NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
387867 |
1mtq   |
5585 | cing | 4-filtered-FRED | STAR | entry | full | 157 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mtq
# This FRED archive file contains, for PDB entry <1mtq>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1mtq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mtq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2166.36
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 $alpha_conotoxin_GID A . 1 1
stop_
save_
save_alpha_conotoxin_GID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "alpha conotoxin GID"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IRDXCCSNPACRVNNXHVC
_Entity.Number_of_monomers 19
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 ILE . 1 1
2 ARG . 1 1
3 ASP . 1 1
4 CGU $CGU 1 1
5 CYS . 1 1
6 CYS . 1 1
7 SER . 1 1
8 ASN . 1 1
9 PRO . 1 1
10 ALA . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 VAL . 1 1
14 ASN . 1 1
15 ASN . 1 1
16 HYP $HYP 1 1
17 HIS . 1 1
18 VAL . 1 1
19 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
ILE 1 1 1 1
ARG 2 2 1 1
ASP 3 3 1 1
CGU 4 4 1 1
CYS 5 5 1 1
CYS 6 6 1 1
SER 7 7 1 1
ASN 8 8 1 1
PRO 9 9 1 1
ALA 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
VAL 13 13 1 1
ASN 14 14 1 1
ASN 15 15 1 1
HYP 16 16 1 1
HIS 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_CGU
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CGU
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_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
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 ILE HA . 1 . HA 1 1
1 1 2 1 1 2 ARG H . 2 . HN 1 1
2 1 1 1 1 1 ILE HB . 1 . HB 1 1
2 1 2 1 1 1 ILE QG . 1 . HG1# 1 1
3 1 1 1 1 1 ILE HB . 1 . HB 1 1
3 1 2 1 1 2 ARG H . 2 . HN 1 1
4 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
4 1 2 1 1 2 ARG H . 2 . HN 1 1
5 1 1 1 1 1 ILE QG . 1 . HG1# 1 1
5 1 2 1 1 2 ARG H . 2 . HN 1 1
6 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
6 1 2 1 1 2 ARG H . 2 . HN 1 1
7 1 1 1 1 2 ARG H . 2 . HN 1 1
7 1 2 1 1 2 ARG HA . 2 . HA 1 1
8 1 1 1 1 2 ARG H . 2 . HN 1 1
8 1 2 1 1 2 ARG HB2 . 2 . HB2 1 1
9 1 1 1 1 2 ARG H . 2 . HN 1 1
9 1 2 1 1 2 ARG HB3 . 2 . HB1 1 1
10 1 1 1 1 2 ARG H . 2 . HN 1 1
10 1 2 1 1 2 ARG QB . 2 . HB# 1 1
11 1 1 1 1 2 ARG H . 2 . HN 1 1
11 1 2 1 1 2 ARG HG2 . 2 . HG2 1 1
12 1 1 1 1 2 ARG H . 2 . HN 1 1
12 1 2 1 1 2 ARG HG3 . 2 . HG1 1 1
13 1 1 1 1 2 ARG HA . 2 . HA 1 1
13 1 2 1 1 3 ASP H . 3 . HN 1 1
14 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
14 1 2 1 1 3 ASP H . 3 . HN 1 1
15 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
15 1 2 1 1 3 ASP H . 3 . HN 1 1
16 1 1 1 1 2 ARG QB . 2 . HB# 1 1
16 1 2 1 1 3 ASP H . 3 . HN 1 1
17 1 1 1 1 2 ARG HG2 . 2 . HG2 1 1
17 1 2 1 1 3 ASP H . 3 . HN 1 1
18 1 1 1 1 2 ARG HG3 . 2 . HG1 1 1
18 1 2 1 1 3 ASP H . 3 . HN 1 1
19 1 1 1 1 3 ASP H . 3 . HN 1 1
19 1 2 1 1 3 ASP HB2 . 3 . HB2 1 1
20 1 1 1 1 3 ASP H . 3 . HN 1 1
20 1 2 1 1 3 ASP HB3 . 3 . HB1 1 1
21 1 1 1 1 4 CGU HA . 4 . HA 1 1
21 1 2 1 1 6 CYS H . 6 . HN 1 1
22 1 1 1 1 5 CYS H . 5 . HN 1 1
22 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
23 1 1 1 1 5 CYS H . 5 . HN 1 1
23 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
24 1 1 1 1 5 CYS H . 5 . HN 1 1
24 1 2 1 1 6 CYS H . 6 . HN 1 1
25 1 1 1 1 5 CYS H . 5 . HN 1 1
25 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
26 1 1 1 1 5 CYS HA . 5 . HA 1 1
26 1 2 1 1 8 ASN QD . 8 . HD2# 1 1
27 1 1 1 1 5 CYS HA . 5 . HA 1 1
27 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
28 1 1 1 1 5 CYS HA . 5 . HA 1 1
28 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
29 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
29 1 2 1 1 6 CYS H . 6 . HN 1 1
30 1 1 1 1 6 CYS H . 6 . HN 1 1
30 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
31 1 1 1 1 6 CYS H . 6 . HN 1 1
31 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
32 1 1 1 1 6 CYS H . 6 . HN 1 1
32 1 2 1 1 7 SER H . 7 . HN 1 1
33 1 1 1 1 6 CYS HA . 6 . HA 1 1
33 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
34 1 1 1 1 6 CYS HA . 6 . HA 1 1
34 1 2 1 1 12 ARG QB . 12 . HB# 1 1
35 1 1 1 1 6 CYS HA . 6 . HA 1 1
35 1 2 1 1 12 ARG QG . 12 . HG# 1 1
36 1 1 1 1 6 CYS HA . 6 . HA 1 1
36 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
37 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
37 1 2 1 1 7 SER H . 7 . HN 1 1
38 1 1 1 1 7 SER H . 7 . HN 1 1
38 1 2 1 1 7 SER QB . 7 . HB# 1 1
39 1 1 1 1 8 ASN H . 8 . HN 1 1
39 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
40 1 1 1 1 8 ASN H . 8 . HN 1 1
40 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
41 1 1 1 1 8 ASN HA . 8 . HA 1 1
41 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
42 1 1 1 1 8 ASN HA . 8 . HA 1 1
42 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
43 1 1 1 1 8 ASN HA . 8 . HA 1 1
43 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
44 1 1 1 1 8 ASN HA . 8 . HA 1 1
44 1 2 1 1 9 PRO QD . 9 . HD# 1 1
45 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
45 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
46 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
46 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
47 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
47 1 2 1 1 9 PRO QD . 9 . HD# 1 1
48 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
48 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
49 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
49 1 2 1 1 12 ARG H . 12 . HN 1 1
50 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
50 1 2 1 1 9 PRO QD . 9 . HD# 1 1
51 1 1 1 1 8 ASN QD . 8 . HD2# 1 1
51 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
52 1 1 1 1 9 PRO HA . 9 . HA 1 1
52 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
53 1 1 1 1 9 PRO HA . 9 . HA 1 1
53 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
54 1 1 1 1 9 PRO HA . 9 . HA 1 1
54 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
55 1 1 1 1 9 PRO HA . 9 . HA 1 1
55 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
56 1 1 1 1 9 PRO HA . 9 . HA 1 1
56 1 2 1 1 13 VAL H . 13 . HN 1 1
57 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
57 1 2 1 1 10 ALA H . 10 . HN 1 1
58 1 1 1 1 9 PRO QG . 9 . HG# 1 1
58 1 2 1 1 10 ALA H . 10 . HN 1 1
59 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
59 1 2 1 1 10 ALA H . 10 . HN 1 1
60 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
60 1 2 1 1 10 ALA H . 10 . HN 1 1
61 1 1 1 1 9 PRO QD . 9 . HD# 1 1
61 1 2 1 1 10 ALA H . 10 . HN 1 1
62 1 1 1 1 10 ALA H . 10 . HN 1 1
62 1 2 1 1 10 ALA MB . 10 . HB# 1 1
63 1 1 1 1 10 ALA H . 10 . HN 1 1
63 1 2 1 1 11 CYS H . 11 . HN 1 1
64 1 1 1 1 10 ALA HA . 10 . HA 1 1
64 1 2 1 1 13 VAL H . 13 . HN 1 1
65 1 1 1 1 10 ALA HA . 10 . HA 1 1
65 1 2 1 1 13 VAL HB . 13 . HB 1 1
66 1 1 1 1 10 ALA HA . 10 . HA 1 1
66 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
67 1 1 1 1 10 ALA HA . 10 . HA 1 1
67 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
68 1 1 1 1 10 ALA HA . 10 . HA 1 1
68 1 2 1 1 13 VAL QG . 13 . HG* 1 1
69 1 1 1 1 11 CYS H . 11 . HN 1 1
69 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
70 1 1 1 1 11 CYS H . 11 . HN 1 1
70 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
71 1 1 1 1 11 CYS H . 11 . HN 1 1
71 1 2 1 1 12 ARG H . 12 . HN 1 1
72 1 1 1 1 11 CYS HA . 11 . HA 1 1
72 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
73 1 1 1 1 11 CYS HA . 11 . HA 1 1
73 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
74 1 1 1 1 11 CYS HA . 11 . HA 1 1
74 1 2 1 1 12 ARG H . 12 . HN 1 1
75 1 1 1 1 11 CYS HA . 11 . HA 1 1
75 1 2 1 1 13 VAL H . 13 . HN 1 1
76 1 1 1 1 11 CYS HA . 11 . HA 1 1
76 1 2 1 1 14 ASN H . 14 . HN 1 1
77 1 1 1 1 11 CYS HA . 11 . HA 1 1
77 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
78 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
78 1 2 1 1 12 ARG H . 12 . HN 1 1
79 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
79 1 2 1 1 12 ARG H . 12 . HN 1 1
80 1 1 1 1 12 ARG H . 12 . HN 1 1
80 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
81 1 1 1 1 12 ARG H . 12 . HN 1 1
81 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
82 1 1 1 1 12 ARG H . 12 . HN 1 1
82 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
83 1 1 1 1 12 ARG H . 12 . HN 1 1
83 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
84 1 1 1 1 12 ARG H . 12 . HN 1 1
84 1 2 1 1 12 ARG QG . 12 . HG# 1 1
85 1 1 1 1 12 ARG H . 12 . HN 1 1
85 1 2 1 1 12 ARG QD . 12 . HD# 1 1
86 1 1 1 1 12 ARG H . 12 . HN 1 1
86 1 2 1 1 13 VAL H . 13 . HN 1 1
87 1 1 1 1 12 ARG HA . 12 . HA 1 1
87 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
88 1 1 1 1 12 ARG HA . 12 . HA 1 1
88 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
89 1 1 1 1 12 ARG HA . 12 . HA 1 1
89 1 2 1 1 12 ARG QG . 12 . HG# 1 1
90 1 1 1 1 12 ARG HA . 12 . HA 1 1
90 1 2 1 1 12 ARG QD . 12 . HD# 1 1
91 1 1 1 1 12 ARG HA . 12 . HA 1 1
91 1 2 1 1 15 ASN QB . 15 . HB# 1 1
92 1 1 1 1 12 ARG HA . 12 . HA 1 1
92 1 2 1 1 16 HYP HA . 16 . HA 1 1
93 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
93 1 2 1 1 13 VAL H . 13 . HN 1 1
94 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
94 1 2 1 1 13 VAL H . 13 . HN 1 1
95 1 1 1 1 12 ARG QB . 12 . HB# 1 1
95 1 2 1 1 13 VAL H . 13 . HN 1 1
96 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
96 1 2 1 1 13 VAL H . 13 . HN 1 1
97 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
97 1 2 1 1 13 VAL H . 13 . HN 1 1
98 1 1 1 1 13 VAL H . 13 . HN 1 1
98 1 2 1 1 13 VAL HB . 13 . HB 1 1
99 1 1 1 1 13 VAL H . 13 . HN 1 1
99 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
100 1 1 1 1 13 VAL H . 13 . HN 1 1
100 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
101 1 1 1 1 13 VAL H . 13 . HN 1 1
101 1 2 1 1 13 VAL QG . 13 . HG* 1 1
102 1 1 1 1 13 VAL H . 13 . HN 1 1
102 1 2 1 1 14 ASN H . 14 . HN 1 1
103 1 1 1 1 13 VAL HA . 13 . HA 1 1
103 1 2 1 1 13 VAL HB . 13 . HB 1 1
104 1 1 1 1 13 VAL HA . 13 . HA 1 1
104 1 2 1 1 14 ASN H . 14 . HN 1 1
105 1 1 1 1 13 VAL HB . 13 . HB 1 1
105 1 2 1 1 14 ASN H . 14 . HN 1 1
106 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
106 1 2 1 1 14 ASN H . 14 . HN 1 1
107 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
107 1 2 1 1 14 ASN H . 14 . HN 1 1
108 1 1 1 1 13 VAL QG . 13 . HG* 1 1
108 1 2 1 1 14 ASN H . 14 . HN 1 1
109 1 1 1 1 14 ASN H . 14 . HN 1 1
109 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
110 1 1 1 1 14 ASN H . 14 . HN 1 1
110 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
111 1 1 1 1 14 ASN HA . 14 . HA 1 1
111 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
112 1 1 1 1 14 ASN HA . 14 . HA 1 1
112 1 2 1 1 15 ASN H . 15 . HN 1 1
113 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
113 1 2 1 1 15 ASN H . 15 . HN 1 1
114 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
114 1 2 1 1 15 ASN H . 15 . HN 1 1
115 1 1 1 1 15 ASN H . 15 . HN 1 1
115 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
116 1 1 1 1 15 ASN H . 15 . HN 1 1
116 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
117 1 1 1 1 15 ASN H . 15 . HN 1 1
117 1 2 1 1 15 ASN QB . 15 . HB# 1 1
118 1 1 1 1 15 ASN H . 15 . HN 1 1
118 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
119 1 1 1 1 15 ASN H . 15 . HN 1 1
119 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
120 1 1 1 1 15 ASN HA . 15 . HA 1 1
120 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
121 1 1 1 1 15 ASN HA . 15 . HA 1 1
121 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
122 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
122 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
123 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
123 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
124 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
124 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
125 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
125 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
126 1 1 1 1 15 ASN QB . 15 . HB# 1 1
126 1 2 1 1 18 VAL QG . 18 . HG* 1 1
127 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
127 1 2 1 1 18 VAL HB . 18 . HB 1 1
128 1 1 1 1 16 HYP HA . 16 . HA 1 1
128 1 2 1 1 18 VAL H . 18 . HN 1 1
129 1 1 1 1 16 HYP HA . 16 . HA 1 1
129 1 2 1 1 19 CYS H . 19 . HN 1 1
130 1 1 1 1 17 HIS H . 17 . HN 1 1
130 1 2 1 1 17 HIS HA . 17 . HA 1 1
131 1 1 1 1 17 HIS H . 17 . HN 1 1
131 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1
132 1 1 1 1 17 HIS H . 17 . HN 1 1
132 1 2 1 1 17 HIS HB3 . 17 . HB1 1 1
133 1 1 1 1 17 HIS H . 17 . HN 1 1
133 1 2 1 1 17 HIS QB . 17 . HB# 1 1
134 1 1 1 1 17 HIS H . 17 . HN 1 1
134 1 2 1 1 18 VAL H . 18 . HN 1 1
135 1 1 1 1 17 HIS H . 17 . HN 1 1
135 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
136 1 1 1 1 17 HIS H . 17 . HN 1 1
136 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
137 1 1 1 1 17 HIS HA . 17 . HA 1 1
137 1 2 1 1 18 VAL H . 18 . HN 1 1
138 1 1 1 1 17 HIS HA . 17 . HA 1 1
138 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
139 1 1 1 1 17 HIS HA . 17 . HA 1 1
139 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
140 1 1 1 1 17 HIS HA . 17 . HA 1 1
140 1 2 1 1 18 VAL QG . 18 . HG* 1 1
141 1 1 1 1 17 HIS HA . 17 . HA 1 1
141 1 2 1 1 19 CYS H . 19 . HN 1 1
142 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1
142 1 2 1 1 18 VAL H . 18 . HN 1 1
143 1 1 1 1 17 HIS HB3 . 17 . HB1 1 1
143 1 2 1 1 18 VAL H . 18 . HN 1 1
144 1 1 1 1 17 HIS QB . 17 . HB# 1 1
144 1 2 1 1 18 VAL H . 18 . HN 1 1
145 1 1 1 1 18 VAL H . 18 . HN 1 1
145 1 2 1 1 18 VAL HB . 18 . HB 1 1
146 1 1 1 1 18 VAL H . 18 . HN 1 1
146 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
147 1 1 1 1 18 VAL H . 18 . HN 1 1
147 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
148 1 1 1 1 18 VAL H . 18 . HN 1 1
148 1 2 1 1 18 VAL QG . 18 . HG* 1 1
149 1 1 1 1 18 VAL H . 18 . HN 1 1
149 1 2 1 1 19 CYS H . 19 . HN 1 1
150 1 1 1 1 18 VAL HA . 18 . HA 1 1
150 1 2 1 1 19 CYS H . 19 . HN 1 1
151 1 1 1 1 18 VAL HB . 18 . HB 1 1
151 1 2 1 1 19 CYS H . 19 . HN 1 1
152 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
152 1 2 1 1 19 CYS H . 19 . HN 1 1
153 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
153 1 2 1 1 19 CYS H . 19 . HN 1 1
154 1 1 1 1 19 CYS H . 19 . HN 1 1
154 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
155 1 1 1 1 19 CYS H . 19 . HN 1 1
155 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.25 1.8 2.7 1 1
2 1 . . . . . 2.25 1.8 2.7 1 1
3 1 . . . . . 3.4 1.8 5.0 1 1
4 1 . . . . . 4.165 1.8 6.53 1 1
5 1 . . . . . 4.09 1.8 6.38 1 1
6 1 . . . . . 4.165 1.8 6.53 1 1
7 1 . . . . . 2.25 1.8 2.7 1 1
8 1 . . . . . 2.65 1.8 3.5 1 1
9 1 . . . . . 2.65 1.8 3.5 1 1
10 1 . . . . . 2.65 1.8 3.5 1 1
11 1 . . . . . 3.48 1.8 5.16 1 1
12 1 . . . . . 3.48 1.8 5.16 1 1
13 1 . . . . . 2.65 1.8 3.5 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . 3.4 1.8 5.0 1 1
16 1 . . . . . 3.4 1.8 5.0 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 1 . . . . . 3.65 1.8 5.5 1 1
19 1 . . . . . 2.65 1.8 3.5 1 1
20 1 . . . . . 2.65 1.8 3.5 1 1
21 1 . . . . . 3.4 1.8 5.0 1 1
22 1 . . . . . 2.25 1.8 2.7 1 1
23 1 . . . . . 2.25 1.8 2.7 1 1
24 1 . . . . . 2.25 1.8 2.7 1 1
25 1 . . . . . 3.51 1.8 5.22 1 1
26 1 . . . . . 3.85 1.8 5.9 1 1
27 1 . . . . . 3.4 1.8 5.0 1 1
28 1 . . . . . 3.4 1.8 5.0 1 1
29 1 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 2.65 1.8 3.5 1 1
31 1 . . . . . 2.25 1.8 2.7 1 1
32 1 . . . . . 2.65 1.8 3.5 1 1
33 1 . . . . . 2.65 1.8 3.5 1 1
34 1 . . . . . 3.515 1.8 5.23 1 1
35 1 . . . . . 3.9 1.8 6.0 1 1
36 1 . . . . . 3.5 2.5 4.5 1 1
37 1 . . . . . 2.65 1.8 3.5 1 1
38 1 . . . . . 3.4 1.8 5.0 1 1
39 1 . . . . . 2.65 1.8 3.5 1 1
40 1 . . . . . 2.65 1.8 3.5 1 1
41 1 . . . . . 2.65 1.8 3.5 1 1
42 1 . . . . . 2.25 1.8 2.7 1 1
43 1 . . . . . 2.25 1.8 2.7 1 1
44 1 . . . . . 2.25 1.8 2.7 1 1
45 1 . . . . . 3.57 1.8 5.34 1 1
46 1 . . . . . 3.57 1.8 5.34 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 3.4 1.8 5.0 1 1
49 1 . . . . . 3.4 1.8 5.0 1 1
50 1 . . . . . 3.485 1.8 5.17 1 1
51 1 . . . . . 3.71 1.8 5.62 1 1
52 1 . . . . . 2.65 1.8 3.5 1 1
53 1 . . . . . 2.65 1.8 3.5 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 3.4 1.8 5.0 1 1
58 1 . . . . . 3.405 1.8 5.01 1 1
59 1 . . . . . 3.4 1.8 5.0 1 1
60 1 . . . . . 3.4 1.8 5.0 1 1
61 1 . . . . . 3.4 1.8 5.0 1 1
62 1 . . . . . 3.4 1.8 5.0 1 1
63 1 . . . . . 2.65 1.8 3.5 1 1
64 1 . . . . . 3.62 1.8 5.44 1 1
65 1 . . . . . 3.4 1.8 5.0 1 1
66 1 . . . . . 3.825 1.8 5.85 1 1
67 1 . . . . . 3.825 1.8 5.85 1 1
68 1 . . . . . 3.675 1.8 5.55 1 1
69 1 . . . . . 2.65 1.8 3.5 1 1
70 1 . . . . . 2.65 1.8 3.5 1 1
71 1 . . . . . 2.25 1.8 2.7 1 1
72 1 . . . . . 2.25 1.8 2.7 1 1
73 1 . . . . . 2.65 1.8 3.5 1 1
74 1 . . . . . 2.65 1.8 3.5 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 3.4 1.8 5.0 1 1
77 1 . . . . . 3.4 1.8 5.0 1 1
78 1 . . . . . 3.4 1.8 5.0 1 1
79 1 . . . . . 2.65 1.8 3.5 1 1
80 1 . . . . . 2.65 1.8 3.5 1 1
81 1 . . . . . 2.65 1.8 3.5 1 1
82 1 . . . . . 3.4 1.8 5.0 1 1
83 1 . . . . . 3.4 1.8 5.0 1 1
84 1 . . . . . 3.4 1.8 5.0 1 1
85 1 . . . . . 4.09 1.8 6.38 1 1
86 1 . . . . . 2.65 1.8 3.5 1 1
87 1 . . . . . 3.4 1.8 5.0 1 1
88 1 . . . . . 3.4 1.8 5.0 1 1
89 1 . . . . . 3.4 1.8 5.0 1 1
90 1 . . . . . 4.09 1.8 6.38 1 1
91 1 . . . . . 3.435 1.8 5.07 1 1
92 1 . . . . . 2.65 1.8 3.5 1 1
93 1 . . . . . 3.4 1.8 5.0 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 2.65 1.8 3.5 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 2.25 1.8 2.7 1 1
99 1 . . . . . 3.4 1.8 5.0 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 2.65 1.8 3.5 1 1
104 1 . . . . . 2.65 1.8 3.5 1 1
105 1 . . . . . 2.65 1.8 3.5 1 1
106 1 . . . . . 3.87 1.8 5.94 1 1
107 1 . . . . . 3.87 1.8 5.94 1 1
108 1 . . . . . 3.695 1.8 5.59 1 1
109 1 . . . . . 2.65 1.8 3.5 1 1
110 1 . . . . . 2.65 1.8 3.5 1 1
111 1 . . . . . 2.65 1.8 3.5 1 1
112 1 . . . . . 2.65 1.8 3.5 1 1
113 1 . . . . . 3.4 1.8 5.0 1 1
114 1 . . . . . 2.65 1.8 3.5 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 3.4 1.8 5.0 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 4.165 1.8 6.53 1 1
119 1 . . . . . 4.165 1.8 6.53 1 1
120 1 . . . . . 2.65 1.8 3.5 1 1
121 1 . . . . . 2.65 1.8 3.5 1 1
122 1 . . . . . 3.915 1.8 6.03 1 1
123 1 . . . . . 3.915 1.8 6.03 1 1
124 1 . . . . . 3.915 1.8 6.03 1 1
125 1 . . . . . 3.915 1.8 6.03 1 1
126 1 . . . . . 3.625 1.8 5.45 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 3.4 1.8 5.0 1 1
129 1 . . . . . 3.59 1.8 5.38 1 1
130 1 . . . . . 2.65 1.8 3.5 1 1
131 1 . . . . . 2.65 1.8 3.5 1 1
132 1 . . . . . 2.65 1.8 3.5 1 1
133 1 . . . . . 2.65 1.8 3.5 1 1
134 1 . . . . . 2.65 1.8 3.5 1 1
135 1 . . . . . 4.165 1.8 6.53 1 1
136 1 . . . . . 4.165 1.8 6.53 1 1
137 1 . . . . . 2.65 1.8 3.5 1 1
138 1 . . . . . 3.575 1.8 5.35 1 1
139 1 . . . . . 3.575 1.8 5.35 1 1
140 1 . . . . . 3.41 1.8 5.02 1 1
141 1 . . . . . 3.4 1.8 5.0 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 3.4 1.8 5.0 1 1
144 1 . . . . . 3.4 1.8 5.0 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 2.65 1.8 3.5 1 1
150 1 . . . . . 2.65 1.8 3.5 1 1
151 1 . . . . . 0.0 0.0 5.0 1 1
152 1 . . . . . 3.945 1.8 6.09 1 1
153 1 . . . . . 3.945 1.8 6.09 1 1
154 1 . . . . . 2.65 1.8 3.5 1 1
155 1 . . . . . 2.65 1.8 3.5 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
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 9 PRO O . 9 . O 1 2
1 1 2 1 1 13 VAL N . 13 . N 1 2
2 1 1 1 1 9 PRO O . 9 . O 1 2
2 1 2 1 1 13 VAL H . 13 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.8 3.0 1 2
2 1 . . . . . 1.9 1.8 2.0 1 2
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 ILE C C -12.411 6.178 -2.763 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C -13.512 6.116 -3.816 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C -12.902 6.372 -5.214 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -13.508 6.731 -7.667 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -14.003 6.381 -6.279 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -11.851 5.317 -5.542 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE HA H -13.954 5.131 -3.809 1.00 . A A . 1 ILE HA 1 1
1 8 1 1 1 ILE HB H -12.416 7.335 -5.200 1.00 . A A . 1 ILE HB 1 1
1 9 1 1 1 ILE HD11 H -14.329 6.679 -8.366 1.00 . A A . 1 ILE HD11 1 1
1 10 1 1 1 ILE HD12 H -12.740 6.030 -7.962 1.00 . A A . 1 ILE HD12 1 1
1 11 1 1 1 ILE HD13 H -13.101 7.731 -7.663 1.00 . A A . 1 ILE HD13 1 1
1 12 1 1 1 ILE HG12 H -14.456 5.403 -6.327 1.00 . A A . 1 ILE HG12 1 1
1 13 1 1 1 ILE HG13 H -14.754 7.108 -6.002 1.00 . A A . 1 ILE HG13 1 1
1 14 1 1 1 ILE HG21 H -11.941 5.030 -6.580 1.00 . A A . 1 ILE HG21 1 1
1 15 1 1 1 ILE HG22 H -12.003 4.450 -4.915 1.00 . A A . 1 ILE HG22 1 1
1 16 1 1 1 ILE HG23 H -10.867 5.721 -5.364 1.00 . A A . 1 ILE HG23 1 1
1 17 1 1 1 ILE N N -14.555 7.084 -3.511 1.00 . A A . 1 ILE N 1 1
1 18 1 1 1 ILE O O -11.919 7.258 -2.432 1.00 . A A . 1 ILE O 1 1
1 19 1 1 2 ARG C C -10.553 3.495 -1.030 1.00 . A A . 2 ARG C 1 1
1 20 1 1 2 ARG CA C -10.996 4.938 -1.228 1.00 . A A . 2 ARG CA 1 1
1 21 1 1 2 ARG CB C -11.490 5.514 0.107 1.00 . A A . 2 ARG CB 1 1
1 22 1 1 2 ARG CD C -9.262 6.317 0.963 1.00 . A A . 2 ARG CD 1 1
1 23 1 1 2 ARG CG C -10.465 5.427 1.230 1.00 . A A . 2 ARG CG 1 1
1 24 1 1 2 ARG CZ C -6.983 6.648 1.864 1.00 . A A . 2 ARG CZ 1 1
1 25 1 1 2 ARG H H -12.457 4.195 -2.540 1.00 . A A . 2 ARG H 1 1
1 26 1 1 2 ARG HA H -10.157 5.515 -1.572 1.00 . A A . 2 ARG HA 1 1
1 27 1 1 2 ARG HB2 H -11.747 6.553 -0.036 1.00 . A A . 2 ARG HB2 1 1
1 28 1 1 2 ARG HB3 H -12.374 4.974 0.414 1.00 . A A . 2 ARG HB3 1 1
1 29 1 1 2 ARG HD2 H -8.982 6.220 -0.077 1.00 . A A . 2 ARG HD2 1 1
1 30 1 1 2 ARG HD3 H -9.536 7.342 1.166 1.00 . A A . 2 ARG HD3 1 1
1 31 1 1 2 ARG HE H -8.191 5.118 2.334 1.00 . A A . 2 ARG HE 1 1
1 32 1 1 2 ARG HG2 H -10.930 5.737 2.153 1.00 . A A . 2 ARG HG2 1 1
1 33 1 1 2 ARG HG3 H -10.131 4.403 1.319 1.00 . A A . 2 ARG HG3 1 1
1 34 1 1 2 ARG HH11 H -7.596 8.121 0.617 1.00 . A A . 2 ARG HH11 1 1
1 35 1 1 2 ARG HH12 H -5.990 8.299 1.235 1.00 . A A . 2 ARG HH12 1 1
1 36 1 1 2 ARG HH21 H -6.088 5.334 3.133 1.00 . A A . 2 ARG HH21 1 1
1 37 1 1 2 ARG HH22 H -5.127 6.706 2.677 1.00 . A A . 2 ARG HH22 1 1
1 38 1 1 2 ARG N N -12.031 5.020 -2.238 1.00 . A A . 2 ARG N 1 1
1 39 1 1 2 ARG NE N -8.118 5.956 1.797 1.00 . A A . 2 ARG NE 1 1
1 40 1 1 2 ARG NH1 N -6.846 7.782 1.184 1.00 . A A . 2 ARG NH1 1 1
1 41 1 1 2 ARG NH2 N -5.987 6.202 2.615 1.00 . A A . 2 ARG NH2 1 1
1 42 1 1 2 ARG O O -11.381 2.588 -0.960 1.00 . A A . 2 ARG O 1 1
1 43 1 1 3 ASP C C -7.319 2.165 -0.007 1.00 . A A . 3 ASP C 1 1
1 44 1 1 3 ASP CA C -8.653 1.995 -0.711 1.00 . A A . 3 ASP CA 1 1
1 45 1 1 3 ASP CB C -8.442 1.253 -2.032 1.00 . A A . 3 ASP CB 1 1
1 46 1 1 3 ASP CG C -7.601 0.001 -1.854 1.00 . A A . 3 ASP CG 1 1
1 47 1 1 3 ASP H H -8.652 4.081 -0.978 1.00 . A A . 3 ASP H 1 1
1 48 1 1 3 ASP HA H -9.317 1.423 -0.080 1.00 . A A . 3 ASP HA 1 1
1 49 1 1 3 ASP HB2 H -9.401 0.969 -2.438 1.00 . A A . 3 ASP HB2 1 1
1 50 1 1 3 ASP HB3 H -7.939 1.908 -2.731 1.00 . A A . 3 ASP HB3 1 1
1 51 1 1 3 ASP N N -9.246 3.307 -0.925 1.00 . A A . 3 ASP N 1 1
1 52 1 1 3 ASP O O -6.489 2.980 -0.425 1.00 . A A . 3 ASP O 1 1
1 53 1 1 3 ASP OD1 O -8.029 -0.906 -1.107 1.00 . A A . 3 ASP OD1 1 1
1 54 1 1 3 ASP OD2 O -6.502 -0.065 -2.443 1.00 . A A . 3 ASP OD2 1 1
1 55 1 1 4 CGU C C -4.825 0.568 1.248 1.00 . A A . 4 CGU C 1 1
1 56 1 1 4 CGU CA C -5.883 1.503 1.816 1.00 . A A . 4 CGU CA 1 1
1 57 1 1 4 CGU CB C -6.123 1.219 3.298 1.00 . A A . 4 CGU CB 1 1
1 58 1 1 4 CGU CD1 C -7.092 3.333 4.198 1.00 . A A . 4 CGU CD1 1 1
1 59 1 1 4 CGU CD2 C -4.516 3.045 3.826 1.00 . A A . 4 CGU CD2 1 1
1 60 1 1 4 CGU CG C -5.865 2.430 4.184 1.00 . A A . 4 CGU CG 1 1
1 61 1 1 4 CGU H H -7.815 0.792 1.350 1.00 . A A . 4 CGU H 1 1
1 62 1 1 4 CGU HA H -5.523 2.518 1.717 1.00 . A A . 4 CGU HA 1 1
1 63 1 1 4 CGU HB2 H -5.467 0.423 3.612 1.00 . A A . 4 CGU HB2 1 1
1 64 1 1 4 CGU HB3 H -7.149 0.911 3.435 1.00 . A A . 4 CGU HB3 1 1
1 65 1 1 4 CGU HG H -5.762 2.055 5.191 1.00 . A A . 4 CGU HG 1 1
1 66 1 1 4 CGU N N -7.117 1.414 1.061 1.00 . A A . 4 CGU N 1 1
1 67 1 1 4 CGU O O -4.335 -0.330 1.933 1.00 . A A . 4 CGU O 1 1
1 68 1 1 4 CGU OE11 O -7.550 3.743 3.108 1.00 . A A . 4 CGU OE11 1 1
1 69 1 1 4 CGU OE12 O -7.605 3.624 5.295 1.00 . A A . 4 CGU OE12 1 1
1 70 1 1 4 CGU OE21 O -4.446 4.273 3.622 1.00 . A A . 4 CGU OE21 1 1
1 71 1 1 4 CGU OE22 O -3.525 2.287 3.734 1.00 . A A . 4 CGU OE22 1 1
1 72 1 1 5 CYS C C -2.121 0.196 -0.002 1.00 . A A . 5 CYS C 1 1
1 73 1 1 5 CYS CA C -3.472 0.008 -0.700 1.00 . A A . 5 CYS CA 1 1
1 74 1 1 5 CYS CB C -3.408 0.469 -2.164 1.00 . A A . 5 CYS CB 1 1
1 75 1 1 5 CYS H H -4.906 1.534 -0.497 1.00 . A A . 5 CYS H 1 1
1 76 1 1 5 CYS HA H -3.762 -1.032 -0.658 1.00 . A A . 5 CYS HA 1 1
1 77 1 1 5 CYS HB2 H -4.376 0.853 -2.443 1.00 . A A . 5 CYS HB2 1 1
1 78 1 1 5 CYS HB3 H -2.686 1.266 -2.238 1.00 . A A . 5 CYS HB3 1 1
1 79 1 1 5 CYS N N -4.475 0.798 -0.010 1.00 . A A . 5 CYS N 1 1
1 80 1 1 5 CYS O O -1.236 -0.649 -0.079 1.00 . A A . 5 CYS O 1 1
1 81 1 1 5 CYS SG S -2.963 -0.811 -3.398 1.00 . A A . 5 CYS SG 1 1
1 82 1 1 6 CYS C C -0.529 0.619 2.552 1.00 . A A . 6 CYS C 1 1
1 83 1 1 6 CYS CA C -0.766 1.632 1.431 1.00 . A A . 6 CYS CA 1 1
1 84 1 1 6 CYS CB C -0.867 3.047 2.007 1.00 . A A . 6 CYS CB 1 1
1 85 1 1 6 CYS H H -2.737 1.944 0.743 1.00 . A A . 6 CYS H 1 1
1 86 1 1 6 CYS HA H 0.060 1.590 0.738 1.00 . A A . 6 CYS HA 1 1
1 87 1 1 6 CYS HB2 H -1.360 3.683 1.287 1.00 . A A . 6 CYS HB2 1 1
1 88 1 1 6 CYS HB3 H -1.458 3.015 2.910 1.00 . A A . 6 CYS HB3 1 1
1 89 1 1 6 CYS N N -1.986 1.317 0.702 1.00 . A A . 6 CYS N 1 1
1 90 1 1 6 CYS O O 0.538 0.009 2.638 1.00 . A A . 6 CYS O 1 1
1 91 1 1 6 CYS SG S 0.734 3.813 2.414 1.00 . A A . 6 CYS SG 1 1
1 92 1 1 7 SER C C -1.678 -1.926 4.050 1.00 . A A . 7 SER C 1 1
1 93 1 1 7 SER CA C -1.449 -0.488 4.518 1.00 . A A . 7 SER CA 1 1
1 94 1 1 7 SER CB C -2.476 -0.114 5.588 1.00 . A A . 7 SER CB 1 1
1 95 1 1 7 SER H H -2.362 0.968 3.281 1.00 . A A . 7 SER H 1 1
1 96 1 1 7 SER HA H -0.459 -0.412 4.941 1.00 . A A . 7 SER HA 1 1
