA C 6.640 -6.220 -0.124 1.00 . A A . 13 GLU CA 1 1
20 5966 1 1 13 GLU CB C 7.823 -5.459 0.494 1.00 . A A . 13 GLU CB 1 1
20 5967 1 1 13 GLU CD C 10.277 -5.485 1.085 1.00 . A A . 13 GLU CD 1 1
20 5968 1 1 13 GLU CG C 9.131 -6.220 0.415 1.00 . A A . 13 GLU CG 1 1
20 5969 1 1 13 GLU H H 5.309 -4.596 -0.370 1.00 . A A . 13 GLU H 1 1
20 5970 1 1 13 GLU HA H 7.023 -6.932 -0.825 1.00 . A A . 13 GLU HA 1 1
20 5971 1 1 13 GLU HB2 H 7.944 -4.521 -0.027 1.00 . A A . 13 GLU HB2 1 1
20 5972 1 1 13 GLU HB3 H 7.606 -5.261 1.533 1.00 . A A . 13 GLU HB3 1 1
20 5973 1 1 13 GLU HG2 H 9.003 -7.175 0.899 1.00 . A A . 13 GLU HG2 1 1
20 5974 1 1 13 GLU HG3 H 9.377 -6.372 -0.625 1.00 . A A . 13 GLU HG3 1 1
20 5975 1 1 13 GLU N N 5.786 -5.292 -0.862 1.00 . A A . 13 GLU N 1 1
20 5976 1 1 13 GLU O O 5.554 -8.167 0.774 1.00 . A A . 13 GLU O 1 1
20 5977 1 1 13 GLU OE1 O 10.958 -4.696 0.397 1.00 . A A . 13 GLU OE1 1 1
20 5978 1 1 13 GLU OE2 O 10.491 -5.698 2.297 1.00 . A A . 13 GLU OE2 1 1
20 5979 1 1 14 TYR C C 3.276 -6.733 2.926 1.00 . A A . 14 TYR C 1 1
20 5980 1 1 14 TYR CA C 4.781 -6.866 3.151 1.00 . A A . 14 TYR CA 1 1
20 5981 1 1 14 TYR CB C 5.170 -6.193 4.471 1.00 . A A . 14 TYR CB 1 1
20 5982 1 1 14 TYR CD1 C 7.648 -5.704 4.535 1.00 . A A . 14 TYR CD1 1 1
20 5983 1 1 14 TYR CD2 C 6.843 -7.597 5.740 1.00 . A A . 14 TYR CD2 1 1
20 5984 1 1 14 TYR CE1 C 8.937 -5.985 4.946 1.00 . A A . 14 TYR CE1 1 1
20 5985 1 1 14 TYR CE2 C 8.130 -7.884 6.157 1.00 . A A . 14 TYR CE2 1 1
20 5986 1 1 14 TYR CG C 6.580 -6.504 4.923 1.00 . A A . 14 TYR CG 1 1
20 5987 1 1 14 TYR CZ C 9.172 -7.075 5.757 1.00 . A A . 14 TYR CZ 1 1
20 5988 1 1 14 TYR H H 5.820 -5.354 2.088 1.00 . A A . 14 TYR H 1 1
20 5989 1 1 14 TYR HA H 5.029 -7.913 3.206 1.00 . A A . 14 TYR HA 1 1
20 5990 1 1 14 TYR HB2 H 5.088 -5.123 4.357 1.00 . A A . 14 TYR HB2 1 1
20 5991 1 1 14 TYR HB3 H 4.493 -6.519 5.246 1.00 . A A . 14 TYR HB3 1 1
20 5992 1 1 14 TYR HD1 H 7.459 -4.850 3.902 1.00 . A A . 14 TYR HD1 1 1
20 5993 1 1 14 TYR HD2 H 6.024 -8.229 6.050 1.00 . A A . 14 TYR HD2 1 1
20 5994 1 1 14 TYR HE1 H 9.753 -5.350 4.634 1.00 . A A . 14 TYR HE1 1 1
20 5995 1 1 14 TYR HE2 H 8.314 -8.739 6.790 1.00 . A A . 14 TYR HE2 1 1
20 5996 1 1 14 TYR HH H 10.622 -8.297 6.071 1.00 . A A . 14 TYR HH 1 1
20 5997 1 1 14 TYR N N 5.535 -6.286 2.035 1.00 . A A . 14 TYR N 1 1
20 5998 1 1 14 TYR O O 2.484 -7.472 3.519 1.00 . A A . 14 TYR O 1 1
20 5999 1 1 14 TYR OH O 10.454 -7.357 6.169 1.00 . A A . 14 TYR OH 1 1
20 6000 1 1 15 GLY C C 1.026 -4.182 2.169 1.00 . A A . 15 GLY C 1 1
20 6001 1 1 15 GLY CA C 1.501 -5.555 1.750 1.00 . A A . 15 GLY CA 1 1
20 6002 1 1 15 GLY H H 3.589 -5.229 1.636 1.00 . A A . 15 GLY H 1 1
20 6003 1 1 15 GLY HA2 H 1.362 -5.659 0.687 1.00 . A A . 15 GLY HA2 1 1