1 97 1 1 7 SER HB2 H -3.472 -0.276 5.202 1.00 . A A . 7 SER HB2 1 1
1 98 1 1 7 SER HB3 H -2.325 -0.730 6.462 1.00 . A A . 7 SER HB3 1 1
1 99 1 1 7 SER HG H -2.794 1.804 5.302 1.00 . A A . 7 SER HG 1 1
1 100 1 1 7 SER N N -1.534 0.446 3.403 1.00 . A A . 7 SER N 1 1
1 101 1 1 7 SER O O -1.250 -2.879 4.706 1.00 . A A . 7 SER O 1 1
1 102 1 1 7 SER OG O -2.348 1.248 5.962 1.00 . A A . 7 SER OG 1 1
1 103 1 1 8 ASN C C -1.437 -4.227 2.182 1.00 . A A . 8 ASN C 1 1
1 104 1 1 8 ASN CA C -2.693 -3.372 2.346 1.00 . A A . 8 ASN CA 1 1
1 105 1 1 8 ASN CB C -3.359 -3.187 0.980 1.00 . A A . 8 ASN CB 1 1
1 106 1 1 8 ASN CG C -4.042 -4.442 0.468 1.00 . A A . 8 ASN CG 1 1
1 107 1 1 8 ASN H H -2.692 -1.256 2.465 1.00 . A A . 8 ASN H 1 1
1 108 1 1 8 ASN HA H -3.379 -3.874 3.010 1.00 . A A . 8 ASN HA 1 1
1 109 1 1 8 ASN HB2 H -4.095 -2.405 1.052 1.00 . A A . 8 ASN HB2 1 1
1 110 1 1 8 ASN HB3 H -2.607 -2.894 0.262 1.00 . A A . 8 ASN HB3 1 1
1 111 1 1 8 ASN HD21 H -5.742 -3.438 0.218 1.00 . A A . 8 ASN HD21 1 1
1 112 1 1 8 ASN HD22 H -5.781 -5.112 -0.213 1.00 . A A . 8 ASN HD22 1 1
1 113 1 1 8 ASN N N -2.372 -2.066 2.922 1.00 . A A . 8 ASN N 1 1
1 114 1 1 8 ASN ND2 N -5.316 -4.321 0.125 1.00 . A A . 8 ASN ND2 1 1
1 115 1 1 8 ASN O O -0.510 -3.851 1.468 1.00 . A A . 8 ASN O 1 1
1 116 1 1 8 ASN OD1 O -3.427 -5.503 0.360 1.00 . A A . 8 ASN OD1 1 1
1 117 1 1 9 PRO C C 0.021 -6.782 1.351 1.00 . A A . 9 PRO C 1 1
1 118 1 1 9 PRO CA C -0.250 -6.302 2.773 1.00 . A A . 9 PRO CA 1 1
1 119 1 1 9 PRO CB C -0.650 -7.476 3.675 1.00 . A A . 9 PRO CB 1 1
1 120 1 1 9 PRO CD C -2.459 -5.914 3.719 1.00 . A A . 9 PRO CD 1 1
1 121 1 1 9 PRO CG C -2.130 -7.374 3.824 1.00 . A A . 9 PRO CG 1 1
1 122 1 1 9 PRO HA H 0.643 -5.833 3.163 1.00 . A A . 9 PRO HA 1 1
1 123 1 1 9 PRO HB2 H -0.365 -8.406 3.204 1.00 . A A . 9 PRO HB2 1 1
1 124 1 1 9 PRO HB3 H -0.152 -7.385 4.629 1.00 . A A . 9 PRO HB3 1 1
1 125 1 1 9 PRO HD2 H -3.432 -5.777 3.268 1.00 . A A . 9 PRO HD2 1 1
1 126 1 1 9 PRO HD3 H -2.422 -5.447 4.691 1.00 . A A . 9 PRO HD3 1 1
1 127 1 1 9 PRO HG2 H -2.618 -7.926 3.034 1.00 . A A . 9 PRO HG2 1 1
1 128 1 1 9 PRO HG3 H -2.429 -7.757 4.789 1.00 . A A . 9 PRO HG3 1 1
1 129 1 1 9 PRO N N -1.396 -5.394 2.845 1.00 . A A . 9 PRO N 1 1
1 130 1 1 9 PRO O O 1.165 -6.774 0.895 1.00 . A A . 9 PRO O 1 1
1 131 1 1 10 ALA C C -0.405 -6.541 -1.622 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C -0.908 -7.659 -0.720 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C -2.239 -8.195 -1.226 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H -1.922 -7.154 1.065 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H -0.190 -8.467 -0.730 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H -2.188 -8.333 -2.296 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H -3.024 -7.492 -0.990 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H -2.449 -9.142 -0.751 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N -1.034 -7.186 0.651 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O 0.514 -6.738 -2.416 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 CYS C C 0.855 -3.860 -1.985 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C -0.604 -4.199 -2.255 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C -1.497 -3.004 -1.924 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H -1.715 -5.270 -0.806 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H -0.717 -4.447 -3.299 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H -2.524 -3.269 -2.123 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H -1.390 -2.767 -0.876 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N -0.999 -5.362 -1.472 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 1.616 -3.588 -2.908 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S -1.125 -1.492 -2.874 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 ARG C C 3.584 -4.605 -0.944 1.00 . A A . 12 ARG C 1 1
1 152 1 1 12 ARG CA C 2.610 -3.615 -0.305 1.00 . A A . 12 ARG CA 1 1
1 153 1 1 12 ARG CB C 2.727 -3.676 1.219 1.00 . A A . 12 ARG CB 1 1
1 154 1 1 12 ARG CD C 4.195 -3.482 3.253 1.00 . A A . 12 ARG CD 1 1
1 155 1 1 12 ARG CG C 4.119 -3.357 1.738 1.00 . A A . 12 ARG CG 1 1
1 156 1 1 12 ARG CZ C 4.448 -5.950 3.464 1.00 . A A . 12 ARG CZ 1 1
1 157 1 1 12 ARG H H 0.570 -4.133 -0.026 1.00 . A A . 12 ARG H 1 1
1 158 1 1 12 ARG HA H 2.864 -2.618 -0.641 1.00 . A A . 12 ARG HA 1 1
1 159 1 1 12 ARG HB2 H 2.035 -2.969 1.652 1.00 . A A . 12 ARG HB2 1 1
1 160 1 1 12 ARG HB3 H 2.464 -4.670 1.549 1.00 . A A . 12 ARG HB3 1 1
1 161 1 1 12 ARG HD2 H 5.212 -3.294 3.564 1.00 . A A . 12 ARG HD2 1 1
1 162 1 1 12 ARG HD3 H 3.545 -2.741 3.694 1.00 . A A . 12 ARG HD3 1 1
1 163 1 1 12 ARG HE H 2.983 -4.853 4.287 1.00 . A A . 12 ARG HE 1 1
1 164 1 1 12 ARG HG2 H 4.823 -4.046 1.295 1.00 . A A . 12 ARG HG2 1 1
1 165 1 1 12 ARG HG3 H 4.376 -2.347 1.456 1.00 . A A . 12 ARG HG3 1 1
1 166 1 1 12 ARG HH11 H 5.902 -5.070 2.355 1.00 . A A . 12 ARG HH11 1 1
1 167 1 1 12 ARG HH12 H 6.036 -6.790 2.516 1.00 . A A . 12 ARG HH12 1 1
1 168 1 1 12 ARG HH21 H 3.166 -7.122 4.512 1.00 . A A . 12 ARG HH21 1 1
1 169 1 1 12 ARG HH22 H 4.478 -7.958 3.751 1.00 . A A . 12 ARG HH22 1 1
1 170 1 1 12 ARG N N 1.236 -3.899 -0.715 1.00 . A A . 12 ARG N 1 1
1 171 1 1 12 ARG NE N 3.794 -4.812 3.732 1.00 . A A . 12 ARG NE 1 1
1 172 1 1 12 ARG NH1 N 5.551 -5.936 2.720 1.00 . A A . 12 ARG NH1 1 1
1 173 1 1 12 ARG NH2 N 3.994 -7.103 3.947 1.00 . A A . 12 ARG NH2 1 1
1 174 1 1 12 ARG O O 4.677 -4.226 -1.357 1.00 . A A . 12 ARG O 1 1
1 175 1 1 13 VAL C C 4.150 -6.701 -3.134 1.00 . A A . 13 VAL C 1 1
1 176 1 1 13 VAL CA C 4.034 -6.901 -1.623 1.00 . A A . 13 VAL CA 1 1
1 177 1 1 13 VAL CB C 3.500 -8.322 -1.325 1.00 . A A . 13 VAL CB 1 1
1 178 1 1 13 VAL CG1 C 4.302 -9.378 -2.073 1.00 . A A . 13 VAL CG1 1 1
1 179 1 1 13 VAL CG2 C 3.534 -8.600 0.170 1.00 . A A . 13 VAL CG2 1 1
1 180 1 1 13 VAL H H 2.300 -6.118 -0.677 1.00 . A A . 13 VAL H 1 1
1 181 1 1 13 VAL HA H 5.017 -6.811 -1.187 1.00 . A A . 13 VAL HA 1 1
1 182 1 1 13 VAL HB H 2.474 -8.378 -1.656 1.00 . A A . 13 VAL HB 1 1
1 183 1 1 13 VAL HG11 H 4.872 -9.965 -1.368 1.00 . A A . 13 VAL HG11 1 1
1 184 1 1 13 VAL HG12 H 4.976 -8.894 -2.765 1.00 . A A . 13 VAL HG12 1 1
1 185 1 1 13 VAL HG13 H 3.629 -10.022 -2.618 1.00 . A A . 13 VAL HG13 1 1
1 186 1 1 13 VAL HG21 H 3.140 -9.587 0.362 1.00 . A A . 13 VAL HG21 1 1
1 187 1 1 13 VAL HG22 H 2.933 -7.866 0.687 1.00 . A A . 13 VAL HG22 1 1
1 188 1 1 13 VAL HG23 H 4.552 -8.544 0.524 1.00 . A A . 13 VAL HG23 1 1
1 189 1 1 13 VAL N N 3.185 -5.870 -1.025 1.00 . A A . 13 VAL N 1 1
1 190 1 1 13 VAL O O 5.225 -6.847 -3.711 1.00 . A A . 13 VAL O 1 1
1 191 1 1 14 ASN C C 3.699 -4.849 -5.578 1.00 . A A . 14 ASN C 1 1
1 192 1 1 14 ASN CA C 3.003 -6.148 -5.210 1.00 . A A . 14 ASN CA 1 1
1 193 1 1 14 ASN CB C 1.562 -6.086 -5.702 1.00 . A A . 14 ASN CB 1 1
1 194 1 1 14 ASN CG C 0.807 -7.397 -5.550 1.00 . A A . 14 ASN CG 1 1
1 195 1 1 14 ASN H H 2.206 -6.266 -3.253 1.00 . A A . 14 ASN H 1 1
1 196 1 1 14 ASN HA H 3.508 -6.970 -5.689 1.00 . A A . 14 ASN HA 1 1
1 197 1 1 14 ASN HB2 H 1.047 -5.323 -5.145 1.00 . A A . 14 ASN HB2 1 1
1 198 1 1 14 ASN HB3 H 1.564 -5.815 -6.745 1.00 . A A . 14 ASN HB3 1 1
1 199 1 1 14 ASN HD21 H 2.457 -8.340 -4.969 1.00 . A A . 14 ASN HD21 1 1
1 200 1 1 14 ASN HD22 H 1.026 -9.304 -5.046 1.00 . A A . 14 ASN HD22 1 1
1 201 1 1 14 ASN N N 3.035 -6.367 -3.768 1.00 . A A . 14 ASN N 1 1
1 202 1 1 14 ASN ND2 N 1.500 -8.454 -5.148 1.00 . A A . 14 ASN ND2 1 1
1 203 1 1 14 ASN O O 4.495 -4.800 -6.514 1.00 . A A . 14 ASN O 1 1
1 204 1 1 14 ASN OD1 O -0.395 -7.462 -5.800 1.00 . A A . 14 ASN OD1 1 1
1 205 1 1 15 ASN C C 4.714 -1.982 -3.840 1.00 . A A . 15 ASN C 1 1
1 206 1 1 15 ASN CA C 3.960 -2.480 -5.073 1.00 . A A . 15 ASN CA 1 1
1 207 1 1 15 ASN CB C 2.857 -1.479 -5.439 1.00 . A A . 15 ASN CB 1 1
1 208 1 1 15 ASN CG C 2.056 -1.890 -6.659 1.00 . A A . 15 ASN CG 1 1
1 209 1 1 15 ASN H H 2.734 -3.908 -4.105 1.00 . A A . 15 ASN H 1 1
1 210 1 1 15 ASN HA H 4.653 -2.566 -5.894 1.00 . A A . 15 ASN HA 1 1
1 211 1 1 15 ASN HB2 H 2.177 -1.386 -4.605 1.00 . A A . 15 ASN HB2 1 1
1 212 1 1 15 ASN HB3 H 3.308 -0.517 -5.635 1.00 . A A . 15 ASN HB3 1 1
1 213 1 1 15 ASN HD21 H 0.402 -2.007 -5.561 1.00 . A A . 15 ASN HD21 1 1
1 214 1 1 15 ASN HD22 H 0.224 -2.386 -7.238 1.00 . A A . 15 ASN HD22 1 1
1 215 1 1 15 ASN N N 3.382 -3.798 -4.836 1.00 . A A . 15 ASN N 1 1
1 216 1 1 15 ASN ND2 N 0.763 -2.117 -6.467 1.00 . A A . 15 ASN ND2 1 1
1 217 1 1 15 ASN O O 4.149 -1.291 -2.989 1.00 . A A . 15 ASN O 1 1
1 218 1 1 15 ASN OD1 O 2.587 -2.000 -7.761 1.00 . A A . 15 ASN OD1 1 1
1 219 1 1 16 HYP C C 7.263 -0.454 -2.655 1.00 . A A . 16 HYP C 1 1
1 220 1 1 16 HYP CA C 6.820 -1.910 -2.578 1.00 . A A . 16 HYP CA 1 1
1 221 1 1 16 HYP CB C 8.031 -2.830 -2.666 1.00 . A A . 16 HYP CB 1 1
1 222 1 1 16 HYP CD C 6.297 -3.718 -4.107 1.00 . A A . 16 HYP CD 1 1
1 223 1 1 16 HYP CG C 7.504 -4.080 -3.281 1.00 . A A . 16 HYP CG 1 1
1 224 1 1 16 HYP HA H 6.295 -2.080 -1.645 1.00 . A A . 16 HYP HA 1 1
1 225 1 1 16 HYP HB2 H 8.424 -3.011 -1.677 1.00 . A A . 16 HYP HB2 1 1
1 226 1 1 16 HYP HB3 H 8.790 -2.372 -3.285 1.00 . A A . 16 HYP HB3 1 1
1 227 1 1 16 HYP HD1 H 6.161 -4.854 -2.153 1.00 . A A . 16 HYP HD1 1 1
1 228 1 1 16 HYP HD22 H 6.516 -3.786 -5.161 1.00 . A A . 16 HYP HD22 1 1
1 229 1 1 16 HYP HD23 H 5.464 -4.359 -3.865 1.00 . A A . 16 HYP HD23 1 1
1 230 1 1 16 HYP HG H 8.274 -4.579 -3.866 1.00 . A A . 16 HYP HG 1 1
1 231 1 1 16 HYP N N 6.007 -2.327 -3.718 1.00 . A A . 16 HYP N 1 1
1 232 1 1 16 HYP O O 7.793 -0.007 -3.670 1.00 . A A . 16 HYP O 1 1
1 233 1 1 16 HYP OD1 O 7.105 -5.002 -2.289 1.00 . A A . 16 HYP OD1 1 1
1 234 1 1 17 HIS C C 6.795 2.530 -2.500 1.00 . A A . 17 HIS C 1 1
1 235 1 1 17 HIS CA C 7.438 1.666 -1.422 1.00 . A A . 17 HIS CA 1 1
1 236 1 1 17 HIS CB C 8.966 1.803 -1.441 1.00 . A A . 17 HIS CB 1 1
1 237 1 1 17 HIS CD2 C 8.861 4.188 -0.392 1.00 . A A . 17 HIS CD2 1 1
1 238 1 1 17 HIS CE1 C 10.968 4.737 -0.645 1.00 . A A . 17 HIS CE1 1 1
1 239 1 1 17 HIS CG C 9.485 3.144 -0.996 1.00 . A A . 17 HIS CG 1 1
1 240 1 1 17 HIS H H 6.652 -0.180 -0.785 1.00 . A A . 17 HIS H 1 1
1 241 1 1 17 HIS HA H 7.068 2.009 -0.472 1.00 . A A . 17 HIS HA 1 1
1 242 1 1 17 HIS HB2 H 9.391 1.056 -0.787 1.00 . A A . 17 HIS HB2 1 1
1 243 1 1 17 HIS HB3 H 9.313 1.626 -2.445 1.00 . A A . 17 HIS HB3 1 1
1 244 1 1 17 HIS HD1 H 11.512 2.986 -1.550 1.00 . A A . 17 HIS HD1 1 1
1 245 1 1 17 HIS HD2 H 7.815 4.241 -0.123 1.00 . A A . 17 HIS HD2 1 1
1 246 1 1 17 HIS HE1 H 11.896 5.290 -0.621 1.00 . A A . 17 HIS HE1 1 1
1 247 1 1 17 HIS N N 7.059 0.260 -1.552 1.00 . A A . 17 HIS N 1 1
1 248 1 1 17 HIS ND1 N 10.804 3.524 -1.140 1.00 . A A . 17 HIS ND1 1 1
1 249 1 1 17 HIS NE2 N 9.807 5.162 -0.186 1.00 . A A . 17 HIS NE2 1 1
1 250 1 1 17 HIS O O 7.308 3.586 -2.859 1.00 . A A . 17 HIS O 1 1
1 251 1 1 18 VAL C C 4.167 3.981 -3.251 1.00 . A A . 18 VAL C 1 1
1 252 1 1 18 VAL CA C 4.915 2.858 -3.962 1.00 . A A . 18 VAL CA 1 1
1 253 1 1 18 VAL CB C 3.949 1.957 -4.757 1.00 . A A . 18 VAL CB 1 1
1 254 1 1 18 VAL CG1 C 2.729 2.731 -5.214 1.00 . A A . 18 VAL CG1 1 1
1 255 1 1 18 VAL CG2 C 4.671 1.349 -5.951 1.00 . A A . 18 VAL CG2 1 1
1 256 1 1 18 VAL H H 5.267 1.263 -2.632 1.00 . A A . 18 VAL H 1 1
1 257 1 1 18 VAL HA H 5.629 3.292 -4.648 1.00 . A A . 18 VAL HA 1 1
1 258 1 1 18 VAL HB H 3.622 1.153 -4.115 1.00 . A A . 18 VAL HB 1 1
1 259 1 1 18 VAL HG11 H 2.422 3.398 -4.422 1.00 . A A . 18 VAL HG11 1 1
1 260 1 1 18 VAL HG12 H 1.929 2.044 -5.440 1.00 . A A . 18 VAL HG12 1 1
1 261 1 1 18 VAL HG13 H 2.975 3.305 -6.093 1.00 . A A . 18 VAL HG13 1 1
1 262 1 1 18 VAL HG21 H 3.967 1.187 -6.753 1.00 . A A . 18 VAL HG21 1 1
1 263 1 1 18 VAL HG22 H 5.112 0.407 -5.663 1.00 . A A . 18 VAL HG22 1 1
1 264 1 1 18 VAL HG23 H 5.447 2.023 -6.283 1.00 . A A . 18 VAL HG23 1 1
1 265 1 1 18 VAL N N 5.647 2.098 -2.976 1.00 . A A . 18 VAL N 1 1
1 266 1 1 18 VAL O O 4.044 5.095 -3.755 1.00 . A A . 18 VAL O 1 1
1 267 1 1 19 CYS C C 3.979 5.407 -0.355 1.00 . A A . 19 CYS C 1 1
1 268 1 1 19 CYS CA C 2.993 4.639 -1.228 1.00 . A A . 19 CYS CA 1 1
1 269 1 1 19 CYS CB C 1.960 3.929 -0.354 1.00 . A A . 19 CYS CB 1 1
1 270 1 1 19 CYS H H 3.861 2.772 -1.698 1.00 . A A . 19 CYS H 1 1
1 271 1 1 19 CYS HA H 2.489 5.332 -1.884 1.00 . A A . 19 CYS HA 1 1
1 272 1 1 19 CYS HB2 H 1.212 3.479 -0.987 1.00 . A A . 19 CYS HB2 1 1
1 273 1 1 19 CYS HB3 H 2.452 3.156 0.217 1.00 . A A . 19 CYS HB3 1 1
1 274 1 1 19 CYS N N 3.702 3.671 -2.051 1.00 . A A . 19 CYS N 1 1
1 275 1 1 19 CYS O O 5.079 4.918 -0.073 1.00 . A A . 19 CYS O 1 1
1 276 1 1 19 CYS SG S 1.099 5.021 0.823 1.00 . A A . 19 CYS SG 1 1
2 277 1 1 1 ILE C C -2.400 4.431 -3.882 1.00 . A A . 1 ILE C 1 1
2 278 1 1 1 ILE CA C -3.051 4.441 -5.265 1.00 . A A . 1 ILE CA 1 1
2 279 1 1 1 ILE CB C -2.898 3.050 -5.934 1.00 . A A . 1 ILE CB 1 1
2 280 1 1 1 ILE CD1 C -4.705 3.535 -7.680 1.00 . A A . 1 ILE CD1 1 1
2 281 1 1 1 ILE CG1 C -3.268 3.125 -7.422 1.00 . A A . 1 ILE CG1 1 1
2 282 1 1 1 ILE CG2 C -3.770 2.014 -5.230 1.00 . A A . 1 ILE CG2 1 1
2 283 1 1 1 ILE HA H -4.105 4.651 -5.152 1.00 . A A . 1 ILE HA 1 1
2 284 1 1 1 ILE HB H -1.868 2.741 -5.841 1.00 . A A . 1 ILE HB 1 1
2 285 1 1 1 ILE HD11 H -5.370 2.860 -7.163 1.00 . A A . 1 ILE HD11 1 1
2 286 1 1 1 ILE HD12 H -4.905 3.495 -8.741 1.00 . A A . 1 ILE HD12 1 1
2 287 1 1 1 ILE HD13 H -4.862 4.541 -7.321 1.00 . A A . 1 ILE HD13 1 1
2 288 1 1 1 ILE HG12 H -2.628 3.845 -7.908 1.00 . A A . 1 ILE HG12 1 1
2 289 1 1 1 ILE HG13 H -3.114 2.154 -7.871 1.00 . A A . 1 ILE HG13 1 1
2 290 1 1 1 ILE HG21 H -4.073 2.393 -4.266 1.00 . A A . 1 ILE HG21 1 1
2 291 1 1 1 ILE HG22 H -3.210 1.100 -5.098 1.00 . A A . 1 ILE HG22 1 1
2 292 1 1 1 ILE HG23 H -4.647 1.815 -5.830 1.00 . A A . 1 ILE HG23 1 1
2 293 1 1 1 ILE N N -2.467 5.499 -6.082 1.00 . A A . 1 ILE N 1 1
2 294 1 1 1 ILE O O -1.898 3.414 -3.409 1.00 . A A . 1 ILE O 1 1
2 295 1 1 2 ARG C C -2.722 5.122 -0.878 1.00 . A A . 2 ARG C 1 1
2 296 1 1 2 ARG CA C -1.808 5.734 -1.929 1.00 . A A . 2 ARG CA 1 1
2 297 1 1 2 ARG CB C -1.556 7.211 -1.628 1.00 . A A . 2 ARG CB 1 1
2 298 1 1 2 ARG CD C 0.772 7.237 -2.567 1.00 . A A . 2 ARG CD 1 1
2 299 1 1 2 ARG CG C -0.609 7.872 -2.614 1.00 . A A . 2 ARG CG 1 1
2 300 1 1 2 ARG CZ C 1.465 7.246 -4.946 1.00 . A A . 2 ARG CZ 1 1
2 301 1 1 2 ARG H H -2.793 6.371 -3.668 1.00 . A A . 2 ARG H 1 1
2 302 1 1 2 ARG HA H -0.871 5.210 -1.931 1.00 . A A . 2 ARG HA 1 1
2 303 1 1 2 ARG HB2 H -2.498 7.738 -1.655 1.00 . A A . 2 ARG HB2 1 1
2 304 1 1 2 ARG HB3 H -1.134 7.297 -0.642 1.00 . A A . 2 ARG HB3 1 1
2 305 1 1 2 ARG HD2 H 1.251 7.518 -1.641 1.00 . A A . 2 ARG HD2 1 1
2 306 1 1 2 ARG HD3 H 0.660 6.163 -2.601 1.00 . A A . 2 ARG HD3 1 1
2 307 1 1 2 ARG HE H 2.343 8.293 -3.479 1.00 . A A . 2 ARG HE 1 1
2 308 1 1 2 ARG HG2 H -1.010 7.767 -3.611 1.00 . A A . 2 ARG HG2 1 1
2 309 1 1 2 ARG HG3 H -0.521 8.921 -2.367 1.00 . A A . 2 ARG HG3 1 1
2 310 1 1 2 ARG HH11 H -0.084 6.002 -4.539 1.00 . A A . 2 ARG HH11 1 1
2 311 1 1 2 ARG HH12 H 0.406 6.050 -6.198 1.00 . A A . 2 ARG HH12 1 1
2 312 1 1 2 ARG HH21 H 2.996 8.360 -5.673 1.00 . A A . 2 ARG HH21 1 1
2 313 1 1 2 ARG HH22 H 2.163 7.394 -6.845 1.00 . A A . 2 ARG HH22 1 1
2 314 1 1 2 ARG N N -2.394 5.591 -3.244 1.00 . A A . 2 ARG N 1 1
2 315 1 1 2 ARG NE N 1.620 7.661 -3.684 1.00 . A A . 2 ARG NE 1 1
2 316 1 1 2 ARG NH1 N 0.519 6.363 -5.254 1.00 . A A . 2 ARG NH1 1 1
2 317 1 1 2 ARG NH2 N 2.272 7.704 -5.898 1.00 . A A . 2 ARG NH2 1 1
2 318 1 1 2 ARG O O -2.277 4.384 0.003 1.00 . A A . 2 ARG O 1 1
2 319 1 1 3 ASP C C -5.160 3.432 -0.191 1.00 . A A . 3 ASP C 1 1
2 320 1 1 3 ASP CA C -5.018 4.942 -0.080 1.00 . A A . 3 ASP CA 1 1
2 321 1 1 3 ASP CB C -6.355 5.613 -0.382 1.00 . A A . 3 ASP CB 1 1
2 322 1 1 3 ASP CG C -6.288 7.117 -0.223 1.00 . A A . 3 ASP CG 1 1
2 323 1 1 3 ASP H H -4.281 6.028 -1.721 1.00 . A A . 3 ASP H 1 1
2 324 1 1 3 ASP HA H -4.717 5.193 0.926 1.00 . A A . 3 ASP HA 1 1
2 325 1 1 3 ASP HB2 H -6.644 5.389 -1.398 1.00 . A A . 3 ASP HB2 1 1
2 326 1 1 3 ASP HB3 H -7.103 5.231 0.294 1.00 . A A . 3 ASP HB3 1 1
2 327 1 1 3 ASP N N -4.002 5.438 -0.993 1.00 . A A . 3 ASP N 1 1
2 328 1 1 3 ASP O O -4.971 2.867 -1.271 1.00 . A A . 3 ASP O 1 1
2 329 1 1 3 ASP OD1 O -6.159 7.586 0.925 1.00 . A A . 3 ASP OD1 1 1
2 330 1 1 3 ASP OD2 O -6.329 7.820 -1.253 1.00 . A A . 3 ASP OD2 1 1
2 331 1 1 4 CGU C C -4.366 0.580 0.843 1.00 . A A . 4 CGU C 1 1
2 332 1 1 4 CGU CA C -5.671 1.348 1.040 1.00 . A A . 4 CGU CA 1 1
2 333 1 1 4 CGU CB C -6.719 0.850 0.040 1.00 . A A . 4 CGU CB 1 1
2 334 1 1 4 CGU CD1 C -6.812 -1.624 0.279 1.00 . A A . 4 CGU CD1 1 1
2 335 1 1 4 CGU CD2 C -8.982 -0.174 0.074 1.00 . A A . 4 CGU CD2 1 1
2 336 1 1 4 CGU CG C -7.545 -0.316 0.554 1.00 . A A . 4 CGU CG 1 1
2 337 1 1 4 CGU H H -5.614 3.340 1.748 1.00 . A A . 4 CGU H 1 1
2 338 1 1 4 CGU HA H -6.032 1.142 2.037 1.00 . A A . 4 CGU HA 1 1
2 339 1 1 4 CGU HB2 H -6.219 0.533 -0.863 1.00 . A A . 4 CGU HB2 1 1
2 340 1 1 4 CGU HB3 H -7.394 1.660 -0.198 1.00 . A A . 4 CGU HB3 1 1
2 341 1 1 4 CGU HG H -7.581 -0.218 1.628 1.00 . A A . 4 CGU HG 1 1
2 342 1 1 4 CGU N N -5.487 2.801 0.940 1.00 . A A . 4 CGU N 1 1
2 343 1 1 4 CGU O O -3.903 -0.089 1.760 1.00 . A A . 4 CGU O 1 1
2 344 1 1 4 CGU OE11 O -6.840 -2.522 1.149 1.00 . A A . 4 CGU OE11 1 1
2 345 1 1 4 CGU OE12 O -6.174 -1.744 -0.792 1.00 . A A . 4 CGU OE12 1 1
2 346 1 1 4 CGU OE21 O -9.906 -0.523 0.843 1.00 . A A . 4 CGU OE21 1 1
2 347 1 1 4 CGU OE22 O -9.187 0.319 -1.057 1.00 . A A . 4 CGU OE22 1 1
2 348 1 1 5 CYS C C -1.441 0.263 0.329 1.00 . A A . 5 CYS C 1 1
2 349 1 1 5 CYS CA C -2.541 -0.007 -0.695 1.00 . A A . 5 CYS CA 1 1
2 350 1 1 5 CYS CB C -2.078 0.414 -2.093 1.00 . A A . 5 CYS CB 1 1
2 351 1 1 5 CYS H H -4.220 1.242 -1.031 1.00 . A A . 5 CYS H 1 1
2 352 1 1 5 CYS HA H -2.748 -1.066 -0.704 1.00 . A A . 5 CYS HA 1 1
2 353 1 1 5 CYS HB2 H -2.883 0.253 -2.794 1.00 . A A . 5 CYS HB2 1 1
2 354 1 1 5 CYS HB3 H -1.827 1.465 -2.078 1.00 . A A . 5 CYS HB3 1 1
2 355 1 1 5 CYS N N -3.786 0.684 -0.349 1.00 . A A . 5 CYS N 1 1
2 356 1 1 5 CYS O O -0.557 -0.567 0.541 1.00 . A A . 5 CYS O 1 1
2 357 1 1 5 CYS SG S -0.622 -0.495 -2.710 1.00 . A A . 5 CYS SG 1 1
2 358 1 1 6 CYS C C -0.555 0.798 3.133 1.00 . A A . 6 CYS C 1 1
2 359 1 1 6 CYS CA C -0.533 1.798 1.979 1.00 . A A . 6 CYS CA 1 1
2 360 1 1 6 CYS CB C -0.846 3.199 2.500 1.00 . A A . 6 CYS CB 1 1
2 361 1 1 6 CYS H H -2.247 2.038 0.761 1.00 . A A . 6 CYS H 1 1
2 362 1 1 6 CYS HA H 0.445 1.793 1.525 1.00 . A A . 6 CYS HA 1 1
2 363 1 1 6 CYS HB2 H -1.178 3.810 1.678 1.00 . A A . 6 CYS HB2 1 1
2 364 1 1 6 CYS HB3 H -1.639 3.130 3.228 1.00 . A A . 6 CYS HB3 1 1
2 365 1 1 6 CYS N N -1.510 1.422 0.969 1.00 . A A . 6 CYS N 1 1
2 366 1 1 6 CYS O O 0.489 0.370 3.631 1.00 . A A . 6 CYS O 1 1
2 367 1 1 6 CYS SG S 0.565 4.040 3.289 1.00 . A A . 6 CYS SG 1 1
2 368 1 1 7 SER C C -2.039 -1.950 4.100 1.00 . A A . 7 SER C 1 1
2 369 1 1 7 SER CA C -1.953 -0.517 4.628 1.00 . A A . 7 SER CA 1 1
2 370 1 1 7 SER CB C -3.226 -0.160 5.394 1.00 . A A . 7 SER CB 1 1
2 371 1 1 7 SER H H -2.547 0.808 3.095 1.00 . A A . 7 SER H 1 1
2 372 1 1 7 SER HA H -1.108 -0.439 5.295 1.00 . A A . 7 SER HA 1 1
2 373 1 1 7 SER HB2 H -4.086 -0.369 4.777 1.00 . A A . 7 SER HB2 1 1
2 374 1 1 7 SER HB3 H -3.279 -0.748 6.298 1.00 . A A . 7 SER HB3 1 1
2 375 1 1 7 SER HG H -2.361 1.473 6.050 1.00 . A A . 7 SER HG 1 1
2 376 1 1 7 SER N N -1.759 0.431 3.543 1.00 . A A . 7 SER N 1 1
2 377 1 1 7 SER O O -1.565 -2.886 4.749 1.00 . A A . 7 SER O 1 1
2 378 1 1 7 SER OG O -3.234 1.216 5.742 1.00 . A A . 7 SER OG 1 1
2 379 1 1 8 ASN C C -1.540 -4.154 2.152 1.00 . A A . 8 ASN C 1 1
2 380 1 1 8 ASN CA C -2.856 -3.403 2.293 1.00 . A A . 8 ASN CA 1 1
2 381 1 1 8 ASN CB C -3.482 -3.212 0.908 1.00 . A A . 8 ASN CB 1 1
2 382 1 1 8 ASN CG C -4.025 -4.501 0.319 1.00 . A A . 8 ASN CG 1 1
2 383 1 1 8 ASN H H -3.028 -1.303 2.487 1.00 . A A . 8 ASN H 1 1
2 384 1 1 8 ASN HA H -3.529 -3.981 2.906 1.00 . A A . 8 ASN HA 1 1
2 385 1 1 8 ASN HB2 H -4.289 -2.504 0.980 1.00 . A A . 8 ASN HB2 1 1
2 386 1 1 8 ASN HB3 H -2.730 -2.822 0.237 1.00 . A A . 8 ASN HB3 1 1
2 387 1 1 8 ASN HD21 H -5.865 -3.730 0.309 1.00 . A A . 8 ASN HD21 1 1
2 388 1 1 8 ASN HD22 H -5.706 -5.351 -0.296 1.00 . A A . 8 ASN HD22 1 1
2 389 1 1 8 ASN N N -2.665 -2.101 2.934 1.00 . A A . 8 ASN N 1 1
2 390 1 1 8 ASN ND2 N -5.325 -4.539 0.086 1.00 . A A . 8 ASN ND2 1 1
2 391 1 1 8 ASN O O -0.622 -3.697 1.473 1.00 . A A . 8 ASN O 1 1
2 392 1 1 8 ASN OD1 O -3.281 -5.451 0.067 1.00 . A A . 8 ASN OD1 1 1
2 393 1 1 9 PRO C C 0.048 -6.695 1.346 1.00 . A A . 9 PRO C 1 1
2 394 1 1 9 PRO CA C -0.223 -6.141 2.741 1.00 . A A . 9 PRO CA 1 1
2 395 1 1 9 PRO CB C -0.506 -7.278 3.729 1.00 . A A . 9 PRO CB 1 1
2 396 1 1 9 PRO CD C -2.485 -5.936 3.625 1.00 . A A . 9 PRO CD 1 1
2 397 1 1 9 PRO CG C -1.992 -7.340 3.837 1.00 . A A . 9 PRO CG 1 1
2 398 1 1 9 PRO HA H 0.641 -5.581 3.073 1.00 . A A . 9 PRO HA 1 1
2 399 1 1 9 PRO HB2 H -0.101 -8.201 3.342 1.00 . A A . 9 PRO HB2 1 1
2 400 1 1 9 PRO HB3 H -0.052 -7.051 4.682 1.00 . A A . 9 PRO HB3 1 1
2 401 1 1 9 PRO HD2 H -3.432 -5.943 3.105 1.00 . A A . 9 PRO HD2 1 1
2 402 1 1 9 PRO HD3 H -2.577 -5.422 4.571 1.00 . A A . 9 PRO HD3 1 1
2 403 1 1 9 PRO HG2 H -2.388 -7.994 3.075 1.00 . A A . 9 PRO HG2 1 1
2 404 1 1 9 PRO HG3 H -2.274 -7.692 4.818 1.00 . A A . 9 PRO HG3 1 1
2 405 1 1 9 PRO N N -1.433 -5.324 2.794 1.00 . A A . 9 PRO N 1 1
2 406 1 1 9 PRO O O 1.178 -6.662 0.873 1.00 . A A . 9 PRO O 1 1
2 407 1 1 10 ALA C C -0.389 -6.727 -1.649 1.00 . A A . 10 ALA C 1 1
2 408 1 1 10 ALA CA C -0.865 -7.768 -0.643 1.00 . A A . 10 ALA CA 1 1
2 409 1 1 10 ALA CB C -2.187 -8.373 -1.090 1.00 . A A . 10 ALA CB 1 1
2 410 1 1 10 ALA H H -1.874 -7.192 1.126 1.00 . A A . 10 ALA H 1 1
2 411 1 1 10 ALA HA H -0.135 -8.563 -0.594 1.00 . A A . 10 ALA HA 1 1
2 412 1 1 10 ALA HB1 H -2.127 -8.637 -2.136 1.00 . A A . 10 ALA HB1 1 1
2 413 1 1 10 ALA HB2 H -2.980 -7.654 -0.945 1.00 . A A . 10 ALA HB2 1 1
2 414 1 1 10 ALA HB3 H -2.394 -9.259 -0.508 1.00 . A A . 10 ALA HB3 1 1
2 415 1 1 10 ALA N N -0.995 -7.201 0.694 1.00 . A A . 10 ALA N 1 1
2 416 1 1 10 ALA O O 0.570 -6.956 -2.382 1.00 . A A . 10 ALA O 1 1
2 417 1 1 11 CYS C C 0.731 -4.031 -2.314 1.00 . A A . 11 CYS C 1 1
2 418 1 1 11 CYS CA C -0.687 -4.511 -2.597 1.00 . A A . 11 CYS CA 1 1
2 419 1 1 11 CYS CB C -1.670 -3.340 -2.493 1.00 . A A . 11 CYS CB 1 1
2 420 1 1 11 CYS H H -1.813 -5.448 -1.061 1.00 . A A . 11 CYS H 1 1
2 421 1 1 11 CYS HA H -0.723 -4.912 -3.597 1.00 . A A . 11 CYS HA 1 1
2 422 1 1 11 CYS HB2 H -2.677 -3.716 -2.603 1.00 . A A . 11 CYS HB2 1 1
2 423 1 1 11 CYS HB3 H -1.569 -2.880 -1.521 1.00 . A A . 11 CYS HB3 1 1
2 424 1 1 11 CYS N N -1.056 -5.580 -1.676 1.00 . A A . 11 CYS N 1 1
2 425 1 1 11 CYS O O 1.515 -3.812 -3.233 1.00 . A A . 11 CYS O 1 1
2 426 1 1 11 CYS SG S -1.421 -2.044 -3.752 1.00 . A A . 11 CYS SG 1 1
2 427 1 1 12 ARG C C 3.463 -4.410 -0.996 1.00 . A A . 12 ARG C 1 1
2 428 1 1 12 ARG CA C 2.362 -3.426 -0.595 1.00 . A A . 12 ARG CA 1 1
2 429 1 1 12 ARG CB C 2.339 -3.230 0.919 1.00 . A A . 12 ARG CB 1 1
2 430 1 1 12 ARG CD C 3.082 -1.829 2.843 1.00 . A A . 12 ARG CD 1 1
2 431 1 1 12 ARG CG C 3.441 -2.339 1.457 1.00 . A A . 12 ARG CG 1 1
2 432 1 1 12 ARG CZ C 2.193 -2.806 4.931 1.00 . A A . 12 ARG CZ 1 1
2 433 1 1 12 ARG H H 0.359 -4.074 -0.355 1.00 . A A . 12 ARG H 1 1
2 434 1 1 12 ARG HA H 2.567 -2.473 -1.067 1.00 . A A . 12 ARG HA 1 1
2 435 1 1 12 ARG HB2 H 1.391 -2.793 1.196 1.00 . A A . 12 ARG HB2 1 1
2 436 1 1 12 ARG HB3 H 2.428 -4.197 1.392 1.00 . A A . 12 ARG HB3 1 1
2 437 1 1 12 ARG HD2 H 3.883 -1.198 3.198 1.00 . A A . 12 ARG HD2 1 1
2 438 1 1 12 ARG HD3 H 2.172 -1.252 2.776 1.00 . A A . 12 ARG HD3 1 1
2 439 1 1 12 ARG HE H 3.306 -3.783 3.582 1.00 . A A . 12 ARG HE 1 1
2 440 1 1 12 ARG HG2 H 4.359 -2.906 1.513 1.00 . A A . 12 ARG HG2 1 1
2 441 1 1 12 ARG HG3 H 3.570 -1.498 0.794 1.00 . A A . 12 ARG HG3 1 1
2 442 1 1 12 ARG HH11 H 1.579 -0.903 4.566 1.00 . A A . 12 ARG HH11 1 1
2 443 1 1 12 ARG HH12 H 1.032 -1.589 6.062 1.00 . A A . 12 ARG HH12 1 1
2 444 1 1 12 ARG HH21 H 2.578 -4.695 5.558 1.00 . A A . 12 ARG HH21 1 1
2 445 1 1 12 ARG HH22 H 1.594 -3.750 6.623 1.00 . A A . 12 ARG HH22 1 1
2 446 1 1 12 ARG N N 1.044 -3.879 -1.034 1.00 . A A . 12 ARG N 1 1
2 447 1 1 12 ARG NE N 2.882 -2.923 3.794 1.00 . A A . 12 ARG NE 1 1
2 448 1 1 12 ARG NH1 N 1.552 -1.676 5.212 1.00 . A A . 12 ARG NH1 1 1
2 449 1 1 12 ARG NH2 N 2.117 -3.834 5.773 1.00 . A A . 12 ARG NH2 1 1
2 450 1 1 12 ARG O O 4.569 -3.999 -1.337 1.00 . A A . 12 ARG O 1 1
2 451 1 1 13 VAL C C 4.363 -6.731 -2.839 1.00 . A A . 13 VAL C 1 1
2 452 1 1 13 VAL CA C 4.140 -6.723 -1.328 1.00 . A A . 13 VAL CA 1 1
2 453 1 1 13 VAL CB C 3.719 -8.135 -0.854 1.00 . A A . 13 VAL CB 1 1
2 454 1 1 13 VAL CG1 C 4.613 -9.209 -1.460 1.00 . A A . 13 VAL CG1 1 1
2 455 1 1 13 VAL CG2 C 3.761 -8.220 0.664 1.00 . A A . 13 VAL CG2 1 1
2 456 1 1 13 VAL H H 2.260 -5.982 -0.677 1.00 . A A . 13 VAL H 1 1
2 457 1 1 13 VAL HA H 5.071 -6.470 -0.847 1.00 . A A . 13 VAL HA 1 1
2 458 1 1 13 VAL HB H 2.704 -8.317 -1.176 1.00 . A A . 13 VAL HB 1 1
2 459 1 1 13 VAL HG11 H 5.071 -9.785 -0.671 1.00 . A A . 13 VAL HG11 1 1
2 460 1 1 13 VAL HG12 H 5.383 -8.742 -2.058 1.00 . A A . 13 VAL HG12 1 1
2 461 1 1 13 VAL HG13 H 4.019 -9.861 -2.085 1.00 . A A . 13 VAL HG13 1 1
2 462 1 1 13 VAL HG21 H 4.784 -8.141 1.000 1.00 . A A . 13 VAL HG21 1 1
2 463 1 1 13 VAL HG22 H 3.348 -9.166 0.983 1.00 . A A . 13 VAL HG22 1 1
2 464 1 1 13 VAL HG23 H 3.180 -7.413 1.086 1.00 . A A . 13 VAL HG23 1 1
2 465 1 1 13 VAL N N 3.160 -5.705 -0.957 1.00 . A A . 13 VAL N 1 1
2 466 1 1 13 VAL O O 5.502 -6.723 -3.307 1.00 . A A . 13 VAL O 1 1
2 467 1 1 14 ASN C C 3.948 -5.446 -5.562 1.00 . A A . 14 ASN C 1 1
2 468 1 1 14 ASN CA C 3.342 -6.739 -5.051 1.00 . A A . 14 ASN CA 1 1
2 469 1 1 14 ASN CB C 1.956 -6.918 -5.660 1.00 . A A . 14 ASN CB 1 1
2 470 1 1 14 ASN CG C 1.425 -8.334 -5.526 1.00 . A A . 14 ASN CG 1 1
2 471 1 1 14 ASN H H 2.390 -6.739 -3.159 1.00 . A A . 14 ASN H 1 1
2 472 1 1 14 ASN HA H 3.969 -7.563 -5.353 1.00 . A A . 14 ASN HA 1 1
2 473 1 1 14 ASN HB2 H 1.275 -6.246 -5.165 1.00 . A A . 14 ASN HB2 1 1
2 474 1 1 14 ASN HB3 H 1.999 -6.667 -6.706 1.00 . A A . 14 ASN HB3 1 1
2 475 1 1 14 ASN HD21 H 1.319 -8.510 -7.500 1.00 . A A . 14 ASN HD21 1 1
2 476 1 1 14 ASN HD22 H 0.819 -9.891 -6.593 1.00 . A A . 14 ASN HD22 1 1
2 477 1 1 14 ASN N N 3.270 -6.737 -3.593 1.00 . A A . 14 ASN N 1 1
2 478 1 1 14 ASN ND2 N 1.161 -8.975 -6.653 1.00 . A A . 14 ASN ND2 1 1
2 479 1 1 14 ASN O O 4.823 -5.455 -6.427 1.00 . A A . 14 ASN O 1 1
2 480 1 1 14 ASN OD1 O 1.255 -8.850 -4.424 1.00 . A A . 14 ASN OD1 1 1
2 481 1 1 15 ASN C C 4.589 -2.320 -4.170 1.00 . A A . 15 ASN C 1 1
2 482 1 1 15 ASN CA C 3.993 -3.021 -5.390 1.00 . A A . 15 ASN CA 1 1
2 483 1 1 15 ASN CB C 2.874 -2.162 -5.989 1.00 . A A . 15 ASN CB 1 1
2 484 1 1 15 ASN CG C 2.162 -2.833 -7.148 1.00 . A A . 15 ASN CG 1 1
2 485 1 1 15 ASN H H 2.798 -4.395 -4.310 1.00 . A A . 15 ASN H 1 1
2 486 1 1 15 ASN HA H 4.771 -3.165 -6.123 1.00 . A A . 15 ASN HA 1 1
2 487 1 1 15 ASN HB2 H 2.145 -1.950 -5.221 1.00 . A A . 15 ASN HB2 1 1
2 488 1 1 15 ASN HB3 H 3.297 -1.232 -6.341 1.00 . A A . 15 ASN HB3 1 1
2 489 1 1 15 ASN HD21 H 0.453 -2.803 -6.137 1.00 . A A . 15 ASN HD21 1 1
2 490 1 1 15 ASN HD22 H 0.383 -3.499 -7.716 1.00 . A A . 15 ASN HD22 1 1
2 491 1 1 15 ASN N N 3.488 -4.334 -5.008 1.00 . A A . 15 ASN N 1 1
2 492 1 1 15 ASN ND2 N 0.868 -3.070 -6.984 1.00 . A A . 15 ASN ND2 1 1
2 493 1 1 15 ASN O O 3.865 -1.763 -3.344 1.00 . A A . 15 ASN O 1 1
2 494 1 1 15 ASN OD1 O 2.761 -3.133 -8.177 1.00 . A A . 15 ASN OD1 1 1
2 495 1 1 16 HYP C C 6.910 -0.265 -3.093 1.00 . A A . 16 HYP C 1 1
2 496 1 1 16 HYP CA C 6.598 -1.743 -2.891 1.00 . A A . 16 HYP CA 1 1
2 497 1 1 16 HYP CB C 7.897 -2.541 -2.776 1.00 . A A . 16 HYP CB 1 1
2 498 1 1 16 HYP CD C 6.322 -3.760 -4.183 1.00 . A A . 16 HYP CD 1 1
2 499 1 1 16 HYP CG C 7.627 -3.852 -3.446 1.00 . A A . 16 HYP CG 1 1
2 500 1 1 16 HYP HA H 6.016 -1.864 -1.985 1.00 . A A . 16 HYP HA 1 1
2 501 1 1 16 HYP HB2 H 8.146 -2.677 -1.735 1.00 . A A . 16 HYP HB2 1 1
2 502 1 1 16 HYP HB3 H 8.693 -2.004 -3.271 1.00 . A A . 16 HYP HB3 1 1
2 503 1 1 16 HYP HD1 H 6.862 -5.509 -2.846 1.00 . A A . 16 HYP HD1 1 1
2 504 1 1 16 HYP HD22 H 6.448 -4.009 -5.227 1.00 . A A . 16 HYP HD22 1 1
2 505 1 1 16 HYP HD23 H 5.586 -4.413 -3.738 1.00 . A A . 16 HYP HD23 1 1
2 506 1 1 16 HYP HG H 8.451 -4.124 -4.103 1.00 . A A . 16 HYP HG 1 1
2 507 1 1 16 HYP N N 5.923 -2.357 -4.026 1.00 . A A . 16 HYP N 1 1
2 508 1 1 16 HYP O O 7.133 0.193 -4.212 1.00 . A A . 16 HYP O 1 1
2 509 1 1 16 HYP OD1 O 7.529 -4.898 -2.502 1.00 . A A . 16 HYP OD1 1 1
2 510 1 1 17 HIS C C 6.262 2.688 -2.780 1.00 . A A . 17 HIS C 1 1
2 511 1 1 17 HIS CA C 7.253 1.884 -1.948 1.00 . A A . 17 HIS CA 1 1
2 512 1 1 17 HIS CB C 8.702 2.114 -2.401 1.00 . A A . 17 HIS CB 1 1
2 513 1 1 17 HIS CD2 C 10.338 3.721 -1.177 1.00 . A A . 17 HIS CD2 1 1
2 514 1 1 17 HIS CE1 C 9.547 5.626 -1.914 1.00 . A A . 17 HIS CE1 1 1
2 515 1 1 17 HIS CG C 9.295 3.437 -1.994 1.00 . A A . 17 HIS CG 1 1
2 516 1 1 17 HIS H H 6.781 0.007 -1.132 1.00 . A A . 17 HIS H 1 1
2 517 1 1 17 HIS HA H 7.150 2.211 -0.928 1.00 . A A . 17 HIS HA 1 1
2 518 1 1 17 HIS HB2 H 9.323 1.338 -1.982 1.00 . A A . 17 HIS HB2 1 1
2 519 1 1 17 HIS HB3 H 8.736 2.046 -3.473 1.00 . A A . 17 HIS HB3 1 1
2 520 1 1 17 HIS HD1 H 8.057 4.784 -3.043 1.00 . A A . 17 HIS HD1 1 1
2 521 1 1 17 HIS HD2 H 10.951 3.004 -0.649 1.00 . A A . 17 HIS HD2 1 1
2 522 1 1 17 HIS HE1 H 9.404 6.683 -2.085 1.00 . A A . 17 HIS HE1 1 1
2 523 1 1 17 HIS N N 6.946 0.458 -1.977 1.00 . A A . 17 HIS N 1 1
2 524 1 1 17 HIS ND1 N 8.824 4.654 -2.436 1.00 . A A . 17 HIS ND1 1 1
2 525 1 1 17 HIS NE2 N 10.473 5.086 -1.144 1.00 . A A . 17 HIS NE2 1 1
2 526 1 1 17 HIS O O 6.588 3.736 -3.337 1.00 . A A . 17 HIS O 1 1
2 527 1 1 18 VAL C C 3.507 4.069 -2.660 1.00 . A A . 18 VAL C 1 1
2 528 1 1 18 VAL CA C 3.990 2.911 -3.525 1.00 . A A . 18 VAL CA 1 1
2 529 1 1 18 VAL CB C 2.818 1.971 -3.862 1.00 . A A . 18 VAL CB 1 1
2 530 1 1 18 VAL CG1 C 1.557 2.764 -4.132 1.00 . A A . 18 VAL CG1 1 1
2 531 1 1 18 VAL CG2 C 3.169 1.104 -5.058 1.00 . A A . 18 VAL CG2 1 1
2 532 1 1 18 VAL H H 4.824 1.392 -2.332 1.00 . A A . 18 VAL H 1 1
2 533 1 1 18 VAL HA H 4.401 3.301 -4.444 1.00 . A A . 18 VAL HA 1 1
2 534 1 1 18 VAL HB H 2.641 1.325 -3.015 1.00 . A A . 18 VAL HB 1 1
2 535 1 1 18 VAL HG11 H 1.534 3.058 -5.169 1.00 . A A . 18 VAL HG11 1 1
2 536 1 1 18 VAL HG12 H 1.556 3.643 -3.505 1.00 . A A . 18 VAL HG12 1 1
2 537 1 1 18 VAL HG13 H 0.695 2.156 -3.906 1.00 . A A . 18 VAL HG13 1 1
2 538 1 1 18 VAL HG21 H 4.117 1.423 -5.466 1.00 . A A . 18 VAL HG21 1 1
2 539 1 1 18 VAL HG22 H 2.401 1.202 -5.811 1.00 . A A . 18 VAL HG22 1 1
2 540 1 1 18 VAL HG23 H 3.239 0.072 -4.747 1.00 . A A . 18 VAL HG23 1 1
2 541 1 1 18 VAL N N 5.037 2.214 -2.817 1.00 . A A . 18 VAL N 1 1
2 542 1 1 18 VAL O O 3.325 5.192 -3.128 1.00 . A A . 18 VAL O 1 1
2 543 1 1 19 CYS C C 4.088 5.389 0.290 1.00 . A A . 19 CYS C 1 1
2 544 1 1 19 CYS CA C 2.887 4.769 -0.416 1.00 . A A . 19 CYS CA 1 1
2 545 1 1 19 CYS CB C 1.948 4.124 0.600 1.00 . A A . 19 CYS CB 1 1
2 546 1 1 19 CYS H H 3.509 2.863 -1.077 1.00 . A A . 19 CYS H 1 1
2 547 1 1 19 CYS HA H 2.355 5.543 -0.950 1.00 . A A . 19 CYS HA 1 1
2 548 1 1 19 CYS HB2 H 1.119 3.675 0.073 1.00 . A A . 19 CYS HB2 1 1
2 549 1 1 19 CYS HB3 H 2.485 3.354 1.135 1.00 . A A . 19 CYS HB3 1 1
2 550 1 1 19 CYS N N 3.326 3.775 -1.383 1.00 . A A . 19 CYS N 1 1
2 551 1 1 19 CYS O O 5.218 4.913 0.136 1.00 . A A . 19 CYS O 1 1
2 552 1 1 19 CYS SG S 1.254 5.274 1.830 1.00 . A A . 19 CYS SG 1 1
3 553 1 1 1 ILE C C -4.543 7.991 4.459 1.00 . A A . 1 ILE C 1 1
3 554 1 1 1 ILE CA C -3.892 9.378 4.431 1.00 . A A . 1 ILE CA 1 1
3 555 1 1 1 ILE CB C -2.888 9.562 5.603 1.00 . A A . 1 ILE CB 1 1
3 556 1 1 1 ILE CD1 C -0.859 8.882 4.208 1.00 . A A . 1 ILE CD1 1 1
3 557 1 1 1 ILE CG1 C -1.678 8.628 5.457 1.00 . A A . 1 ILE CG1 1 1
3 558 1 1 1 ILE CG2 C -3.572 9.349 6.949 1.00 . A A . 1 ILE CG2 1 1
3 559 1 1 1 ILE HA H -3.357 9.484 3.500 1.00 . A A . 1 ILE HA 1 1
3 560 1 1 1 ILE HB H -2.539 10.584 5.576 1.00 . A A . 1 ILE HB 1 1
3 561 1 1 1 ILE HD11 H 0.165 8.591 4.384 1.00 . A A . 1 ILE HD11 1 1
3 562 1 1 1 ILE HD12 H -0.898 9.932 3.960 1.00 . A A . 1 ILE HD12 1 1
3 563 1 1 1 ILE HD13 H -1.263 8.304 3.390 1.00 . A A . 1 ILE HD13 1 1
3 564 1 1 1 ILE HG12 H -1.028 8.756 6.309 1.00 . A A . 1 ILE HG12 1 1
3 565 1 1 1 ILE HG13 H -2.024 7.605 5.426 1.00 . A A . 1 ILE HG13 1 1
3 566 1 1 1 ILE HG21 H -4.168 10.217 7.190 1.00 . A A . 1 ILE HG21 1 1
3 567 1 1 1 ILE HG22 H -2.824 9.201 7.714 1.00 . A A . 1 ILE HG22 1 1
3 568 1 1 1 ILE HG23 H -4.209 8.479 6.896 1.00 . A A . 1 ILE HG23 1 1
3 569 1 1 1 ILE N N -4.923 10.406 4.465 1.00 . A A . 1 ILE N 1 1
3 570 1 1 1 ILE O O -4.044 7.038 5.053 1.00 . A A . 1 ILE O 1 1
3 571 1 1 2 ARG C C -5.889 5.741 2.617 1.00 . A A . 2 ARG C 1 1
3 572 1 1 2 ARG CA C -6.431 6.658 3.706 1.00 . A A . 2 ARG CA 1 1
3 573 1 1 2 ARG CB C -7.922 6.945 3.467 1.00 . A A . 2 ARG CB 1 1
3 574 1 1 2 ARG CD C -7.817 7.760 1.045 1.00 . A A . 2 ARG CD 1 1
3 575 1 1 2 ARG CG C -8.222 8.080 2.484 1.00 . A A . 2 ARG CG 1 1
3 576 1 1 2 ARG CZ C -9.749 6.379 0.298 1.00 . A A . 2 ARG CZ 1 1
3 577 1 1 2 ARG H H -6.017 8.687 3.338 1.00 . A A . 2 ARG H 1 1
3 578 1 1 2 ARG HA H -6.326 6.165 4.652 1.00 . A A . 2 ARG HA 1 1
3 579 1 1 2 ARG HB2 H -8.382 6.049 3.085 1.00 . A A . 2 ARG HB2 1 1
3 580 1 1 2 ARG HB3 H -8.380 7.192 4.414 1.00 . A A . 2 ARG HB3 1 1
3 581 1 1 2 ARG HD2 H -8.105 8.588 0.415 1.00 . A A . 2 ARG HD2 1 1
3 582 1 1 2 ARG HD3 H -6.744 7.642 1.007 1.00 . A A . 2 ARG HD3 1 1
3 583 1 1 2 ARG HE H -7.842 5.766 0.346 1.00 . A A . 2 ARG HE 1 1
3 584 1 1 2 ARG HG2 H -9.277 8.276 2.504 1.00 . A A . 2 ARG HG2 1 1
3 585 1 1 2 ARG HG3 H -7.690 8.964 2.806 1.00 . A A . 2 ARG HG3 1 1
3 586 1 1 2 ARG HH11 H -10.269 8.270 0.804 1.00 . A A . 2 ARG HH11 1 1
3 587 1 1 2 ARG HH12 H -11.578 7.254 0.308 1.00 . A A . 2 ARG HH12 1 1
3 588 1 1 2 ARG HH21 H -9.544 4.444 -0.299 1.00 . A A . 2 ARG HH21 1 1
3 589 1 1 2 ARG HH22 H -11.164 5.066 -0.317 1.00 . A A . 2 ARG HH22 1 1
3 590 1 1 2 ARG N N -5.679 7.900 3.789 1.00 . A A . 2 ARG N 1 1
3 591 1 1 2 ARG NE N -8.446 6.539 0.531 1.00 . A A . 2 ARG NE 1 1
3 592 1 1 2 ARG NH1 N -10.602 7.384 0.486 1.00 . A A . 2 ARG NH1 1 1
3 593 1 1 2 ARG NH2 N -10.194 5.210 -0.142 1.00 . A A . 2 ARG NH2 1 1
3 594 1 1 2 ARG O O -6.649 5.033 1.966 1.00 . A A . 2 ARG O 1 1
3 595 1 1 3 ASP C C -4.248 3.458 1.647 1.00 . A A . 3 ASP C 1 1
3 596 1 1 3 ASP CA C -3.938 4.935 1.407 1.00 . A A . 3 ASP CA 1 1
3 597 1 1 3 ASP CB C -2.425 5.170 1.408 1.00 . A A . 3 ASP CB 1 1
3 598 1 1 3 ASP CG C -1.736 4.587 0.185 1.00 . A A . 3 ASP CG 1 1
3 599 1 1 3 ASP H H -4.032 6.351 2.980 1.00 . A A . 3 ASP H 1 1
3 600 1 1 3 ASP HA H -4.339 5.222 0.446 1.00 . A A . 3 ASP HA 1 1
3 601 1 1 3 ASP HB2 H -2.233 6.232 1.430 1.00 . A A . 3 ASP HB2 1 1
3 602 1 1 3 ASP HB3 H -1.998 4.714 2.289 1.00 . A A . 3 ASP HB3 1 1
3 603 1 1 3 ASP N N -4.580 5.763 2.426 1.00 . A A . 3 ASP N 1 1
3 604 1 1 3 ASP O O -3.771 2.849 2.617 1.00 . A A . 3 ASP O 1 1
3 605 1 1 3 ASP OD1 O -1.920 3.383 -0.090 1.00 . A A . 3 ASP OD1 1 1
3 606 1 1 3 ASP OD2 O -0.988 5.324 -0.484 1.00 . A A . 3 ASP OD2 1 1
3 607 1 1 4 CGU C C -4.329 0.563 0.582 1.00 . A A . 4 CGU C 1 1
3 608 1 1 4 CGU CA C -5.485 1.508 0.868 1.00 . A A . 4 CGU CA 1 1
3 609 1 1 4 CGU CB C -6.635 1.234 -0.105 1.00 . A A . 4 CGU CB 1 1
3 610 1 1 4 CGU CD1 C -9.071 1.734 -0.136 1.00 . A A . 4 CGU CD1 1 1
3 611 1 1 4 CGU CD2 C -7.326 3.329 -1.250 1.00 . A A . 4 CGU CD2 1 1
3 612 1 1 4 CGU CG C -7.676 2.342 -0.148 1.00 . A A . 4 CGU CG 1 1
3 613 1 1 4 CGU H H -5.425 3.447 0.037 1.00 . A A . 4 CGU H 1 1
3 614 1 1 4 CGU HA H -5.833 1.339 1.875 1.00 . A A . 4 CGU HA 1 1
3 615 1 1 4 CGU HB2 H -7.131 0.320 0.186 1.00 . A A . 4 CGU HB2 1 1
3 616 1 1 4 CGU HB3 H -6.233 1.115 -1.100 1.00 . A A . 4 CGU HB3 1 1
3 617 1 1 4 CGU HG H -7.582 2.887 0.779 1.00 . A A . 4 CGU HG 1 1
3 618 1 1 4 CGU N N -5.070 2.898 0.769 1.00 . A A . 4 CGU N 1 1
3 619 1 1 4 CGU O O -4.151 -0.432 1.280 1.00 . A A . 4 CGU O 1 1
3 620 1 1 4 CGU OE11 O -10.057 2.501 -0.072 1.00 . A A . 4 CGU OE11 1 1
3 621 1 1 4 CGU OE12 O -9.177 0.486 -0.171 1.00 . A A . 4 CGU OE12 1 1
3 622 1 1 4 CGU OE21 O -6.835 2.892 -2.312 1.00 . A A . 4 CGU OE21 1 1
3 623 1 1 4 CGU OE22 O -7.509 4.547 -1.035 1.00 . A A . 4 CGU OE22 1 1
3 624 1 1 5 CYS C C -1.373 -0.005 0.294 1.00 . A A . 5 CYS C 1 1
3 625 1 1 5 CYS CA C -2.410 0.048 -0.824 1.00 . A A . 5 CYS CA 1 1
3 626 1 1 5 CYS CB C -1.770 0.568 -2.111 1.00 . A A . 5 CYS CB 1 1
3 627 1 1 5 CYS H H -3.745 1.689 -0.961 1.00 . A A . 5 CYS H 1 1
3 628 1 1 5 CYS HA H -2.778 -0.953 -0.998 1.00 . A A . 5 CYS HA 1 1
3 629 1 1 5 CYS HB2 H -2.535 0.687 -2.864 1.00 . A A . 5 CYS HB2 1 1
3 630 1 1 5 CYS HB3 H -1.310 1.525 -1.916 1.00 . A A . 5 CYS HB3 1 1
3 631 1 1 5 CYS N N -3.549 0.877 -0.443 1.00 . A A . 5 CYS N 1 1
3 632 1 1 5 CYS O O -0.787 -1.053 0.562 1.00 . A A . 5 CYS O 1 1
3 633 1 1 5 CYS SG S -0.488 -0.535 -2.794 1.00 . A A . 5 CYS SG 1 1
3 634 1 1 6 CYS C C -0.592 0.305 3.164 1.00 . A A . 6 CYS C 1 1
3 635 1 1 6 CYS CA C -0.198 1.240 2.030 1.00 . A A . 6 CYS CA 1 1
3 636 1 1 6 CYS CB C -0.169 2.683 2.530 1.00 . A A . 6 CYS CB 1 1
3 637 1 1 6 CYS H H -1.658 1.942 0.671 1.00 . A A . 6 CYS H 1 1
3 638 1 1 6 CYS HA H 0.778 0.966 1.659 1.00 . A A . 6 CYS HA 1 1
3 639 1 1 6 CYS HB2 H -0.317 3.344 1.690 1.00 . A A . 6 CYS HB2 1 1
3 640 1 1 6 CYS HB3 H -0.976 2.822 3.230 1.00 . A A . 6 CYS HB3 1 1
3 641 1 1 6 CYS N N -1.153 1.133 0.941 1.00 . A A . 6 CYS N 1 1
3 642 1 1 6 CYS O O 0.244 -0.408 3.724 1.00 . A A . 6 CYS O 1 1
3 643 1 1 6 CYS SG S 1.379 3.181 3.350 1.00 . A A . 6 CYS SG 1 1
3 644 1 1 7 SER C C -2.477 -1.986 4.110 1.00 . A A . 7 SER C 1 1
3 645 1 1 7 SER CA C -2.412 -0.521 4.549 1.00 . A A . 7 SER CA 1 1
3 646 1 1 7 SER CB C -3.805 -0.022 4.933 1.00 . A A . 7 SER CB 1 1
3 647 1 1 7 SER H H -2.484 0.908 2.998 1.00 . A A . 7 SER H 1 1
3 648 1 1 7 SER HA H -1.759 -0.438 5.404 1.00 . A A . 7 SER HA 1 1
3 649 1 1 7 SER HB2 H -4.496 -0.233 4.131 1.00 . A A . 7 SER HB2 1 1
3 650 1 1 7 SER HB3 H -4.130 -0.523 5.832 1.00 . A A . 7 SER HB3 1 1
3 651 1 1 7 SER HG H -3.987 1.847 4.346 1.00 . A A . 7 SER HG 1 1
3 652 1 1 7 SER N N -1.876 0.316 3.489 1.00 . A A . 7 SER N 1 1
3 653 1 1 7 SER O O -2.198 -2.892 4.894 1.00 . A A . 7 SER O 1 1
3 654 1 1 7 SER OG O -3.792 1.378 5.168 1.00 . A A . 7 SER OG 1 1
3 655 1 1 8 ASN C C -1.637 -4.238 2.200 1.00 . A A . 8 ASN C 1 1
3 656 1 1 8 ASN CA C -2.989 -3.540 2.293 1.00 . A A . 8 ASN CA 1 1
3 657 1 1 8 ASN CB C -3.615 -3.458 0.898 1.00 . A A . 8 ASN CB 1 1
3 658 1 1 8 ASN CG C -4.143 -4.792 0.406 1.00 . A A . 8 ASN CG 1 1
3 659 1 1 8 ASN H H -3.077 -1.425 2.289 1.00 . A A . 8 ASN H 1 1
3 660 1 1 8 ASN HA H -3.638 -4.114 2.937 1.00 . A A . 8 ASN HA 1 1
3 661 1 1 8 ASN HB2 H -4.426 -2.755 0.917 1.00 . A A . 8 ASN HB2 1 1
3 662 1 1 8 ASN HB3 H -2.866 -3.112 0.199 1.00 . A A . 8 ASN HB3 1 1
3 663 1 1 8 ASN HD21 H -5.990 -4.061 0.332 1.00 . A A . 8 ASN HD21 1 1
3 664 1 1 8 ASN HD22 H -5.813 -5.714 -0.142 1.00 . A A . 8 ASN HD22 1 1
3 665 1 1 8 ASN N N -2.861 -2.198 2.856 1.00 . A A . 8 ASN N 1 1
3 666 1 1 8 ASN ND2 N -5.446 -4.863 0.176 1.00 . A A . 8 ASN ND2 1 1
3 667 1 1 8 ASN O O -0.741 -3.783 1.491 1.00 . A A . 8 ASN O 1 1
3 668 1 1 8 ASN OD1 O -3.391 -5.745 0.228 1.00 . A A . 8 ASN OD1 1 1
3 669 1 1 9 PRO C C 0.073 -6.696 1.496 1.00 . A A . 9 PRO C 1 1
3 670 1 1 9 PRO CA C -0.229 -6.131 2.882 1.00 . A A . 9 PRO CA 1 1
3 671 1 1 9 PRO CB C -0.476 -7.263 3.887 1.00 . A A . 9 PRO CB 1 1
3 672 1 1 9 PRO CD C -2.497 -5.989 3.764 1.00 . A A . 9 PRO CD 1 1
3 673 1 1 9 PRO CG C -1.958 -7.371 3.998 1.00 . A A . 9 PRO CG 1 1
3 674 1 1 9 PRO HA H 0.606 -5.529 3.211 1.00 . A A . 9 PRO HA 1 1
3 675 1 1 9 PRO HB2 H -0.040 -8.178 3.513 1.00 . A A . 9 PRO HB2 1 1
3 676 1 1 9 PRO HB3 H -0.028 -7.008 4.836 1.00 . A A . 9 PRO HB3 1 1
3 677 1 1 9 PRO HD2 H -3.451 -6.036 3.259 1.00 . A A . 9 PRO HD2 1 1
3 678 1 1 9 PRO HD3 H -2.588 -5.455 4.698 1.00 . A A . 9 PRO HD3 1 1
3 679 1 1 9 PRO HG2 H -2.333 -8.052 3.248 1.00 . A A . 9 PRO HG2 1 1
3 680 1 1 9 PRO HG3 H -2.227 -7.717 4.985 1.00 . A A . 9 PRO HG3 1 1
3 681 1 1 9 PRO N N -1.476 -5.367 2.902 1.00 . A A . 9 PRO N 1 1
3 682 1 1 9 PRO O O 1.208 -6.643 1.028 1.00 . A A . 9 PRO O 1 1
3 683 1 1 10 ALA C C -0.374 -6.740 -1.498 1.00 . A A . 10 ALA C 1 1
3 684 1 1 10 ALA CA C -0.810 -7.797 -0.490 1.00 . A A . 10 ALA CA 1 1
3 685 1 1 10 ALA CB C -2.109 -8.455 -0.935 1.00 . A A . 10 ALA CB 1 1
3 686 1 1 10 ALA H H -1.841 -7.226 1.265 1.00 . A A . 10 ALA H 1 1
3 687 1 1 10 ALA HA H -0.049 -8.561 -0.439 1.00 . A A . 10 ALA HA 1 1
3 688 1 1 10 ALA HB1 H -2.854 -7.693 -1.116 1.00 . A A . 10 ALA HB1 1 1
3 689 1 1 10 ALA HB2 H -2.457 -9.122 -0.161 1.00 . A A . 10 ALA HB2 1 1
3 690 1 1 10 ALA HB3 H -1.937 -9.013 -1.843 1.00 . A A . 10 ALA HB3 1 1
3 691 1 1 10 ALA N N -0.957 -7.225 0.841 1.00 . A A . 10 ALA N 1 1
3 692 1 1 10 ALA O O 0.533 -6.971 -2.293 1.00 . A A . 10 ALA O 1 1
3 693 1 1 11 CYS C C 0.762 -4.046 -2.116 1.00 . A A . 11 CYS C 1 1
3 694 1 1 11 CYS CA C -0.671 -4.491 -2.371 1.00 . A A . 11 CYS CA 1 1
3 695 1 1 11 CYS CB C -1.627 -3.305 -2.206 1.00 . A A . 11 CYS CB 1 1
3 696 1 1 11 CYS H H -1.729 -5.443 -0.795 1.00 . A A . 11 CYS H 1 1
3 697 1 1 11 CYS HA H -0.745 -4.869 -3.378 1.00 . A A . 11 CYS HA 1 1
3 698 1 1 11 CYS HB2 H -2.641 -3.675 -2.156 1.00 . A A . 11 CYS HB2 1 1
3 699 1 1 11 CYS HB3 H -1.394 -2.789 -1.287 1.00 . A A . 11 CYS HB3 1 1
3 700 1 1 11 CYS N N -1.015 -5.576 -1.457 1.00 . A A . 11 CYS N 1 1
3 701 1 1 11 CYS O O 1.543 -3.878 -3.050 1.00 . A A . 11 CYS O 1 1
3 702 1 1 11 CYS SG S -1.547 -2.090 -3.565 1.00 . A A . 11 CYS SG 1 1
3 703 1 1 12 ARG C C 3.496 -4.440 -0.953 1.00 . A A . 12 ARG C 1 1
3 704 1 1 12 ARG CA C 2.431 -3.481 -0.418 1.00 . A A . 12 ARG CA 1 1
3 705 1 1 12 ARG CB C 2.490 -3.432 1.110 1.00 . A A . 12 ARG CB 1 1
3 706 1 1 12 ARG CD C 3.839 -3.008 3.179 1.00 . A A . 12 ARG CD 1 1
3 707 1 1 12 ARG CG C 3.779 -2.856 1.668 1.00 . A A . 12 ARG CG 1 1
3 708 1 1 12 ARG CZ C 2.468 -2.447 5.161 1.00 . A A . 12 ARG CZ 1 1
3 709 1 1 12 ARG H H 0.406 -4.052 -0.150 1.00 . A A . 12 ARG H 1 1
3 710 1 1 12 ARG HA H 2.627 -2.492 -0.812 1.00 . A A . 12 ARG HA 1 1
3 711 1 1 12 ARG HB2 H 1.670 -2.828 1.469 1.00 . A A . 12 ARG HB2 1 1
3 712 1 1 12 ARG HB3 H 2.376 -4.436 1.492 1.00 . A A . 12 ARG HB3 1 1
3 713 1 1 12 ARG HD2 H 3.845 -4.061 3.421 1.00 . A A . 12 ARG HD2 1 1
3 714 1 1 12 ARG HD3 H 4.751 -2.553 3.537 1.00 . A A . 12 ARG HD3 1 1
3 715 1 1 12 ARG HE H 2.070 -1.867 3.284 1.00 . A A . 12 ARG HE 1 1
3 716 1 1 12 ARG HG2 H 4.616 -3.378 1.228 1.00 . A A . 12 ARG HG2 1 1
3 717 1 1 12 ARG HG3 H 3.833 -1.806 1.417 1.00 . A A . 12 ARG HG3 1 1
3 718 1 1 12 ARG HH11 H 4.088 -3.595 5.562 1.00 . A A . 12 ARG HH11 1 1
3 719 1 1 12 ARG HH12 H 3.119 -3.183 6.936 1.00 . A A . 12 ARG HH12 1 1
3 720 1 1 12 ARG HH21 H 0.785 -1.314 5.079 1.00 . A A . 12 ARG HH21 1 1
3 721 1 1 12 ARG HH22 H 1.225 -1.885 6.660 1.00 . A A . 12 ARG HH22 1 1
3 722 1 1 12 ARG N N 1.092 -3.887 -0.839 1.00 . A A . 12 ARG N 1 1
3 723 1 1 12 ARG NE N 2.699 -2.375 3.848 1.00 . A A . 12 ARG NE 1 1
3 724 1 1 12 ARG NH1 N 3.291 -3.131 5.951 1.00 . A A . 12 ARG NH1 1 1
3 725 1 1 12 ARG NH2 N 1.411 -1.833 5.679 1.00 . A A . 12 ARG NH2 1 1
3 726 1 1 12 ARG O O 4.562 -4.012 -1.389 1.00 . A A . 12 ARG O 1 1
3 727 1 1 13 VAL C C 4.269 -6.706 -2.919 1.00 . A A . 13 VAL C 1 1
3 728 1 1 13 VAL CA C 4.146 -6.747 -1.395 1.00 . A A . 13 VAL CA 1 1
3 729 1 1 13 VAL CB C 3.740 -8.170 -0.948 1.00 . A A . 13 VAL CB 1 1
3 730 1 1 13 VAL CG1 C 4.647 -9.221 -1.575 1.00 . A A . 13 VAL CG1 1 1
3 731 1 1 13 VAL CG2 C 3.775 -8.283 0.568 1.00 . A A . 13 VAL CG2 1 1
3 732 1 1 13 VAL H H 2.339 -6.026 -0.546 1.00 . A A . 13 VAL H 1 1
3 733 1 1 13 VAL HA H 5.111 -6.523 -0.969 1.00 . A A . 13 VAL HA 1 1
3 734 1 1 13 VAL HB H 2.728 -8.356 -1.278 1.00 . A A . 13 VAL HB 1 1
3 735 1 1 13 VAL HG11 H 4.045 -9.959 -2.085 1.00 . A A . 13 VAL HG11 1 1
3 736 1 1 13 VAL HG12 H 5.227 -9.703 -0.802 1.00 . A A . 13 VAL HG12 1 1
3 737 1 1 13 VAL HG13 H 5.312 -8.748 -2.281 1.00 . A A . 13 VAL HG13 1 1
3 738 1 1 13 VAL HG21 H 2.977 -7.691 0.992 1.00 . A A . 13 VAL HG21 1 1
3 739 1 1 13 VAL HG22 H 4.725 -7.923 0.935 1.00 . A A . 13 VAL HG22 1 1
3 740 1 1 13 VAL HG23 H 3.647 -9.317 0.855 1.00 . A A . 13 VAL HG23 1 1
3 741 1 1 13 VAL N N 3.205 -5.739 -0.912 1.00 . A A . 13 VAL N 1 1
3 742 1 1 13 VAL O O 5.374 -6.713 -3.460 1.00 . A A . 13 VAL O 1 1
3 743 1 1 14 ASN C C 3.763 -5.358 -5.585 1.00 . A A . 14 ASN C 1 1
3 744 1 1 14 ASN CA C 3.101 -6.620 -5.062 1.00 . A A . 14 ASN CA 1 1
3 745 1 1 14 ASN CB C 1.668 -6.688 -5.574 1.00 . A A . 14 ASN CB 1 1
3 746 1 1 14 ASN CG C 1.091 -8.090 -5.527 1.00 . A A . 14 ASN CG 1 1
3 747 1 1 14 ASN H H 2.281 -6.655 -3.107 1.00 . A A . 14 ASN H 1 1
3 748 1 1 14 ASN HA H 3.646 -7.475 -5.427 1.00 . A A . 14 ASN HA 1 1
3 749 1 1 14 ASN HB2 H 1.056 -6.042 -4.968 1.00 . A A . 14 ASN HB2 1 1
3 750 1 1 14 ASN HB3 H 1.644 -6.342 -6.595 1.00 . A A . 14 ASN HB3 1 1
3 751 1 1 14 ASN HD21 H -0.303 -7.511 -4.240 1.00 . A A . 14 ASN HD21 1 1
3 752 1 1 14 ASN HD22 H -0.347 -9.175 -4.702 1.00 . A A . 14 ASN HD22 1 1
3 753 1 1 14 ASN N N 3.128 -6.661 -3.600 1.00 . A A . 14 ASN N 1 1
3 754 1 1 14 ASN ND2 N 0.040 -8.277 -4.745 1.00 . A A . 14 ASN ND2 1 1
3 755 1 1 14 ASN O O 4.630 -5.410 -6.457 1.00 . A A . 14 ASN O 1 1
3 756 1 1 14 ASN OD1 O 1.586 -8.998 -6.188 1.00 . A A . 14 ASN OD1 1 1
3 757 1 1 15 ASN C C 4.518 -2.231 -4.221 1.00 . A A . 15 ASN C 1 1
3 758 1 1 15 ASN CA C 3.934 -2.943 -5.437 1.00 . A A . 15 ASN CA 1 1
3 759 1 1 15 ASN CB C 2.886 -2.056 -6.125 1.00 . A A . 15 ASN CB 1 1
3 760 1 1 15 ASN CG C 2.612 -2.444 -7.572 1.00 . A A . 15 ASN CG 1 1
3 761 1 1 15 ASN H H 2.675 -4.243 -4.334 1.00 . A A . 15 ASN H 1 1
3 762 1 1 15 ASN HA H 4.736 -3.148 -6.129 1.00 . A A . 15 ASN HA 1 1
3 763 1 1 15 ASN HB2 H 1.958 -2.123 -5.578 1.00 . A A . 15 ASN HB2 1 1
3 764 1 1 15 ASN HB3 H 3.231 -1.032 -6.108 1.00 . A A . 15 ASN HB3 1 1
3 765 1 1 15 ASN HD21 H 3.922 -3.941 -7.479 1.00 . A A . 15 ASN HD21 1 1
3 766 1 1 15 ASN HD22 H 3.116 -3.732 -8.994 1.00 . A A . 15 ASN HD22 1 1
3 767 1 1 15 ASN N N 3.362 -4.223 -5.039 1.00 . A A . 15 ASN N 1 1
3 768 1 1 15 ASN ND2 N 3.284 -3.475 -8.066 1.00 . A A . 15 ASN ND2 1 1
3 769 1 1 15 ASN O O 3.793 -1.642 -3.418 1.00 . A A . 15 ASN O 1 1
3 770 1 1 15 ASN OD1 O 1.799 -1.816 -8.247 1.00 . A A . 15 ASN OD1 1 1
3 771 1 1 16 HYP C C 6.895 -0.215 -3.182 1.00 . A A . 16 HYP C 1 1
3 772 1 1 16 HYP CA C 6.528 -1.672 -2.932 1.00 . A A . 16 HYP CA 1 1
3 773 1 1 16 HYP CB C 7.799 -2.512 -2.771 1.00 . A A . 16 HYP CB 1 1
3 774 1 1 16 HYP CD C 6.206 -3.710 -4.177 1.00 . A A . 16 HYP CD 1 1
3 775 1 1 16 HYP CG C 7.532 -3.805 -3.479 1.00 . A A . 16 HYP CG 1 1
3 776 1 1 16 HYP HA H 5.929 -1.744 -2.031 1.00 . A A . 16 HYP HA 1 1
3 777 1 1 16 HYP HB2 H 7.991 -2.674 -1.721 1.00 . A A . 16 HYP HB2 1 1
3 778 1 1 16 HYP HB3 H 8.633 -1.989 -3.214 1.00 . A A . 16 HYP HB3 1 1
3 779 1 1 16 HYP HD1 H 6.826 -5.504 -2.928 1.00 . A A . 16 HYP HD1 1 1
3 780 1 1 16 HYP HD22 H 6.294 -4.001 -5.214 1.00 . A A . 16 HYP HD22 1 1
3 781 1 1 16 HYP HD23 H 5.471 -4.328 -3.684 1.00 . A A . 16 HYP HD23 1 1
3 782 1 1 16 HYP HG H 8.340 -4.040 -4.167 1.00 . A A . 16 HYP HG 1 1
3 783 1 1 16 HYP N N 5.849 -2.293 -4.060 1.00 . A A . 16 HYP N 1 1
3 784 1 1 16 HYP O O 7.120 0.197 -4.319 1.00 . A A . 16 HYP O 1 1
3 785 1 1 16 HYP OD1 O 7.476 -4.885 -2.571 1.00 . A A . 16 HYP OD1 1 1
3 786 1 1 17 HIS C C 6.356 2.769 -2.952 1.00 . A A . 17 HIS C 1 1
3 787 1 1 17 HIS CA C 7.339 1.955 -2.122 1.00 . A A . 17 HIS CA 1 1
3 788 1 1 17 HIS CB C 8.782 2.114 -2.622 1.00 . A A . 17 HIS CB 1 1
3 789 1 1 17 HIS CD2 C 10.505 3.732 -1.539 1.00 . A A . 17 HIS CD2 1 1
3 790 1 1 17 HIS CE1 C 9.750 5.619 -2.358 1.00 . A A . 17 HIS CE1 1 1
3 791 1 1 17 HIS CG C 9.428 3.439 -2.307 1.00 . A A . 17 HIS CG 1 1
3 792 1 1 17 HIS H H 6.806 0.129 -1.230 1.00 . A A . 17 HIS H 1 1
3 793 1 1 17 HIS HA H 7.277 2.319 -1.112 1.00 . A A . 17 HIS HA 1 1
3 794 1 1 17 HIS HB2 H 9.390 1.342 -2.175 1.00 . A A . 17 HIS HB2 1 1
3 795 1 1 17 HIS HB3 H 8.787 1.984 -3.691 1.00 . A A . 17 HIS HB3 1 1
3 796 1 1 17 HIS HD1 H 8.198 4.766 -3.394 1.00 . A A . 17 HIS HD1 1 1
3 797 1 1 17 HIS HD2 H 11.111 3.026 -0.989 1.00 . A A . 17 HIS HD2 1 1
3 798 1 1 17 HIS HE1 H 9.636 6.669 -2.585 1.00 . A A . 17 HIS HE1 1 1
3 799 1 1 17 HIS N N 6.976 0.542 -2.093 1.00 . A A . 17 HIS N 1 1
3 800 1 1 17 HIS ND1 N 8.981 4.645 -2.803 1.00 . A A . 17 HIS ND1 1 1
3 801 1 1 17 HIS NE2 N 10.682 5.093 -1.588 1.00 . A A . 17 HIS NE2 1 1
3 802 1 1 17 HIS O O 6.718 3.740 -3.614 1.00 . A A . 17 HIS O 1 1
3 803 1 1 18 VAL C C 3.599 4.262 -2.657 1.00 . A A . 18 VAL C 1 1
3 804 1 1 18 VAL CA C 4.059 3.122 -3.553 1.00 . A A . 18 VAL CA 1 1
3 805 1 1 18 VAL CB C 2.872 2.207 -3.900 1.00 . A A . 18 VAL CB 1 1
3 806 1 1 18 VAL CG1 C 1.671 3.035 -4.299 1.00 . A A . 18 VAL CG1 1 1
3 807 1 1 18 VAL CG2 C 3.252 1.246 -5.013 1.00 . A A . 18 VAL CG2 1 1
3 808 1 1 18 VAL H H 4.862 1.638 -2.297 1.00 . A A . 18 VAL H 1 1
3 809 1 1 18 VAL HA H 4.470 3.527 -4.467 1.00 . A A . 18 VAL HA 1 1
3 810 1 1 18 VAL HB H 2.614 1.632 -3.024 1.00 . A A . 18 VAL HB 1 1
3 811 1 1 18 VAL HG11 H 1.623 3.105 -5.373 1.00 . A A . 18 VAL HG11 1 1
3 812 1 1 18 VAL HG12 H 1.773 4.023 -3.874 1.00 . A A . 18 VAL HG12 1 1
3 813 1 1 18 VAL HG13 H 0.774 2.571 -3.922 1.00 . A A . 18 VAL HG13 1 1
3 814 1 1 18 VAL HG21 H 4.166 1.580 -5.481 1.00 . A A . 18 VAL HG21 1 1
3 815 1 1 18 VAL HG22 H 2.461 1.215 -5.748 1.00 . A A . 18 VAL HG22 1 1
3 816 1 1 18 VAL HG23 H 3.399 0.258 -4.600 1.00 . A A . 18 VAL HG23 1 1
3 817 1 1 18 VAL N N 5.100 2.397 -2.866 1.00 . A A . 18 VAL N 1 1
3 818 1 1 18 VAL O O 3.542 5.421 -3.063 1.00 . A A . 18 VAL O 1 1
3 819 1 1 19 CYS C C 4.087 5.419 0.340 1.00 . A A . 19 CYS C 1 1
3 820 1 1 19 CYS CA C 2.883 4.856 -0.406 1.00 . A A . 19 CYS CA 1 1
3 821 1 1 19 CYS CB C 1.923 4.165 0.559 1.00 . A A . 19 CYS CB 1 1
3 822 1 1 19 CYS H H 3.408 2.965 -1.168 1.00 . A A . 19 CYS H 1 1
3 823 1 1 19 CYS HA H 2.367 5.664 -0.903 1.00 . A A . 19 CYS HA 1 1
3 824 1 1 19 CYS HB2 H 0.916 4.276 0.188 1.00 . A A . 19 CYS HB2 1 1
3 825 1 1 19 CYS HB3 H 2.167 3.113 0.600 1.00 . A A . 19 CYS HB3 1 1
3 826 1 1 19 CYS N N 3.311 3.903 -1.418 1.00 . A A . 19 CYS N 1 1
3 827 1 1 19 CYS O O 5.202 4.894 0.220 1.00 . A A . 19 CYS O 1 1
3 828 1 1 19 CYS SG S 1.944 4.802 2.267 1.00 . A A . 19 CYS SG 1 1
4 829 1 1 1 ILE C C -5.341 -1.665 -5.122 1.00 . A A . 1 ILE C 1 1
4 830 1 1 1 ILE CA C -6.153 -2.932 -5.413 1.00 . A A . 1 ILE CA 1 1
4 831 1 1 1 ILE CB C -5.406 -4.212 -4.949 1.00 . A A . 1 ILE CB 1 1
4 832 1 1 1 ILE CD1 C -4.692 -5.554 -2.899 1.00 . A A . 1 ILE CD1 1 1
4 833 1 1 1 ILE CG1 C -5.295 -4.266 -3.420 1.00 . A A . 1 ILE CG1 1 1
4 834 1 1 1 ILE CG2 C -4.029 -4.307 -5.599 1.00 . A A . 1 ILE CG2 1 1
4 835 1 1 1 ILE HA H -7.089 -2.867 -4.883 1.00 . A A . 1 ILE HA 1 1
4 836 1 1 1 ILE HB H -5.981 -5.063 -5.283 1.00 . A A . 1 ILE HB 1 1
4 837 1 1 1 ILE HD11 H -4.380 -5.417 -1.875 1.00 . A A . 1 ILE HD11 1 1
4 838 1 1 1 ILE HD12 H -3.837 -5.821 -3.504 1.00 . A A . 1 ILE HD12 1 1
4 839 1 1 1 ILE HD13 H -5.429 -6.342 -2.949 1.00 . A A . 1 ILE HD13 1 1
4 840 1 1 1 ILE HG12 H -4.675 -3.450 -3.082 1.00 . A A . 1 ILE HG12 1 1
4 841 1 1 1 ILE HG13 H -6.281 -4.163 -2.991 1.00 . A A . 1 ILE HG13 1 1
4 842 1 1 1 ILE HG21 H -3.318 -3.736 -5.020 1.00 . A A . 1 ILE HG21 1 1
4 843 1 1 1 ILE HG22 H -4.076 -3.911 -6.602 1.00 . A A . 1 ILE HG22 1 1
4 844 1 1 1 ILE HG23 H -3.717 -5.341 -5.634 1.00 . A A . 1 ILE HG23 1 1
4 845 1 1 1 ILE N N -6.457 -3.002 -6.838 1.00 . A A . 1 ILE N 1 1
4 846 1 1 1 ILE O O -4.469 -1.623 -4.260 1.00 . A A . 1 ILE O 1 1
4 847 1 1 2 ARG C C -5.321 1.335 -4.419 1.00 . A A . 2 ARG C 1 1
4 848 1 1 2 ARG CA C -5.011 0.667 -5.754 1.00 . A A . 2 ARG CA 1 1
4 849 1 1 2 ARG CB C -5.441 1.591 -6.901 1.00 . A A . 2 ARG CB 1 1
4 850 1 1 2 ARG CD C -7.479 2.599 -7.995 1.00 . A A . 2 ARG CD 1 1