20 6004 1 1 15 GLY HA3 H 0.905 -6.300 2.257 1.00 . A A . 15 GLY HA3 1 1
20 6005 1 1 15 GLY N N 2.900 -5.785 2.063 1.00 . A A . 15 GLY N 1 1
20 6006 1 1 15 GLY O O -0.083 -4.040 2.692 1.00 . A A . 15 GLY O 1 1
20 6007 1 1 16 CYS C C 2.020 -0.806 1.228 1.00 . A A . 16 CYS C 1 1
20 6008 1 1 16 CYS CA C 1.540 -1.791 2.294 1.00 . A A . 16 CYS CA 1 1
20 6009 1 1 16 CYS CB C 2.142 -1.428 3.660 1.00 . A A . 16 CYS CB 1 1
20 6010 1 1 16 CYS H H 2.736 -3.356 1.516 1.00 . A A . 16 CYS H 1 1
20 6011 1 1 16 CYS HA H 0.465 -1.724 2.362 1.00 . A A . 16 CYS HA 1 1
20 6012 1 1 16 CYS HB2 H 2.373 -2.336 4.197 1.00 . A A . 16 CYS HB2 1 1
20 6013 1 1 16 CYS HB3 H 3.053 -0.866 3.505 1.00 . A A . 16 CYS HB3 1 1
20 6014 1 1 16 CYS N N 1.871 -3.168 1.937 1.00 . A A . 16 CYS N 1 1
20 6015 1 1 16 CYS O O 3.218 -0.694 0.954 1.00 . A A . 16 CYS O 1 1
20 6016 1 1 16 CYS SG S 1.042 -0.425 4.712 1.00 . A A . 16 CYS SG 1 1
20 6017 1 1 17 ILE C C 0.385 2.129 -0.141 1.00 . A A . 17 ILE C 1 1
20 6018 1 1 17 ILE CA C 1.311 0.907 -0.391 1.00 . A A . 17 ILE CA 1 1
20 6019 1 1 17 ILE CB C 1.151 0.303 -1.837 1.00 . A A . 17 ILE CB 1 1
20 6020 1 1 17 ILE CD1 C 1.744 0.751 -4.323 1.00 . A A . 17 ILE CD1 1 1
20 6021 1 1 17 ILE CG1 C 1.857 1.214 -2.878 1.00 . A A . 17 ILE CG1 1 1
20 6022 1 1 17 ILE CG2 C -0.325 0.045 -2.195 1.00 . A A . 17 ILE CG2 1 1
20 6023 1 1 17 ILE H H 0.127 -0.339 0.839 1.00 . A A . 17 ILE H 1 1
20 6024 1 1 17 ILE HA H 2.332 1.231 -0.276 1.00 . A A . 17 ILE HA 1 1
20 6025 1 1 17 ILE HB H 1.648 -0.657 -1.838 1.00 . A A . 17 ILE HB 1 1
20 6026 1 1 17 ILE HD11 H 2.182 -0.230 -4.422 1.00 . A A . 17 ILE HD11 1 1
20 6027 1 1 17 ILE HD12 H 2.261 1.446 -4.966 1.00 . A A . 17 ILE HD12 1 1
20 6028 1 1 17 ILE HD13 H 0.700 0.710 -4.604 1.00 . A A . 17 ILE HD13 1 1
20 6029 1 1 17 ILE HG12 H 1.437 2.206 -2.817 1.00 . A A . 17 ILE HG12 1 1
20 6030 1 1 17 ILE HG13 H 2.908 1.271 -2.629 1.00 . A A . 17 ILE HG13 1 1
20 6031 1 1 17 ILE HG21 H -0.387 -0.368 -3.190 1.00 . A A . 17 ILE HG21 1 1
20 6032 1 1 17 ILE HG22 H -0.871 0.976 -2.157 1.00 . A A . 17 ILE HG22 1 1
20 6033 1 1 17 ILE HG23 H -0.751 -0.650 -1.487 1.00 . A A . 17 ILE HG23 1 1
20 6034 1 1 17 ILE N N 1.054 -0.113 0.628 1.00 . A A . 17 ILE N 1 1
20 6035 1 1 17 ILE O O 0.016 2.392 1.006 1.00 . A A . 17 ILE O 1 1
20 6036 1 1 18 ARG C C -2.167 3.759 -0.404 1.00 . A A . 18 ARG C 1 1
20 6037 1 1 18 ARG CA C -0.845 4.057 -1.131 1.00 . A A . 18 ARG CA 1 1
20 6038 1 1 18 ARG CB C -1.134 4.545 -2.559 1.00 . A A . 18 ARG CB 1 1
20 6039 1 1 18 ARG CD C -2.310 6.259 -3.992 1.00 . A A . 18 ARG CD 1 1
20 6040 1 1 18 ARG CG C -1.640 5.984 -2.652 1.00 . A A . 18 ARG CG 1 1
20 6041 1 1 18 ARG CZ C -4.604 5.911 -4.902 1.00 . A A . 18 ARG CZ 1 1
20 6042 1 1 18 ARG H H 0.364 2.607 -2.086 1.00 . A A . 18 ARG H 1 1