4 851 1 1 2 ARG CG C -6.866 1.350 -7.382 1.00 . A A . 2 ARG CG 1 1
4 852 1 1 2 ARG CZ C -8.689 4.614 -7.226 1.00 . A A . 2 ARG CZ 1 1
4 853 1 1 2 ARG H H -6.369 -0.742 -6.538 1.00 . A A . 2 ARG H 1 1
4 854 1 1 2 ARG HA H -3.952 0.501 -5.823 1.00 . A A . 2 ARG HA 1 1
4 855 1 1 2 ARG HB2 H -5.366 2.615 -6.568 1.00 . A A . 2 ARG HB2 1 1
4 856 1 1 2 ARG HB3 H -4.773 1.445 -7.737 1.00 . A A . 2 ARG HB3 1 1
4 857 1 1 2 ARG HD2 H -6.708 3.147 -8.516 1.00 . A A . 2 ARG HD2 1 1
4 858 1 1 2 ARG HD3 H -8.247 2.304 -8.695 1.00 . A A . 2 ARG HD3 1 1
4 859 1 1 2 ARG HE H -8.028 3.154 -6.032 1.00 . A A . 2 ARG HE 1 1
4 860 1 1 2 ARG HG2 H -6.855 0.568 -8.126 1.00 . A A . 2 ARG HG2 1 1
4 861 1 1 2 ARG HG3 H -7.469 1.039 -6.542 1.00 . A A . 2 ARG HG3 1 1
4 862 1 1 2 ARG HH11 H -8.330 4.595 -9.219 1.00 . A A . 2 ARG HH11 1 1
4 863 1 1 2 ARG HH12 H -9.220 5.963 -8.644 1.00 . A A . 2 ARG HH12 1 1
4 864 1 1 2 ARG HH21 H -9.188 4.897 -5.281 1.00 . A A . 2 ARG HH21 1 1
4 865 1 1 2 ARG HH22 H -9.716 6.143 -6.378 1.00 . A A . 2 ARG HH22 1 1
4 866 1 1 2 ARG N N -5.665 -0.628 -5.875 1.00 . A A . 2 ARG N 1 1
4 867 1 1 2 ARG NE N -8.070 3.465 -6.977 1.00 . A A . 2 ARG NE 1 1
4 868 1 1 2 ARG NH1 N -8.751 5.097 -8.464 1.00 . A A . 2 ARG NH1 1 1
4 869 1 1 2 ARG NH2 N -9.243 5.278 -6.221 1.00 . A A . 2 ARG NH2 1 1
4 870 1 1 2 ARG O O -4.448 1.950 -3.802 1.00 . A A . 2 ARG O 1 1
4 871 1 1 3 ASP C C -6.380 1.170 -1.543 1.00 . A A . 3 ASP C 1 1
4 872 1 1 3 ASP CA C -7.014 1.840 -2.751 1.00 . A A . 3 ASP CA 1 1
4 873 1 1 3 ASP CB C -8.540 1.799 -2.652 1.00 . A A . 3 ASP CB 1 1
4 874 1 1 3 ASP CG C -9.201 2.760 -3.622 1.00 . A A . 3 ASP CG 1 1
4 875 1 1 3 ASP H H -7.218 0.743 -4.537 1.00 . A A . 3 ASP H 1 1
4 876 1 1 3 ASP HA H -6.700 2.874 -2.769 1.00 . A A . 3 ASP HA 1 1
4 877 1 1 3 ASP HB2 H -8.882 0.799 -2.875 1.00 . A A . 3 ASP HB2 1 1
4 878 1 1 3 ASP HB3 H -8.835 2.063 -1.652 1.00 . A A . 3 ASP HB3 1 1
4 879 1 1 3 ASP N N -6.571 1.231 -3.996 1.00 . A A . 3 ASP N 1 1
4 880 1 1 3 ASP O O -6.315 -0.058 -1.461 1.00 . A A . 3 ASP O 1 1
4 881 1 1 3 ASP OD1 O -8.474 3.473 -4.350 1.00 . A A . 3 ASP OD1 1 1
4 882 1 1 3 ASP OD2 O -10.442 2.805 -3.668 1.00 . A A . 3 ASP OD2 1 1
4 883 1 1 4 CGU C C -4.078 0.644 0.334 1.00 . A A . 4 CGU C 1 1
4 884 1 1 4 CGU CA C -5.255 1.570 0.610 1.00 . A A . 4 CGU CA 1 1
4 885 1 1 4 CGU CB C -6.242 0.897 1.568 1.00 . A A . 4 CGU CB 1 1
4 886 1 1 4 CGU CD1 C -4.928 2.335 3.144 1.00 . A A . 4 CGU CD1 1 1
4 887 1 1 4 CGU CD2 C -5.984 0.061 3.898 1.00 . A A . 4 CGU CD2 1 1
4 888 1 1 4 CGU CG C -6.051 1.307 3.026 1.00 . A A . 4 CGU CG 1 1
4 889 1 1 4 CGU H H -6.002 2.970 -0.778 1.00 . A A . 4 CGU H 1 1
4 890 1 1 4 CGU HA H -4.872 2.457 1.094 1.00 . A A . 4 CGU HA 1 1
4 891 1 1 4 CGU HB2 H -6.114 -0.173 1.503 1.00 . A A . 4 CGU HB2 1 1
4 892 1 1 4 CGU HB3 H -7.248 1.151 1.274 1.00 . A A . 4 CGU HB3 1 1
4 893 1 1 4 CGU HG H -6.954 1.822 3.318 1.00 . A A . 4 CGU HG 1 1
4 894 1 1 4 CGU N N -5.909 2.009 -0.620 1.00 . A A . 4 CGU N 1 1
4 895 1 1 4 CGU O O -3.915 -0.382 0.981 1.00 . A A . 4 CGU O 1 1
4 896 1 1 4 CGU OE11 O -5.215 3.545 3.021 1.00 . A A . 4 CGU OE11 1 1
4 897 1 1 4 CGU OE12 O -3.754 1.935 3.322 1.00 . A A . 4 CGU OE12 1 1
4 898 1 1 4 CGU OE21 O -6.461 0.114 5.052 1.00 . A A . 4 CGU OE21 1 1
4 899 1 1 4 CGU OE22 O -5.468 -0.977 3.423 1.00 . A A . 4 CGU OE22 1 1
4 900 1 1 5 CYS C C -0.971 0.468 0.102 1.00 . A A . 5 CYS C 1 1
4 901 1 1 5 CYS CA C -2.067 0.221 -0.935 1.00 . A A . 5 CYS CA 1 1
4 902 1 1 5 CYS CB C -1.562 0.573 -2.332 1.00 . A A . 5 CYS CB 1 1
4 903 1 1 5 CYS H H -3.401 1.857 -1.093 1.00 . A A . 5 CYS H 1 1
4 904 1 1 5 CYS HA H -2.352 -0.821 -0.909 1.00 . A A . 5 CYS HA 1 1
4 905 1 1 5 CYS HB2 H -2.395 0.581 -3.018 1.00 . A A . 5 CYS HB2 1 1
4 906 1 1 5 CYS HB3 H -1.118 1.555 -2.297 1.00 . A A . 5 CYS HB3 1 1
4 907 1 1 5 CYS N N -3.240 1.021 -0.612 1.00 . A A . 5 CYS N 1 1
4 908 1 1 5 CYS O O 0.147 -0.037 -0.009 1.00 . A A . 5 CYS O 1 1
4 909 1 1 5 CYS SG S -0.312 -0.581 -2.992 1.00 . A A . 5 CYS SG 1 1
4 910 1 1 6 CYS C C -0.424 0.536 3.278 1.00 . A A . 6 CYS C 1 1
4 911 1 1 6 CYS CA C -0.370 1.586 2.174 1.00 . A A . 6 CYS CA 1 1
4 912 1 1 6 CYS CB C -0.690 2.973 2.739 1.00 . A A . 6 CYS CB 1 1
4 913 1 1 6 CYS H H -2.211 1.628 1.145 1.00 . A A . 6 CYS H 1 1
4 914 1 1 6 CYS HA H 0.623 1.596 1.751 1.00 . A A . 6 CYS HA 1 1
4 915 1 1 6 CYS HB2 H -1.022 3.612 1.934 1.00 . A A . 6 CYS HB2 1 1
4 916 1 1 6 CYS HB3 H -1.483 2.880 3.466 1.00 . A A . 6 CYS HB3 1 1
4 917 1 1 6 CYS N N -1.305 1.257 1.112 1.00 . A A . 6 CYS N 1 1
4 918 1 1 6 CYS O O 0.597 -0.063 3.626 1.00 . A A . 6 CYS O 1 1
4 919 1 1 6 CYS SG S 0.720 3.796 3.551 1.00 . A A . 6 CYS SG 1 1
4 920 1 1 7 SER C C -1.935 -2.064 4.319 1.00 . A A . 7 SER C 1 1
4 921 1 1 7 SER CA C -1.801 -0.653 4.885 1.00 . A A . 7 SER CA 1 1
4 922 1 1 7 SER CB C -3.041 -0.291 5.704 1.00 . A A . 7 SER CB 1 1
4 923 1 1 7 SER H H -2.395 0.831 3.502 1.00 . A A . 7 SER H 1 1
4 924 1 1 7 SER HA H -0.933 -0.616 5.527 1.00 . A A . 7 SER HA 1 1
4 925 1 1 7 SER HB2 H -3.928 -0.508 5.127 1.00 . A A . 7 SER HB2 1 1
4 926 1 1 7 SER HB3 H -3.052 -0.873 6.615 1.00 . A A . 7 SER HB3 1 1
4 927 1 1 7 SER HG H -3.573 1.568 5.393 1.00 . A A . 7 SER HG 1 1
4 928 1 1 7 SER N N -1.613 0.318 3.822 1.00 . A A . 7 SER N 1 1
4 929 1 1 7 SER O O -1.461 -3.031 4.921 1.00 . A A . 7 SER O 1 1
4 930 1 1 7 SER OG O -3.038 1.087 6.041 1.00 . A A . 7 SER OG 1 1
4 931 1 1 8 ASN C C -1.521 -4.210 2.278 1.00 . A A . 8 ASN C 1 1
4 932 1 1 8 ASN CA C -2.826 -3.458 2.512 1.00 . A A . 8 ASN CA 1 1
4 933 1 1 8 ASN CB C -3.526 -3.249 1.172 1.00 . A A . 8 ASN CB 1 1
4 934 1 1 8 ASN CG C -4.194 -4.505 0.656 1.00 . A A . 8 ASN CG 1 1
4 935 1 1 8 ASN H H -2.966 -1.358 2.755 1.00 . A A . 8 ASN H 1 1
4 936 1 1 8 ASN HA H -3.462 -4.051 3.152 1.00 . A A . 8 ASN HA 1 1
4 937 1 1 8 ASN HB2 H -4.273 -2.484 1.279 1.00 . A A . 8 ASN HB2 1 1
4 938 1 1 8 ASN HB3 H -2.795 -2.929 0.443 1.00 . A A . 8 ASN HB3 1 1
4 939 1 1 8 ASN HD21 H -5.970 -3.631 0.805 1.00 . A A . 8 ASN HD21 1 1
4 940 1 1 8 ASN HD22 H -5.975 -5.257 0.214 1.00 . A A . 8 ASN HD22 1 1
4 941 1 1 8 ASN N N -2.597 -2.172 3.168 1.00 . A A . 8 ASN N 1 1
4 942 1 1 8 ASN ND2 N -5.512 -4.463 0.547 1.00 . A A . 8 ASN ND2 1 1
4 943 1 1 8 ASN O O -0.673 -3.778 1.494 1.00 . A A . 8 ASN O 1 1
4 944 1 1 8 ASN OD1 O -3.535 -5.502 0.356 1.00 . A A . 8 ASN OD1 1 1
4 945 1 1 9 PRO C C 0.000 -6.745 1.409 1.00 . A A . 9 PRO C 1 1
4 946 1 1 9 PRO CA C -0.147 -6.179 2.816 1.00 . A A . 9 PRO CA 1 1
4 947 1 1 9 PRO CB C -0.357 -7.313 3.829 1.00 . A A . 9 PRO CB 1 1
4 948 1 1 9 PRO CD C -2.311 -5.942 3.895 1.00 . A A . 9 PRO CD 1 1
4 949 1 1 9 PRO CG C -1.449 -6.844 4.730 1.00 . A A . 9 PRO CG 1 1
4 950 1 1 9 PRO HA H 0.743 -5.622 3.072 1.00 . A A . 9 PRO HA 1 1
4 951 1 1 9 PRO HB2 H -0.639 -8.216 3.305 1.00 . A A . 9 PRO HB2 1 1
4 952 1 1 9 PRO HB3 H 0.558 -7.482 4.376 1.00 . A A . 9 PRO HB3 1 1
4 953 1 1 9 PRO HD2 H -3.065 -6.514 3.376 1.00 . A A . 9 PRO HD2 1 1
4 954 1 1 9 PRO HD3 H -2.764 -5.178 4.507 1.00 . A A . 9 PRO HD3 1 1
4 955 1 1 9 PRO HG2 H -2.022 -7.688 5.083 1.00 . A A . 9 PRO HG2 1 1
4 956 1 1 9 PRO HG3 H -1.030 -6.297 5.561 1.00 . A A . 9 PRO HG3 1 1
4 957 1 1 9 PRO N N -1.349 -5.357 2.950 1.00 . A A . 9 PRO N 1 1
4 958 1 1 9 PRO O O 1.097 -6.778 0.855 1.00 . A A . 9 PRO O 1 1
4 959 1 1 10 ALA C C -0.628 -6.743 -1.534 1.00 . A A . 10 ALA C 1 1
4 960 1 1 10 ALA CA C -1.119 -7.752 -0.504 1.00 . A A . 10 ALA CA 1 1
4 961 1 1 10 ALA CB C -2.509 -8.253 -0.868 1.00 . A A . 10 ALA CB 1 1
4 962 1 1 10 ALA H H -1.961 -7.122 1.330 1.00 . A A . 10 ALA H 1 1
4 963 1 1 10 ALA HA H -0.448 -8.600 -0.504 1.00 . A A . 10 ALA HA 1 1
4 964 1 1 10 ALA HB1 H -3.020 -8.578 0.026 1.00 . A A . 10 ALA HB1 1 1
4 965 1 1 10 ALA HB2 H -2.424 -9.081 -1.557 1.00 . A A . 10 ALA HB2 1 1
4 966 1 1 10 ALA HB3 H -3.068 -7.454 -1.333 1.00 . A A . 10 ALA HB3 1 1
4 967 1 1 10 ALA N N -1.116 -7.184 0.836 1.00 . A A . 10 ALA N 1 1
4 968 1 1 10 ALA O O 0.209 -7.066 -2.378 1.00 . A A . 10 ALA O 1 1
4 969 1 1 11 CYS C C 0.723 -4.090 -2.149 1.00 . A A . 11 CYS C 1 1
4 970 1 1 11 CYS CA C -0.722 -4.488 -2.408 1.00 . A A . 11 CYS CA 1 1
4 971 1 1 11 CYS CB C -1.627 -3.255 -2.334 1.00 . A A . 11 CYS CB 1 1
4 972 1 1 11 CYS H H -1.800 -5.307 -0.772 1.00 . A A . 11 CYS H 1 1
4 973 1 1 11 CYS HA H -0.787 -4.909 -3.400 1.00 . A A . 11 CYS HA 1 1
4 974 1 1 11 CYS HB2 H -2.660 -3.573 -2.319 1.00 . A A . 11 CYS HB2 1 1
4 975 1 1 11 CYS HB3 H -1.409 -2.709 -1.429 1.00 . A A . 11 CYS HB3 1 1
4 976 1 1 11 CYS N N -1.137 -5.520 -1.467 1.00 . A A . 11 CYS N 1 1
4 977 1 1 11 CYS O O 1.508 -3.967 -3.080 1.00 . A A . 11 CYS O 1 1
4 978 1 1 11 CYS SG S -1.418 -2.112 -3.742 1.00 . A A . 11 CYS SG 1 1
4 979 1 1 12 ARG C C 3.470 -4.503 -0.981 1.00 . A A . 12 ARG C 1 1
4 980 1 1 12 ARG CA C 2.417 -3.512 -0.477 1.00 . A A . 12 ARG CA 1 1
4 981 1 1 12 ARG CB C 2.502 -3.402 1.046 1.00 . A A . 12 ARG CB 1 1
4 982 1 1 12 ARG CD C 3.954 -3.022 3.060 1.00 . A A . 12 ARG CD 1 1
4 983 1 1 12 ARG CG C 3.849 -2.912 1.547 1.00 . A A . 12 ARG CG 1 1
4 984 1 1 12 ARG CZ C 6.419 -3.215 3.298 1.00 . A A . 12 ARG CZ 1 1
4 985 1 1 12 ARG H H 0.372 -4.015 -0.180 1.00 . A A . 12 ARG H 1 1
4 986 1 1 12 ARG HA H 2.629 -2.543 -0.908 1.00 . A A . 12 ARG HA 1 1
4 987 1 1 12 ARG HB2 H 1.742 -2.715 1.389 1.00 . A A . 12 ARG HB2 1 1
4 988 1 1 12 ARG HB3 H 2.314 -4.375 1.476 1.00 . A A . 12 ARG HB3 1 1
4 989 1 1 12 ARG HD2 H 3.189 -2.403 3.505 1.00 . A A . 12 ARG HD2 1 1
4 990 1 1 12 ARG HD3 H 3.790 -4.052 3.343 1.00 . A A . 12 ARG HD3 1 1
4 991 1 1 12 ARG HE H 5.277 -1.791 4.131 1.00 . A A . 12 ARG HE 1 1
4 992 1 1 12 ARG HG2 H 4.629 -3.509 1.098 1.00 . A A . 12 ARG HG2 1 1
4 993 1 1 12 ARG HG3 H 3.974 -1.878 1.260 1.00 . A A . 12 ARG HG3 1 1
4 994 1 1 12 ARG HH11 H 5.585 -4.673 2.160 1.00 . A A . 12 ARG HH11 1 1
4 995 1 1 12 ARG HH12 H 7.306 -4.771 2.338 1.00 . A A . 12 ARG HH12 1 1
4 996 1 1 12 ARG HH21 H 7.552 -1.921 4.377 1.00 . A A . 12 ARG HH21 1 1
4 997 1 1 12 ARG HH22 H 8.426 -3.204 3.607 1.00 . A A . 12 ARG HH22 1 1
4 998 1 1 12 ARG N N 1.060 -3.898 -0.877 1.00 . A A . 12 ARG N 1 1
4 999 1 1 12 ARG NE N 5.263 -2.593 3.563 1.00 . A A . 12 ARG NE 1 1
4 1000 1 1 12 ARG NH1 N 6.439 -4.308 2.539 1.00 . A A . 12 ARG NH1 1 1
4 1001 1 1 12 ARG NH2 N 7.557 -2.742 3.801 1.00 . A A . 12 ARG NH2 1 1
4 1002 1 1 12 ARG O O 4.561 -4.101 -1.377 1.00 . A A . 12 ARG O 1 1
4 1003 1 1 13 VAL C C 4.284 -6.762 -2.916 1.00 . A A . 13 VAL C 1 1
4 1004 1 1 13 VAL CA C 4.098 -6.814 -1.401 1.00 . A A . 13 VAL CA 1 1
4 1005 1 1 13 VAL CB C 3.654 -8.236 -0.980 1.00 . A A . 13 VAL CB 1 1
4 1006 1 1 13 VAL CG1 C 4.535 -9.299 -1.622 1.00 . A A . 13 VAL CG1 1 1
4 1007 1 1 13 VAL CG2 C 3.686 -8.374 0.535 1.00 . A A . 13 VAL CG2 1 1
4 1008 1 1 13 VAL H H 2.274 -6.067 -0.609 1.00 . A A . 13 VAL H 1 1
4 1009 1 1 13 VAL HA H 5.048 -6.608 -0.933 1.00 . A A . 13 VAL HA 1 1
4 1010 1 1 13 VAL HB H 2.638 -8.390 -1.312 1.00 . A A . 13 VAL HB 1 1
4 1011 1 1 13 VAL HG11 H 4.805 -8.989 -2.621 1.00 . A A . 13 VAL HG11 1 1
4 1012 1 1 13 VAL HG12 H 3.996 -10.234 -1.668 1.00 . A A . 13 VAL HG12 1 1
4 1013 1 1 13 VAL HG13 H 5.430 -9.429 -1.032 1.00 . A A . 13 VAL HG13 1 1
4 1014 1 1 13 VAL HG21 H 2.760 -8.813 0.876 1.00 . A A . 13 VAL HG21 1 1
4 1015 1 1 13 VAL HG22 H 3.810 -7.399 0.983 1.00 . A A . 13 VAL HG22 1 1
4 1016 1 1 13 VAL HG23 H 4.512 -9.009 0.821 1.00 . A A . 13 VAL HG23 1 1
4 1017 1 1 13 VAL N N 3.154 -5.794 -0.949 1.00 . A A . 13 VAL N 1 1
4 1018 1 1 13 VAL O O 5.411 -6.747 -3.411 1.00 . A A . 13 VAL O 1 1
4 1019 1 1 14 ASN C C 3.770 -5.353 -5.589 1.00 . A A . 14 ASN C 1 1
4 1020 1 1 14 ASN CA C 3.205 -6.675 -5.101 1.00 . A A . 14 ASN CA 1 1
4 1021 1 1 14 ASN CB C 1.803 -6.865 -5.666 1.00 . A A . 14 ASN CB 1 1
4 1022 1 1 14 ASN CG C 1.320 -8.301 -5.573 1.00 . A A . 14 ASN CG 1 1
4 1023 1 1 14 ASN H H 2.309 -6.735 -3.184 1.00 . A A . 14 ASN H 1 1
4 1024 1 1 14 ASN HA H 3.836 -7.475 -5.450 1.00 . A A . 14 ASN HA 1 1
4 1025 1 1 14 ASN HB2 H 1.123 -6.234 -5.118 1.00 . A A . 14 ASN HB2 1 1
4 1026 1 1 14 ASN HB3 H 1.801 -6.570 -6.702 1.00 . A A . 14 ASN HB3 1 1
4 1027 1 1 14 ASN HD21 H -0.043 -7.791 -4.221 1.00 . A A . 14 ASN HD21 1 1
4 1028 1 1 14 ASN HD22 H -0.003 -9.461 -4.663 1.00 . A A . 14 ASN HD22 1 1
4 1029 1 1 14 ASN N N 3.174 -6.728 -3.641 1.00 . A A . 14 ASN N 1 1
4 1030 1 1 14 ASN ND2 N 0.324 -8.542 -4.735 1.00 . A A . 14 ASN ND2 1 1
4 1031 1 1 14 ASN O O 4.620 -5.318 -6.478 1.00 . A A . 14 ASN O 1 1
4 1032 1 1 14 ASN OD1 O 1.846 -9.188 -6.237 1.00 . A A . 14 ASN OD1 1 1
4 1033 1 1 15 ASN C C 4.435 -2.268 -4.144 1.00 . A A . 15 ASN C 1 1
4 1034 1 1 15 ASN CA C 3.768 -2.934 -5.349 1.00 . A A . 15 ASN CA 1 1
4 1035 1 1 15 ASN CB C 2.600 -2.066 -5.832 1.00 . A A . 15 ASN CB 1 1
4 1036 1 1 15 ASN CG C 1.778 -2.719 -6.925 1.00 . A A . 15 ASN CG 1 1
4 1037 1 1 15 ASN H H 2.635 -4.364 -4.277 1.00 . A A . 15 ASN H 1 1
4 1038 1 1 15 ASN HA H 4.494 -3.034 -6.138 1.00 . A A . 15 ASN HA 1 1
4 1039 1 1 15 ASN HB2 H 1.947 -1.861 -4.996 1.00 . A A . 15 ASN HB2 1 1
4 1040 1 1 15 ASN HB3 H 2.991 -1.133 -6.210 1.00 . A A . 15 ASN HB3 1 1
4 1041 1 1 15 ASN HD21 H 0.159 -2.651 -5.773 1.00 . A A . 15 ASN HD21 1 1
4 1042 1 1 15 ASN HD22 H -0.057 -3.346 -7.342 1.00 . A A . 15 ASN HD22 1 1
4 1043 1 1 15 ASN N N 3.304 -4.268 -4.991 1.00 . A A . 15 ASN N 1 1
4 1044 1 1 15 ASN ND2 N 0.497 -2.928 -6.653 1.00 . A A . 15 ASN ND2 1 1
4 1045 1 1 15 ASN O O 3.756 -1.769 -3.245 1.00 . A A . 15 ASN O 1 1
4 1046 1 1 15 ASN OD1 O 2.281 -3.026 -8.004 1.00 . A A . 15 ASN OD1 1 1
4 1047 1 1 16 HYP C C 6.812 -0.178 -3.192 1.00 . A A . 16 HYP C 1 1
4 1048 1 1 16 HYP CA C 6.506 -1.657 -2.988 1.00 . A A . 16 HYP CA 1 1
4 1049 1 1 16 HYP CB C 7.804 -2.461 -2.947 1.00 . A A . 16 HYP CB 1 1
4 1050 1 1 16 HYP CD C 6.150 -3.670 -4.263 1.00 . A A . 16 HYP CD 1 1
4 1051 1 1 16 HYP CG C 7.460 -3.792 -3.537 1.00 . A A . 16 HYP CG 1 1
4 1052 1 1 16 HYP HA H 5.967 -1.786 -2.057 1.00 . A A . 16 HYP HA 1 1
4 1053 1 1 16 HYP HB2 H 8.138 -2.558 -1.925 1.00 . A A . 16 HYP HB2 1 1
4 1054 1 1 16 HYP HB3 H 8.560 -1.955 -3.531 1.00 . A A . 16 HYP HB3 1 1
4 1055 1 1 16 HYP HD1 H 6.719 -5.443 -2.894 1.00 . A A . 16 HYP HD1 1 1
4 1056 1 1 16 HYP HD22 H 6.263 -3.918 -5.309 1.00 . A A . 16 HYP HD22 1 1
4 1057 1 1 16 HYP HD23 H 5.405 -4.310 -3.815 1.00 . A A . 16 HYP HD23 1 1
4 1058 1 1 16 HYP HG H 8.260 -4.142 -4.186 1.00 . A A . 16 HYP HG 1 1
4 1059 1 1 16 HYP N N 5.778 -2.257 -4.098 1.00 . A A . 16 HYP N 1 1
4 1060 1 1 16 HYP O O 7.004 0.285 -4.316 1.00 . A A . 16 HYP O 1 1
4 1061 1 1 16 HYP OD1 O 7.320 -4.776 -2.533 1.00 . A A . 16 HYP OD1 1 1
4 1062 1 1 17 HIS C C 6.171 2.773 -2.850 1.00 . A A . 17 HIS C 1 1
4 1063 1 1 17 HIS CA C 7.189 1.968 -2.055 1.00 . A A . 17 HIS CA 1 1
4 1064 1 1 17 HIS CB C 8.621 2.202 -2.557 1.00 . A A . 17 HIS CB 1 1
4 1065 1 1 17 HIS CD2 C 10.285 3.839 -1.413 1.00 . A A . 17 HIS CD2 1 1
4 1066 1 1 17 HIS CE1 C 9.458 5.727 -2.157 1.00 . A A . 17 HIS CE1 1 1
4 1067 1 1 17 HIS CG C 9.219 3.535 -2.192 1.00 . A A . 17 HIS CG 1 1
4 1068 1 1 17 HIS H H 6.740 0.090 -1.228 1.00 . A A . 17 HIS H 1 1
4 1069 1 1 17 HIS HA H 7.121 2.293 -1.032 1.00 . A A . 17 HIS HA 1 1
4 1070 1 1 17 HIS HB2 H 9.262 1.436 -2.146 1.00 . A A . 17 HIS HB2 1 1
4 1071 1 1 17 HIS HB3 H 8.623 2.115 -3.630 1.00 . A A . 17 HIS HB3 1 1
4 1072 1 1 17 HIS HD1 H 7.937 4.858 -3.224 1.00 . A A . 17 HIS HD1 1 1
4 1073 1 1 17 HIS HD2 H 10.919 3.134 -0.893 1.00 . A A . 17 HIS HD2 1 1
4 1074 1 1 17 HIS HE1 H 9.303 6.780 -2.341 1.00 . A A . 17 HIS HE1 1 1
4 1075 1 1 17 HIS N N 6.882 0.542 -2.075 1.00 . A A . 17 HIS N 1 1
4 1076 1 1 17 HIS ND1 N 8.725 4.743 -2.640 1.00 . A A . 17 HIS ND1 1 1
4 1077 1 1 17 HIS NE2 N 10.412 5.206 -1.408 1.00 . A A . 17 HIS NE2 1 1
4 1078 1 1 17 HIS O O 6.488 3.786 -3.470 1.00 . A A . 17 HIS O 1 1
4 1079 1 1 18 VAL C C 3.379 4.161 -2.532 1.00 . A A . 18 VAL C 1 1
4 1080 1 1 18 VAL CA C 3.859 3.040 -3.444 1.00 . A A . 18 VAL CA 1 1
4 1081 1 1 18 VAL CB C 2.695 2.093 -3.780 1.00 . A A . 18 VAL CB 1 1
4 1082 1 1 18 VAL CG1 C 1.450 2.884 -4.115 1.00 . A A . 18 VAL CG1 1 1
4 1083 1 1 18 VAL CG2 C 3.075 1.181 -4.934 1.00 . A A . 18 VAL CG2 1 1
4 1084 1 1 18 VAL H H 4.732 1.543 -2.249 1.00 . A A . 18 VAL H 1 1
4 1085 1 1 18 VAL HA H 4.243 3.464 -4.361 1.00 . A A . 18 VAL HA 1 1
4 1086 1 1 18 VAL HB H 2.489 1.481 -2.915 1.00 . A A . 18 VAL HB 1 1
4 1087 1 1 18 VAL HG11 H 1.487 3.828 -3.592 1.00 . A A . 18 VAL HG11 1 1
4 1088 1 1 18 VAL HG12 H 0.579 2.330 -3.804 1.00 . A A . 18 VAL HG12 1 1
4 1089 1 1 18 VAL HG13 H 1.413 3.061 -5.178 1.00 . A A . 18 VAL HG13 1 1
4 1090 1 1 18 VAL HG21 H 2.629 1.550 -5.846 1.00 . A A . 18 VAL HG21 1 1
4 1091 1 1 18 VAL HG22 H 2.717 0.182 -4.736 1.00 . A A . 18 VAL HG22 1 1
4 1092 1 1 18 VAL HG23 H 4.150 1.164 -5.041 1.00 . A A . 18 VAL HG23 1 1
4 1093 1 1 18 VAL N N 4.933 2.338 -2.783 1.00 . A A . 18 VAL N 1 1
4 1094 1 1 18 VAL O O 3.156 5.292 -2.962 1.00 . A A . 18 VAL O 1 1
4 1095 1 1 19 CYS C C 4.018 5.497 0.354 1.00 . A A . 19 CYS C 1 1
4 1096 1 1 19 CYS CA C 2.814 4.781 -0.250 1.00 . A A . 19 CYS CA 1 1
4 1097 1 1 19 CYS CB C 2.028 4.052 0.836 1.00 . A A . 19 CYS CB 1 1
4 1098 1 1 19 CYS H H 3.460 2.911 -0.988 1.00 . A A . 19 CYS H 1 1
4 1099 1 1 19 CYS HA H 2.174 5.507 -0.727 1.00 . A A . 19 CYS HA 1 1
4 1100 1 1 19 CYS HB2 H 1.190 3.549 0.378 1.00 . A A . 19 CYS HB2 1 1
4 1101 1 1 19 CYS HB3 H 2.669 3.317 1.300 1.00 . A A . 19 CYS HB3 1 1
4 1102 1 1 19 CYS N N 3.246 3.827 -1.260 1.00 . A A . 19 CYS N 1 1
4 1103 1 1 19 CYS O O 5.158 5.039 0.205 1.00 . A A . 19 CYS O 1 1
4 1104 1 1 19 CYS SG S 1.367 5.121 2.153 1.00 . A A . 19 CYS SG 1 1
5 1105 1 1 1 ILE C C -5.322 6.429 -3.875 1.00 . A A . 1 ILE C 1 1
5 1106 1 1 1 ILE CA C -4.104 5.976 -4.677 1.00 . A A . 1 ILE CA 1 1
5 1107 1 1 1 ILE CB C -3.415 4.796 -3.955 1.00 . A A . 1 ILE CB 1 1
5 1108 1 1 1 ILE CD1 C -2.243 4.000 -6.084 1.00 . A A . 1 ILE CD1 1 1
5 1109 1 1 1 ILE CG1 C -2.090 4.441 -4.641 1.00 . A A . 1 ILE CG1 1 1
5 1110 1 1 1 ILE CG2 C -4.332 3.581 -3.917 1.00 . A A . 1 ILE CG2 1 1
5 1111 1 1 1 ILE HA H -4.428 5.641 -5.653 1.00 . A A . 1 ILE HA 1 1
5 1112 1 1 1 ILE HB H -3.215 5.096 -2.937 1.00 . A A . 1 ILE HB 1 1
5 1113 1 1 1 ILE HD11 H -2.057 4.839 -6.738 1.00 . A A . 1 ILE HD11 1 1
5 1114 1 1 1 ILE HD12 H -3.246 3.633 -6.243 1.00 . A A . 1 ILE HD12 1 1
5 1115 1 1 1 ILE HD13 H -1.534 3.214 -6.297 1.00 . A A . 1 ILE HD13 1 1
5 1116 1 1 1 ILE HG12 H -1.443 5.305 -4.628 1.00 . A A . 1 ILE HG12 1 1
5 1117 1 1 1 ILE HG13 H -1.616 3.636 -4.097 1.00 . A A . 1 ILE HG13 1 1
5 1118 1 1 1 ILE HG21 H -4.788 3.444 -4.887 1.00 . A A . 1 ILE HG21 1 1
5 1119 1 1 1 ILE HG22 H -5.103 3.735 -3.176 1.00 . A A . 1 ILE HG22 1 1
5 1120 1 1 1 ILE HG23 H -3.757 2.704 -3.660 1.00 . A A . 1 ILE HG23 1 1
5 1121 1 1 1 ILE N N -3.189 7.093 -4.859 1.00 . A A . 1 ILE N 1 1
5 1122 1 1 1 ILE O O -5.184 7.128 -2.872 1.00 . A A . 1 ILE O 1 1
5 1123 1 1 2 ARG C C -8.068 5.472 -2.523 1.00 . A A . 2 ARG C 1 1
5 1124 1 1 2 ARG CA C -7.735 6.434 -3.659 1.00 . A A . 2 ARG CA 1 1
5 1125 1 1 2 ARG CB C -8.894 6.503 -4.659 1.00 . A A . 2 ARG CB 1 1
5 1126 1 1 2 ARG CD C -10.064 8.270 -3.297 1.00 . A A . 2 ARG CD 1 1
5 1127 1 1 2 ARG CG C -10.212 6.950 -4.042 1.00 . A A . 2 ARG CG 1 1
5 1128 1 1 2 ARG CZ C -9.319 10.585 -3.739 1.00 . A A . 2 ARG CZ 1 1
5 1129 1 1 2 ARG H H -6.558 5.510 -5.138 1.00 . A A . 2 ARG H 1 1
5 1130 1 1 2 ARG HA H -7.577 7.411 -3.247 1.00 . A A . 2 ARG HA 1 1
5 1131 1 1 2 ARG HB2 H -8.635 7.198 -5.445 1.00 . A A . 2 ARG HB2 1 1
5 1132 1 1 2 ARG HB3 H -9.038 5.524 -5.091 1.00 . A A . 2 ARG HB3 1 1
5 1133 1 1 2 ARG HD2 H -11.018 8.532 -2.864 1.00 . A A . 2 ARG HD2 1 1
5 1134 1 1 2 ARG HD3 H -9.337 8.143 -2.507 1.00 . A A . 2 ARG HD3 1 1
5 1135 1 1 2 ARG HE H -9.569 9.166 -5.133 1.00 . A A . 2 ARG HE 1 1
5 1136 1 1 2 ARG HG2 H -10.943 7.073 -4.827 1.00 . A A . 2 ARG HG2 1 1
5 1137 1 1 2 ARG HG3 H -10.549 6.191 -3.350 1.00 . A A . 2 ARG HG3 1 1
5 1138 1 1 2 ARG HH11 H -9.640 10.155 -1.784 1.00 . A A . 2 ARG HH11 1 1
5 1139 1 1 2 ARG HH12 H -9.139 11.781 -2.110 1.00 . A A . 2 ARG HH12 1 1
5 1140 1 1 2 ARG HH21 H -8.903 11.318 -5.584 1.00 . A A . 2 ARG HH21 1 1
5 1141 1 1 2 ARG HH22 H -8.718 12.445 -4.282 1.00 . A A . 2 ARG HH22 1 1
5 1142 1 1 2 ARG N N -6.509 6.050 -4.330 1.00 . A A . 2 ARG N 1 1
5 1143 1 1 2 ARG NE N -9.627 9.360 -4.172 1.00 . A A . 2 ARG NE 1 1
5 1144 1 1 2 ARG NH1 N -9.371 10.864 -2.440 1.00 . A A . 2 ARG NH1 1 1
5 1145 1 1 2 ARG NH2 N -8.951 11.525 -4.605 1.00 . A A . 2 ARG NH2 1 1
5 1146 1 1 2 ARG O O -8.488 5.892 -1.446 1.00 . A A . 2 ARG O 1 1
5 1147 1 1 3 ASP C C -6.977 2.988 -0.848 1.00 . A A . 3 ASP C 1 1
5 1148 1 1 3 ASP CA C -8.158 3.150 -1.800 1.00 . A A . 3 ASP CA 1 1
5 1149 1 1 3 ASP CB C -8.450 1.833 -2.518 1.00 . A A . 3 ASP CB 1 1
5 1150 1 1 3 ASP CG C -7.288 1.375 -3.373 1.00 . A A . 3 ASP CG 1 1
5 1151 1 1 3 ASP H H -7.550 3.920 -3.662 1.00 . A A . 3 ASP H 1 1
5 1152 1 1 3 ASP HA H -9.028 3.446 -1.234 1.00 . A A . 3 ASP HA 1 1
5 1153 1 1 3 ASP HB2 H -8.655 1.072 -1.787 1.00 . A A . 3 ASP HB2 1 1
5 1154 1 1 3 ASP HB3 H -9.315 1.961 -3.154 1.00 . A A . 3 ASP HB3 1 1
5 1155 1 1 3 ASP N N -7.884 4.189 -2.781 1.00 . A A . 3 ASP N 1 1
5 1156 1 1 3 ASP O O -5.884 3.502 -1.108 1.00 . A A . 3 ASP O 1 1
5 1157 1 1 3 ASP OD1 O -6.341 0.783 -2.820 1.00 . A A . 3 ASP OD1 1 1
5 1158 1 1 3 ASP OD2 O -7.311 1.646 -4.591 1.00 . A A . 3 ASP OD2 1 1
5 1159 1 1 4 CGU C C -5.188 0.958 0.820 1.00 . A A . 4 CGU C 1 1
5 1160 1 1 4 CGU CA C -6.144 2.071 1.240 1.00 . A A . 4 CGU CA 1 1
5 1161 1 1 4 CGU CB C -6.723 1.766 2.621 1.00 . A A . 4 CGU CB 1 1
5 1162 1 1 4 CGU CD1 C -4.970 2.797 4.083 1.00 . A A . 4 CGU CD1 1 1
5 1163 1 1 4 CGU CD2 C -7.517 2.825 4.721 1.00 . A A . 4 CGU CD2 1 1
5 1164 1 1 4 CGU CG C -6.437 2.853 3.647 1.00 . A A . 4 CGU CG 1 1
5 1165 1 1 4 CGU H H -8.084 1.906 0.415 1.00 . A A . 4 CGU H 1 1
5 1166 1 1 4 CGU HA H -5.579 2.989 1.306 1.00 . A A . 4 CGU HA 1 1
5 1167 1 1 4 CGU HB2 H -6.296 0.842 2.982 1.00 . A A . 4 CGU HB2 1 1
5 1168 1 1 4 CGU HB3 H -7.793 1.651 2.539 1.00 . A A . 4 CGU HB3 1 1
5 1169 1 1 4 CGU HG H -6.557 3.795 3.135 1.00 . A A . 4 CGU HG 1 1
5 1170 1 1 4 CGU N N -7.197 2.285 0.257 1.00 . A A . 4 CGU N 1 1
5 1171 1 1 4 CGU O O -5.027 -0.045 1.519 1.00 . A A . 4 CGU O 1 1
5 1172 1 1 4 CGU OE11 O -4.679 3.070 5.265 1.00 . A A . 4 CGU OE11 1 1
5 1173 1 1 4 CGU OE12 O -4.099 2.488 3.232 1.00 . A A . 4 CGU OE12 1 1
5 1174 1 1 4 CGU OE21 O -7.890 1.715 5.163 1.00 . A A . 4 CGU OE21 1 1
5 1175 1 1 4 CGU OE22 O -8.017 3.909 5.093 1.00 . A A . 4 CGU OE22 1 1
5 1176 1 1 5 CYS C C -2.295 0.333 0.002 1.00 . A A . 5 CYS C 1 1
5 1177 1 1 5 CYS CA C -3.580 0.185 -0.817 1.00 . A A . 5 CYS CA 1 1
5 1178 1 1 5 CYS CB C -3.319 0.451 -2.306 1.00 . A A . 5 CYS CB 1 1
5 1179 1 1 5 CYS H H -4.699 1.970 -0.831 1.00 . A A . 5 CYS H 1 1
5 1180 1 1 5 CYS HA H -3.984 -0.809 -0.685 1.00 . A A . 5 CYS HA 1 1
5 1181 1 1 5 CYS HB2 H -4.202 0.901 -2.734 1.00 . A A . 5 CYS HB2 1 1
5 1182 1 1 5 CYS HB3 H -2.500 1.147 -2.391 1.00 . A A . 5 CYS HB3 1 1
5 1183 1 1 5 CYS N N -4.539 1.148 -0.317 1.00 . A A . 5 CYS N 1 1
5 1184 1 1 5 CYS O O -1.417 -0.527 -0.012 1.00 . A A . 5 CYS O 1 1
5 1185 1 1 5 CYS SG S -2.916 -1.021 -3.319 1.00 . A A . 5 CYS SG 1 1
5 1186 1 1 6 CYS C C -0.951 0.745 2.718 1.00 . A A . 6 CYS C 1 1
5 1187 1 1 6 CYS CA C -1.058 1.743 1.570 1.00 . A A . 6 CYS CA 1 1
5 1188 1 1 6 CYS CB C -1.169 3.168 2.123 1.00 . A A . 6 CYS CB 1 1
5 1189 1 1 6 CYS H H -2.956 2.083 0.708 1.00 . A A . 6 CYS H 1 1
5 1190 1 1 6 CYS HA H -0.171 1.670 0.958 1.00 . A A . 6 CYS HA 1 1
5 1191 1 1 6 CYS HB2 H -1.522 3.822 1.340 1.00 . A A . 6 CYS HB2 1 1
5 1192 1 1 6 CYS HB3 H -1.879 3.174 2.936 1.00 . A A . 6 CYS HB3 1 1
5 1193 1 1 6 CYS N N -2.210 1.446 0.730 1.00 . A A . 6 CYS N 1 1
5 1194 1 1 6 CYS O O 0.059 0.053 2.854 1.00 . A A . 6 CYS O 1 1
5 1195 1 1 6 CYS SG S 0.400 3.853 2.751 1.00 . A A . 6 CYS SG 1 1
5 1196 1 1 7 SER C C -2.455 -1.654 4.211 1.00 . A A . 7 SER C 1 1
5 1197 1 1 7 SER CA C -2.018 -0.259 4.659 1.00 . A A . 7 SER CA 1 1
5 1198 1 1 7 SER CB C -2.955 0.269 5.746 1.00 . A A . 7 SER CB 1 1
5 1199 1 1 7 SER H H -2.785 1.239 3.369 1.00 . A A . 7 SER H 1 1
5 1200 1 1 7 SER HA H -1.017 -0.320 5.057 1.00 . A A . 7 SER HA 1 1
5 1201 1 1 7 SER HB2 H -3.970 0.266 5.378 1.00 . A A . 7 SER HB2 1 1
5 1202 1 1 7 SER HB3 H -2.885 -0.362 6.619 1.00 . A A . 7 SER HB3 1 1
5 1203 1 1 7 SER HG H -3.314 2.203 5.819 1.00 . A A . 7 SER HG 1 1
5 1204 1 1 7 SER N N -1.996 0.663 3.531 1.00 . A A . 7 SER N 1 1
5 1205 1 1 7 SER O O -3.163 -2.364 4.927 1.00 . A A . 7 SER O 1 1
5 1206 1 1 7 SER OG O -2.608 1.595 6.113 1.00 . A A . 7 SER OG 1 1
5 1207 1 1 8 ASN C C -1.120 -4.191 2.299 1.00 . A A . 8 ASN C 1 1
5 1208 1 1 8 ASN CA C -2.373 -3.347 2.479 1.00 . A A . 8 ASN CA 1 1
5 1209 1 1 8 ASN CB C -3.084 -3.183 1.136 1.00 . A A . 8 ASN CB 1 1
5 1210 1 1 8 ASN CG C -3.786 -4.447 0.681 1.00 . A A . 8 ASN CG 1 1
5 1211 1 1 8 ASN H H -1.460 -1.439 2.493 1.00 . A A . 8 ASN H 1 1
5 1212 1 1 8 ASN HA H -3.035 -3.836 3.176 1.00 . A A . 8 ASN HA 1 1
5 1213 1 1 8 ASN HB2 H -3.813 -2.397 1.216 1.00 . A A . 8 ASN HB2 1 1
5 1214 1 1 8 ASN HB3 H -2.356 -2.911 0.385 1.00 . A A . 8 ASN HB3 1 1
5 1215 1 1 8 ASN HD21 H -5.529 -3.496 0.657 1.00 . A A . 8 ASN HD21 1 1
5 1216 1 1 8 ASN HD22 H -5.573 -5.162 0.198 1.00 . A A . 8 ASN HD22 1 1
5 1217 1 1 8 ASN N N -2.027 -2.044 3.020 1.00 . A A . 8 ASN N 1 1
5 1218 1 1 8 ASN ND2 N -5.094 -4.361 0.494 1.00 . A A . 8 ASN ND2 1 1
5 1219 1 1 8 ASN O O -0.235 -3.841 1.517 1.00 . A A . 8 ASN O 1 1
5 1220 1 1 8 ASN OD1 O -3.160 -5.489 0.493 1.00 . A A . 8 ASN OD1 1 1
5 1221 1 1 9 PRO C C 0.339 -6.739 1.515 1.00 . A A . 9 PRO C 1 1
5 1222 1 1 9 PRO CA C 0.125 -6.218 2.932 1.00 . A A . 9 PRO CA 1 1
5 1223 1 1 9 PRO CB C -0.235 -7.368 3.878 1.00 . A A . 9 PRO CB 1 1
5 1224 1 1 9 PRO CD C -2.039 -5.805 3.970 1.00 . A A . 9 PRO CD 1 1
5 1225 1 1 9 PRO CG C -1.279 -6.812 4.785 1.00 . A A . 9 PRO CG 1 1
5 1226 1 1 9 PRO HA H 1.028 -5.732 3.275 1.00 . A A . 9 PRO HA 1 1
5 1227 1 1 9 PRO HB2 H -0.613 -8.203 3.305 1.00 . A A . 9 PRO HB2 1 1
5 1228 1 1 9 PRO HB3 H 0.644 -7.672 4.429 1.00 . A A . 9 PRO HB3 1 1
5 1229 1 1 9 PRO HD2 H -2.861 -6.280 3.455 1.00 . A A . 9 PRO HD2 1 1
5 1230 1 1 9 PRO HD3 H -2.395 -5.002 4.598 1.00 . A A . 9 PRO HD3 1 1
5 1231 1 1 9 PRO HG2 H -1.937 -7.602 5.115 1.00 . A A . 9 PRO HG2 1 1
5 1232 1 1 9 PRO HG3 H -0.811 -6.332 5.633 1.00 . A A . 9 PRO HG3 1 1
5 1233 1 1 9 PRO N N -1.029 -5.319 3.016 1.00 . A A . 9 PRO N 1 1
5 1234 1 1 9 PRO O O 1.461 -6.746 1.011 1.00 . A A . 9 PRO O 1 1
5 1235 1 1 10 ALA C C -0.225 -6.579 -1.450 1.00 . A A . 10 ALA C 1 1
5 1236 1 1 10 ALA CA C -0.682 -7.670 -0.490 1.00 . A A . 10 ALA CA 1 1
5 1237 1 1 10 ALA CB C -2.031 -8.228 -0.917 1.00 . A A . 10 ALA CB 1 1
5 1238 1 1 10 ALA H H -1.615 -7.111 1.324 1.00 . A A . 10 ALA H 1 1
5 1239 1 1 10 ALA HA H 0.038 -8.476 -0.509 1.00 . A A . 10 ALA HA 1 1
5 1240 1 1 10 ALA HB1 H -1.997 -9.307 -0.901 1.00 . A A . 10 ALA HB1 1 1
5 1241 1 1 10 ALA HB2 H -2.262 -7.889 -1.916 1.00 . A A . 10 ALA HB2 1 1
5 1242 1 1 10 ALA HB3 H -2.795 -7.882 -0.235 1.00 . A A . 10 ALA HB3 1 1
5 1243 1 1 10 ALA N N -0.747 -7.159 0.872 1.00 . A A . 10 ALA N 1 1
5 1244 1 1 10 ALA O O 0.642 -6.807 -2.293 1.00 . A A . 10 ALA O 1 1
5 1245 1 1 11 CYS C C 1.030 -3.931 -1.994 1.00 . A A . 11 CYS C 1 1
5 1246 1 1 11 CYS CA C -0.450 -4.249 -2.139 1.00 . A A . 11 CYS CA 1 1
5 1247 1 1 11 CYS CB C -1.291 -3.031 -1.755 1.00 . A A . 11 CYS CB 1 1
5 1248 1 1 11 CYS H H -1.477 -5.276 -0.596 1.00 . A A . 11 CYS H 1 1
5 1249 1 1 11 CYS HA H -0.654 -4.513 -3.164 1.00 . A A . 11 CYS HA 1 1
5 1250 1 1 11 CYS HB2 H -2.336 -3.292 -1.820 1.00 . A A . 11 CYS HB2 1 1
5 1251 1 1 11 CYS HB3 H -1.061 -2.754 -0.736 1.00 . A A . 11 CYS HB3 1 1
5 1252 1 1 11 CYS N N -0.802 -5.391 -1.300 1.00 . A A . 11 CYS N 1 1
5 1253 1 1 11 CYS O O 1.733 -3.744 -2.984 1.00 . A A . 11 CYS O 1 1
5 1254 1 1 11 CYS SG S -1.029 -1.560 -2.800 1.00 . A A . 11 CYS SG 1 1
5 1255 1 1 12 ARG C C 3.798 -4.657 -1.114 1.00 . A A . 12 ARG C 1 1
5 1256 1 1 12 ARG CA C 2.894 -3.615 -0.448 1.00 . A A . 12 ARG CA 1 1
5 1257 1 1 12 ARG CB C 3.108 -3.610 1.077 1.00 . A A . 12 ARG CB 1 1
5 1258 1 1 12 ARG CD C 5.641 -3.665 1.103 1.00 . A A . 12 ARG CD 1 1
5 1259 1 1 12 ARG CG C 4.390 -2.924 1.551 1.00 . A A . 12 ARG CG 1 1
5 1260 1 1 12 ARG CZ C 8.089 -3.391 1.191 1.00 . A A . 12 ARG CZ 1 1
5 1261 1 1 12 ARG H H 0.865 -4.060 -0.006 1.00 . A A . 12 ARG H 1 1
5 1262 1 1 12 ARG HA H 3.141 -2.639 -0.846 1.00 . A A . 12 ARG HA 1 1
5 1263 1 1 12 ARG HB2 H 2.272 -3.105 1.538 1.00 . A A . 12 ARG HB2 1 1
5 1264 1 1 12 ARG HB3 H 3.127 -4.632 1.424 1.00 . A A . 12 ARG HB3 1 1
5 1265 1 1 12 ARG HD2 H 5.573 -4.690 1.438 1.00 . A A . 12 ARG HD2 1 1
5 1266 1 1 12 ARG HD3 H 5.684 -3.647 0.024 1.00 . A A . 12 ARG HD3 1 1
5 1267 1 1 12 ARG HE H 6.779 -2.448 2.383 1.00 . A A . 12 ARG HE 1 1
5 1268 1 1 12 ARG HG2 H 4.418 -1.924 1.149 1.00 . A A . 12 ARG HG2 1 1
5 1269 1 1 12 ARG HG3 H 4.380 -2.876 2.631 1.00 . A A . 12 ARG HG3 1 1
5 1270 1 1 12 ARG HH11 H 7.420 -4.540 -0.349 1.00 . A A . 12 ARG HH11 1 1
5 1271 1 1 12 ARG HH12 H 9.142 -4.422 -0.207 1.00 . A A . 12 ARG HH12 1 1
5 1272 1 1 12 ARG HH21 H 9.065 -2.275 2.575 1.00 . A A . 12 ARG HH21 1 1
5 1273 1 1 12 ARG HH22 H 10.082 -3.127 1.462 1.00 . A A . 12 ARG HH22 1 1
5 1274 1 1 12 ARG N N 1.492 -3.892 -0.749 1.00 . A A . 12 ARG N 1 1
5 1275 1 1 12 ARG NE N 6.870 -3.078 1.635 1.00 . A A . 12 ARG NE 1 1
5 1276 1 1 12 ARG NH1 N 8.230 -4.180 0.127 1.00 . A A . 12 ARG NH1 1 1
5 1277 1 1 12 ARG NH2 N 9.166 -2.890 1.790 1.00 . A A . 12 ARG NH2 1 1
5 1278 1 1 12 ARG O O 4.826 -4.313 -1.689 1.00 . A A . 12 ARG O 1 1
5 1279 1 1 13 VAL C C 4.229 -6.893 -3.139 1.00 . A A . 13 VAL C 1 1
5 1280 1 1 13 VAL CA C 4.210 -7.000 -1.616 1.00 . A A . 13 VAL CA 1 1
5 1281 1 1 13 VAL CB C 3.685 -8.395 -1.202 1.00 . A A . 13 VAL CB 1 1
5 1282 1 1 13 VAL CG1 C 4.424 -9.501 -1.943 1.00 . A A . 13 VAL CG1 1 1
5 1283 1 1 13 VAL CG2 C 3.820 -8.590 0.302 1.00 . A A . 13 VAL CG2 1 1
5 1284 1 1 13 VAL H H 2.588 -6.146 -0.542 1.00 . A A . 13 VAL H 1 1
5 1285 1 1 13 VAL HA H 5.220 -6.899 -1.251 1.00 . A A . 13 VAL HA 1 1
5 1286 1 1 13 VAL HB H 2.637 -8.456 -1.458 1.00 . A A . 13 VAL HB 1 1
5 1287 1 1 13 VAL HG11 H 4.919 -10.144 -1.231 1.00 . A A . 13 VAL HG11 1 1
5 1288 1 1 13 VAL HG12 H 5.159 -9.063 -2.602 1.00 . A A . 13 VAL HG12 1 1
5 1289 1 1 13 VAL HG13 H 3.720 -10.080 -2.522 1.00 . A A . 13 VAL HG13 1 1
5 1290 1 1 13 VAL HG21 H 3.768 -7.630 0.795 1.00 . A A . 13 VAL HG21 1 1
5 1291 1 1 13 VAL HG22 H 4.769 -9.057 0.520 1.00 . A A . 13 VAL HG22 1 1
5 1292 1 1 13 VAL HG23 H 3.018 -9.221 0.656 1.00 . A A . 13 VAL HG23 1 1
5 1293 1 1 13 VAL N N 3.417 -5.926 -1.023 1.00 . A A . 13 VAL N 1 1
5 1294 1 1 13 VAL O O 5.287 -6.995 -3.761 1.00 . A A . 13 VAL O 1 1
5 1295 1 1 14 ASN C C 3.655 -5.336 -5.690 1.00 . A A . 14 ASN C 1 1
5 1296 1 1 14 ASN CA C 2.927 -6.563 -5.174 1.00 . A A . 14 ASN CA 1 1
5 1297 1 1 14 ASN CB C 1.456 -6.470 -5.569 1.00 . A A . 14 ASN CB 1 1
5 1298 1 1 14 ASN CG C 0.681 -7.759 -5.337 1.00 . A A . 14 ASN CG 1 1
5 1299 1 1 14 ASN H H 2.253 -6.608 -3.167 1.00 . A A . 14 ASN H 1 1
5 1300 1 1 14 ASN HA H 3.358 -7.442 -5.623 1.00 . A A . 14 ASN HA 1 1
5 1301 1 1 14 ASN HB2 H 0.997 -5.685 -4.990 1.00 . A A . 14 ASN HB2 1 1
5 1302 1 1 14 ASN HB3 H 1.393 -6.218 -6.614 1.00 . A A . 14 ASN HB3 1 1
5 1303 1 1 14 ASN HD21 H 2.342 -8.725 -4.828 1.00 . A A . 14 ASN HD21 1 1
5 1304 1 1 14 ASN HD22 H 0.888 -9.656 -4.796 1.00 . A A . 14 ASN HD22 1 1
5 1305 1 1 14 ASN N N 3.059 -6.684 -3.725 1.00 . A A . 14 ASN N 1 1
5 1306 1 1 14 ASN ND2 N 1.374 -8.821 -4.948 1.00 . A A . 14 ASN ND2 1 1
5 1307 1 1 14 ASN O O 4.460 -5.422 -6.615 1.00 . A A . 14 ASN O 1 1
5 1308 1 1 14 ASN OD1 O -0.533 -7.801 -5.517 1.00 . A A . 14 ASN OD1 1 1
5 1309 1 1 15 ASN C C 4.729 -2.312 -4.290 1.00 . A A . 15 ASN C 1 1
5 1310 1 1 15 ASN CA C 4.000 -2.943 -5.476 1.00 . A A . 15 ASN CA 1 1
5 1311 1 1 15 ASN CB C 2.957 -1.965 -6.025 1.00 . A A . 15 ASN CB 1 1
5 1312 1 1 15 ASN CG C 2.267 -2.474 -7.276 1.00 . A A . 15 ASN CG 1 1
5 1313 1 1 15 ASN H H 2.723 -4.193 -4.342 1.00 . A A . 15 ASN H 1 1
5 1314 1 1 15 ASN HA H 4.721 -3.163 -6.247 1.00 . A A . 15 ASN HA 1 1
5 1315 1 1 15 ASN HB2 H 2.204 -1.793 -5.271 1.00 . A A . 15 ASN HB2 1 1
5 1316 1 1 15 ASN HB3 H 3.442 -1.029 -6.261 1.00 . A A . 15 ASN HB3 1 1
5 1317 1 1 15 ASN HD21 H 0.522 -2.506 -6.331 1.00 . A A . 15 ASN HD21 1 1
5 1318 1 1 15 ASN HD22 H 0.494 -3.018 -7.979 1.00 . A A . 15 ASN HD22 1 1
5 1319 1 1 15 ASN N N 3.371 -4.195 -5.083 1.00 . A A . 15 ASN N 1 1
5 1320 1 1 15 ASN ND2 N 0.962 -2.687 -7.186 1.00 . A A . 15 ASN ND2 1 1
5 1321 1 1 15 ASN O O 4.107 -1.740 -3.394 1.00 . A A . 15 ASN O 1 1
5 1322 1 1 15 ASN OD1 O 2.895 -2.673 -8.313 1.00 . A A . 15 ASN OD1 1 1
5 1323 1 1 16 HYP C C 7.249 -0.385 -3.446 1.00 . A A . 16 HYP C 1 1
5 1324 1 1 16 HYP CA C 6.874 -1.842 -3.198 1.00 . A A . 16 HYP CA 1 1
5 1325 1 1 16 HYP CB C 8.123 -2.721 -3.213 1.00 . A A . 16 HYP CB 1 1
5 1326 1 1 16 HYP CD C 6.330 -3.846 -4.418 1.00 . A A . 16 HYP CD 1 1
5 1327 1 1 16 HYP CG C 7.656 -4.044 -3.734 1.00 . A A . 16 HYP CG 1 1
5 1328 1 1 16 HYP HA H 6.374 -1.933 -2.242 1.00 . A A . 16 HYP HA 1 1
5 1329 1 1 16 HYP HB2 H 8.518 -2.808 -2.214 1.00 . A A . 16 HYP HB2 1 1
5 1330 1 1 16 HYP HB3 H 8.865 -2.279 -3.863 1.00 . A A . 16 HYP HB3 1 1
5 1331 1 1 16 HYP HD1 H 6.858 -5.635 -3.019 1.00 . A A . 16 HYP HD1 1 1
5 1332 1 1 16 HYP HD22 H 6.388 -4.123 -5.461 1.00 . A A . 16 HYP HD22 1 1
5 1333 1 1 16 HYP HD23 H 5.561 -4.423 -3.926 1.00 . A A . 16 HYP HD23 1 1
5 1334 1 1 16 HYP HG H 8.401 -4.481 -4.397 1.00 . A A . 16 HYP HG 1 1
5 1335 1 1 16 HYP N N 6.068 -2.406 -4.271 1.00 . A A . 16 HYP N 1 1
5 1336 1 1 16 HYP O O 7.428 0.031 -4.588 1.00 . A A . 16 HYP O 1 1
5 1337 1 1 16 HYP OD1 O 7.480 -4.975 -2.684 1.00 . A A . 16 HYP OD1 1 1
5 1338 1 1 17 HIS C C 6.700 2.604 -3.138 1.00 . A A . 17 HIS C 1 1
5 1339 1 1 17 HIS CA C 7.758 1.785 -2.416 1.00 . A A . 17 HIS CA 1 1
5 1340 1 1 17 HIS CB C 9.140 1.942 -3.072 1.00 . A A . 17 HIS CB 1 1
5 1341 1 1 17 HIS CD2 C 9.357 4.420 -2.289 1.00 . A A . 17 HIS CD2 1 1
5 1342 1 1 17 HIS CE1 C 11.147 4.955 -3.437 1.00 . A A . 17 HIS CE1 1 1
5 1343 1 1 17 HIS CG C 9.728 3.325 -2.999 1.00 . A A . 17 HIS CG 1 1
5 1344 1 1 17 HIS H H 7.242 -0.037 -1.487 1.00 . A A . 17 HIS H 1 1
5 1345 1 1 17 HIS HA H 7.805 2.144 -1.404 1.00 . A A . 17 HIS HA 1 1
5 1346 1 1 17 HIS HB2 H 9.831 1.269 -2.587 1.00 . A A . 17 HIS HB2 1 1
5 1347 1 1 17 HIS HB3 H 9.057 1.666 -4.110 1.00 . A A . 17 HIS HB3 1 1
5 1348 1 1 17 HIS HD1 H 11.357 3.125 -4.324 1.00 . A A . 17 HIS HD1 1 1
5 1349 1 1 17 HIS HD2 H 8.512 4.493 -1.621 1.00 . A A . 17 HIS HD2 1 1
5 1350 1 1 17 HIS HE1 H 11.976 5.513 -3.848 1.00 . A A . 17 HIS HE1 1 1
5 1351 1 1 17 HIS N N 7.384 0.372 -2.358 1.00 . A A . 17 HIS N 1 1
5 1352 1 1 17 HIS ND1 N 10.854 3.697 -3.707 1.00 . A A . 17 HIS ND1 1 1
5 1353 1 1 17 HIS NE2 N 10.255 5.417 -2.580 1.00 . A A . 17 HIS NE2 1 1
5 1354 1 1 17 HIS O O 7.001 3.452 -3.975 1.00 . A A . 17 HIS O 1 1
5 1355 1 1 18 VAL C C 3.799 4.066 -2.320 1.00 . A A . 18 VAL C 1 1
5 1356 1 1 18 VAL CA C 4.350 3.082 -3.345 1.00 . A A . 18 VAL CA 1 1
5 1357 1 1 18 VAL CB C 3.239 2.126 -3.805 1.00 . A A . 18 VAL CB 1 1
5 1358 1 1 18 VAL CG1 C 2.016 2.909 -4.222 1.00 . A A . 18 VAL CG1 1 1
5 1359 1 1 18 VAL CG2 C 3.730 1.252 -4.947 1.00 . A A . 18 VAL CG2 1 1
5 1360 1 1 18 VAL H H 5.290 1.686 -2.087 1.00 . A A . 18 VAL H 1 1
5 1361 1 1 18 VAL HA H 4.710 3.631 -4.202 1.00 . A A . 18 VAL HA 1 1
5 1362 1 1 18 VAL HB H 2.969 1.487 -2.976 1.00 . A A . 18 VAL HB 1 1
5 1363 1 1 18 VAL HG11 H 2.138 3.936 -3.911 1.00 . A A . 18 VAL HG11 1 1
5 1364 1 1 18 VAL HG12 H 1.143 2.488 -3.750 1.00 . A A . 18 VAL HG12 1 1
5 1365 1 1 18 VAL HG13 H 1.910 2.866 -5.293 1.00 . A A . 18 VAL HG13 1 1
5 1366 1 1 18 VAL HG21 H 3.375 0.242 -4.805 1.00 . A A . 18 VAL HG21 1 1
5 1367 1 1 18 VAL HG22 H 4.810 1.254 -4.962 1.00 . A A . 18 VAL HG22 1 1
5 1368 1 1 18 VAL HG23 H 3.355 1.638 -5.883 1.00 . A A . 18 VAL HG23 1 1
5 1369 1 1 18 VAL N N 5.462 2.359 -2.774 1.00 . A A . 18 VAL N 1 1
5 1370 1 1 18 VAL O O 3.536 5.228 -2.623 1.00 . A A . 18 VAL O 1 1
5 1371 1 1 19 CYS C C 3.702 3.905 1.317 1.00 . A A . 19 CYS C 1 1
5 1372 1 1 19 CYS CA C 3.138 4.403 -0.007 1.00 . A A . 19 CYS CA 1 1
5 1373 1 1 19 CYS CB C 1.609 4.367 0.021 1.00 . A A . 19 CYS CB 1 1
5 1374 1 1 19 CYS H H 3.882 2.655 -0.919 1.00 . A A . 19 CYS H 1 1
5 1375 1 1 19 CYS HA H 3.467 5.418 -0.169 1.00 . A A . 19 CYS HA 1 1
5 1376 1 1 19 CYS HB2 H 1.231 4.787 -0.898 1.00 . A A . 19 CYS HB2 1 1
5 1377 1 1 19 CYS HB3 H 1.283 3.340 0.101 1.00 . A A . 19 CYS HB3 1 1
5 1378 1 1 19 CYS N N 3.642 3.586 -1.098 1.00 . A A . 19 CYS N 1 1
5 1379 1 1 19 CYS O O 4.518 2.978 1.332 1.00 . A A . 19 CYS O 1 1
5 1380 1 1 19 CYS SG S 0.865 5.295 1.400 1.00 . A A . 19 CYS SG 1 1
6 1381 1 1 1 ILE C C -8.782 -5.015 -2.798 1.00 . A A . 1 ILE C 1 1
6 1382 1 1 1 ILE CA C -7.323 -5.435 -2.654 1.00 . A A . 1 ILE CA 1 1
6 1383 1 1 1 ILE CB C -6.495 -4.837 -3.812 1.00 . A A . 1 ILE CB 1 1
6 1384 1 1 1 ILE CD1 C -6.125 -4.924 -6.334 1.00 . A A . 1 ILE CD1 1 1
6 1385 1 1 1 ILE CG1 C -6.868 -5.495 -5.146 1.00 . A A . 1 ILE CG1 1 1
6 1386 1 1 1 ILE CG2 C -5.008 -5.000 -3.529 1.00 . A A . 1 ILE CG2 1 1
6 1387 1 1 1 ILE HA H -6.939 -5.037 -1.725 1.00 . A A . 1 ILE HA 1 1
6 1388 1 1 1 ILE HB H -6.709 -3.780 -3.868 1.00 . A A . 1 ILE HB 1 1
6 1389 1 1 1 ILE HD11 H -5.173 -4.532 -6.008 1.00 . A A . 1 ILE HD11 1 1
6 1390 1 1 1 ILE HD12 H -6.708 -4.131 -6.777 1.00 . A A . 1 ILE HD12 1 1
6 1391 1 1 1 ILE HD13 H -5.961 -5.702 -7.065 1.00 . A A . 1 ILE HD13 1 1
6 1392 1 1 1 ILE HG12 H -6.646 -6.551 -5.093 1.00 . A A . 1 ILE HG12 1 1
6 1393 1 1 1 ILE HG13 H -7.927 -5.363 -5.320 1.00 . A A . 1 ILE HG13 1 1
6 1394 1 1 1 ILE HG21 H -4.875 -5.578 -2.626 1.00 . A A . 1 ILE HG21 1 1
6 1395 1 1 1 ILE HG22 H -4.556 -4.027 -3.402 1.00 . A A . 1 ILE HG22 1 1
6 1396 1 1 1 ILE HG23 H -4.537 -5.510 -4.356 1.00 . A A . 1 ILE HG23 1 1
6 1397 1 1 1 ILE N N -7.205 -6.883 -2.597 1.00 . A A . 1 ILE N 1 1
6 1398 1 1 1 ILE O O -9.580 -5.712 -3.424 1.00 . A A . 1 ILE O 1 1
6 1399 1 1 2 ARG C C -10.475 -1.933 -1.697 1.00 . A A . 2 ARG C 1 1
6 1400 1 1 2 ARG CA C -10.469 -3.341 -2.257 1.00 . A A . 2 ARG CA 1 1
6 1401 1 1 2 ARG CB C -11.436 -4.213 -1.449 1.00 . A A . 2 ARG CB 1 1
6 1402 1 1 2 ARG CD C -13.521 -3.402 -0.268 1.00 . A A . 2 ARG CD 1 1
6 1403 1 1 2 ARG CG C -12.899 -3.814 -1.600 1.00 . A A . 2 ARG CG 1 1
6 1404 1 1 2 ARG CZ C -14.271 -1.085 -0.758 1.00 . A A . 2 ARG CZ 1 1
6 1405 1 1 2 ARG H H -8.436 -3.373 -1.733 1.00 . A A . 2 ARG H 1 1
6 1406 1 1 2 ARG HA H -10.780 -3.315 -3.286 1.00 . A A . 2 ARG HA 1 1
6 1407 1 1 2 ARG HB2 H -11.331 -5.240 -1.771 1.00 . A A . 2 ARG HB2 1 1
6 1408 1 1 2 ARG HB3 H -11.173 -4.146 -0.404 1.00 . A A . 2 ARG HB3 1 1
6 1409 1 1 2 ARG HD2 H -14.541 -3.751 -0.241 1.00 . A A . 2 ARG HD2 1 1
6 1410 1 1 2 ARG HD3 H -12.962 -3.868 0.532 1.00 . A A . 2 ARG HD3 1 1
6 1411 1 1 2 ARG HE H -12.920 -1.592 0.637 1.00 . A A . 2 ARG HE 1 1
6 1412 1 1 2 ARG HG2 H -12.964 -2.982 -2.284 1.00 . A A . 2 ARG HG2 1 1
6 1413 1 1 2 ARG HG3 H -13.449 -4.653 -1.998 1.00 . A A . 2 ARG HG3 1 1
6 1414 1 1 2 ARG HH11 H -15.141 -2.501 -1.921 1.00 . A A . 2 ARG HH11 1 1
6 1415 1 1 2 ARG HH12 H -15.647 -0.875 -2.236 1.00 . A A . 2 ARG HH12 1 1
6 1416 1 1 2 ARG HH21 H -13.603 0.564 0.249 1.00 . A A . 2 ARG HH21 1 1
6 1417 1 1 2 ARG HH22 H -14.773 0.863 -1.008 1.00 . A A . 2 ARG HH22 1 1
6 1418 1 1 2 ARG N N -9.117 -3.876 -2.210 1.00 . A A . 2 ARG N 1 1
6 1419 1 1 2 ARG NE N -13.516 -1.948 -0.064 1.00 . A A . 2 ARG NE 1 1
6 1420 1 1 2 ARG NH1 N -15.088 -1.523 -1.715 1.00 . A A . 2 ARG NH1 1 1
6 1421 1 1 2 ARG NH2 N -14.218 0.215 -0.489 1.00 . A A . 2 ARG NH2 1 1
6 1422 1 1 2 ARG O O -11.129 -1.041 -2.230 1.00 . A A . 2 ARG O 1 1
6 1423 1 1 3 ASP C C -8.306 -0.352 0.748 1.00 . A A . 3 ASP C 1 1
6 1424 1 1 3 ASP CA C -9.651 -0.469 0.058 1.00 . A A . 3 ASP CA 1 1
6 1425 1 1 3 ASP CB C -10.781 -0.328 1.072 1.00 . A A . 3 ASP CB 1 1
6 1426 1 1 3 ASP CG C -11.505 0.991 0.941 1.00 . A A . 3 ASP CG 1 1
6 1427 1 1 3 ASP H H -9.254 -2.515 -0.232 1.00 . A A . 3 ASP H 1 1
6 1428 1 1 3 ASP HA H -9.739 0.306 -0.687 1.00 . A A . 3 ASP HA 1 1
6 1429 1 1 3 ASP HB2 H -11.494 -1.125 0.924 1.00 . A A . 3 ASP HB2 1 1
6 1430 1 1 3 ASP HB3 H -10.373 -0.396 2.070 1.00 . A A . 3 ASP HB3 1 1
6 1431 1 1 3 ASP N N -9.744 -1.756 -0.608 1.00 . A A . 3 ASP N 1 1
6 1432 1 1 3 ASP O O -7.790 -1.353 1.252 1.00 . A A . 3 ASP O 1 1
6 1433 1 1 3 ASP OD1 O -10.954 1.913 0.312 1.00 . A A . 3 ASP OD1 1 1
6 1434 1 1 3 ASP OD2 O -12.641 1.091 1.450 1.00 . A A . 3 ASP OD2 1 1
6 1435 1 1 4 CGU C C -5.341 0.273 0.754 1.00 . A A . 4 CGU C 1 1
6 1436 1 1 4 CGU CA C -6.445 1.153 1.340 1.00 . A A . 4 CGU CA 1 1
6 1437 1 1 4 CGU CB C -6.491 1.005 2.862 1.00 . A A . 4 CGU CB 1 1
6 1438 1 1 4 CGU CD1 C -4.788 2.820 2.741 1.00 . A A . 4 CGU CD1 1 1
6 1439 1 1 4 CGU CD2 C -5.485 1.741 5.015 1.00 . A A . 4 CGU CD2 1 1
6 1440 1 1 4 CGU CG C -5.862 2.177 3.606 1.00 . A A . 4 CGU CG 1 1
6 1441 1 1 4 CGU H H -8.235 1.590 0.299 1.00 . A A . 4 CGU H 1 1
6 1442 1 1 4 CGU HA H -6.213 2.182 1.108 1.00 . A A . 4 CGU HA 1 1
6 1443 1 1 4 CGU HB2 H -5.962 0.105 3.142 1.00 . A A . 4 CGU HB2 1 1
6 1444 1 1 4 CGU HB3 H -7.520 0.918 3.175 1.00 . A A . 4 CGU HB3 1 1
6 1445 1 1 4 CGU HG H -6.636 2.918 3.721 1.00 . A A . 4 CGU HG 1 1
6 1446 1 1 4 CGU N N -7.749 0.859 0.739 1.00 . A A . 4 CGU N 1 1
6 1447 1 1 4 CGU O O -5.177 -0.884 1.135 1.00 . A A . 4 CGU O 1 1
6 1448 1 1 4 CGU OE11 O -3.647 2.321 2.738 1.00 . A A . 4 CGU OE11 1 1
6 1449 1 1 4 CGU OE12 O -5.098 3.799 2.026 1.00 . A A . 4 CGU OE12 1 1
6 1450 1 1 4 CGU OE21 O -5.750 0.569 5.367 1.00 . A A . 4 CGU OE21 1 1
6 1451 1 1 4 CGU OE22 O -4.928 2.566 5.769 1.00 . A A . 4 CGU OE22 1 1
6 1452 1 1 5 CYS C C -2.186 0.334 -0.080 1.00 . A A . 5 CYS C 1 1
6 1453 1 1 5 CYS CA C -3.510 0.098 -0.824 1.00 . A A . 5 CYS CA 1 1
6 1454 1 1 5 CYS CB C -3.405 0.550 -2.285 1.00 . A A . 5 CYS CB 1 1
6 1455 1 1 5 CYS H H -4.762 1.752 -0.452 1.00 . A A . 5 CYS H 1 1
6 1456 1 1 5 CYS HA H -3.750 -0.954 -0.793 1.00 . A A . 5 CYS HA 1 1
6 1457 1 1 5 CYS HB2 H -4.372 0.907 -2.604 1.00 . A A . 5 CYS HB2 1 1
6 1458 1 1 5 CYS HB3 H -2.701 1.364 -2.341 1.00 . A A . 5 CYS HB3 1 1
6 1459 1 1 5 CYS N N -4.589 0.827 -0.182 1.00 . A A . 5 CYS N 1 1
6 1460 1 1 5 CYS O O -1.283 -0.493 -0.122 1.00 . A A . 5 CYS O 1 1
6 1461 1 1 5 CYS SG S -2.882 -0.735 -3.484 1.00 . A A . 5 CYS SG 1 1
6 1462 1 1 6 CYS C C -0.589 0.849 2.471 1.00 . A A . 6 CYS C 1 1
6 1463 1 1 6 CYS CA C -0.860 1.826 1.327 1.00 . A A . 6 CYS CA 1 1
6 1464 1 1 6 CYS CB C -0.972 3.252 1.873 1.00 . A A . 6 CYS CB 1 1
6 1465 1 1 6 CYS H H -2.832 2.102 0.602 1.00 . A A . 6 CYS H 1 1
6 1466 1 1 6 CYS HA H -0.035 1.783 0.634 1.00 . A A . 6 CYS HA 1 1
6 1467 1 1 6 CYS HB2 H -1.408 3.884 1.115 1.00 . A A . 6 CYS HB2 1 1
6 1468 1 1 6 CYS HB3 H -1.616 3.246 2.741 1.00 . A A . 6 CYS HB3 1 1
6 1469 1 1 6 CYS N N -2.077 1.475 0.594 1.00 . A A . 6 CYS N 1 1
6 1470 1 1 6 CYS O O 0.472 0.224 2.527 1.00 . A A . 6 CYS O 1 1
6 1471 1 1 6 CYS SG S 0.617 3.998 2.367 1.00 . A A . 6 CYS SG 1 1
6 1472 1 1 7 SER C C -1.588 -1.625 4.116 1.00 . A A . 7 SER C 1 1
6 1473 1 1 7 SER CA C -1.411 -0.161 4.525 1.00 . A A . 7 SER CA 1 1
6 1474 1 1 7 SER CB C -2.436 0.214 5.596 1.00 . A A . 7 SER CB 1 1
6 1475 1 1 7 SER H H -2.373 1.266 3.283 1.00 . A A . 7 SER H 1 1
6 1476 1 1 7 SER HA H -0.420 -0.032 4.930 1.00 . A A . 7 SER HA 1 1
6 1477 1 1 7 SER HB2 H -3.430 0.010 5.227 1.00 . A A . 7 SER HB2 1 1
6 1478 1 1 7 SER HB3 H -2.255 -0.371 6.484 1.00 . A A . 7 SER HB3 1 1
6 1479 1 1 7 SER HG H -3.220 2.006 5.801 1.00 . A A . 7 SER HG 1 1
6 1480 1 1 7 SER N N -1.546 0.728 3.378 1.00 . A A . 7 SER N 1 1
6 1481 1 1 7 SER O O -1.142 -2.538 4.817 1.00 . A A . 7 SER O 1 1
6 1482 1 1 7 SER OG O -2.346 1.590 5.927 1.00 . A A . 7 SER OG 1 1
6 1483 1 1 8 ASN C C -1.246 -3.979 2.286 1.00 . A A . 8 ASN C 1 1
6 1484 1 1 8 ASN CA C -2.528 -3.176 2.470 1.00 . A A . 8 ASN CA 1 1
6 1485 1 1 8 ASN CB C -3.249 -3.081 1.130 1.00 . A A . 8 ASN CB 1 1
6 1486 1 1 8 ASN CG C -3.961 -4.362 0.751 1.00 . A A . 8 ASN CG 1 1
6 1487 1 1 8 ASN H H -2.593 -1.060 2.490 1.00 . A A . 8 ASN H 1 1
6 1488 1 1 8 ASN HA H -3.164 -3.685 3.176 1.00 . A A . 8 ASN HA 1 1
6 1489 1 1 8 ASN HB2 H -3.972 -2.288 1.175 1.00 . A A . 8 ASN HB2 1 1
6 1490 1 1 8 ASN HB3 H -2.525 -2.854 0.360 1.00 . A A . 8 ASN HB3 1 1
6 1491 1 1 8 ASN HD21 H -5.721 -3.458 0.946 1.00 . A A . 8 ASN HD21 1 1
6 1492 1 1 8 ASN HD22 H -5.772 -5.127 0.484 1.00 . A A . 8 ASN HD22 1 1
6 1493 1 1 8 ASN N N -2.258 -1.835 2.987 1.00 . A A . 8 ASN N 1 1
6 1494 1 1 8 ASN ND2 N -5.284 -4.313 0.723 1.00 . A A . 8 ASN ND2 1 1
6 1495 1 1 8 ASN O O -0.364 -3.594 1.517 1.00 . A A . 8 ASN O 1 1
6 1496 1 1 8 ASN OD1 O -3.330 -5.385 0.493 1.00 . A A . 8 ASN OD1 1 1
6 1497 1 1 9 PRO C C 0.229 -6.533 1.474 1.00 . A A . 9 PRO C 1 1
6 1498 1 1 9 PRO CA C 0.039 -5.987 2.885 1.00 . A A . 9 PRO CA 1 1
6 1499 1 1 9 PRO CB C -0.261 -7.128 3.867 1.00 . A A . 9 PRO CB 1 1
6 1500 1 1 9 PRO CD C -2.143 -5.659 3.905 1.00 . A A . 9 PRO CD 1 1
6 1501 1 1 9 PRO CG C -1.349 -6.614 4.747 1.00 . A A . 9 PRO CG 1 1
6 1502 1 1 9 PRO HA H 0.937 -5.468 3.190 1.00 . A A . 9 PRO HA 1 1
6 1503 1 1 9 PRO HB2 H -0.578 -8.002 3.318 1.00 . A A . 9 PRO HB2 1 1
6 1504 1 1 9 PRO HB3 H 0.628 -7.357 4.435 1.00 . A A . 9 PRO HB3 1 1
6 1505 1 1 9 PRO HD2 H -2.921 -6.184 3.370 1.00 . A A . 9 PRO HD2 1 1
6 1506 1 1 9 PRO HD3 H -2.564 -4.874 4.516 1.00 . A A . 9 PRO HD3 1 1
6 1507 1 1 9 PRO HG2 H -1.973 -7.431 5.076 1.00 . A A . 9 PRO HG2 1 1
6 1508 1 1 9 PRO HG3 H -0.924 -6.100 5.597 1.00 . A A . 9 PRO HG3 1 1
6 1509 1 1 9 PRO N N -1.135 -5.122 2.979 1.00 . A A . 9 PRO N 1 1
6 1510 1 1 9 PRO O O 1.342 -6.543 0.950 1.00 . A A . 9 PRO O 1 1
6 1511 1 1 10 ALA C C -0.389 -6.427 -1.478 1.00 . A A . 10 ALA C 1 1
6 1512 1 1 10 ALA CA C -0.828 -7.502 -0.493 1.00 . A A . 10 ALA CA 1 1
6 1513 1 1 10 ALA CB C -2.184 -8.068 -0.888 1.00 . A A . 10 ALA CB 1 1
6 1514 1 1 10 ALA H H -1.727 -6.916 1.330 1.00 . A A . 10 ALA H 1 1
6 1515 1 1 10 ALA HA H -0.107 -8.308 -0.512 1.00 . A A . 10 ALA HA 1 1
6 1516 1 1 10 ALA HB1 H -2.060 -9.076 -1.258 1.00 . A A . 10 ALA HB1 1 1
6 1517 1 1 10 ALA HB2 H -2.620 -7.453 -1.660 1.00 . A A . 10 ALA HB2 1 1
6 1518 1 1 10 ALA HB3 H -2.835 -8.080 -0.025 1.00 . A A . 10 ALA HB3 1 1
6 1519 1 1 10 ALA N N -0.867 -6.967 0.861 1.00 . A A . 10 ALA N 1 1
6 1520 1 1 10 ALA O O 0.454 -6.669 -2.339 1.00 . A A . 10 ALA O 1 1
6 1521 1 1 11 CYS C C 0.878 -3.780 -2.028 1.00 . A A . 11 CYS C 1 1
6 1522 1 1 11 CYS CA C -0.599 -4.111 -2.194 1.00 . A A . 11 CYS CA 1 1
6 1523 1 1 11 CYS CB C -1.462 -2.888 -1.875 1.00 . A A . 11 CYS CB 1 1
6 1524 1 1 11 CYS H H -1.607 -5.097 -0.609 1.00 . A A . 11 CYS H 1 1
6 1525 1 1 11 CYS HA H -0.775 -4.414 -3.214 1.00 . A A . 11 CYS HA 1 1
6 1526 1 1 11 CYS HB2 H -2.498 -3.132 -2.056 1.00 . A A . 11 CYS HB2 1 1
6 1527 1 1 11 CYS HB3 H -1.337 -2.632 -0.832 1.00 . A A . 11 CYS HB3 1 1
6 1528 1 1 11 CYS N N -0.950 -5.231 -1.329 1.00 . A A . 11 CYS N 1 1
6 1529 1 1 11 CYS O O 1.586 -3.578 -3.007 1.00 . A A . 11 CYS O 1 1
6 1530 1 1 11 CYS SG S -1.068 -1.402 -2.862 1.00 . A A . 11 CYS SG 1 1
6 1531 1 1 12 ARG C C 3.664 -4.505 -1.080 1.00 . A A . 12 ARG C 1 1
6 1532 1 1 12 ARG CA C 2.726 -3.466 -0.460 1.00 . A A . 12 ARG CA 1 1
6 1533 1 1 12 ARG CB C 2.917 -3.433 1.059 1.00 . A A . 12 ARG CB 1 1
6 1534 1 1 12 ARG CD C 4.481 -3.127 3.005 1.00 . A A . 12 ARG CD 1 1
6 1535 1 1 12 ARG CG C 4.339 -3.118 1.489 1.00 . A A . 12 ARG CG 1 1
6 1536 1 1 12 ARG CZ C 4.652 -5.578 3.400 1.00 . A A . 12 ARG CZ 1 1
6 1537 1 1 12 ARG H H 0.697 -3.933 -0.044 1.00 . A A . 12 ARG H 1 1
6 1538 1 1 12 ARG HA H 2.976 -2.495 -0.866 1.00 . A A . 12 ARG HA 1 1
6 1539 1 1 12 ARG HB2 H 2.261 -2.685 1.477 1.00 . A A . 12 ARG HB2 1 1
6 1540 1 1 12 ARG HB3 H 2.649 -4.397 1.463 1.00 . A A . 12 ARG HB3 1 1
6 1541 1 1 12 ARG HD2 H 5.517 -2.954 3.254 1.00 . A A . 12 ARG HD2 1 1
6 1542 1 1 12 ARG HD3 H 3.878 -2.328 3.412 1.00 . A A . 12 ARG HD3 1 1
6 1543 1 1 12 ARG HE H 3.274 -4.363 4.202 1.00 . A A . 12 ARG HE 1 1
6 1544 1 1 12 ARG HG2 H 5.004 -3.859 1.071 1.00 . A A . 12 ARG HG2 1 1
6 1545 1 1 12 ARG HG3 H 4.608 -2.140 1.118 1.00 . A A . 12 ARG HG3 1 1
6 1546 1 1 12 ARG HH11 H 6.072 -4.851 2.147 1.00 . A A . 12 ARG HH11 1 1
6 1547 1 1 12 ARG HH12 H 6.158 -6.553 2.447 1.00 . A A . 12 ARG HH12 1 1
6 1548 1 1 12 ARG HH21 H 3.389 -6.609 4.605 1.00 . A A . 12 ARG HH21 1 1
6 1549 1 1 12 ARG HH22 H 4.624 -7.557 3.848 1.00 . A A . 12 ARG HH22 1 1
6 1550 1 1 12 ARG N N 1.328 -3.752 -0.779 1.00 . A A . 12 ARG N 1 1
6 1551 1 1 12 ARG NE N 4.055 -4.398 3.606 1.00 . A A . 12 ARG NE 1 1
6 1552 1 1 12 ARG NH1 N 5.713 -5.669 2.601 1.00 . A A . 12 ARG NH1 1 1
6 1553 1 1 12 ARG NH2 N 4.185 -6.669 4.000 1.00 . A A . 12 ARG NH2 1 1
6 1554 1 1 12 ARG O O 4.751 -4.165 -1.535 1.00 . A A . 12 ARG O 1 1
6 1555 1 1 13 VAL C C 4.172 -6.691 -3.179 1.00 . A A . 13 VAL C 1 1
6 1556 1 1 13 VAL CA C 4.066 -6.833 -1.660 1.00 . A A . 13 VAL CA 1 1
6 1557 1 1 13 VAL CB C 3.515 -8.235 -1.305 1.00 . A A . 13 VAL CB 1 1
6 1558 1 1 13 VAL CG1 C 4.278 -9.329 -2.044 1.00 . A A . 13 VAL CG1 1 1
6 1559 1 1 13 VAL CG2 C 3.587 -8.472 0.196 1.00 . A A . 13 VAL CG2 1 1
6 1560 1 1 13 VAL H H 2.367 -5.986 -0.707 1.00 . A A . 13 VAL H 1 1
6 1561 1 1 13 VAL HA H 5.054 -6.744 -1.238 1.00 . A A . 13 VAL HA 1 1
6 1562 1 1 13 VAL HB H 2.479 -8.283 -1.607 1.00 . A A . 13 VAL HB 1 1
6 1563 1 1 13 VAL HG11 H 4.283 -10.229 -1.448 1.00 . A A . 13 VAL HG11 1 1
6 1564 1 1 13 VAL HG12 H 5.294 -9.004 -2.215 1.00 . A A . 13 VAL HG12 1 1
6 1565 1 1 13 VAL HG13 H 3.798 -9.525 -2.991 1.00 . A A . 13 VAL HG13 1 1
6 1566 1 1 13 VAL HG21 H 4.225 -9.318 0.398 1.00 . A A . 13 VAL HG21 1 1
6 1567 1 1 13 VAL HG22 H 2.595 -8.670 0.576 1.00 . A A . 13 VAL HG22 1 1
6 1568 1 1 13 VAL HG23 H 3.988 -7.594 0.679 1.00 . A A . 13 VAL HG23 1 1
6 1569 1 1 13 VAL N N 3.245 -5.767 -1.092 1.00 . A A . 13 VAL N 1 1
6 1570 1 1 13 VAL O O 5.266 -6.759 -3.741 1.00 . A A . 13 VAL O 1 1
6 1571 1 1 14 ASN C C 3.634 -5.020 -5.704 1.00 . A A . 14 ASN C 1 1
6 1572 1 1 14 ASN CA C 2.996 -6.332 -5.281 1.00 . A A . 14 ASN CA 1 1
6 1573 1 1 14 ASN CB C 1.559 -6.369 -5.783 1.00 . A A . 14 ASN CB 1 1
6 1574 1 1 14 ASN CG C 0.921 -7.740 -5.653 1.00 . A A . 14 ASN CG 1 1
6 1575 1 1 14 ASN H H 2.200 -6.439 -3.322 1.00 . A A . 14 ASN H 1 1
6 1576 1 1 14 ASN HA H 3.546 -7.147 -5.721 1.00 . A A . 14 ASN HA 1 1
6 1577 1 1 14 ASN HB2 H 0.980 -5.663 -5.213 1.00 . A A . 14 ASN HB2 1 1
6 1578 1 1 14 ASN HB3 H 1.544 -6.082 -6.820 1.00 . A A . 14 ASN HB3 1 1
6 1579 1 1 14 ASN HD21 H -0.476 -7.012 -4.446 1.00 . A A . 14 ASN HD21 1 1
6 1580 1 1 14 ASN HD22 H -0.584 -8.701 -4.790 1.00 . A A . 14 ASN HD22 1 1
6 1581 1 1 14 ASN N N 3.036 -6.488 -3.830 1.00 . A A . 14 ASN N 1 1
6 1582 1 1 14 ASN ND2 N -0.155 -7.826 -4.886 1.00 . A A . 14 ASN ND2 1 1
6 1583 1 1 14 ASN O O 4.394 -4.968 -6.669 1.00 . A A . 14 ASN O 1 1
6 1584 1 1 14 ASN OD1 O 1.390 -8.713 -6.238 1.00 . A A . 14 ASN OD1 1 1
6 1585 1 1 15 ASN C C 4.677 -2.120 -4.071 1.00 . A A . 15 ASN C 1 1
6 1586 1 1 15 ASN CA C 3.859 -2.636 -5.257 1.00 . A A . 15 ASN CA 1 1
6 1587 1 1 15 ASN CB C 2.727 -1.651 -5.568 1.00 . A A . 15 ASN CB 1 1
6 1588 1 1 15 ASN CG C 1.821 -2.112 -6.693 1.00 . A A . 15 ASN CG 1 1
6 1589 1 1 15 ASN H H 2.709 -4.070 -4.209 1.00 . A A . 15 ASN H 1 1
6 1590 1 1 15 ASN HA H 4.507 -2.722 -6.113 1.00 . A A . 15 ASN HA 1 1
6 1591 1 1 15 ASN HB2 H 2.123 -1.520 -4.683 1.00 . A A . 15 ASN HB2 1 1
6 1592 1 1 15 ASN HB3 H 3.156 -0.701 -5.846 1.00 . A A . 15 ASN HB3 1 1
6 1593 1 1 15 ASN HD21 H 0.256 -2.091 -5.470 1.00 . A A . 15 ASN HD21 1 1
6 1594 1 1 15 ASN HD22 H -0.065 -2.569 -7.099 1.00 . A A . 15 ASN HD22 1 1
6 1595 1 1 15 ASN N N 3.319 -3.960 -4.971 1.00 . A A . 15 ASN N 1 1
6 1596 1 1 15 ASN ND2 N 0.541 -2.275 -6.391 1.00 . A A . 15 ASN ND2 1 1
6 1597 1 1 15 ASN O O 4.137 -1.490 -3.158 1.00 . A A . 15 ASN O 1 1
6 1598 1 1 15 ASN OD1 O 2.262 -2.313 -7.824 1.00 . A A . 15 ASN OD1 1 1