20 6043 1 1 18 ARG HA H -0.318 4.828 -0.597 1.00 . A A . 18 ARG HA 1 1
20 6044 1 1 18 ARG HB2 H -0.226 4.470 -3.140 1.00 . A A . 18 ARG HB2 1 1
20 6045 1 1 18 ARG HB3 H -1.880 3.897 -2.999 1.00 . A A . 18 ARG HB3 1 1
20 6046 1 1 18 ARG HD2 H -2.523 7.315 -4.063 1.00 . A A . 18 ARG HD2 1 1
20 6047 1 1 18 ARG HD3 H -1.631 5.976 -4.783 1.00 . A A . 18 ARG HD3 1 1
20 6048 1 1 18 ARG HE H -3.641 4.655 -3.678 1.00 . A A . 18 ARG HE 1 1
20 6049 1 1 18 ARG HG2 H -2.357 6.154 -1.862 1.00 . A A . 18 ARG HG2 1 1
20 6050 1 1 18 ARG HG3 H -0.804 6.657 -2.532 1.00 . A A . 18 ARG HG3 1 1
20 6051 1 1 18 ARG HH11 H -3.752 7.639 -5.529 1.00 . A A . 18 ARG HH11 1 1
20 6052 1 1 18 ARG HH12 H -5.349 7.342 -6.129 1.00 . A A . 18 ARG HH12 1 1
20 6053 1 1 18 ARG HH21 H -5.731 4.289 -4.474 1.00 . A A . 18 ARG HH21 1 1
20 6054 1 1 18 ARG HH22 H -6.468 5.447 -5.531 1.00 . A A . 18 ARG HH22 1 1
20 6055 1 1 18 ARG N N 0.029 2.872 -1.208 1.00 . A A . 18 ARG N 1 1
20 6056 1 1 18 ARG NE N -3.567 5.510 -4.154 1.00 . A A . 18 ARG NE 1 1
20 6057 1 1 18 ARG NH1 N -4.565 7.060 -5.575 1.00 . A A . 18 ARG NH1 1 1
20 6058 1 1 18 ARG NH2 N -5.690 5.154 -4.976 1.00 . A A . 18 ARG NH2 1 1
20 6059 1 1 18 ARG O O -2.820 4.670 0.113 1.00 . A A . 18 ARG O 1 1
20 6060 1 1 19 CYS C C -3.528 0.678 0.969 1.00 . A A . 19 CYS C 1 1
20 6061 1 1 19 CYS CA C -3.767 2.017 0.257 1.00 . A A . 19 CYS CA 1 1
20 6062 1 1 19 CYS CB C -4.891 1.923 -0.789 1.00 . A A . 19 CYS CB 1 1
20 6063 1 1 19 CYS H H -1.943 1.814 -0.786 1.00 . A A . 19 CYS H 1 1
20 6064 1 1 19 CYS HA H -4.043 2.742 0.995 1.00 . A A . 19 CYS HA 1 1
20 6065 1 1 19 CYS HB2 H -4.802 0.988 -1.320 1.00 . A A . 19 CYS HB2 1 1
20 6066 1 1 19 CYS HB3 H -5.843 1.956 -0.285 1.00 . A A . 19 CYS HB3 1 1
20 6067 1 1 19 CYS N N -2.536 2.475 -0.377 1.00 . A A . 19 CYS N 1 1
20 6068 1 1 19 CYS O O -3.319 0.653 2.184 1.00 . A A . 19 CYS O 1 1
20 6069 1 1 19 CYS SG S -4.868 3.270 -2.026 1.00 . A A . 19 CYS SG 1 1
20 6070 1 1 20 CYS C C -1.923 -1.922 1.351 1.00 . A A . 20 CYS C 1 1
20 6071 1 1 20 CYS CA C -3.330 -1.784 0.752 1.00 . A A . 20 CYS CA 1 1
20 6072 1 1 20 CYS CB C -3.537 -2.865 -0.328 1.00 . A A . 20 CYS CB 1 1
20 6073 1 1 20 CYS H H -3.819 -0.330 -0.728 1.00 . A A . 20 CYS H 1 1
20 6074 1 1 20 CYS HA H -4.048 -1.941 1.536 1.00 . A A . 20 CYS HA 1 1
20 6075 1 1 20 CYS HB2 H -3.919 -2.408 -1.228 1.00 . A A . 20 CYS HB2 1 1
20 6076 1 1 20 CYS HB3 H -2.586 -3.326 -0.546 1.00 . A A . 20 CYS HB3 1 1
20 6077 1 1 20 CYS N N -3.568 -0.429 0.209 1.00 . A A . 20 CYS N 1 1
20 6078 1 1 20 CYS O O -1.819 -1.993 2.594 1.00 . A A . 20 CYS O 1 1
20 6079 1 1 20 CYS OXT O -0.941 -1.951 0.577 1.00 . A A . 20 CYS OXT 1 1
20 6080 1 1 20 CYS SG S -4.695 -4.190 0.167 1.00 . A A . 20 CYS SG 1 1
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