6 1599 1 1 16 HYP C C 7.283 -0.494 -3.065 1.00 . A A . 16 HYP C 1 1
6 1600 1 1 16 HYP CA C 6.866 -1.958 -2.973 1.00 . A A . 16 HYP CA 1 1
6 1601 1 1 16 HYP CB C 8.088 -2.860 -3.138 1.00 . A A . 16 HYP CB 1 1
6 1602 1 1 16 HYP CD C 6.257 -3.785 -4.439 1.00 . A A . 16 HYP CD 1 1
6 1603 1 1 16 HYP CG C 7.559 -4.109 -3.759 1.00 . A A . 16 HYP CG 1 1
6 1604 1 1 16 HYP HA H 6.404 -2.145 -2.011 1.00 . A A . 16 HYP HA 1 1
6 1605 1 1 16 HYP HB2 H 8.528 -3.055 -2.172 1.00 . A A . 16 HYP HB2 1 1
6 1606 1 1 16 HYP HB3 H 8.810 -2.375 -3.779 1.00 . A A . 16 HYP HB3 1 1
6 1607 1 1 16 HYP HD1 H 6.619 -5.669 -3.149 1.00 . A A . 16 HYP HD1 1 1
6 1608 1 1 16 HYP HD22 H 6.345 -3.881 -5.510 1.00 . A A . 16 HYP HD22 1 1
6 1609 1 1 16 HYP HD23 H 5.470 -4.427 -4.079 1.00 . A A . 16 HYP HD23 1 1
6 1610 1 1 16 HYP HG H 8.288 -4.538 -4.444 1.00 . A A . 16 HYP HG 1 1
6 1611 1 1 16 HYP N N 5.993 -2.387 -4.060 1.00 . A A . 16 HYP N 1 1
6 1612 1 1 16 HYP O O 7.617 0.005 -4.138 1.00 . A A . 16 HYP O 1 1
6 1613 1 1 16 HYP OD1 O 7.314 -5.102 -2.785 1.00 . A A . 16 HYP OD1 1 1
6 1614 1 1 17 HIS C C 6.783 2.505 -2.592 1.00 . A A . 17 HIS C 1 1
6 1615 1 1 17 HIS CA C 7.684 1.573 -1.786 1.00 . A A . 17 HIS CA 1 1
6 1616 1 1 17 HIS CB C 9.164 1.734 -2.178 1.00 . A A . 17 HIS CB 1 1
6 1617 1 1 17 HIS CD2 C 10.285 3.987 -2.833 1.00 . A A . 17 HIS CD2 1 1
6 1618 1 1 17 HIS CE1 C 10.308 4.925 -0.852 1.00 . A A . 17 HIS CE1 1 1
6 1619 1 1 17 HIS CG C 9.729 3.110 -1.960 1.00 . A A . 17 HIS CG 1 1
6 1620 1 1 17 HIS H H 7.027 -0.312 -1.102 1.00 . A A . 17 HIS H 1 1
6 1621 1 1 17 HIS HA H 7.570 1.841 -0.752 1.00 . A A . 17 HIS HA 1 1
6 1622 1 1 17 HIS HB2 H 9.755 1.044 -1.595 1.00 . A A . 17 HIS HB2 1 1
6 1623 1 1 17 HIS HB3 H 9.272 1.490 -3.223 1.00 . A A . 17 HIS HB3 1 1
6 1624 1 1 17 HIS HD1 H 9.427 3.352 0.113 1.00 . A A . 17 HIS HD1 1 1
6 1625 1 1 17 HIS HD2 H 10.426 3.833 -3.893 1.00 . A A . 17 HIS HD2 1 1
6 1626 1 1 17 HIS HE1 H 10.463 5.636 -0.053 1.00 . A A . 17 HIS HE1 1 1
6 1627 1 1 17 HIS N N 7.285 0.169 -1.910 1.00 . A A . 17 HIS N 1 1
6 1628 1 1 17 HIS ND1 N 9.761 3.730 -0.727 1.00 . A A . 17 HIS ND1 1 1
6 1629 1 1 17 HIS NE2 N 10.635 5.104 -2.118 1.00 . A A . 17 HIS NE2 1 1
6 1630 1 1 17 HIS O O 7.142 3.644 -2.881 1.00 . A A . 17 HIS O 1 1
6 1631 1 1 18 VAL C C 4.045 3.889 -2.665 1.00 . A A . 18 VAL C 1 1
6 1632 1 1 18 VAL CA C 4.637 2.852 -3.619 1.00 . A A . 18 VAL CA 1 1
6 1633 1 1 18 VAL CB C 3.531 1.983 -4.253 1.00 . A A . 18 VAL CB 1 1
6 1634 1 1 18 VAL CG1 C 2.218 2.736 -4.325 1.00 . A A . 18 VAL CG1 1 1
6 1635 1 1 18 VAL CG2 C 3.963 1.534 -5.641 1.00 . A A . 18 VAL CG2 1 1
6 1636 1 1 18 VAL H H 5.341 1.134 -2.620 1.00 . A A . 18 VAL H 1 1
6 1637 1 1 18 VAL HA H 5.165 3.367 -4.410 1.00 . A A . 18 VAL HA 1 1
6 1638 1 1 18 VAL HB H 3.390 1.106 -3.641 1.00 . A A . 18 VAL HB 1 1
6 1639 1 1 18 VAL HG11 H 2.244 3.428 -5.151 1.00 . A A . 18 VAL HG11 1 1
6 1640 1 1 18 VAL HG12 H 2.077 3.279 -3.402 1.00 . A A . 18 VAL HG12 1 1
6 1641 1 1 18 VAL HG13 H 1.409 2.035 -4.460 1.00 . A A . 18 VAL HG13 1 1
6 1642 1 1 18 VAL HG21 H 4.497 2.336 -6.130 1.00 . A A . 18 VAL HG21 1 1
6 1643 1 1 18 VAL HG22 H 3.092 1.275 -6.223 1.00 . A A . 18 VAL HG22 1 1
6 1644 1 1 18 VAL HG23 H 4.610 0.672 -5.556 1.00 . A A . 18 VAL HG23 1 1
6 1645 1 1 18 VAL N N 5.594 2.037 -2.904 1.00 . A A . 18 VAL N 1 1
6 1646 1 1 18 VAL O O 3.803 5.037 -3.037 1.00 . A A . 18 VAL O 1 1
6 1647 1 1 19 CYS C C 3.826 3.919 0.969 1.00 . A A . 19 CYS C 1 1
6 1648 1 1 19 CYS CA C 3.305 4.346 -0.397 1.00 . A A . 19 CYS CA 1 1
6 1649 1 1 19 CYS CB C 1.778 4.314 -0.413 1.00 . A A . 19 CYS CB 1 1
6 1650 1 1 19 CYS H H 4.075 2.553 -1.190 1.00 . A A . 19 CYS H 1 1
6 1651 1 1 19 CYS HA H 3.641 5.352 -0.601 1.00 . A A . 19 CYS HA 1 1
6 1652 1 1 19 CYS HB2 H 1.428 4.676 -1.368 1.00 . A A . 19 CYS HB2 1 1
6 1653 1 1 19 CYS HB3 H 1.445 3.295 -0.276 1.00 . A A . 19 CYS HB3 1 1
6 1654 1 1 19 CYS N N 3.843 3.472 -1.426 1.00 . A A . 19 CYS N 1 1
6 1655 1 1 19 CYS O O 4.746 3.099 1.051 1.00 . A A . 19 CYS O 1 1
6 1656 1 1 19 CYS SG S 0.999 5.329 0.883 1.00 . A A . 19 CYS SG 1 1
7 1657 1 1 1 ILE C C -11.099 5.193 -3.989 1.00 . A A . 1 ILE C 1 1
7 1658 1 1 1 ILE CA C -12.328 4.832 -4.816 1.00 . A A . 1 ILE CA 1 1
7 1659 1 1 1 ILE CB C -11.951 3.733 -5.836 1.00 . A A . 1 ILE CB 1 1
7 1660 1 1 1 ILE CD1 C -12.845 2.412 -7.829 1.00 . A A . 1 ILE CD1 1 1
7 1661 1 1 1 ILE CG1 C -13.160 3.383 -6.710 1.00 . A A . 1 ILE CG1 1 1
7 1662 1 1 1 ILE CG2 C -11.431 2.494 -5.117 1.00 . A A . 1 ILE CG2 1 1
7 1663 1 1 1 ILE HA H -13.095 4.444 -4.160 1.00 . A A . 1 ILE HA 1 1
7 1664 1 1 1 ILE HB H -11.159 4.114 -6.464 1.00 . A A . 1 ILE HB 1 1
7 1665 1 1 1 ILE HD11 H -12.583 1.453 -7.410 1.00 . A A . 1 ILE HD11 1 1
7 1666 1 1 1 ILE HD12 H -12.016 2.790 -8.410 1.00 . A A . 1 ILE HD12 1 1
7 1667 1 1 1 ILE HD13 H -13.711 2.304 -8.466 1.00 . A A . 1 ILE HD13 1 1
7 1668 1 1 1 ILE HG12 H -13.924 2.937 -6.092 1.00 . A A . 1 ILE HG12 1 1
7 1669 1 1 1 ILE HG13 H -13.548 4.289 -7.155 1.00 . A A . 1 ILE HG13 1 1
7 1670 1 1 1 ILE HG21 H -11.673 2.556 -4.068 1.00 . A A . 1 ILE HG21 1 1
7 1671 1 1 1 ILE HG22 H -10.359 2.432 -5.236 1.00 . A A . 1 ILE HG22 1 1
7 1672 1 1 1 ILE HG23 H -11.890 1.612 -5.541 1.00 . A A . 1 ILE HG23 1 1
7 1673 1 1 1 ILE N N -12.853 6.014 -5.482 1.00 . A A . 1 ILE N 1 1
7 1674 1 1 1 ILE O O -10.146 5.776 -4.505 1.00 . A A . 1 ILE O 1 1
7 1675 1 1 2 ARG C C -8.948 4.062 -1.954 1.00 . A A . 2 ARG C 1 1
7 1676 1 1 2 ARG CA C -10.022 5.137 -1.825 1.00 . A A . 2 ARG CA 1 1
7 1677 1 1 2 ARG CB C -10.512 5.237 -0.373 1.00 . A A . 2 ARG CB 1 1
7 1678 1 1 2 ARG CD C -11.603 4.119 1.605 1.00 . A A . 2 ARG CD 1 1
7 1679 1 1 2 ARG CG C -11.109 3.947 0.175 1.00 . A A . 2 ARG CG 1 1
7 1680 1 1 2 ARG CZ C -11.274 1.870 2.596 1.00 . A A . 2 ARG CZ 1 1
7 1681 1 1 2 ARG H H -11.904 4.398 -2.354 1.00 . A A . 2 ARG H 1 1
7 1682 1 1 2 ARG HA H -9.609 6.083 -2.121 1.00 . A A . 2 ARG HA 1 1
7 1683 1 1 2 ARG HB2 H -9.680 5.512 0.250 1.00 . A A . 2 ARG HB2 1 1
7 1684 1 1 2 ARG HB3 H -11.264 6.010 -0.313 1.00 . A A . 2 ARG HB3 1 1
7 1685 1 1 2 ARG HD2 H -10.791 4.496 2.210 1.00 . A A . 2 ARG HD2 1 1
7 1686 1 1 2 ARG HD3 H -12.413 4.833 1.609 1.00 . A A . 2 ARG HD3 1 1
7 1687 1 1 2 ARG HE H -13.049 2.741 2.266 1.00 . A A . 2 ARG HE 1 1
7 1688 1 1 2 ARG HG2 H -11.939 3.654 -0.449 1.00 . A A . 2 ARG HG2 1 1
7 1689 1 1 2 ARG HG3 H -10.352 3.177 0.155 1.00 . A A . 2 ARG HG3 1 1
7 1690 1 1 2 ARG HH11 H -9.546 2.845 2.157 1.00 . A A . 2 ARG HH11 1 1
7 1691 1 1 2 ARG HH12 H -9.354 1.258 2.855 1.00 . A A . 2 ARG HH12 1 1
7 1692 1 1 2 ARG HH21 H -12.771 0.629 3.169 1.00 . A A . 2 ARG HH21 1 1
7 1693 1 1 2 ARG HH22 H -11.165 0.020 3.410 1.00 . A A . 2 ARG HH22 1 1
7 1694 1 1 2 ARG N N -11.127 4.852 -2.710 1.00 . A A . 2 ARG N 1 1
7 1695 1 1 2 ARG NE N -12.080 2.858 2.186 1.00 . A A . 2 ARG NE 1 1
7 1696 1 1 2 ARG NH1 N -9.964 2.001 2.525 1.00 . A A . 2 ARG NH1 1 1
7 1697 1 1 2 ARG NH2 N -11.783 0.750 3.095 1.00 . A A . 2 ARG NH2 1 1
7 1698 1 1 2 ARG O O -9.244 2.869 -1.860 1.00 . A A . 2 ARG O 1 1
7 1699 1 1 3 ASP C C -5.983 3.299 -0.916 1.00 . A A . 3 ASP C 1 1
7 1700 1 1 3 ASP CA C -6.614 3.528 -2.275 1.00 . A A . 3 ASP CA 1 1
7 1701 1 1 3 ASP CB C -5.543 3.998 -3.261 1.00 . A A . 3 ASP CB 1 1
7 1702 1 1 3 ASP CG C -4.268 3.177 -3.133 1.00 . A A . 3 ASP CG 1 1
7 1703 1 1 3 ASP H H -7.523 5.436 -2.222 1.00 . A A . 3 ASP H 1 1
7 1704 1 1 3 ASP HA H -7.028 2.593 -2.625 1.00 . A A . 3 ASP HA 1 1
7 1705 1 1 3 ASP HB2 H -5.918 3.898 -4.269 1.00 . A A . 3 ASP HB2 1 1
7 1706 1 1 3 ASP HB3 H -5.307 5.034 -3.066 1.00 . A A . 3 ASP HB3 1 1
7 1707 1 1 3 ASP N N -7.710 4.478 -2.160 1.00 . A A . 3 ASP N 1 1
7 1708 1 1 3 ASP O O -5.421 4.217 -0.318 1.00 . A A . 3 ASP O 1 1
7 1709 1 1 3 ASP OD1 O -4.346 1.934 -3.231 1.00 . A A . 3 ASP OD1 1 1
7 1710 1 1 3 ASP OD2 O -3.191 3.769 -2.910 1.00 . A A . 3 ASP OD2 1 1
7 1711 1 1 4 CGU C C -4.319 0.783 0.656 1.00 . A A . 4 CGU C 1 1
7 1712 1 1 4 CGU CA C -5.492 1.727 0.845 1.00 . A A . 4 CGU CA 1 1
7 1713 1 1 4 CGU CB C -6.542 1.101 1.762 1.00 . A A . 4 CGU CB 1 1
7 1714 1 1 4 CGU CD1 C -7.465 0.928 4.065 1.00 . A A . 4 CGU CD1 1 1
7 1715 1 1 4 CGU CD2 C -7.049 3.254 2.923 1.00 . A A . 4 CGU CD2 1 1
7 1716 1 1 4 CGU CG C -6.649 1.791 3.112 1.00 . A A . 4 CGU CG 1 1
7 1717 1 1 4 CGU H H -6.520 1.382 -0.964 1.00 . A A . 4 CGU H 1 1
7 1718 1 1 4 CGU HA H -5.134 2.641 1.297 1.00 . A A . 4 CGU HA 1 1
7 1719 1 1 4 CGU HB2 H -6.285 0.066 1.933 1.00 . A A . 4 CGU HB2 1 1
7 1720 1 1 4 CGU HB3 H -7.506 1.152 1.280 1.00 . A A . 4 CGU HB3 1 1
7 1721 1 1 4 CGU HG H -5.650 1.813 3.520 1.00 . A A . 4 CGU HG 1 1
7 1722 1 1 4 CGU N N -6.068 2.071 -0.438 1.00 . A A . 4 CGU N 1 1
7 1723 1 1 4 CGU O O -4.110 -0.132 1.452 1.00 . A A . 4 CGU O 1 1
7 1724 1 1 4 CGU OE11 O -8.374 0.203 3.589 1.00 . A A . 4 CGU OE11 1 1
7 1725 1 1 4 CGU OE12 O -7.187 0.956 5.281 1.00 . A A . 4 CGU OE12 1 1
7 1726 1 1 4 CGU OE21 O -7.933 3.535 2.075 1.00 . A A . 4 CGU OE21 1 1
7 1727 1 1 4 CGU OE22 O -6.463 4.121 3.603 1.00 . A A . 4 CGU OE22 1 1
7 1728 1 1 5 CYS C C -1.386 0.275 0.449 1.00 . A A . 5 CYS C 1 1
7 1729 1 1 5 CYS CA C -2.384 0.193 -0.699 1.00 . A A . 5 CYS CA 1 1
7 1730 1 1 5 CYS CB C -1.726 0.640 -2.007 1.00 . A A . 5 CYS CB 1 1
7 1731 1 1 5 CYS H H -3.771 1.763 -1.004 1.00 . A A . 5 CYS H 1 1
7 1732 1 1 5 CYS HA H -2.715 -0.831 -0.802 1.00 . A A . 5 CYS HA 1 1
7 1733 1 1 5 CYS HB2 H -2.461 0.611 -2.798 1.00 . A A . 5 CYS HB2 1 1
7 1734 1 1 5 CYS HB3 H -1.367 1.653 -1.893 1.00 . A A . 5 CYS HB3 1 1
7 1735 1 1 5 CYS N N -3.549 1.014 -0.403 1.00 . A A . 5 CYS N 1 1
7 1736 1 1 5 CYS O O -0.639 -0.668 0.713 1.00 . A A . 5 CYS O 1 1
7 1737 1 1 5 CYS SG S -0.317 -0.397 -2.523 1.00 . A A . 5 CYS SG 1 1
7 1738 1 1 6 CYS C C -0.861 0.651 3.394 1.00 . A A . 6 CYS C 1 1
7 1739 1 1 6 CYS CA C -0.515 1.623 2.273 1.00 . A A . 6 CYS CA 1 1
7 1740 1 1 6 CYS CB C -0.644 3.064 2.765 1.00 . A A . 6 CYS CB 1 1
7 1741 1 1 6 CYS H H -2.030 2.114 0.891 1.00 . A A . 6 CYS H 1 1
7 1742 1 1 6 CYS HA H 0.499 1.444 1.950 1.00 . A A . 6 CYS HA 1 1
7 1743 1 1 6 CYS HB2 H -0.779 3.714 1.915 1.00 . A A . 6 CYS HB2 1 1
7 1744 1 1 6 CYS HB3 H -1.510 3.136 3.405 1.00 . A A . 6 CYS HB3 1 1
7 1745 1 1 6 CYS N N -1.397 1.408 1.142 1.00 . A A . 6 CYS N 1 1
7 1746 1 1 6 CYS O O 0.015 -0.014 3.945 1.00 . A A . 6 CYS O 1 1
7 1747 1 1 6 CYS SG S 0.798 3.666 3.702 1.00 . A A . 6 CYS SG 1 1
7 1748 1 1 7 SER C C -2.988 -1.695 4.167 1.00 . A A . 7 SER C 1 1
7 1749 1 1 7 SER CA C -2.623 -0.331 4.754 1.00 . A A . 7 SER CA 1 1
7 1750 1 1 7 SER CB C -3.844 0.285 5.439 1.00 . A A . 7 SER CB 1 1
7 1751 1 1 7 SER H H -2.797 1.112 3.226 1.00 . A A . 7 SER H 1 1
7 1752 1 1 7 SER HA H -1.834 -0.458 5.479 1.00 . A A . 7 SER HA 1 1
7 1753 1 1 7 SER HB2 H -4.698 0.215 4.782 1.00 . A A . 7 SER HB2 1 1
7 1754 1 1 7 SER HB3 H -4.050 -0.250 6.355 1.00 . A A . 7 SER HB3 1 1
7 1755 1 1 7 SER HG H -4.460 2.128 5.689 1.00 . A A . 7 SER HG 1 1
7 1756 1 1 7 SER N N -2.146 0.564 3.711 1.00 . A A . 7 SER N 1 1
7 1757 1 1 7 SER O O -3.852 -2.401 4.688 1.00 . A A . 7 SER O 1 1
7 1758 1 1 7 SER OG O -3.621 1.651 5.748 1.00 . A A . 7 SER OG 1 1
7 1759 1 1 8 ASN C C -1.319 -4.135 2.253 1.00 . A A . 8 ASN C 1 1
7 1760 1 1 8 ASN CA C -2.601 -3.342 2.433 1.00 . A A . 8 ASN CA 1 1
7 1761 1 1 8 ASN CB C -3.265 -3.114 1.074 1.00 . A A . 8 ASN CB 1 1
7 1762 1 1 8 ASN CG C -3.916 -4.366 0.523 1.00 . A A . 8 ASN CG 1 1
7 1763 1 1 8 ASN H H -1.647 -1.472 2.699 1.00 . A A . 8 ASN H 1 1
7 1764 1 1 8 ASN HA H -3.275 -3.899 3.065 1.00 . A A . 8 ASN HA 1 1
7 1765 1 1 8 ASN HB2 H -4.017 -2.352 1.171 1.00 . A A . 8 ASN HB2 1 1
7 1766 1 1 8 ASN HB3 H -2.516 -2.783 0.371 1.00 . A A . 8 ASN HB3 1 1
7 1767 1 1 8 ASN HD21 H -5.707 -3.517 0.656 1.00 . A A . 8 ASN HD21 1 1
7 1768 1 1 8 ASN HD22 H -5.681 -5.129 0.034 1.00 . A A . 8 ASN HD22 1 1
7 1769 1 1 8 ASN N N -2.328 -2.068 3.077 1.00 . A A . 8 ASN N 1 1
7 1770 1 1 8 ASN ND2 N -5.233 -4.335 0.391 1.00 . A A . 8 ASN ND2 1 1
7 1771 1 1 8 ASN O O -0.442 -3.746 1.483 1.00 . A A . 8 ASN O 1 1
7 1772 1 1 8 ASN OD1 O -3.245 -5.351 0.222 1.00 . A A . 8 ASN OD1 1 1
7 1773 1 1 9 PRO C C 0.187 -6.694 1.476 1.00 . A A . 9 PRO C 1 1
7 1774 1 1 9 PRO CA C -0.014 -6.124 2.875 1.00 . A A . 9 PRO CA 1 1
7 1775 1 1 9 PRO CB C -0.303 -7.251 3.878 1.00 . A A . 9 PRO CB 1 1
7 1776 1 1 9 PRO CD C -2.200 -5.799 3.890 1.00 . A A . 9 PRO CD 1 1
7 1777 1 1 9 PRO CG C -1.398 -6.733 4.748 1.00 . A A . 9 PRO CG 1 1
7 1778 1 1 9 PRO HA H 0.878 -5.592 3.175 1.00 . A A . 9 PRO HA 1 1
7 1779 1 1 9 PRO HB2 H -0.610 -8.138 3.344 1.00 . A A . 9 PRO HB2 1 1
7 1780 1 1 9 PRO HB3 H 0.589 -7.460 4.450 1.00 . A A . 9 PRO HB3 1 1
7 1781 1 1 9 PRO HD2 H -2.972 -6.338 3.362 1.00 . A A . 9 PRO HD2 1 1
7 1782 1 1 9 PRO HD3 H -2.628 -5.007 4.488 1.00 . A A . 9 PRO HD3 1 1
7 1783 1 1 9 PRO HG2 H -2.015 -7.551 5.089 1.00 . A A . 9 PRO HG2 1 1
7 1784 1 1 9 PRO HG3 H -0.978 -6.202 5.589 1.00 . A A . 9 PRO HG3 1 1
7 1785 1 1 9 PRO N N -1.196 -5.267 2.957 1.00 . A A . 9 PRO N 1 1
7 1786 1 1 9 PRO O O 1.303 -6.719 0.965 1.00 . A A . 9 PRO O 1 1
7 1787 1 1 10 ALA C C -0.348 -6.691 -1.495 1.00 . A A . 10 ALA C 1 1
7 1788 1 1 10 ALA CA C -0.847 -7.715 -0.481 1.00 . A A . 10 ALA CA 1 1
7 1789 1 1 10 ALA CB C -2.210 -8.252 -0.890 1.00 . A A . 10 ALA CB 1 1
7 1790 1 1 10 ALA H H -1.767 -7.088 1.319 1.00 . A A . 10 ALA H 1 1
7 1791 1 1 10 ALA HA H -0.154 -8.544 -0.458 1.00 . A A . 10 ALA HA 1 1
7 1792 1 1 10 ALA HB1 H -2.977 -7.776 -0.295 1.00 . A A . 10 ALA HB1 1 1
7 1793 1 1 10 ALA HB2 H -2.240 -9.319 -0.727 1.00 . A A . 10 ALA HB2 1 1
7 1794 1 1 10 ALA HB3 H -2.383 -8.043 -1.935 1.00 . A A . 10 ALA HB3 1 1
7 1795 1 1 10 ALA N N -0.903 -7.144 0.860 1.00 . A A . 10 ALA N 1 1
7 1796 1 1 10 ALA O O 0.569 -6.973 -2.268 1.00 . A A . 10 ALA O 1 1
7 1797 1 1 11 CYS C C 0.914 -4.064 -2.135 1.00 . A A . 11 CYS C 1 1
7 1798 1 1 11 CYS CA C -0.539 -4.436 -2.390 1.00 . A A . 11 CYS CA 1 1
7 1799 1 1 11 CYS CB C -1.440 -3.209 -2.232 1.00 . A A . 11 CYS CB 1 1
7 1800 1 1 11 CYS H H -1.658 -5.332 -0.826 1.00 . A A . 11 CYS H 1 1
7 1801 1 1 11 CYS HA H -0.629 -4.815 -3.396 1.00 . A A . 11 CYS HA 1 1
7 1802 1 1 11 CYS HB2 H -2.472 -3.521 -2.276 1.00 . A A . 11 CYS HB2 1 1
7 1803 1 1 11 CYS HB3 H -1.248 -2.751 -1.272 1.00 . A A . 11 CYS HB3 1 1
7 1804 1 1 11 CYS N N -0.941 -5.500 -1.476 1.00 . A A . 11 CYS N 1 1
7 1805 1 1 11 CYS O O 1.697 -3.912 -3.068 1.00 . A A . 11 CYS O 1 1
7 1806 1 1 11 CYS SG S -1.190 -1.938 -3.515 1.00 . A A . 11 CYS SG 1 1
7 1807 1 1 12 ARG C C 3.628 -4.621 -1.038 1.00 . A A . 12 ARG C 1 1
7 1808 1 1 12 ARG CA C 2.629 -3.628 -0.449 1.00 . A A . 12 ARG CA 1 1
7 1809 1 1 12 ARG CB C 2.726 -3.634 1.082 1.00 . A A . 12 ARG CB 1 1
7 1810 1 1 12 ARG CD C 4.783 -2.190 1.303 1.00 . A A . 12 ARG CD 1 1
7 1811 1 1 12 ARG CG C 4.146 -3.536 1.617 1.00 . A A . 12 ARG CG 1 1
7 1812 1 1 12 ARG CZ C 7.161 -2.814 0.982 1.00 . A A . 12 ARG CZ 1 1
7 1813 1 1 12 ARG H H 0.582 -4.105 -0.165 1.00 . A A . 12 ARG H 1 1
7 1814 1 1 12 ARG HA H 2.870 -2.637 -0.814 1.00 . A A . 12 ARG HA 1 1
7 1815 1 1 12 ARG HB2 H 2.161 -2.800 1.470 1.00 . A A . 12 ARG HB2 1 1
7 1816 1 1 12 ARG HB3 H 2.291 -4.551 1.451 1.00 . A A . 12 ARG HB3 1 1
7 1817 1 1 12 ARG HD2 H 4.680 -1.995 0.246 1.00 . A A . 12 ARG HD2 1 1
7 1818 1 1 12 ARG HD3 H 4.267 -1.422 1.863 1.00 . A A . 12 ARG HD3 1 1
7 1819 1 1 12 ARG HE H 6.457 -1.646 2.455 1.00 . A A . 12 ARG HE 1 1
7 1820 1 1 12 ARG HG2 H 4.127 -3.669 2.688 1.00 . A A . 12 ARG HG2 1 1
7 1821 1 1 12 ARG HG3 H 4.742 -4.318 1.167 1.00 . A A . 12 ARG HG3 1 1
7 1822 1 1 12 ARG HH11 H 5.910 -3.520 -0.459 1.00 . A A . 12 ARG HH11 1 1
7 1823 1 1 12 ARG HH12 H 7.573 -3.984 -0.630 1.00 . A A . 12 ARG HH12 1 1
7 1824 1 1 12 ARG HH21 H 8.663 -2.265 2.232 1.00 . A A . 12 ARG HH21 1 1
7 1825 1 1 12 ARG HH22 H 9.135 -3.274 0.905 1.00 . A A . 12 ARG HH22 1 1
7 1826 1 1 12 ARG N N 1.265 -3.951 -0.858 1.00 . A A . 12 ARG N 1 1
7 1827 1 1 12 ARG NE N 6.206 -2.160 1.657 1.00 . A A . 12 ARG NE 1 1
7 1828 1 1 12 ARG NH1 N 6.860 -3.491 -0.119 1.00 . A A . 12 ARG NH1 1 1
7 1829 1 1 12 ARG NH2 N 8.421 -2.780 1.407 1.00 . A A . 12 ARG NH2 1 1
7 1830 1 1 12 ARG O O 4.698 -4.229 -1.499 1.00 . A A . 12 ARG O 1 1
7 1831 1 1 13 VAL C C 4.242 -6.864 -3.067 1.00 . A A . 13 VAL C 1 1
7 1832 1 1 13 VAL CA C 4.155 -6.942 -1.545 1.00 . A A . 13 VAL CA 1 1
7 1833 1 1 13 VAL CB C 3.680 -8.353 -1.126 1.00 . A A . 13 VAL CB 1 1
7 1834 1 1 13 VAL CG1 C 4.512 -9.436 -1.804 1.00 . A A . 13 VAL CG1 1 1
7 1835 1 1 13 VAL CG2 C 3.739 -8.510 0.386 1.00 . A A . 13 VAL CG2 1 1
7 1836 1 1 13 VAL H H 2.413 -6.156 -0.625 1.00 . A A . 13 VAL H 1 1
7 1837 1 1 13 VAL HA H 5.140 -6.783 -1.134 1.00 . A A . 13 VAL HA 1 1
7 1838 1 1 13 VAL HB H 2.653 -8.474 -1.438 1.00 . A A . 13 VAL HB 1 1
7 1839 1 1 13 VAL HG11 H 3.862 -10.098 -2.355 1.00 . A A . 13 VAL HG11 1 1
7 1840 1 1 13 VAL HG12 H 5.049 -9.999 -1.055 1.00 . A A . 13 VAL HG12 1 1
7 1841 1 1 13 VAL HG13 H 5.216 -8.975 -2.482 1.00 . A A . 13 VAL HG13 1 1
7 1842 1 1 13 VAL HG21 H 2.800 -8.194 0.817 1.00 . A A . 13 VAL HG21 1 1
7 1843 1 1 13 VAL HG22 H 4.539 -7.900 0.780 1.00 . A A . 13 VAL HG22 1 1
7 1844 1 1 13 VAL HG23 H 3.920 -9.545 0.636 1.00 . A A . 13 VAL HG23 1 1
7 1845 1 1 13 VAL N N 3.280 -5.902 -1.013 1.00 . A A . 13 VAL N 1 1
7 1846 1 1 13 VAL O O 5.334 -6.917 -3.637 1.00 . A A . 13 VAL O 1 1
7 1847 1 1 14 ASN C C 3.739 -5.430 -5.685 1.00 . A A . 14 ASN C 1 1
7 1848 1 1 14 ASN CA C 3.016 -6.661 -5.170 1.00 . A A . 14 ASN CA 1 1
7 1849 1 1 14 ASN CB C 1.560 -6.619 -5.626 1.00 . A A . 14 ASN CB 1 1
7 1850 1 1 14 ASN CG C 0.802 -7.912 -5.360 1.00 . A A . 14 ASN CG 1 1
7 1851 1 1 14 ASN H H 2.255 -6.704 -3.195 1.00 . A A . 14 ASN H 1 1
7 1852 1 1 14 ASN HA H 3.487 -7.539 -5.577 1.00 . A A . 14 ASN HA 1 1
7 1853 1 1 14 ASN HB2 H 1.061 -5.816 -5.109 1.00 . A A . 14 ASN HB2 1 1
7 1854 1 1 14 ASN HB3 H 1.533 -6.423 -6.685 1.00 . A A . 14 ASN HB3 1 1
7 1855 1 1 14 ASN HD21 H 2.469 -8.822 -4.776 1.00 . A A . 14 ASN HD21 1 1
7 1856 1 1 14 ASN HD22 H 1.033 -9.781 -4.736 1.00 . A A . 14 ASN HD22 1 1
7 1857 1 1 14 ASN N N 3.088 -6.741 -3.713 1.00 . A A . 14 ASN N 1 1
7 1858 1 1 14 ASN ND2 N 1.506 -8.943 -4.912 1.00 . A A . 14 ASN ND2 1 1
7 1859 1 1 14 ASN O O 4.636 -5.524 -6.524 1.00 . A A . 14 ASN O 1 1
7 1860 1 1 14 ASN OD1 O -0.407 -7.988 -5.564 1.00 . A A . 14 ASN OD1 1 1
7 1861 1 1 15 ASN C C 4.602 -2.338 -4.341 1.00 . A A . 15 ASN C 1 1
7 1862 1 1 15 ASN CA C 3.975 -3.019 -5.556 1.00 . A A . 15 ASN CA 1 1
7 1863 1 1 15 ASN CB C 2.952 -2.087 -6.216 1.00 . A A . 15 ASN CB 1 1
7 1864 1 1 15 ASN CG C 2.503 -2.568 -7.584 1.00 . A A . 15 ASN CG 1 1
7 1865 1 1 15 ASN H H 2.644 -4.269 -4.485 1.00 . A A . 15 ASN H 1 1
7 1866 1 1 15 ASN HA H 4.756 -3.245 -6.265 1.00 . A A . 15 ASN HA 1 1
7 1867 1 1 15 ASN HB2 H 2.083 -2.014 -5.581 1.00 . A A . 15 ASN HB2 1 1
7 1868 1 1 15 ASN HB3 H 3.391 -1.106 -6.327 1.00 . A A . 15 ASN HB3 1 1
7 1869 1 1 15 ASN HD21 H 3.274 -0.948 -8.436 1.00 . A A . 15 ASN HD21 1 1
7 1870 1 1 15 ASN HD22 H 2.514 -2.072 -9.505 1.00 . A A . 15 ASN HD22 1 1
7 1871 1 1 15 ASN N N 3.357 -4.276 -5.164 1.00 . A A . 15 ASN N 1 1
7 1872 1 1 15 ASN ND2 N 2.792 -1.783 -8.612 1.00 . A A . 15 ASN ND2 1 1
7 1873 1 1 15 ASN O O 3.903 -1.831 -3.462 1.00 . A A . 15 ASN O 1 1
7 1874 1 1 15 ASN OD1 O 1.899 -3.630 -7.722 1.00 . A A . 15 ASN OD1 1 1
7 1875 1 1 16 HYP C C 6.927 -0.215 -3.374 1.00 . A A . 16 HYP C 1 1
7 1876 1 1 16 HYP CA C 6.654 -1.700 -3.163 1.00 . A A . 16 HYP CA 1 1
7 1877 1 1 16 HYP CB C 7.966 -2.482 -3.134 1.00 . A A . 16 HYP CB 1 1
7 1878 1 1 16 HYP CD C 6.290 -3.745 -4.371 1.00 . A A . 16 HYP CD 1 1
7 1879 1 1 16 HYP CG C 7.611 -3.841 -3.652 1.00 . A A . 16 HYP CG 1 1
7 1880 1 1 16 HYP HA H 6.122 -1.842 -2.229 1.00 . A A . 16 HYP HA 1 1
7 1881 1 1 16 HYP HB2 H 8.339 -2.531 -2.124 1.00 . A A . 16 HYP HB2 1 1
7 1882 1 1 16 HYP HB3 H 8.692 -1.994 -3.770 1.00 . A A . 16 HYP HB3 1 1
7 1883 1 1 16 HYP HD1 H 6.952 -5.503 -2.954 1.00 . A A . 16 HYP HD1 1 1
7 1884 1 1 16 HYP HD22 H 6.390 -4.047 -5.403 1.00 . A A . 16 HYP HD22 1 1
7 1885 1 1 16 HYP HD23 H 5.547 -4.353 -3.877 1.00 . A A . 16 HYP HD23 1 1
7 1886 1 1 16 HYP HG H 8.402 -4.230 -4.290 1.00 . A A . 16 HYP HG 1 1
7 1887 1 1 16 HYP N N 5.942 -2.318 -4.270 1.00 . A A . 16 HYP N 1 1
7 1888 1 1 16 HYP O O 7.062 0.251 -4.502 1.00 . A A . 16 HYP O 1 1
7 1889 1 1 16 HYP OD1 O 7.473 -4.771 -2.595 1.00 . A A . 16 HYP OD1 1 1
7 1890 1 1 17 HIS C C 6.183 2.739 -2.914 1.00 . A A . 17 HIS C 1 1
7 1891 1 1 17 HIS CA C 7.301 1.943 -2.256 1.00 . A A . 17 HIS CA 1 1
7 1892 1 1 17 HIS CB C 8.668 2.222 -2.906 1.00 . A A . 17 HIS CB 1 1
7 1893 1 1 17 HIS CD2 C 9.442 4.506 -3.871 1.00 . A A . 17 HIS CD2 1 1
7 1894 1 1 17 HIS CE1 C 9.604 5.618 -1.989 1.00 . A A . 17 HIS CE1 1 1
7 1895 1 1 17 HIS CG C 9.101 3.660 -2.869 1.00 . A A . 17 HIS CG 1 1
7 1896 1 1 17 HIS H H 6.918 0.053 -1.405 1.00 . A A . 17 HIS H 1 1
7 1897 1 1 17 HIS HA H 7.338 2.252 -1.226 1.00 . A A . 17 HIS HA 1 1
7 1898 1 1 17 HIS HB2 H 9.422 1.641 -2.397 1.00 . A A . 17 HIS HB2 1 1
7 1899 1 1 17 HIS HB3 H 8.627 1.912 -3.938 1.00 . A A . 17 HIS HB3 1 1
7 1900 1 1 17 HIS HD1 H 9.031 4.058 -0.798 1.00 . A A . 17 HIS HD1 1 1
7 1901 1 1 17 HIS HD2 H 9.470 4.272 -4.927 1.00 . A A . 17 HIS HD2 1 1
7 1902 1 1 17 HIS HE1 H 9.773 6.409 -1.274 1.00 . A A . 17 HIS HE1 1 1
7 1903 1 1 17 HIS N N 7.023 0.507 -2.260 1.00 . A A . 17 HIS N 1 1
7 1904 1 1 17 HIS ND1 N 9.214 4.389 -1.701 1.00 . A A . 17 HIS ND1 1 1
7 1905 1 1 17 HIS NE2 N 9.750 5.714 -3.296 1.00 . A A . 17 HIS NE2 1 1
7 1906 1 1 17 HIS O O 6.394 3.822 -3.453 1.00 . A A . 17 HIS O 1 1
7 1907 1 1 18 VAL C C 3.431 4.013 -2.372 1.00 . A A . 18 VAL C 1 1
7 1908 1 1 18 VAL CA C 3.828 2.906 -3.342 1.00 . A A . 18 VAL CA 1 1
7 1909 1 1 18 VAL CB C 2.653 1.940 -3.556 1.00 . A A . 18 VAL CB 1 1
7 1910 1 1 18 VAL CG1 C 1.366 2.710 -3.749 1.00 . A A . 18 VAL CG1 1 1
7 1911 1 1 18 VAL CG2 C 2.922 1.040 -4.749 1.00 . A A . 18 VAL CG2 1 1
7 1912 1 1 18 VAL H H 4.861 1.371 -2.341 1.00 . A A . 18 VAL H 1 1
7 1913 1 1 18 VAL HA H 4.099 3.344 -4.291 1.00 . A A . 18 VAL HA 1 1
7 1914 1 1 18 VAL HB H 2.552 1.320 -2.677 1.00 . A A . 18 VAL HB 1 1
7 1915 1 1 18 VAL HG11 H 1.427 3.634 -3.193 1.00 . A A . 18 VAL HG11 1 1
7 1916 1 1 18 VAL HG12 H 0.538 2.122 -3.386 1.00 . A A . 18 VAL HG12 1 1
7 1917 1 1 18 VAL HG13 H 1.230 2.927 -4.795 1.00 . A A . 18 VAL HG13 1 1
7 1918 1 1 18 VAL HG21 H 3.262 0.075 -4.402 1.00 . A A . 18 VAL HG21 1 1
7 1919 1 1 18 VAL HG22 H 3.684 1.487 -5.371 1.00 . A A . 18 VAL HG22 1 1
7 1920 1 1 18 VAL HG23 H 2.014 0.917 -5.321 1.00 . A A . 18 VAL HG23 1 1
7 1921 1 1 18 VAL N N 4.981 2.219 -2.813 1.00 . A A . 18 VAL N 1 1
7 1922 1 1 18 VAL O O 3.205 5.157 -2.757 1.00 . A A . 18 VAL O 1 1
7 1923 1 1 19 CYS C C 4.307 5.269 0.484 1.00 . A A . 19 CYS C 1 1
7 1924 1 1 19 CYS CA C 3.045 4.594 -0.043 1.00 . A A . 19 CYS CA 1 1
7 1925 1 1 19 CYS CB C 2.320 3.867 1.089 1.00 . A A . 19 CYS CB 1 1
7 1926 1 1 19 CYS H H 3.597 2.730 -0.862 1.00 . A A . 19 CYS H 1 1
7 1927 1 1 19 CYS HA H 2.391 5.346 -0.460 1.00 . A A . 19 CYS HA 1 1
7 1928 1 1 19 CYS HB2 H 1.472 3.341 0.680 1.00 . A A . 19 CYS HB2 1 1
7 1929 1 1 19 CYS HB3 H 2.997 3.154 1.538 1.00 . A A . 19 CYS HB3 1 1
7 1930 1 1 19 CYS N N 3.383 3.652 -1.099 1.00 . A A . 19 CYS N 1 1
7 1931 1 1 19 CYS O O 5.407 4.714 0.366 1.00 . A A . 19 CYS O 1 1
7 1932 1 1 19 CYS SG S 1.700 4.953 2.416 1.00 . A A . 19 CYS SG 1 1
8 1933 1 1 1 ILE C C -12.134 0.753 4.000 1.00 . A A . 1 ILE C 1 1
8 1934 1 1 1 ILE CA C -12.977 0.012 5.030 1.00 . A A . 1 ILE CA 1 1
8 1935 1 1 1 ILE CB C -12.443 -1.430 5.184 1.00 . A A . 1 ILE CB 1 1
8 1936 1 1 1 ILE CD1 C -12.077 -3.629 3.938 1.00 . A A . 1 ILE CD1 1 1
8 1937 1 1 1 ILE CG1 C -12.686 -2.242 3.905 1.00 . A A . 1 ILE CG1 1 1
8 1938 1 1 1 ILE CG2 C -13.095 -2.106 6.382 1.00 . A A . 1 ILE CG2 1 1
8 1939 1 1 1 ILE HA H -12.880 0.512 5.982 1.00 . A A . 1 ILE HA 1 1
8 1940 1 1 1 ILE HB H -11.381 -1.375 5.370 1.00 . A A . 1 ILE HB 1 1
8 1941 1 1 1 ILE HD11 H -11.497 -3.746 4.842 1.00 . A A . 1 ILE HD11 1 1
8 1942 1 1 1 ILE HD12 H -11.434 -3.759 3.079 1.00 . A A . 1 ILE HD12 1 1
8 1943 1 1 1 ILE HD13 H -12.863 -4.368 3.915 1.00 . A A . 1 ILE HD13 1 1
8 1944 1 1 1 ILE HG12 H -13.749 -2.353 3.753 1.00 . A A . 1 ILE HG12 1 1
8 1945 1 1 1 ILE HG13 H -12.262 -1.712 3.065 1.00 . A A . 1 ILE HG13 1 1
8 1946 1 1 1 ILE HG21 H -12.417 -2.078 7.223 1.00 . A A . 1 ILE HG21 1 1
8 1947 1 1 1 ILE HG22 H -13.321 -3.133 6.137 1.00 . A A . 1 ILE HG22 1 1
8 1948 1 1 1 ILE HG23 H -14.007 -1.586 6.638 1.00 . A A . 1 ILE HG23 1 1
8 1949 1 1 1 ILE N N -14.383 0.035 4.658 1.00 . A A . 1 ILE N 1 1
8 1950 1 1 1 ILE O O -12.480 0.801 2.819 1.00 . A A . 1 ILE O 1 1
8 1951 1 1 2 ARG C C -9.315 1.099 2.756 1.00 . A A . 2 ARG C 1 1
8 1952 1 1 2 ARG CA C -10.152 2.076 3.578 1.00 . A A . 2 ARG CA 1 1
8 1953 1 1 2 ARG CB C -9.255 3.009 4.398 1.00 . A A . 2 ARG CB 1 1
8 1954 1 1 2 ARG CD C -9.435 5.043 2.906 1.00 . A A . 2 ARG CD 1 1
8 1955 1 1 2 ARG CG C -8.498 4.038 3.571 1.00 . A A . 2 ARG CG 1 1
8 1956 1 1 2 ARG CZ C -9.677 4.090 0.632 1.00 . A A . 2 ARG CZ 1 1
8 1957 1 1 2 ARG H H -10.821 1.276 5.401 1.00 . A A . 2 ARG H 1 1
8 1958 1 1 2 ARG HA H -10.761 2.661 2.916 1.00 . A A . 2 ARG HA 1 1
8 1959 1 1 2 ARG HB2 H -9.868 3.537 5.112 1.00 . A A . 2 ARG HB2 1 1
8 1960 1 1 2 ARG HB3 H -8.533 2.410 4.935 1.00 . A A . 2 ARG HB3 1 1
8 1961 1 1 2 ARG HD2 H -10.124 5.416 3.649 1.00 . A A . 2 ARG HD2 1 1
8 1962 1 1 2 ARG HD3 H -8.846 5.863 2.522 1.00 . A A . 2 ARG HD3 1 1
8 1963 1 1 2 ARG HE H -11.159 4.298 1.961 1.00 . A A . 2 ARG HE 1 1
8 1964 1 1 2 ARG HG2 H -7.820 4.574 4.219 1.00 . A A . 2 ARG HG2 1 1
8 1965 1 1 2 ARG HG3 H -7.933 3.525 2.806 1.00 . A A . 2 ARG HG3 1 1
8 1966 1 1 2 ARG HH11 H -7.814 4.818 1.042 1.00 . A A . 2 ARG HH11 1 1
8 1967 1 1 2 ARG HH12 H -8.005 4.061 -0.511 1.00 . A A . 2 ARG HH12 1 1
8 1968 1 1 2 ARG HH21 H -11.404 3.311 -0.089 1.00 . A A . 2 ARG HH21 1 1
8 1969 1 1 2 ARG HH22 H -10.043 3.200 -1.152 1.00 . A A . 2 ARG HH22 1 1
8 1970 1 1 2 ARG N N -11.037 1.340 4.455 1.00 . A A . 2 ARG N 1 1
8 1971 1 1 2 ARG NE N -10.204 4.455 1.803 1.00 . A A . 2 ARG NE 1 1
8 1972 1 1 2 ARG NH1 N -8.401 4.342 0.360 1.00 . A A . 2 ARG NH1 1 1
8 1973 1 1 2 ARG NH2 N -10.437 3.490 -0.279 1.00 . A A . 2 ARG NH2 1 1
8 1974 1 1 2 ARG O O -9.480 1.002 1.542 1.00 . A A . 2 ARG O 1 1
8 1975 1 1 3 ASP C C -6.947 -0.225 1.544 1.00 . A A . 3 ASP C 1 1
8 1976 1 1 3 ASP CA C -7.574 -0.655 2.873 1.00 . A A . 3 ASP CA 1 1
8 1977 1 1 3 ASP CB C -8.329 -1.977 2.707 1.00 . A A . 3 ASP CB 1 1
8 1978 1 1 3 ASP CG C -7.400 -3.135 2.384 1.00 . A A . 3 ASP CG 1 1
8 1979 1 1 3 ASP H H -8.412 0.502 4.423 1.00 . A A . 3 ASP H 1 1
8 1980 1 1 3 ASP HA H -6.771 -0.816 3.576 1.00 . A A . 3 ASP HA 1 1
8 1981 1 1 3 ASP HB2 H -8.851 -2.204 3.625 1.00 . A A . 3 ASP HB2 1 1
8 1982 1 1 3 ASP HB3 H -9.046 -1.878 1.906 1.00 . A A . 3 ASP HB3 1 1
8 1983 1 1 3 ASP N N -8.451 0.368 3.459 1.00 . A A . 3 ASP N 1 1
8 1984 1 1 3 ASP O O -7.182 -0.831 0.498 1.00 . A A . 3 ASP O 1 1
8 1985 1 1 3 ASP OD1 O -6.454 -3.377 3.164 1.00 . A A . 3 ASP OD1 1 1
8 1986 1 1 3 ASP OD2 O -7.616 -3.811 1.358 1.00 . A A . 3 ASP OD2 1 1
8 1987 1 1 4 CGU C C -4.195 0.465 0.154 1.00 . A A . 4 CGU C 1 1
8 1988 1 1 4 CGU CA C -5.454 1.289 0.384 1.00 . A A . 4 CGU CA 1 1
8 1989 1 1 4 CGU CB C -5.079 2.773 0.474 1.00 . A A . 4 CGU CB 1 1
8 1990 1 1 4 CGU CD1 C -5.471 4.959 1.543 1.00 . A A . 4 CGU CD1 1 1
8 1991 1 1 4 CGU CD2 C -4.667 2.896 2.923 1.00 . A A . 4 CGU CD2 1 1
8 1992 1 1 4 CGU CG C -5.478 3.458 1.767 1.00 . A A . 4 CGU CG 1 1
8 1993 1 1 4 CGU H H -5.956 1.263 2.443 1.00 . A A . 4 CGU H 1 1
8 1994 1 1 4 CGU HA H -6.123 1.140 -0.450 1.00 . A A . 4 CGU HA 1 1
8 1995 1 1 4 CGU HB2 H -5.547 3.299 -0.342 1.00 . A A . 4 CGU HB2 1 1
8 1996 1 1 4 CGU HB3 H -4.009 2.865 0.373 1.00 . A A . 4 CGU HB3 1 1
8 1997 1 1 4 CGU HG H -6.505 3.185 1.958 1.00 . A A . 4 CGU HG 1 1
8 1998 1 1 4 CGU N N -6.129 0.817 1.586 1.00 . A A . 4 CGU N 1 1
8 1999 1 1 4 CGU O O -3.971 -0.533 0.828 1.00 . A A . 4 CGU O 1 1
8 2000 1 1 4 CGU OE11 O -4.443 5.484 1.069 1.00 . A A . 4 CGU OE11 1 1
8 2001 1 1 4 CGU OE12 O -6.514 5.602 1.795 1.00 . A A . 4 CGU OE12 1 1
8 2002 1 1 4 CGU OE21 O -3.508 2.491 2.695 1.00 . A A . 4 CGU OE21 1 1
8 2003 1 1 4 CGU OE22 O -5.210 2.802 4.042 1.00 . A A . 4 CGU OE22 1 1
8 2004 1 1 5 CYS C C -1.093 0.371 0.023 1.00 . A A . 5 CYS C 1 1
8 2005 1 1 5 CYS CA C -2.136 0.167 -1.077 1.00 . A A . 5 CYS CA 1 1
8 2006 1 1 5 CYS CB C -1.575 0.598 -2.431 1.00 . A A . 5 CYS CB 1 1
8 2007 1 1 5 CYS H H -3.581 1.699 -1.287 1.00 . A A . 5 CYS H 1 1
8 2008 1 1 5 CYS HA H -2.379 -0.884 -1.124 1.00 . A A . 5 CYS HA 1 1
8 2009 1 1 5 CYS HB2 H -2.392 0.734 -3.126 1.00 . A A . 5 CYS HB2 1 1
8 2010 1 1 5 CYS HB3 H -1.051 1.535 -2.313 1.00 . A A . 5 CYS HB3 1 1
8 2011 1 1 5 CYS N N -3.365 0.888 -0.785 1.00 . A A . 5 CYS N 1 1
8 2012 1 1 5 CYS O O -0.091 -0.341 0.079 1.00 . A A . 5 CYS O 1 1
8 2013 1 1 5 CYS SG S -0.417 -0.602 -3.166 1.00 . A A . 5 CYS SG 1 1
8 2014 1 1 6 CYS C C -0.633 0.605 3.119 1.00 . A A . 6 CYS C 1 1
8 2015 1 1 6 CYS CA C -0.408 1.606 1.992 1.00 . A A . 6 CYS CA 1 1
8 2016 1 1 6 CYS CB C -0.584 3.039 2.506 1.00 . A A . 6 CYS CB 1 1
8 2017 1 1 6 CYS H H -2.152 1.872 0.825 1.00 . A A . 6 CYS H 1 1
8 2018 1 1 6 CYS HA H 0.596 1.484 1.615 1.00 . A A . 6 CYS HA 1 1
8 2019 1 1 6 CYS HB2 H -0.742 3.696 1.665 1.00 . A A . 6 CYS HB2 1 1
8 2020 1 1 6 CYS HB3 H -1.451 3.077 3.149 1.00 . A A . 6 CYS HB3 1 1
8 2021 1 1 6 CYS N N -1.331 1.337 0.902 1.00 . A A . 6 CYS N 1 1
8 2022 1 1 6 CYS O O 0.303 -0.054 3.579 1.00 . A A . 6 CYS O 1 1
8 2023 1 1 6 CYS SG S 0.839 3.677 3.451 1.00 . A A . 6 CYS SG 1 1
8 2024 1 1 7 SER C C -2.271 -1.868 4.152 1.00 . A A . 7 SER C 1 1
8 2025 1 1 7 SER CA C -2.246 -0.414 4.626 1.00 . A A . 7 SER CA 1 1
8 2026 1 1 7 SER CB C -3.611 -0.022 5.195 1.00 . A A . 7 SER CB 1 1
8 2027 1 1 7 SER H H -2.579 1.061 3.145 1.00 . A A . 7 SER H 1 1
8 2028 1 1 7 SER HA H -1.507 -0.318 5.406 1.00 . A A . 7 SER HA 1 1
8 2029 1 1 7 SER HB2 H -4.359 -0.104 4.418 1.00 . A A . 7 SER HB2 1 1
8 2030 1 1 7 SER HB3 H -3.864 -0.682 6.011 1.00 . A A . 7 SER HB3 1 1
8 2031 1 1 7 SER HG H -4.027 1.896 5.025 1.00 . A A . 7 SER HG 1 1
8 2032 1 1 7 SER N N -1.877 0.497 3.555 1.00 . A A . 7 SER N 1 1
8 2033 1 1 7 SER O O -1.786 -2.759 4.853 1.00 . A A . 7 SER O 1 1
8 2034 1 1 7 SER OG O -3.595 1.313 5.675 1.00 . A A . 7 SER OG 1 1
8 2035 1 1 8 ASN C C -1.608 -4.117 2.259 1.00 . A A . 8 ASN C 1 1
8 2036 1 1 8 ASN CA C -2.968 -3.452 2.417 1.00 . A A . 8 ASN CA 1 1
8 2037 1 1 8 ASN CB C -3.665 -3.412 1.057 1.00 . A A . 8 ASN CB 1 1
8 2038 1 1 8 ASN CG C -4.087 -4.784 0.568 1.00 . A A . 8 ASN CG 1 1
8 2039 1 1 8 ASN H H -3.234 -1.347 2.473 1.00 . A A . 8 ASN H 1 1
8 2040 1 1 8 ASN HA H -3.565 -4.039 3.097 1.00 . A A . 8 ASN HA 1 1
8 2041 1 1 8 ASN HB2 H -4.534 -2.789 1.123 1.00 . A A . 8 ASN HB2 1 1
8 2042 1 1 8 ASN HB3 H -2.986 -2.990 0.330 1.00 . A A . 8 ASN HB3 1 1
8 2043 1 1 8 ASN HD21 H -6.007 -4.363 0.936 1.00 . A A . 8 ASN HD21 1 1
8 2044 1 1 8 ASN HD22 H -5.675 -5.933 0.281 1.00 . A A . 8 ASN HD22 1 1
8 2045 1 1 8 ASN N N -2.853 -2.101 2.975 1.00 . A A . 8 ASN N 1 1
8 2046 1 1 8 ASN ND2 N -5.380 -5.059 0.596 1.00 . A A . 8 ASN ND2 1 1
8 2047 1 1 8 ASN O O -0.746 -3.630 1.525 1.00 . A A . 8 ASN O 1 1
8 2048 1 1 8 ASN OD1 O -3.254 -5.597 0.177 1.00 . A A . 8 ASN OD1 1 1
8 2049 1 1 9 PRO C C 0.095 -6.578 1.487 1.00 . A A . 9 PRO C 1 1
8 2050 1 1 9 PRO CA C -0.152 -6.002 2.876 1.00 . A A . 9 PRO CA 1 1
8 2051 1 1 9 PRO CB C -0.342 -7.134 3.898 1.00 . A A . 9 PRO CB 1 1
8 2052 1 1 9 PRO CD C -2.384 -5.899 3.827 1.00 . A A . 9 PRO CD 1 1
8 2053 1 1 9 PRO CG C -1.517 -6.728 4.725 1.00 . A A . 9 PRO CG 1 1
8 2054 1 1 9 PRO HA H 0.689 -5.389 3.165 1.00 . A A . 9 PRO HA 1 1
8 2055 1 1 9 PRO HB2 H -0.529 -8.062 3.377 1.00 . A A . 9 PRO HB2 1 1
8 2056 1 1 9 PRO HB3 H 0.548 -7.228 4.502 1.00 . A A . 9 PRO HB3 1 1
8 2057 1 1 9 PRO HD2 H -3.061 -6.526 3.266 1.00 . A A . 9 PRO HD2 1 1
8 2058 1 1 9 PRO HD3 H -2.931 -5.164 4.400 1.00 . A A . 9 PRO HD3 1 1
8 2059 1 1 9 PRO HG2 H -2.051 -7.606 5.057 1.00 . A A . 9 PRO HG2 1 1
8 2060 1 1 9 PRO HG3 H -1.187 -6.146 5.571 1.00 . A A . 9 PRO HG3 1 1
8 2061 1 1 9 PRO N N -1.405 -5.253 2.941 1.00 . A A . 9 PRO N 1 1
8 2062 1 1 9 PRO O O 1.211 -6.534 0.980 1.00 . A A . 9 PRO O 1 1
8 2063 1 1 10 ALA C C -0.430 -6.663 -1.490 1.00 . A A . 10 ALA C 1 1
8 2064 1 1 10 ALA CA C -0.858 -7.699 -0.456 1.00 . A A . 10 ALA CA 1 1
8 2065 1 1 10 ALA CB C -2.179 -8.339 -0.859 1.00 . A A . 10 ALA CB 1 1
8 2066 1 1 10 ALA H H -1.826 -7.107 1.331 1.00 . A A . 10 ALA H 1 1
8 2067 1 1 10 ALA HA H -0.110 -8.477 -0.417 1.00 . A A . 10 ALA HA 1 1
8 2068 1 1 10 ALA HB1 H -2.219 -8.435 -1.934 1.00 . A A . 10 ALA HB1 1 1
8 2069 1 1 10 ALA HB2 H -2.997 -7.719 -0.523 1.00 . A A . 10 ALA HB2 1 1
8 2070 1 1 10 ALA HB3 H -2.258 -9.316 -0.407 1.00 . A A . 10 ALA HB3 1 1
8 2071 1 1 10 ALA N N -0.958 -7.112 0.875 1.00 . A A . 10 ALA N 1 1
8 2072 1 1 10 ALA O O 0.475 -6.912 -2.282 1.00 . A A . 10 ALA O 1 1
8 2073 1 1 11 CYS C C 0.708 -3.989 -2.159 1.00 . A A . 11 CYS C 1 1
8 2074 1 1 11 CYS CA C -0.720 -4.439 -2.416 1.00 . A A . 11 CYS CA 1 1
8 2075 1 1 11 CYS CB C -1.678 -3.250 -2.308 1.00 . A A . 11 CYS CB 1 1
8 2076 1 1 11 CYS H H -1.782 -5.343 -0.812 1.00 . A A . 11 CYS H 1 1
8 2077 1 1 11 CYS HA H -0.778 -4.852 -3.411 1.00 . A A . 11 CYS HA 1 1
8 2078 1 1 11 CYS HB2 H -2.689 -3.617 -2.214 1.00 . A A . 11 CYS HB2 1 1
8 2079 1 1 11 CYS HB3 H -1.426 -2.672 -1.432 1.00 . A A . 11 CYS HB3 1 1
8 2080 1 1 11 CYS N N -1.069 -5.497 -1.474 1.00 . A A . 11 CYS N 1 1
8 2081 1 1 11 CYS O O 1.488 -3.820 -3.090 1.00 . A A . 11 CYS O 1 1
8 2082 1 1 11 CYS SG S -1.623 -2.130 -3.751 1.00 . A A . 11 CYS SG 1 1
8 2083 1 1 12 ARG C C 3.443 -4.389 -0.988 1.00 . A A . 12 ARG C 1 1
8 2084 1 1 12 ARG CA C 2.381 -3.417 -0.463 1.00 . A A . 12 ARG CA 1 1
8 2085 1 1 12 ARG CB C 2.433 -3.354 1.065 1.00 . A A . 12 ARG CB 1 1
8 2086 1 1 12 ARG CD C 3.750 -2.886 3.143 1.00 . A A . 12 ARG CD 1 1
8 2087 1 1 12 ARG CG C 3.720 -2.773 1.627 1.00 . A A . 12 ARG CG 1 1
8 2088 1 1 12 ARG CZ C 2.335 -2.260 5.075 1.00 . A A . 12 ARG CZ 1 1
8 2089 1 1 12 ARG H H 0.350 -3.991 -0.191 1.00 . A A . 12 ARG H 1 1
8 2090 1 1 12 ARG HA H 2.587 -2.434 -0.868 1.00 . A A . 12 ARG HA 1 1
8 2091 1 1 12 ARG HB2 H 1.611 -2.748 1.414 1.00 . A A . 12 ARG HB2 1 1
8 2092 1 1 12 ARG HB3 H 2.318 -4.355 1.456 1.00 . A A . 12 ARG HB3 1 1
8 2093 1 1 12 ARG HD2 H 3.715 -3.930 3.414 1.00 . A A . 12 ARG HD2 1 1
8 2094 1 1 12 ARG HD3 H 4.670 -2.453 3.505 1.00 . A A . 12 ARG HD3 1 1
8 2095 1 1 12 ARG HE H 2.046 -1.647 3.190 1.00 . A A . 12 ARG HE 1 1
8 2096 1 1 12 ARG HG2 H 4.559 -3.312 1.217 1.00 . A A . 12 ARG HG2 1 1
8 2097 1 1 12 ARG HG3 H 3.785 -1.730 1.350 1.00 . A A . 12 ARG HG3 1 1
8 2098 1 1 12 ARG HH11 H 3.863 -3.512 5.527 1.00 . A A . 12 ARG HH11 1 1
8 2099 1 1 12 ARG HH12 H 2.869 -3.047 6.866 1.00 . A A . 12 ARG HH12 1 1
8 2100 1 1 12 ARG HH21 H 0.732 -1.021 4.939 1.00 . A A . 12 ARG HH21 1 1
8 2101 1 1 12 ARG HH22 H 1.071 -1.632 6.530 1.00 . A A . 12 ARG HH22 1 1
8 2102 1 1 12 ARG N N 1.038 -3.824 -0.882 1.00 . A A . 12 ARG N 1 1
8 2103 1 1 12 ARG NE N 2.621 -2.195 3.773 1.00 . A A . 12 ARG NE 1 1
8 2104 1 1 12 ARG NH1 N 3.082 -3.000 5.890 1.00 . A A . 12 ARG NH1 1 1
8 2105 1 1 12 ARG NH2 N 1.300 -1.585 5.558 1.00 . A A . 12 ARG NH2 1 1
8 2106 1 1 12 ARG O O 4.527 -3.973 -1.389 1.00 . A A . 12 ARG O 1 1
8 2107 1 1 13 VAL C C 4.190 -6.658 -2.983 1.00 . A A . 13 VAL C 1 1
8 2108 1 1 13 VAL CA C 4.062 -6.700 -1.460 1.00 . A A . 13 VAL CA 1 1
8 2109 1 1 13 VAL CB C 3.640 -8.122 -1.018 1.00 . A A . 13 VAL CB 1 1
8 2110 1 1 13 VAL CG1 C 4.532 -9.180 -1.653 1.00 . A A . 13 VAL CG1 1 1
8 2111 1 1 13 VAL CG2 C 3.682 -8.245 0.498 1.00 . A A . 13 VAL CG2 1 1
8 2112 1 1 13 VAL H H 2.248 -5.958 -0.645 1.00 . A A . 13 VAL H 1 1
8 2113 1 1 13 VAL HA H 5.027 -6.488 -1.030 1.00 . A A . 13 VAL HA 1 1
8 2114 1 1 13 VAL HB H 2.626 -8.293 -1.343 1.00 . A A . 13 VAL HB 1 1
8 2115 1 1 13 VAL HG11 H 5.549 -8.820 -1.688 1.00 . A A . 13 VAL HG11 1 1
8 2116 1 1 13 VAL HG12 H 4.188 -9.383 -2.657 1.00 . A A . 13 VAL HG12 1 1
8 2117 1 1 13 VAL HG13 H 4.490 -10.086 -1.068 1.00 . A A . 13 VAL HG13 1 1
8 2118 1 1 13 VAL HG21 H 2.827 -7.741 0.924 1.00 . A A . 13 VAL HG21 1 1
8 2119 1 1 13 VAL HG22 H 4.589 -7.794 0.873 1.00 . A A . 13 VAL HG22 1 1
8 2120 1 1 13 VAL HG23 H 3.659 -9.289 0.775 1.00 . A A . 13 VAL HG23 1 1
8 2121 1 1 13 VAL N N 3.128 -5.683 -0.980 1.00 . A A . 13 VAL N 1 1
8 2122 1 1 13 VAL O O 5.297 -6.677 -3.522 1.00 . A A . 13 VAL O 1 1
8 2123 1 1 14 ASN C C 3.657 -5.266 -5.640 1.00 . A A . 14 ASN C 1 1
8 2124 1 1 14 ASN CA C 3.037 -6.555 -5.131 1.00 . A A . 14 ASN CA 1 1
8 2125 1 1 14 ASN CB C 1.610 -6.666 -5.653 1.00 . A A . 14 ASN CB 1 1
8 2126 1 1 14 ASN CG C 1.045 -8.069 -5.529 1.00 . A A . 14 ASN CG 1 1
8 2127 1 1 14 ASN H H 2.204 -6.587 -3.182 1.00 . A A . 14 ASN H 1 1
8 2128 1 1 14 ASN HA H 3.613 -7.389 -5.497 1.00 . A A . 14 ASN HA 1 1
8 2129 1 1 14 ASN HB2 H 0.985 -5.991 -5.094 1.00 . A A . 14 ASN HB2 1 1
8 2130 1 1 14 ASN HB3 H 1.595 -6.382 -6.693 1.00 . A A . 14 ASN HB3 1 1
8 2131 1 1 14 ASN HD21 H -0.366 -7.429 -4.290 1.00 . A A . 14 ASN HD21 1 1
8 2132 1 1 14 ASN HD22 H -0.391 -9.117 -4.653 1.00 . A A . 14 ASN HD22 1 1
8 2133 1 1 14 ASN N N 3.054 -6.600 -3.670 1.00 . A A . 14 ASN N 1 1
8 2134 1 1 14 ASN ND2 N -0.011 -8.220 -4.746 1.00 . A A . 14 ASN ND2 1 1
8 2135 1 1 14 ASN O O 4.485 -5.278 -6.550 1.00 . A A . 14 ASN O 1 1
8 2136 1 1 14 ASN OD1 O 1.555 -9.011 -6.131 1.00 . A A . 14 ASN OD1 1 1
8 2137 1 1 15 ASN C C 4.472 -2.211 -4.194 1.00 . A A . 15 ASN C 1 1
8 2138 1 1 15 ASN CA C 3.787 -2.851 -5.401 1.00 . A A . 15 ASN CA 1 1
8 2139 1 1 15 ASN CB C 2.663 -1.939 -5.905 1.00 . A A . 15 ASN CB 1 1
8 2140 1 1 15 ASN CG C 1.868 -2.543 -7.046 1.00 . A A . 15 ASN CG 1 1
8 2141 1 1 15 ASN H H 2.609 -4.221 -4.299 1.00 . A A . 15 ASN H 1 1
8 2142 1 1 15 ASN HA H 4.516 -2.994 -6.181 1.00 . A A . 15 ASN HA 1 1
8 2143 1 1 15 ASN HB2 H 1.984 -1.735 -5.092 1.00 . A A . 15 ASN HB2 1 1
8 2144 1 1 15 ASN HB3 H 3.093 -1.008 -6.247 1.00 . A A . 15 ASN HB3 1 1
8 2145 1 1 15 ASN HD21 H 0.215 -2.497 -5.943 1.00 . A A . 15 ASN HD21 1 1
8 2146 1 1 15 ASN HD22 H 0.037 -3.132 -7.539 1.00 . A A . 15 ASN HD22 1 1
8 2147 1 1 15 ASN N N 3.262 -4.158 -5.032 1.00 . A A . 15 ASN N 1 1
8 2148 1 1 15 ASN ND2 N 0.576 -2.745 -6.820 1.00 . A A . 15 ASN ND2 1 1
8 2149 1 1 15 ASN O O 3.816 -1.626 -3.331 1.00 . A A . 15 ASN O 1 1
8 2150 1 1 15 ASN OD1 O 2.399 -2.820 -8.119 1.00 . A A . 15 ASN OD1 1 1
8 2151 1 1 16 HYP C C 6.919 -0.308 -3.159 1.00 . A A . 16 HYP C 1 1
8 2152 1 1 16 HYP CA C 6.561 -1.781 -2.987 1.00 . A A . 16 HYP CA 1 1
8 2153 1 1 16 HYP CB C 7.836 -2.627 -2.968 1.00 . A A . 16 HYP CB 1 1
8 2154 1 1 16 HYP CD C 6.151 -3.737 -4.340 1.00 . A A . 16 HYP CD 1 1
8 2155 1 1 16 HYP CG C 7.481 -3.905 -3.662 1.00 . A A . 16 HYP CG 1 1
8 2156 1 1 16 HYP HA H 6.021 -1.916 -2.055 1.00 . A A . 16 HYP HA 1 1
8 2157 1 1 16 HYP HB2 H 8.134 -2.806 -1.948 1.00 . A A . 16 HYP HB2 1 1
8 2158 1 1 16 HYP HB3 H 8.622 -2.103 -3.492 1.00 . A A . 16 HYP HB3 1 1
8 2159 1 1 16 HYP HD1 H 6.694 -5.562 -3.092 1.00 . A A . 16 HYP HD1 1 1
8 2160 1 1 16 HYP HD22 H 6.228 -3.941 -5.398 1.00 . A A . 16 HYP HD22 1 1
8 2161 1 1 16 HYP HD23 H 5.413 -4.385 -3.895 1.00 . A A . 16 HYP HD23 1 1
8 2162 1 1 16 HYP HG H 8.265 -4.193 -4.360 1.00 . A A . 16 HYP HG 1 1
8 2163 1 1 16 HYP N N 5.806 -2.331 -4.104 1.00 . A A . 16 HYP N 1 1
8 2164 1 1 16 HYP O O 7.111 0.174 -4.274 1.00 . A A . 16 HYP O 1 1
8 2165 1 1 16 HYP OD1 O 7.376 -4.972 -2.742 1.00 . A A . 16 HYP OD1 1 1
8 2166 1 1 17 HIS C C 6.429 2.656 -2.775 1.00 . A A . 17 HIS C 1 1
8 2167 1 1 17 HIS CA C 7.396 1.795 -1.973 1.00 . A A . 17 HIS CA 1 1
8 2168 1 1 17 HIS CB C 8.846 1.977 -2.444 1.00 . A A . 17 HIS CB 1 1
8 2169 1 1 17 HIS CD2 C 10.564 3.501 -1.227 1.00 . A A . 17 HIS CD2 1 1
8 2170 1 1 17 HIS CE1 C 9.825 5.449 -1.911 1.00 . A A . 17 HIS CE1 1 1
8 2171 1 1 17 HIS CG C 9.495 3.271 -2.027 1.00 . A A . 17 HIS CG 1 1
8 2172 1 1 17 HIS H H 6.889 -0.089 -1.186 1.00 . A A . 17 HIS H 1 1
8 2173 1 1 17 HIS HA H 7.321 2.104 -0.945 1.00 . A A . 17 HIS HA 1 1
8 2174 1 1 17 HIS HB2 H 9.443 1.172 -2.045 1.00 . A A . 17 HIS HB2 1 1
8 2175 1 1 17 HIS HB3 H 8.864 1.924 -3.517 1.00 . A A . 17 HIS HB3 1 1
8 2176 1 1 17 HIS HD1 H 8.284 4.681 -3.027 1.00 . A A . 17 HIS HD1 1 1
8 2177 1 1 17 HIS HD2 H 11.163 2.754 -0.727 1.00 . A A . 17 HIS HD2 1 1
8 2178 1 1 17 HIS HE1 H 9.715 6.513 -2.059 1.00 . A A . 17 HIS HE1 1 1
8 2179 1 1 17 HIS N N 7.032 0.381 -2.025 1.00 . A A . 17 HIS N 1 1
8 2180 1 1 17 HIS ND1 N 9.057 4.513 -2.437 1.00 . A A . 17 HIS ND1 1 1
8 2181 1 1 17 HIS NE2 N 10.746 4.861 -1.173 1.00 . A A . 17 HIS NE2 1 1
8 2182 1 1 17 HIS O O 6.799 3.675 -3.353 1.00 . A A . 17 HIS O 1 1
8 2183 1 1 18 VAL C C 3.664 4.124 -2.516 1.00 . A A . 18 VAL C 1 1
8 2184 1 1 18 VAL CA C 4.146 3.011 -3.440 1.00 . A A . 18 VAL CA 1 1
8 2185 1 1 18 VAL CB C 2.974 2.101 -3.849 1.00 . A A . 18 VAL CB 1 1
8 2186 1 1 18 VAL CG1 C 1.717 2.914 -4.076 1.00 . A A . 18 VAL CG1 1 1
8 2187 1 1 18 VAL CG2 C 3.331 1.317 -5.098 1.00 . A A . 18 VAL CG2 1 1
8 2188 1 1 18 VAL H H 4.934 1.455 -2.265 1.00 . A A . 18 VAL H 1 1
8 2189 1 1 18 VAL HA H 4.575 3.449 -4.331 1.00 . A A . 18 VAL HA 1 1
8 2190 1 1 18 VAL HB H 2.786 1.402 -3.049 1.00 . A A . 18 VAL HB 1 1
8 2191 1 1 18 VAL HG11 H 1.745 3.785 -3.438 1.00 . A A . 18 VAL HG11 1 1
8 2192 1 1 18 VAL HG12 H 0.853 2.316 -3.836 1.00 . A A . 18 VAL HG12 1 1
8 2193 1 1 18 VAL HG13 H 1.672 3.224 -5.109 1.00 . A A . 18 VAL HG13 1 1
8 2194 1 1 18 VAL HG21 H 4.249 1.702 -5.515 1.00 . A A . 18 VAL HG21 1 1
8 2195 1 1 18 VAL HG22 H 2.536 1.415 -5.823 1.00 . A A . 18 VAL HG22 1 1
8 2196 1 1 18 VAL HG23 H 3.460 0.275 -4.844 1.00 . A A . 18 VAL HG23 1 1
8 2197 1 1 18 VAL N N 5.177 2.259 -2.764 1.00 . A A . 18 VAL N 1 1
8 2198 1 1 18 VAL O O 3.413 5.252 -2.937 1.00 . A A . 18 VAL O 1 1
8 2199 1 1 19 CYS C C 4.334 5.476 0.349 1.00 . A A . 19 CYS C 1 1
8 2200 1 1 19 CYS CA C 3.133 4.727 -0.221 1.00 . A A . 19 CYS CA 1 1
8 2201 1 1 19 CYS CB C 2.403 3.973 0.887 1.00 . A A . 19 CYS CB 1 1
8 2202 1 1 19 CYS H H 3.797 2.876 -0.975 1.00 . A A . 19 CYS H 1 1
8 2203 1 1 19 CYS HA H 2.458 5.434 -0.677 1.00 . A A . 19 CYS HA 1 1
8 2204 1 1 19 CYS HB2 H 1.600 3.405 0.447 1.00 . A A . 19 CYS HB2 1 1
8 2205 1 1 19 CYS HB3 H 3.095 3.294 1.364 1.00 . A A . 19 CYS HB3 1 1
8 2206 1 1 19 CYS N N 3.563 3.785 -1.241 1.00 . A A . 19 CYS N 1 1
8 2207 1 1 19 CYS O O 5.475 5.019 0.219 1.00 . A A . 19 CYS O 1 1
8 2208 1 1 19 CYS SG S 1.682 5.025 2.186 1.00 . A A . 19 CYS SG 1 1
9 2209 1 1 1 ILE C C -5.769 6.847 -0.522 1.00 . A A . 1 ILE C 1 1
9 2210 1 1 1 ILE CA C -6.393 6.385 -1.840 1.00 . A A . 1 ILE CA 1 1
9 2211 1 1 1 ILE CB C -5.673 7.058 -3.036 1.00 . A A . 1 ILE CB 1 1
9 2212 1 1 1 ILE CD1 C -6.701 5.472 -4.763 1.00 . A A . 1 ILE CD1 1 1
9 2213 1 1 1 ILE CG1 C -6.500 6.908 -4.320 1.00 . A A . 1 ILE CG1 1 1
9 2214 1 1 1 ILE CG2 C -4.285 6.456 -3.236 1.00 . A A . 1 ILE CG2 1 1
9 2215 1 1 1 ILE HA H -6.274 5.314 -1.927 1.00 . A A . 1 ILE HA 1 1
9 2216 1 1 1 ILE HB H -5.554 8.107 -2.813 1.00 . A A . 1 ILE HB 1 1
9 2217 1 1 1 ILE HD11 H -7.586 5.070 -4.294 1.00 . A A . 1 ILE HD11 1 1
9 2218 1 1 1 ILE HD12 H -5.842 4.882 -4.474 1.00 . A A . 1 ILE HD12 1 1
9 2219 1 1 1 ILE HD13 H -6.815 5.438 -5.836 1.00 . A A . 1 ILE HD13 1 1
9 2220 1 1 1 ILE HG12 H -7.476 7.341 -4.162 1.00 . A A . 1 ILE HG12 1 1
9 2221 1 1 1 ILE HG13 H -6.005 7.436 -5.122 1.00 . A A . 1 ILE HG13 1 1
9 2222 1 1 1 ILE HG21 H -4.360 5.379 -3.263 1.00 . A A . 1 ILE HG21 1 1
9 2223 1 1 1 ILE HG22 H -3.643 6.752 -2.420 1.00 . A A . 1 ILE HG22 1 1
9 2224 1 1 1 ILE HG23 H -3.870 6.812 -4.168 1.00 . A A . 1 ILE HG23 1 1
9 2225 1 1 1 ILE N N -7.820 6.681 -1.838 1.00 . A A . 1 ILE N 1 1
9 2226 1 1 1 ILE O O -4.721 7.499 -0.491 1.00 . A A . 1 ILE O 1 1
9 2227 1 1 2 ARG C C -5.053 5.832 2.481 1.00 . A A . 2 ARG C 1 1
9 2228 1 1 2 ARG CA C -5.963 6.903 1.889 1.00 . A A . 2 ARG CA 1 1
9 2229 1 1 2 ARG CB C -7.151 7.196 2.820 1.00 . A A . 2 ARG CB 1 1
9 2230 1 1 2 ARG CD C -5.822 8.650 4.449 1.00 . A A . 2 ARG CD 1 1
9 2231 1 1 2 ARG CG C -6.783 7.471 4.282 1.00 . A A . 2 ARG CG 1 1
9 2232 1 1 2 ARG CZ C -3.790 7.418 5.179 1.00 . A A . 2 ARG CZ 1 1
9 2233 1 1 2 ARG H H -7.269 6.013 0.492 1.00 . A A . 2 ARG H 1 1
9 2234 1 1 2 ARG HA H -5.395 7.802 1.766 1.00 . A A . 2 ARG HA 1 1
9 2235 1 1 2 ARG HB2 H -7.677 8.060 2.444 1.00 . A A . 2 ARG HB2 1 1
9 2236 1 1 2 ARG HB3 H -7.820 6.349 2.799 1.00 . A A . 2 ARG HB3 1 1
9 2237 1 1 2 ARG HD2 H -6.040 9.384 3.686 1.00 . A A . 2 ARG HD2 1 1
9 2238 1 1 2 ARG HD3 H -5.980 9.090 5.422 1.00 . A A . 2 ARG HD3 1 1
9 2239 1 1 2 ARG HE H -3.919 8.581 3.548 1.00 . A A . 2 ARG HE 1 1
9 2240 1 1 2 ARG HG2 H -7.686 7.686 4.831 1.00 . A A . 2 ARG HG2 1 1
9 2241 1 1 2 ARG HG3 H -6.318 6.585 4.691 1.00 . A A . 2 ARG HG3 1 1
9 2242 1 1 2 ARG HH11 H -5.321 7.296 6.501 1.00 . A A . 2 ARG HH11 1 1
9 2243 1 1 2 ARG HH12 H -3.929 6.328 6.889 1.00 . A A . 2 ARG HH12 1 1
9 2244 1 1 2 ARG HH21 H -2.069 7.342 4.113 1.00 . A A . 2 ARG HH21 1 1
9 2245 1 1 2 ARG HH22 H -2.092 6.373 5.552 1.00 . A A . 2 ARG HH22 1 1
9 2246 1 1 2 ARG N N -6.436 6.520 0.575 1.00 . A A . 2 ARG N 1 1
9 2247 1 1 2 ARG NE N -4.415 8.249 4.330 1.00 . A A . 2 ARG NE 1 1
9 2248 1 1 2 ARG NH1 N -4.396 6.994 6.283 1.00 . A A . 2 ARG NH1 1 1
9 2249 1 1 2 ARG NH2 N -2.548 7.024 4.931 1.00 . A A . 2 ARG NH2 1 1
9 2250 1 1 2 ARG O O -3.833 5.987 2.498 1.00 . A A . 2 ARG O 1 1
9 2251 1 1 3 ASP C C -5.501 2.336 3.213 1.00 . A A . 3 ASP C 1 1
9 2252 1 1 3 ASP CA C -4.882 3.668 3.575 1.00 . A A . 3 ASP CA 1 1
9 2253 1 1 3 ASP CB C -4.833 3.842 5.093 1.00 . A A . 3 ASP CB 1 1
9 2254 1 1 3 ASP CG C -3.417 4.000 5.606 1.00 . A A . 3 ASP CG 1 1
9 2255 1 1 3 ASP H H -6.623 4.689 2.925 1.00 . A A . 3 ASP H 1 1
9 2256 1 1 3 ASP HA H -3.878 3.706 3.180 1.00 . A A . 3 ASP HA 1 1
9 2257 1 1 3 ASP HB2 H -5.395 4.721 5.369 1.00 . A A . 3 ASP HB2 1 1
9 2258 1 1 3 ASP HB3 H -5.272 2.974 5.564 1.00 . A A . 3 ASP HB3 1 1
9 2259 1 1 3 ASP N N -5.647 4.755 2.969 1.00 . A A . 3 ASP N 1 1
9 2260 1 1 3 ASP O O -5.572 1.410 4.020 1.00 . A A . 3 ASP O 1 1
9 2261 1 1 3 ASP OD1 O -2.480 3.563 4.907 1.00 . A A . 3 ASP OD1 1 1
9 2262 1 1 3 ASP OD2 O -3.243 4.569 6.706 1.00 . A A . 3 ASP OD2 1 1
9 2263 1 1 4 CGU C C -5.528 0.151 0.865 1.00 . A A . 4 CGU C 1 1
9 2264 1 1 4 CGU CA C -6.584 1.088 1.432 1.00 . A A . 4 CGU CA 1 1
9 2265 1 1 4 CGU CB C -7.551 1.531 0.333 1.00 . A A . 4 CGU CB 1 1
9 2266 1 1 4 CGU CD1 C -8.698 3.675 -0.256 1.00 . A A . 4 CGU CD1 1 1
9 2267 1 1 4 CGU CD2 C -6.300 3.098 -1.141 1.00 . A A . 4 CGU CD2 1 1
9 2268 1 1 4 CGU CG C -7.357 2.993 -0.053 1.00 . A A . 4 CGU CG 1 1
9 2269 1 1 4 CGU H H -5.851 3.059 1.404 1.00 . A A . 4 CGU H 1 1
9 2270 1 1 4 CGU HA H -7.129 0.589 2.218 1.00 . A A . 4 CGU HA 1 1
9 2271 1 1 4 CGU HB2 H -8.566 1.401 0.675 1.00 . A A . 4 CGU HB2 1 1
9 2272 1 1 4 CGU HB3 H -7.392 0.921 -0.546 1.00 . A A . 4 CGU HB3 1 1
9 2273 1 1 4 CGU HG H -6.926 3.471 0.812 1.00 . A A . 4 CGU HG 1 1
9 2274 1 1 4 CGU N N -5.950 2.271 1.980 1.00 . A A . 4 CGU N 1 1
9 2275 1 1 4 CGU O O -5.395 -0.998 1.289 1.00 . A A . 4 CGU O 1 1
9 2276 1 1 4 CGU OE11 O -9.650 3.007 -0.708 1.00 . A A . 4 CGU OE11 1 1
9 2277 1 1 4 CGU OE12 O -8.800 4.879 0.078 1.00 . A A . 4 CGU OE12 1 1
9 2278 1 1 4 CGU OE21 O -5.112 3.282 -0.783 1.00 . A A . 4 CGU OE21 1 1
9 2279 1 1 4 CGU OE22 O -6.635 2.961 -2.331 1.00 . A A . 4 CGU OE22 1 1
9 2280 1 1 5 CYS C C -2.409 0.156 -0.004 1.00 . A A . 5 CYS C 1 1
9 2281 1 1 5 CYS CA C -3.725 -0.081 -0.746 1.00 . A A . 5 CYS CA 1 1
9 2282 1 1 5 CYS CB C -3.613 0.374 -2.206 1.00 . A A . 5 CYS CB 1 1
9 2283 1 1 5 CYS H H -4.948 1.596 -0.387 1.00 . A A . 5 CYS H 1 1
9 2284 1 1 5 CYS HA H -3.975 -1.131 -0.712 1.00 . A A . 5 CYS HA 1 1
9 2285 1 1 5 CYS HB2 H -4.581 0.724 -2.533 1.00 . A A . 5 CYS HB2 1 1
9 2286 1 1 5 CYS HB3 H -2.912 1.192 -2.258 1.00 . A A . 5 CYS HB3 1 1
9 2287 1 1 5 CYS N N -4.781 0.664 -0.098 1.00 . A A . 5 CYS N 1 1
9 2288 1 1 5 CYS O O -1.559 -0.726 0.078 1.00 . A A . 5 CYS O 1 1
9 2289 1 1 5 CYS SG S -3.071 -0.909 -3.397 1.00 . A A . 5 CYS SG 1 1
9 2290 1 1 6 CYS C C -0.734 0.759 2.390 1.00 . A A . 6 CYS C 1 1
9 2291 1 1 6 CYS CA C -1.039 1.742 1.258 1.00 . A A . 6 CYS CA 1 1
9 2292 1 1 6 CYS CB C -1.180 3.162 1.810 1.00 . A A . 6 CYS CB 1 1
9 2293 1 1 6 CYS H H -2.968 2.030 0.431 1.00 . A A . 6 CYS H 1 1
9 2294 1 1 6 CYS HA H -0.218 1.720 0.556 1.00 . A A . 6 CYS HA 1 1
9 2295 1 1 6 CYS HB2 H -1.619 3.791 1.052 1.00 . A A . 6 CYS HB2 1 1
9 2296 1 1 6 CYS HB3 H -1.831 3.140 2.670 1.00 . A A . 6 CYS HB3 1 1
9 2297 1 1 6 CYS N N -2.252 1.366 0.534 1.00 . A A . 6 CYS N 1 1
9 2298 1 1 6 CYS O O 0.290 0.074 2.365 1.00 . A A . 6 CYS O 1 1
9 2299 1 1 6 CYS SG S 0.395 3.925 2.319 1.00 . A A . 6 CYS SG 1 1
9 2300 1 1 7 SER C C -2.037 -1.611 4.175 1.00 . A A . 7 SER C 1 1
9 2301 1 1 7 SER CA C -1.437 -0.240 4.487 1.00 . A A . 7 SER CA 1 1
9 2302 1 1 7 SER CB C -2.048 0.344 5.761 1.00 . A A . 7 SER CB 1 1
9 2303 1 1 7 SER H H -2.429 1.234 3.340 1.00 . A A . 7 SER H 1 1
9 2304 1 1 7 SER HA H -0.373 -0.359 4.635 1.00 . A A . 7 SER HA 1 1
9 2305 1 1 7 SER HB2 H -3.084 0.590 5.583 1.00 . A A . 7 SER HB2 1 1
9 2306 1 1 7 SER HB3 H -1.982 -0.385 6.557 1.00 . A A . 7 SER HB3 1 1
9 2307 1 1 7 SER HG H -1.750 2.291 5.709 1.00 . A A . 7 SER HG 1 1
9 2308 1 1 7 SER N N -1.625 0.675 3.369 1.00 . A A . 7 SER N 1 1
9 2309 1 1 7 SER O O -2.622 -2.266 5.040 1.00 . A A . 7 SER O 1 1
9 2310 1 1 7 SER OG O -1.360 1.518 6.158 1.00 . A A . 7 SER OG 1 1
9 2311 1 1 8 ASN C C -1.216 -4.285 2.263 1.00 . A A . 8 ASN C 1 1
9 2312 1 1 8 ASN CA C -2.382 -3.340 2.506 1.00 . A A . 8 ASN CA 1 1
9 2313 1 1 8 ASN CB C -3.204 -3.187 1.225 1.00 . A A . 8 ASN CB 1 1
9 2314 1 1 8 ASN CG C -3.974 -4.440 0.855 1.00 . A A . 8 ASN CG 1 1
9 2315 1 1 8 ASN H H -1.386 -1.487 2.292 1.00 . A A . 8 ASN H 1 1
9 2316 1 1 8 ASN HA H -3.007 -3.738 3.290 1.00 . A A . 8 ASN HA 1 1
9 2317 1 1 8 ASN HB2 H -3.909 -2.383 1.355 1.00 . A A . 8 ASN HB2 1 1
9 2318 1 1 8 ASN HB3 H -2.540 -2.943 0.409 1.00 . A A . 8 ASN HB3 1 1
9 2319 1 1 8 ASN HD21 H -5.690 -3.466 1.076 1.00 . A A . 8 ASN HD21 1 1
9 2320 1 1 8 ASN HD22 H -5.819 -5.128 0.612 1.00 . A A . 8 ASN HD22 1 1
9 2321 1 1 8 ASN N N -1.875 -2.047 2.935 1.00 . A A . 8 ASN N 1 1
9 2322 1 1 8 ASN ND2 N -5.293 -4.337 0.845 1.00 . A A . 8 ASN ND2 1 1
9 2323 1 1 8 ASN O O -0.314 -3.966 1.494 1.00 . A A . 8 ASN O 1 1
9 2324 1 1 8 ASN OD1 O -3.391 -5.488 0.572 1.00 . A A . 8 ASN OD1 1 1
9 2325 1 1 9 PRO C C 0.083 -6.865 1.321 1.00 . A A . 9 PRO C 1 1
9 2326 1 1 9 PRO CA C -0.130 -6.432 2.772 1.00 . A A . 9 PRO CA 1 1
9 2327 1 1 9 PRO CB C -0.589 -7.622 3.628 1.00 . A A . 9 PRO CB 1 1
9 2328 1 1 9 PRO CD C -2.237 -5.904 3.866 1.00 . A A . 9 PRO CD 1 1
9 2329 1 1 9 PRO CG C -2.041 -7.392 3.885 1.00 . A A . 9 PRO CG 1 1
9 2330 1 1 9 PRO HA H 0.801 -6.045 3.162 1.00 . A A . 9 PRO HA 1 1
9 2331 1 1 9 PRO HB2 H -0.427 -8.540 3.083 1.00 . A A . 9 PRO HB2 1 1
9 2332 1 1 9 PRO HB3 H -0.026 -7.641 4.549 1.00 . A A . 9 PRO HB3 1 1
9 2333 1 1 9 PRO HD2 H -3.227 -5.656 3.512 1.00 . A A . 9 PRO HD2 1 1
9 2334 1 1 9 PRO HD3 H -2.068 -5.488 4.848 1.00 . A A . 9 PRO HD3 1 1
9 2335 1 1 9 PRO HG2 H -2.629 -7.856 3.107 1.00 . A A . 9 PRO HG2 1 1
9 2336 1 1 9 PRO HG3 H -2.312 -7.793 4.850 1.00 . A A . 9 PRO HG3 1 1
9 2337 1 1 9 PRO N N -1.209 -5.452 2.919 1.00 . A A . 9 PRO N 1 1
9 2338 1 1 9 PRO O O 1.211 -6.857 0.826 1.00 . A A . 9 PRO O 1 1
9 2339 1 1 10 ALA C C -0.409 -6.529 -1.638 1.00 . A A . 10 ALA C 1 1
9 2340 1 1 10 ALA CA C -0.922 -7.655 -0.750 1.00 . A A . 10 ALA CA 1 1
9 2341 1 1 10 ALA CB C -2.282 -8.139 -1.234 1.00 . A A . 10 ALA CB 1 1
9 2342 1 1 10 ALA H H -1.873 -7.199 1.086 1.00 . A A . 10 ALA H 1 1
9 2343 1 1 10 ALA HA H -0.231 -8.484 -0.805 1.00 . A A . 10 ALA HA 1 1
9 2344 1 1 10 ALA HB1 H -2.257 -8.271 -2.306 1.00 . A A . 10 ALA HB1 1 1
9 2345 1 1 10 ALA HB2 H -3.035 -7.408 -0.979 1.00 . A A . 10 ALA HB2 1 1
9 2346 1 1 10 ALA HB3 H -2.518 -9.080 -0.761 1.00 . A A . 10 ALA HB3 1 1
9 2347 1 1 10 ALA N N -1.000 -7.226 0.642 1.00 . A A . 10 ALA N 1 1
9 2348 1 1 10 ALA O O 0.501 -6.726 -2.444 1.00 . A A . 10 ALA O 1 1
9 2349 1 1 11 CYS C C 0.871 -3.835 -1.982 1.00 . A A . 11 CYS C 1 1
9 2350 1 1 11 CYS CA C -0.595 -4.171 -2.237 1.00 . A A . 11 CYS CA 1 1
9 2351 1 1 11 CYS CB C -1.493 -2.989 -1.865 1.00 . A A . 11 CYS CB 1 1
9 2352 1 1 11 CYS H H -1.698 -5.261 -0.797 1.00 . A A . 11 CYS H 1 1
9 2353 1 1 11 CYS HA H -0.726 -4.398 -3.283 1.00 . A A . 11 CYS HA 1 1
9 2354 1 1 11 CYS HB2 H -2.523 -3.272 -2.016 1.00 . A A . 11 CYS HB2 1 1
9 2355 1 1 11 CYS HB3 H -1.344 -2.755 -0.819 1.00 . A A . 11 CYS HB3 1 1
9 2356 1 1 11 CYS N N -0.988 -5.348 -1.468 1.00 . A A . 11 CYS N 1 1
9 2357 1 1 11 CYS O O 1.619 -3.534 -2.909 1.00 . A A . 11 CYS O 1 1
9 2358 1 1 11 CYS SG S -1.204 -1.460 -2.818 1.00 . A A . 11 CYS SG 1 1
9 2359 1 1 12 ARG C C 3.619 -4.595 -0.976 1.00 . A A . 12 ARG C 1 1
9 2360 1 1 12 ARG CA C 2.645 -3.622 -0.317 1.00 . A A . 12 ARG CA 1 1
9 2361 1 1 12 ARG CB C 2.775 -3.708 1.204 1.00 . A A . 12 ARG CB 1 1
9 2362 1 1 12 ARG CD C 4.252 -3.528 3.223 1.00 . A A . 12 ARG CD 1 1
9 2363 1 1 12 ARG CG C 4.129 -3.268 1.730 1.00 . A A . 12 ARG CG 1 1
9 2364 1 1 12 ARG CZ C 6.717 -3.760 3.416 1.00 . A A . 12 ARG CZ 1 1
9 2365 1 1 12 ARG H H 0.616 -4.158 -0.029 1.00 . A A . 12 ARG H 1 1
9 2366 1 1 12 ARG HA H 2.891 -2.618 -0.636 1.00 . A A . 12 ARG HA 1 1
9 2367 1 1 12 ARG HB2 H 2.015 -3.085 1.655 1.00 . A A . 12 ARG HB2 1 1
9 2368 1 1 12 ARG HB3 H 2.611 -4.732 1.507 1.00 . A A . 12 ARG HB3 1 1
9 2369 1 1 12 ARG HD2 H 3.497 -2.952 3.737 1.00 . A A . 12 ARG HD2 1 1
9 2370 1 1 12 ARG HD3 H 4.086 -4.579 3.406 1.00 . A A . 12 ARG HD3 1 1
9 2371 1 1 12 ARG HE H 5.596 -2.415 4.392 1.00 . A A . 12 ARG HE 1 1
9 2372 1 1 12 ARG HG2 H 4.901 -3.819 1.214 1.00 . A A . 12 ARG HG2 1 1
9 2373 1 1 12 ARG HG3 H 4.251 -2.211 1.545 1.00 . A A . 12 ARG HG3 1 1
9 2374 1 1 12 ARG HH11 H 5.863 -5.089 2.139 1.00 . A A . 12 ARG HH11 1 1
9 2375 1 1 12 ARG HH12 H 7.582 -5.220 2.297 1.00 . A A . 12 ARG HH12 1 1
9 2376 1 1 12 ARG HH21 H 7.870 -2.593 4.611 1.00 . A A . 12 ARG HH21 1 1
9 2377 1 1 12 ARG HH22 H 8.725 -3.800 3.709 1.00 . A A . 12 ARG HH22 1 1
9 2378 1 1 12 ARG N N 1.271 -3.903 -0.718 1.00 . A A . 12 ARG N 1 1
9 2379 1 1 12 ARG NE N 5.570 -3.157 3.750 1.00 . A A . 12 ARG NE 1 1
9 2380 1 1 12 ARG NH1 N 6.722 -4.771 2.549 1.00 . A A . 12 ARG NH1 1 1
9 2381 1 1 12 ARG NH2 N 7.863 -3.352 3.954 1.00 . A A . 12 ARG NH2 1 1
9 2382 1 1 12 ARG O O 4.708 -4.205 -1.385 1.00 . A A . 12 ARG O 1 1
9 2383 1 1 13 VAL C C 4.167 -6.672 -3.190 1.00 . A A . 13 VAL C 1 1
9 2384 1 1 13 VAL CA C 4.075 -6.879 -1.679 1.00 . A A . 13 VAL CA 1 1
9 2385 1 1 13 VAL CB C 3.563 -8.309 -1.381 1.00 . A A . 13 VAL CB 1 1
9 2386 1 1 13 VAL CG1 C 4.361 -9.351 -2.151 1.00 . A A . 13 VAL CG1 1 1
9 2387 1 1 13 VAL CG2 C 3.626 -8.597 0.111 1.00 . A A . 13 VAL CG2 1 1
9 2388 1 1 13 VAL H H 2.344 -6.119 -0.713 1.00 . A A . 13 VAL H 1 1
9 2389 1 1 13 VAL HA H 5.064 -6.780 -1.256 1.00 . A A . 13 VAL HA 1 1
9 2390 1 1 13 VAL HB H 2.531 -8.373 -1.693 1.00 . A A . 13 VAL HB 1 1
9 2391 1 1 13 VAL HG11 H 4.309 -9.135 -3.208 1.00 . A A . 13 VAL HG11 1 1
9 2392 1 1 13 VAL HG12 H 3.950 -10.331 -1.964 1.00 . A A . 13 VAL HG12 1 1
9 2393 1 1 13 VAL HG13 H 5.392 -9.325 -1.829 1.00 . A A . 13 VAL HG13 1 1
9 2394 1 1 13 VAL HG21 H 3.005 -7.891 0.642 1.00 . A A . 13 VAL HG21 1 1
9 2395 1 1 13 VAL HG22 H 4.648 -8.506 0.453 1.00 . A A . 13 VAL HG22 1 1
9 2396 1 1 13 VAL HG23 H 3.272 -9.600 0.299 1.00 . A A . 13 VAL HG23 1 1
9 2397 1 1 13 VAL N N 3.226 -5.862 -1.066 1.00 . A A . 13 VAL N 1 1
9 2398 1 1 13 VAL O O 5.245 -6.770 -3.775 1.00 . A A . 13 VAL O 1 1
9 2399 1 1 14 ASN C C 3.697 -4.888 -5.636 1.00 . A A . 14 ASN C 1 1
9 2400 1 1 14 ASN CA C 2.967 -6.161 -5.251 1.00 . A A . 14 ASN CA 1 1
9 2401 1 1 14 ASN CB C 1.516 -6.065 -5.710 1.00 . A A . 14 ASN CB 1 1
9 2402 1 1 14 ASN CG C 0.748 -7.373 -5.578 1.00 . A A . 14 ASN CG 1 1
9 2403 1 1 14 ASN H H 2.203 -6.318 -3.283 1.00 . A A . 14 ASN H 1 1
9 2404 1 1 14 ASN HA H 3.438 -6.998 -5.740 1.00 . A A . 14 ASN HA 1 1
9 2405 1 1 14 ASN HB2 H 1.021 -5.314 -5.117 1.00 . A A . 14 ASN HB2 1 1
9 2406 1 1 14 ASN HB3 H 1.499 -5.763 -6.744 1.00 . A A . 14 ASN HB3 1 1
9 2407 1 1 14 ASN HD21 H 2.396 -8.339 -5.031 1.00 . A A . 14 ASN HD21 1 1
9 2408 1 1 14 ASN HD22 H 0.958 -9.291 -5.116 1.00 . A A . 14 ASN HD22 1 1
9 2409 1 1 14 ASN N N 3.029 -6.385 -3.810 1.00 . A A . 14 ASN N 1 1
9 2410 1 1 14 ASN ND2 N 1.437 -8.442 -5.203 1.00 . A A . 14 ASN ND2 1 1
9 2411 1 1 14 ASN O O 4.518 -4.880 -6.554 1.00 . A A . 14 ASN O 1 1
9 2412 1 1 14 ASN OD1 O -0.455 -7.424 -5.820 1.00 . A A . 14 ASN OD1 1 1
9 2413 1 1 15 ASN C C 4.742 -2.015 -3.927 1.00 . A A . 15 ASN C 1 1
9 2414 1 1 15 ASN CA C 4.023 -2.523 -5.177 1.00 . A A . 15 ASN CA 1 1
9 2415 1 1 15 ASN CB C 2.979 -1.500 -5.639 1.00 . A A . 15 ASN CB 1 1
9 2416 1 1 15 ASN CG C 2.451 -1.776 -7.036 1.00 . A A . 15 ASN CG 1 1
9 2417 1 1 15 ASN H H 2.735 -3.888 -4.198 1.00 . A A . 15 ASN H 1 1
9 2418 1 1 15 ASN HA H 4.752 -2.665 -5.958 1.00 . A A . 15 ASN HA 1 1
9 2419 1 1 15 ASN HB2 H 2.145 -1.516 -4.954 1.00 . A A . 15 ASN HB2 1 1
9 2420 1 1 15 ASN HB3 H 3.424 -0.517 -5.632 1.00 . A A . 15 ASN HB3 1 1
9 2421 1 1 15 ASN HD21 H 3.187 -0.052 -7.686 1.00 . A A . 15 ASN HD21 1 1
9 2422 1 1 15 ASN HD22 H 2.359 -1.007 -8.861 1.00 . A A . 15 ASN HD22 1 1
9 2423 1 1 15 ASN N N 3.397 -3.813 -4.923 1.00 . A A . 15 ASN N 1 1
9 2424 1 1 15 ASN ND2 N 2.690 -0.851 -7.954 1.00 . A A . 15 ASN ND2 1 1
9 2425 1 1 15 ASN O O 4.156 -1.323 -3.091 1.00 . A A . 15 ASN O 1 1
9 2426 1 1 15 ASN OD1 O 1.831 -2.806 -7.292 1.00 . A A . 15 ASN OD1 1 1
9 2427 1 1 16 HYP C C 7.288 -0.516 -2.677 1.00 . A A . 16 HYP C 1 1
9 2428 1 1 16 HYP CA C 6.825 -1.966 -2.620 1.00 . A A . 16 HYP CA 1 1
9 2429 1 1 16 HYP CB C 8.035 -2.899 -2.676 1.00 . A A . 16 HYP CB 1 1
9 2430 1 1 16 HYP CD C 6.315 -3.752 -4.177 1.00 . A A . 16 HYP CD 1 1
9 2431 1 1 16 HYP CG C 7.576 -4.101 -3.437 1.00 . A A . 16 HYP CG 1 1
9 2432 1 1 16 HYP HA H 6.280 -2.130 -1.699 1.00 . A A . 16 HYP HA 1 1
9 2433 1 1 16 HYP HB2 H 8.337 -3.161 -1.674 1.00 . A A . 16 HYP HB2 1 1
9 2434 1 1 16 HYP HB3 H 8.849 -2.401 -3.183 1.00 . A A . 16 HYP HB3 1 1
9 2435 1 1 16 HYP HD1 H 6.654 -5.735 -3.033 1.00 . A A . 16 HYP HD1 1 1
9 2436 1 1 16 HYP HD22 H 6.463 -3.818 -5.244 1.00 . A A . 16 HYP HD22 1 1
9 2437 1 1 16 HYP HD23 H 5.508 -4.404 -3.879 1.00 . A A . 16 HYP HD23 1 1
9 2438 1 1 16 HYP HG H 8.359 -4.455 -4.105 1.00 . A A . 16 HYP HG 1 1
9 2439 1 1 16 HYP N N 6.030 -2.368 -3.774 1.00 . A A . 16 HYP N 1 1
9 2440 1 1 16 HYP O O 7.796 -0.052 -3.696 1.00 . A A . 16 HYP O 1 1
9 2441 1 1 16 HYP OD1 O 7.296 -5.180 -2.570 1.00 . A A . 16 HYP OD1 1 1
9 2442 1 1 17 HIS C C 6.894 2.467 -2.446 1.00 . A A . 17 HIS C 1 1
9 2443 1 1 17 HIS CA C 7.530 1.570 -1.394 1.00 . A A . 17 HIS CA 1 1
9 2444 1 1 17 HIS CB C 9.060 1.681 -1.422 1.00 . A A . 17 HIS CB 1 1
9 2445 1 1 17 HIS CD2 C 9.002 4.047 -0.330 1.00 . A A . 17 HIS CD2 1 1
9 2446 1 1 17 HIS CE1 C 11.118 4.561 -0.576 1.00 . A A . 17 HIS CE1 1 1
9 2447 1 1 17 HIS CG C 9.604 3.003 -0.954 1.00 . A A . 17 HIS CG 1 1
9 2448 1 1 17 HIS H H 6.733 -0.281 -0.784 1.00 . A A . 17 HIS H 1 1
9 2449 1 1 17 HIS HA H 7.172 1.899 -0.435 1.00 . A A . 17 HIS HA 1 1
9 2450 1 1 17 HIS HB2 H 9.476 0.913 -0.786 1.00 . A A . 17 HIS HB2 1 1
9 2451 1 1 17 HIS HB3 H 9.397 1.518 -2.431 1.00 . A A . 17 HIS HB3 1 1
9 2452 1 1 17 HIS HD1 H 11.628 2.816 -1.514 1.00 . A A . 17 HIS HD1 1 1
9 2453 1 1 17 HIS HD2 H 7.958 4.115 -0.059 1.00 . A A . 17 HIS HD2 1 1
9 2454 1 1 17 HIS HE1 H 12.057 5.096 -0.545 1.00 . A A . 17 HIS HE1 1 1
9 2455 1 1 17 HIS N N 7.125 0.174 -1.550 1.00 . A A . 17 HIS N 1 1
9 2456 1 1 17 HIS ND1 N 10.931 3.360 -1.092 1.00 . A A . 17 HIS ND1 1 1
9 2457 1 1 17 HIS NE2 N 9.966 4.999 -0.109 1.00 . A A . 17 HIS NE2 1 1
9 2458 1 1 17 HIS O O 7.449 3.496 -2.827 1.00 . A A . 17 HIS O 1 1
9 2459 1 1 18 VAL C C 4.252 4.004 -3.097 1.00 . A A . 18 VAL C 1 1
9 2460 1 1 18 VAL CA C 4.988 2.895 -3.839 1.00 . A A . 18 VAL CA 1 1
9 2461 1 1 18 VAL CB C 4.016 2.033 -4.666 1.00 . A A . 18 VAL CB 1 1
9 2462 1 1 18 VAL CG1 C 2.854 2.864 -5.173 1.00 . A A . 18 VAL CG1 1 1
9 2463 1 1 18 VAL CG2 C 4.756 1.388 -5.827 1.00 . A A . 18 VAL CG2 1 1
9 2464 1 1 18 VAL H H 5.300 1.282 -2.521 1.00 . A A . 18 VAL H 1 1
9 2465 1 1 18 VAL HA H 5.709 3.342 -4.509 1.00 . A A . 18 VAL HA 1 1
9 2466 1 1 18 VAL HB H 3.625 1.250 -4.034 1.00 . A A . 18 VAL HB 1 1
9 2467 1 1 18 VAL HG11 H 2.609 3.611 -4.433 1.00 . A A . 18 VAL HG11 1 1
9 2468 1 1 18 VAL HG12 H 2.002 2.225 -5.340 1.00 . A A . 18 VAL HG12 1 1
9 2469 1 1 18 VAL HG13 H 3.134 3.348 -6.096 1.00 . A A . 18 VAL HG13 1 1
9 2470 1 1 18 VAL HG21 H 5.209 0.465 -5.497 1.00 . A A . 18 VAL HG21 1 1
9 2471 1 1 18 VAL HG22 H 5.525 2.060 -6.180 1.00 . A A . 18 VAL HG22 1 1
9 2472 1 1 18 VAL HG23 H 4.062 1.183 -6.628 1.00 . A A . 18 VAL HG23 1 1
9 2473 1 1 18 VAL N N 5.711 2.097 -2.878 1.00 . A A . 18 VAL N 1 1
9 2474 1 1 18 VAL O O 4.204 5.149 -3.540 1.00 . A A . 18 VAL O 1 1
9 2475 1 1 19 CYS C C 3.976 5.281 -0.143 1.00 . A A . 19 CYS C 1 1
9 2476 1 1 19 CYS CA C 3.003 4.615 -1.109 1.00 . A A . 19 CYS CA 1 1
9 2477 1 1 19 CYS CB C 1.875 3.934 -0.333 1.00 . A A . 19 CYS CB 1 1
9 2478 1 1 19 CYS H H 3.808 2.729 -1.630 1.00 . A A . 19 CYS H 1 1
9 2479 1 1 19 CYS HA H 2.582 5.370 -1.757 1.00 . A A . 19 CYS HA 1 1
9 2480 1 1 19 CYS HB2 H 1.193 3.476 -1.032 1.00 . A A . 19 CYS HB2 1 1
9 2481 1 1 19 CYS HB3 H 2.297 3.170 0.304 1.00 . A A . 19 CYS HB3 1 1
9 2482 1 1 19 CYS N N 3.708 3.653 -1.941 1.00 . A A . 19 CYS N 1 1
9 2483 1 1 19 CYS O O 5.045 4.732 0.147 1.00 . A A . 19 CYS O 1 1
9 2484 1 1 19 CYS SG S 0.911 5.066 0.721 1.00 . A A . 19 CYS SG 1 1
10 2485 1 1 1 ILE C C -10.296 0.093 -4.356 1.00 . A A . 1 ILE C 1 1
10 2486 1 1 1 ILE CA C -9.598 -0.975 -5.192 1.00 . A A . 1 ILE CA 1 1
10 2487 1 1 1 ILE CB C -8.263 -1.378 -4.506 1.00 . A A . 1 ILE CB 1 1
10 2488 1 1 1 ILE CD1 C -6.669 0.344 -5.575 1.00 . A A . 1 ILE CD1 1 1
10 2489 1 1 1 ILE CG1 C -7.327 -0.169 -4.308 1.00 . A A . 1 ILE CG1 1 1
10 2490 1 1 1 ILE CG2 C -7.567 -2.470 -5.308 1.00 . A A . 1 ILE CG2 1 1
10 2491 1 1 1 ILE HA H -10.233 -1.849 -5.230 1.00 . A A . 1 ILE HA 1 1
10 2492 1 1 1 ILE HB H -8.505 -1.791 -3.538 1.00 . A A . 1 ILE HB 1 1
10 2493 1 1 1 ILE HD11 H -5.606 0.146 -5.535 1.00 . A A . 1 ILE HD11 1 1
10 2494 1 1 1 ILE HD12 H -6.834 1.407 -5.662 1.00 . A A . 1 ILE HD12 1 1
10 2495 1 1 1 ILE HD13 H -7.096 -0.158 -6.431 1.00 . A A . 1 ILE HD13 1 1
10 2496 1 1 1 ILE HG12 H -7.893 0.645 -3.884 1.00 . A A . 1 ILE HG12 1 1
10 2497 1 1 1 ILE HG13 H -6.542 -0.447 -3.618 1.00 . A A . 1 ILE HG13 1 1
10 2498 1 1 1 ILE HG21 H -7.916 -2.446 -6.329 1.00 . A A . 1 ILE HG21 1 1
10 2499 1 1 1 ILE HG22 H -7.791 -3.433 -4.873 1.00 . A A . 1 ILE HG22 1 1
10 2500 1 1 1 ILE HG23 H -6.499 -2.306 -5.288 1.00 . A A . 1 ILE HG23 1 1
10 2501 1 1 1 ILE N N -9.411 -0.511 -6.561 1.00 . A A . 1 ILE N 1 1
10 2502 1 1 1 ILE O O -10.146 1.290 -4.609 1.00 . A A . 1 ILE O 1 1
10 2503 1 1 2 ARG C C -11.033 0.731 -1.192 1.00 . A A . 2 ARG C 1 1
10 2504 1 1 2 ARG CA C -11.784 0.568 -2.507 1.00 . A A . 2 ARG CA 1 1
10 2505 1 1 2 ARG CB C -13.213 0.076 -2.262 1.00 . A A . 2 ARG CB 1 1
10 2506 1 1 2 ARG CD C -14.065 2.441 -2.034 1.00 . A A . 2 ARG CD 1 1
10 2507 1 1 2 ARG CG C -14.063 1.036 -1.439 1.00 . A A . 2 ARG CG 1 1
10 2508 1 1 2 ARG CZ C -15.847 2.293 -3.757 1.00 . A A . 2 ARG CZ 1 1
10 2509 1 1 2 ARG H H -11.151 -1.300 -3.225 1.00 . A A . 2 ARG H 1 1
10 2510 1 1 2 ARG HA H -11.820 1.516 -3.005 1.00 . A A . 2 ARG HA 1 1
10 2511 1 1 2 ARG HB2 H -13.698 -0.072 -3.215 1.00 . A A . 2 ARG HB2 1 1
10 2512 1 1 2 ARG HB3 H -13.170 -0.870 -1.740 1.00 . A A . 2 ARG HB3 1 1
10 2513 1 1 2 ARG HD2 H -14.690 3.074 -1.423 1.00 . A A . 2 ARG HD2 1 1
10 2514 1 1 2 ARG HD3 H -13.054 2.821 -2.022 1.00 . A A . 2 ARG HD3 1 1
10 2515 1 1 2 ARG HE H -13.903 2.621 -4.122 1.00 . A A . 2 ARG HE 1 1
10 2516 1 1 2 ARG HG2 H -15.077 0.668 -1.410 1.00 . A A . 2 ARG HG2 1 1
10 2517 1 1 2 ARG HG3 H -13.666 1.081 -0.435 1.00 . A A . 2 ARG HG3 1 1
10 2518 1 1 2 ARG HH11 H -16.522 2.117 -1.852 1.00 . A A . 2 ARG HH11 1 1
10 2519 1 1 2 ARG HH12 H -17.736 1.985 -3.080 1.00 . A A . 2 ARG HH12 1 1
10 2520 1 1 2 ARG HH21 H -15.503 2.452 -5.750 1.00 . A A . 2 ARG HH21 1 1
10 2521 1 1 2 ARG HH22 H -17.154 2.176 -5.305 1.00 . A A . 2 ARG HH22 1 1
10 2522 1 1 2 ARG N N -11.067 -0.344 -3.374 1.00 . A A . 2 ARG N 1 1
10 2523 1 1 2 ARG NE N -14.567 2.470 -3.413 1.00 . A A . 2 ARG NE 1 1
10 2524 1 1 2 ARG NH1 N -16.777 2.117 -2.821 1.00 . A A . 2 ARG NH1 1 1
10 2525 1 1 2 ARG NH2 N -16.197 2.307 -5.040 1.00 . A A . 2 ARG NH2 1 1
10 2526 1 1 2 ARG O O -11.070 1.789 -0.563 1.00 . A A . 2 ARG O 1 1
10 2527 1 1 3 ASP C C -8.218 0.320 0.186 1.00 . A A . 3 ASP C 1 1
10 2528 1 1 3 ASP CA C -9.565 -0.351 0.418 1.00 . A A . 3 ASP CA 1 1
10 2529 1 1 3 ASP CB C -9.370 -1.795 0.888 1.00 . A A . 3 ASP CB 1 1
10 2530 1 1 3 ASP CG C -8.840 -2.703 -0.209 1.00 . A A . 3 ASP CG 1 1
10 2531 1 1 3 ASP H H -10.357 -1.139 -1.359 1.00 . A A . 3 ASP H 1 1
10 2532 1 1 3 ASP HA H -10.105 0.198 1.176 1.00 . A A . 3 ASP HA 1 1
10 2533 1 1 3 ASP HB2 H -8.667 -1.806 1.704 1.00 . A A . 3 ASP HB2 1 1
10 2534 1 1 3 ASP HB3 H -10.317 -2.187 1.229 1.00 . A A . 3 ASP HB3 1 1
10 2535 1 1 3 ASP N N -10.351 -0.330 -0.799 1.00 . A A . 3 ASP N 1 1
10 2536 1 1 3 ASP O O -7.741 0.389 -0.950 1.00 . A A . 3 ASP O 1 1
10 2537 1 1 3 ASP OD1 O -9.523 -2.836 -1.254 1.00 . A A . 3 ASP OD1 1 1
10 2538 1 1 3 ASP OD2 O -7.754 -3.286 -0.025 1.00 . A A . 3 ASP OD2 1 1
10 2539 1 1 4 CGU C C -5.249 0.548 0.674 1.00 . A A . 4 CGU C 1 1
10 2540 1 1 4 CGU CA C -6.331 1.501 1.166 1.00 . A A . 4 CGU CA 1 1
10 2541 1 1 4 CGU CB C -5.927 2.086 2.521 1.00 . A A . 4 CGU CB 1 1
10 2542 1 1 4 CGU CD1 C -4.985 3.883 1.039 1.00 . A A . 4 CGU CD1 1 1
10 2543 1 1 4 CGU CD2 C -4.403 3.727 3.580 1.00 . A A . 4 CGU CD2 1 1
10 2544 1 1 4 CGU CG C -5.406 3.520 2.460 1.00 . A A . 4 CGU CG 1 1
10 2545 1 1 4 CGU H H -8.054 0.748 2.129 1.00 . A A . 4 CGU H 1 1
10 2546 1 1 4 CGU HA H -6.434 2.307 0.454 1.00 . A A . 4 CGU HA 1 1
10 2547 1 1 4 CGU HB2 H -5.150 1.468 2.946 1.00 . A A . 4 CGU HB2 1 1
10 2548 1 1 4 CGU HB3 H -6.782 2.069 3.176 1.00 . A A . 4 CGU HB3 1 1
10 2549 1 1 4 CGU HG H -6.245 4.159 2.691 1.00 . A A . 4 CGU HG 1 1
10 2550 1 1 4 CGU N N -7.618 0.826 1.259 1.00 . A A . 4 CGU N 1 1
10 2551 1 1 4 CGU O O -5.141 -0.588 1.138 1.00 . A A . 4 CGU O 1 1
10 2552 1 1 4 CGU OE11 O -5.819 4.440 0.297 1.00 . A A . 4 CGU OE11 1 1
10 2553 1 1 4 CGU OE12 O -3.832 3.586 0.653 1.00 . A A . 4 CGU OE12 1 1
10 2554 1 1 4 CGU OE21 O -3.606 2.799 3.841 1.00 . A A . 4 CGU OE21 1 1
10 2555 1 1 4 CGU OE22 O -4.428 4.800 4.216 1.00 . A A . 4 CGU OE22 1 1
10 2556 1 1 5 CYS C C -2.117 0.440 0.031 1.00 . A A . 5 CYS C 1 1
10 2557 1 1 5 CYS CA C -3.371 0.253 -0.828 1.00 . A A . 5 CYS CA 1 1
10 2558 1 1 5 CYS CB C -3.126 0.720 -2.267 1.00 . A A . 5 CYS CB 1 1
10 2559 1 1 5 CYS H H -4.589 1.949 -0.575 1.00 . A A . 5 CYS H 1 1
10 2560 1 1 5 CYS HA H -3.657 -0.788 -0.827 1.00 . A A . 5 CYS HA 1 1
10 2561 1 1 5 CYS HB2 H -4.048 1.122 -2.659 1.00 . A A . 5 CYS HB2 1 1
10 2562 1 1 5 CYS HB3 H -2.388 1.507 -2.251 1.00 . A A . 5 CYS HB3 1 1
10 2563 1 1 5 CYS N N -4.451 1.029 -0.261 1.00 . A A . 5 CYS N 1 1
10 2564 1 1 5 CYS O O -1.258 -0.437 0.101 1.00 . A A . 5 CYS O 1 1
10 2565 1 1 5 CYS SG S -2.555 -0.564 -3.443 1.00 . A A . 5 CYS SG 1 1
10 2566 1 1 6 CYS C C -0.771 0.899 2.683 1.00 . A A . 6 CYS C 1 1
10 2567 1 1 6 CYS CA C -0.887 1.907 1.545 1.00 . A A . 6 CYS CA 1 1
10 2568 1 1 6 CYS CB C -1.024 3.325 2.108 1.00 . A A . 6 CYS CB 1 1
10 2569 1 1 6 CYS H H -2.755 2.258 0.606 1.00 . A A . 6 CYS H 1 1
10 2570 1 1 6 CYS HA H 0.006 1.852 0.940 1.00 . A A . 6 CYS HA 1 1
10 2571 1 1 6 CYS HB2 H -1.353 3.985 1.322 1.00 . A A . 6 CYS HB2 1 1
10 2572 1 1 6 CYS HB3 H -1.763 3.320 2.896 1.00 . A A . 6 CYS HB3 1 1
10 2573 1 1 6 CYS N N -2.026 1.593 0.691 1.00 . A A . 6 CYS N 1 1
10 2574 1 1 6 CYS O O 0.247 0.217 2.820 1.00 . A A . 6 CYS O 1 1
10 2575 1 1 6 CYS SG S 0.520 4.010 2.797 1.00 . A A . 6 CYS SG 1 1
10 2576 1 1 7 SER C C -2.314 -1.517 4.160 1.00 . A A . 7 SER C 1 1
10 2577 1 1 7 SER CA C -1.833 -0.135 4.609 1.00 . A A . 7 SER CA 1 1
10 2578 1 1 7 SER CB C -2.735 0.403 5.722 1.00 . A A . 7 SER CB 1 1
10 2579 1 1 7 SER H H -2.607 1.369 3.329 1.00 . A A . 7 SER H 1 1
10 2580 1 1 7 SER HA H -0.824 -0.221 4.983 1.00 . A A . 7 SER HA 1 1
10 2581 1 1 7 SER HB2 H -3.763 0.376 5.394 1.00 . A A . 7 SER HB2 1 1
10 2582 1 1 7 SER HB3 H -2.622 -0.213 6.603 1.00 . A A . 7 SER HB3 1 1
10 2583 1 1 7 SER HG H -2.787 2.340 5.393 1.00 . A A . 7 SER HG 1 1
10 2584 1 1 7 SER N N -1.818 0.797 3.490 1.00 . A A . 7 SER N 1 1
10 2585 1 1 7 SER O O -2.909 -2.265 4.937 1.00 . A A . 7 SER O 1 1
10 2586 1 1 7 SER OG O -2.395 1.740 6.051 1.00 . A A . 7 SER OG 1 1
10 2587 1 1 8 ASN C C -1.231 -4.047 2.220 1.00 . A A . 8 ASN C 1 1
10 2588 1 1 8 ASN CA C -2.446 -3.142 2.363 1.00 . A A . 8 ASN CA 1 1
10 2589 1 1 8 ASN CB C -3.118 -2.959 1.000 1.00 . A A . 8 ASN CB 1 1
10 2590 1 1 8 ASN CG C -3.808 -4.217 0.502 1.00 . A A . 8 ASN CG 1 1
10 2591 1 1 8 ASN H H -1.562 -1.222 2.333 1.00 . A A . 8 ASN H 1 1
10 2592 1 1 8 ASN HA H -3.146 -3.595 3.048 1.00 . A A . 8 ASN HA 1 1
10 2593 1 1 8 ASN HB2 H -3.850 -2.175 1.071 1.00 . A A . 8 ASN HB2 1 1
10 2594 1 1 8 ASN HB3 H -2.369 -2.676 0.277 1.00 . A A . 8 ASN HB3 1 1
10 2595 1 1 8 ASN HD21 H -5.558 -3.267 0.436 1.00 . A A . 8 ASN HD21 1 1
10 2596 1 1 8 ASN HD22 H -5.579 -4.924 -0.051 1.00 . A A . 8 ASN HD22 1 1
10 2597 1 1 8 ASN N N -2.046 -1.854 2.906 1.00 . A A . 8 ASN N 1 1
10 2598 1 1 8 ASN ND2 N -5.108 -4.130 0.273 1.00 . A A . 8 ASN ND2 1 1
10 2599 1 1 8 ASN O O -0.283 -3.714 1.508 1.00 . A A . 8 ASN O 1 1
10 2600 1 1 8 ASN OD1 O -3.174 -5.255 0.313 1.00 . A A . 8 ASN OD1 1 1
10 2601 1 1 9 PRO C C 0.137 -6.651 1.419 1.00 . A A . 9 PRO C 1 1
10 2602 1 1 9 PRO CA C -0.127 -6.156 2.839 1.00 . A A . 9 PRO CA 1 1
10 2603 1 1 9 PRO CB C -0.582 -7.311 3.741 1.00 . A A . 9 PRO CB 1 1
10 2604 1 1 9 PRO CD C -2.325 -5.674 3.769 1.00 . A A . 9 PRO CD 1 1
10 2605 1 1 9 PRO CG C -2.059 -7.148 3.879 1.00 . A A . 9 PRO CG 1 1
10 2606 1 1 9 PRO HA H 0.781 -5.721 3.236 1.00 . A A . 9 PRO HA 1 1
10 2607 1 1 9 PRO HB2 H -0.332 -8.253 3.275 1.00 . A A . 9 PRO HB2 1 1
10 2608 1 1 9 PRO HB3 H -0.089 -7.238 4.699 1.00 . A A . 9 PRO HB3 1 1
10 2609 1 1 9 PRO HD2 H -3.290 -5.497 3.315 1.00 . A A . 9 PRO HD2 1 1
10 2610 1 1 9 PRO HD3 H -2.270 -5.206 4.739 1.00 . A A . 9 PRO HD3 1 1
10 2611 1 1 9 PRO HG2 H -2.562 -7.680 3.085 1.00 . A A . 9 PRO HG2 1 1
10 2612 1 1 9 PRO HG3 H -2.381 -7.515 4.842 1.00 . A A . 9 PRO HG3 1 1
10 2613 1 1 9 PRO N N -1.238 -5.205 2.895 1.00 . A A . 9 PRO N 1 1
10 2614 1 1 9 PRO O O 1.281 -6.690 0.972 1.00 . A A . 9 PRO O 1 1
10 2615 1 1 10 ALA C C -0.290 -6.385 -1.572 1.00 . A A . 10 ALA C 1 1
10 2616 1 1 10 ALA CA C -0.814 -7.487 -0.661 1.00 . A A . 10 ALA CA 1 1
10 2617 1 1 10 ALA CB C -2.155 -8.003 -1.162 1.00 . A A . 10 ALA CB 1 1
10 2618 1 1 10 ALA H H -1.820 -6.937 1.117 1.00 . A A . 10 ALA H 1 1
10 2619 1 1 10 ALA HA H -0.113 -8.310 -0.668 1.00 . A A . 10 ALA HA 1 1
10 2620 1 1 10 ALA HB1 H -2.849 -8.063 -0.337 1.00 . A A . 10 ALA HB1 1 1
10 2621 1 1 10 ALA HB2 H -2.024 -8.984 -1.594 1.00 . A A . 10 ALA HB2 1 1
10 2622 1 1 10 ALA HB3 H -2.542 -7.328 -1.911 1.00 . A A . 10 ALA HB3 1 1
10 2623 1 1 10 ALA N N -0.930 -7.009 0.711 1.00 . A A . 10 ALA N 1 1
10 2624 1 1 10 ALA O O 0.624 -6.607 -2.361 1.00 . A A . 10 ALA O 1 1
10 2625 1 1 11 CYS C C 1.038 -3.772 -2.022 1.00 . A A . 11 CYS C 1 1
10 2626 1 1 11 CYS CA C -0.444 -4.042 -2.235 1.00 . A A . 11 CYS CA 1 1
10 2627 1 1 11 CYS CB C -1.272 -2.809 -1.858 1.00 . A A . 11 CYS CB 1 1
10 2628 1 1 11 CYS H H -1.578 -5.079 -0.775 1.00 . A A . 11 CYS H 1 1
10 2629 1 1 11 CYS HA H -0.611 -4.278 -3.275 1.00 . A A . 11 CYS HA 1 1
10 2630 1 1 11 CYS HB2 H -2.308 -3.000 -2.090 1.00 . A A . 11 CYS HB2 1 1
10 2631 1 1 11 CYS HB3 H -1.176 -2.636 -0.795 1.00 . A A . 11 CYS HB3 1 1
10 2632 1 1 11 CYS N N -0.862 -5.192 -1.437 1.00 . A A . 11 CYS N 1 1
10 2633 1 1 11 CYS O O 1.785 -3.567 -2.975 1.00 . A A . 11 CYS O 1 1
10 2634 1 1 11 CYS SG S -0.796 -1.267 -2.713 1.00 . A A . 11 CYS SG 1 1
10 2635 1 1 12 ARG C C 3.749 -4.635 -1.032 1.00 . A A . 12 ARG C 1 1
10 2636 1 1 12 ARG CA C 2.847 -3.571 -0.397 1.00 . A A . 12 ARG CA 1 1
10 2637 1 1 12 ARG CB C 2.990 -3.589 1.138 1.00 . A A . 12 ARG CB 1 1
10 2638 1 1 12 ARG CD C 5.517 -3.694 1.256 1.00 . A A . 12 ARG CD 1 1
10 2639 1 1 12 ARG CG C 4.265 -2.942 1.679 1.00 . A A . 12 ARG CG 1 1
10 2640 1 1 12 ARG CZ C 7.964 -3.436 1.382 1.00 . A A . 12 ARG CZ 1 1
10 2641 1 1 12 ARG H H 0.792 -3.977 -0.050 1.00 . A A . 12 ARG H 1 1
10 2642 1 1 12 ARG HA H 3.141 -2.599 -0.769 1.00 . A A . 12 ARG HA 1 1
10 2643 1 1 12 ARG HB2 H 2.146 -3.067 1.566 1.00 . A A . 12 ARG HB2 1 1
10 2644 1 1 12 ARG HB3 H 2.967 -4.616 1.472 1.00 . A A . 12 ARG HB3 1 1
10 2645 1 1 12 ARG HD2 H 5.431 -4.718 1.585 1.00 . A A . 12 ARG HD2 1 1
10 2646 1 1 12 ARG HD3 H 5.583 -3.671 0.177 1.00 . A A . 12 ARG HD3 1 1
10 2647 1 1 12 ARG HE H 6.644 -2.504 2.572 1.00 . A A . 12 ARG HE 1 1
10 2648 1 1 12 ARG HG2 H 4.324 -1.931 1.309 1.00 . A A . 12 ARG HG2 1 1
10 2649 1 1 12 ARG HG3 H 4.215 -2.926 2.759 1.00 . A A . 12 ARG HG3 1 1
10 2650 1 1 12 ARG HH11 H 7.304 -4.559 -0.182 1.00 . A A . 12 ARG HH11 1 1
10 2651 1 1 12 ARG HH12 H 9.026 -4.454 -0.020 1.00 . A A . 12 ARG HH12 1 1
10 2652 1 1 12 ARG HH21 H 8.932 -2.346 2.792 1.00 . A A . 12 ARG HH21 1 1
10 2653 1 1 12 ARG HH22 H 9.955 -3.189 1.678 1.00 . A A . 12 ARG HH22 1 1
10 2654 1 1 12 ARG N N 1.451 -3.796 -0.762 1.00 . A A . 12 ARG N 1 1
10 2655 1 1 12 ARG NE N 6.741 -3.123 1.815 1.00 . A A . 12 ARG NE 1 1
10 2656 1 1 12 ARG NH1 N 8.111 -4.211 0.308 1.00 . A A . 12 ARG NH1 1 1
10 2657 1 1 12 ARG NH2 N 9.036 -2.950 1.999 1.00 . A A . 12 ARG NH2 1 1
10 2658 1 1 12 ARG O O 4.818 -4.317 -1.549 1.00 . A A . 12 ARG O 1 1
10 2659 1 1 13 VAL C C 4.221 -6.887 -3.054 1.00 . A A . 13 VAL C 1 1
10 2660 1 1 13 VAL CA C 4.122 -6.987 -1.533 1.00 . A A . 13 VAL CA 1 1
10 2661 1 1 13 VAL CB C 3.549 -8.370 -1.143 1.00 . A A . 13 VAL CB 1 1
10 2662 1 1 13 VAL CG1 C 4.282 -9.492 -1.868 1.00 . A A . 13 VAL CG1 1 1
10 2663 1 1 13 VAL CG2 C 3.634 -8.576 0.362 1.00 . A A . 13 VAL CG2 1 1
10 2664 1 1 13 VAL H H 2.473 -6.097 -0.535 1.00 . A A . 13 VAL H 1 1
10 2665 1 1 13 VAL HA H 5.116 -6.911 -1.122 1.00 . A A . 13 VAL HA 1 1
10 2666 1 1 13 VAL HB H 2.508 -8.403 -1.430 1.00 . A A . 13 VAL HB 1 1
10 2667 1 1 13 VAL HG11 H 4.904 -9.072 -2.644 1.00 . A A . 13 VAL HG11 1 1
10 2668 1 1 13 VAL HG12 H 3.562 -10.165 -2.309 1.00 . A A . 13 VAL HG12 1 1
10 2669 1 1 13 VAL HG13 H 4.897 -10.033 -1.166 1.00 . A A . 13 VAL HG13 1 1
10 2670 1 1 13 VAL HG21 H 3.643 -7.616 0.856 1.00 . A A . 13 VAL HG21 1 1
10 2671 1 1 13 VAL HG22 H 4.541 -9.111 0.600 1.00 . A A . 13 VAL HG22 1 1
10 2672 1 1 13 VAL HG23 H 2.780 -9.146 0.696 1.00 . A A . 13 VAL HG23 1 1
10 2673 1 1 13 VAL N N 3.329 -5.895 -0.974 1.00 . A A . 13 VAL N 1 1
10 2674 1 1 13 VAL O O 5.318 -6.941 -3.614 1.00 . A A . 13 VAL O 1 1
10 2675 1 1 14 ASN C C 3.744 -5.404 -5.658 1.00 . A A . 14 ASN C 1 1
10 2676 1 1 14 ASN CA C 3.023 -6.643 -5.162 1.00 . A A . 14 ASN CA 1 1
10 2677 1 1 14 ASN CB C 1.577 -6.601 -5.640 1.00 . A A . 14 ASN CB 1 1
10 2678 1 1 14 ASN CG C 0.878 -7.945 -5.544 1.00 . A A . 14 ASN CG 1 1
10 2679 1 1 14 ASN H H 2.238 -6.709 -3.198 1.00 . A A . 14 ASN H 1 1
10 2680 1 1 14 ASN HA H 3.503 -7.513 -5.574 1.00 . A A . 14 ASN HA 1 1
10 2681 1 1 14 ASN HB2 H 1.037 -5.888 -5.039 1.00 . A A . 14 ASN HB2 1 1
10 2682 1 1 14 ASN HB3 H 1.558 -6.279 -6.668 1.00 . A A . 14 ASN HB3 1 1
10 2683 1 1 14 ASN HD21 H 0.516 -7.921 -7.495 1.00 . A A . 14 ASN HD21 1 1
10 2684 1 1 14 ASN HD22 H -0.057 -9.307 -6.640 1.00 . A A . 14 ASN HD22 1 1
10 2685 1 1 14 ASN N N 3.077 -6.744 -3.707 1.00 . A A . 14 ASN N 1 1
10 2686 1 1 14 ASN ND2 N 0.397 -8.442 -6.673 1.00 . A A . 14 ASN ND2 1 1
10 2687 1 1 14 ASN O O 4.584 -5.479 -6.556 1.00 . A A . 14 ASN O 1 1
10 2688 1 1 14 ASN OD1 O 0.766 -8.533 -4.470 1.00 . A A . 14 ASN OD1 1 1
10 2689 1 1 15 ASN C C 4.747 -2.357 -4.264 1.00 . A A . 15 ASN C 1 1
10 2690 1 1 15 ASN CA C 4.047 -3.010 -5.455 1.00 . A A . 15 ASN CA 1 1
10 2691 1 1 15 ASN CB C 3.015 -2.046 -6.052 1.00 . A A . 15 ASN CB 1 1
10 2692 1 1 15 ASN CG C 2.502 -2.488 -7.412 1.00 . A A . 15 ASN CG 1 1
10 2693 1 1 15 ASN H H 2.747 -4.266 -4.352 1.00 . A A . 15 ASN H 1 1
10 2694 1 1 15 ASN HA H 4.790 -3.237 -6.203 1.00 . A A . 15 ASN HA 1 1
10 2695 1 1 15 ASN HB2 H 2.173 -1.972 -5.381 1.00 . A A . 15 ASN HB2 1 1
10 2696 1 1 15 ASN HB3 H 3.468 -1.071 -6.160 1.00 . A A . 15 ASN HB3 1 1
10 2697 1 1 15 ASN HD21 H 3.294 -0.877 -8.261 1.00 . A A . 15 ASN HD21 1 1
10 2698 1 1 15 ASN HD22 H 2.462 -1.955 -9.322 1.00 . A A . 15 ASN HD22 1 1
10 2699 1 1 15 ASN N N 3.421 -4.265 -5.068 1.00 . A A . 15 ASN N 1 1
10 2700 1 1 15 ASN ND2 N 2.781 -1.693 -8.436 1.00 . A A . 15 ASN ND2 1 1
10 2701 1 1 15 ASN O O 4.110 -1.758 -3.398 1.00 . A A . 15 ASN O 1 1
10 2702 1 1 15 ASN OD1 O 1.861 -3.529 -7.547 1.00 . A A . 15 ASN OD1 1 1
10 2703 1 1 16 HYP C C 7.248 -0.423 -3.408 1.00 . A A . 16 HYP C 1 1
10 2704 1 1 16 HYP CA C 6.872 -1.876 -3.135 1.00 . A A . 16 HYP CA 1 1
10 2705 1 1 16 HYP CB C 8.121 -2.756 -3.114 1.00 . A A . 16 HYP CB 1 1
10 2706 1 1 16 HYP CD C 6.343 -3.904 -4.320 1.00 . A A . 16 HYP CD 1 1
10 2707 1 1 16 HYP CG C 7.662 -4.089 -3.617 1.00 . A A . 16 HYP CG 1 1
10 2708 1 1 16 HYP HA H 6.356 -1.949 -2.187 1.00 . A A . 16 HYP HA 1 1
10 2709 1 1 16 HYP HB2 H 8.500 -2.824 -2.107 1.00 . A A . 16 HYP HB2 1 1
10 2710 1 1 16 HYP HB3 H 8.874 -2.328 -3.761 1.00 . A A . 16 HYP HB3 1 1
10 2711 1 1 16 HYP HD1 H 6.831 -5.651 -2.874 1.00 . A A . 16 HYP HD1 1 1
10 2712 1 1 16 HYP HD22 H 6.411 -4.207 -5.355 1.00 . A A . 16 HYP HD22 1 1
10 2713 1 1 16 HYP HD23 H 5.567 -4.467 -3.824 1.00 . A A . 16 HYP HD23 1 1
10 2714 1 1 16 HYP HG H 8.414 -4.536 -4.264 1.00 . A A . 16 HYP HG 1 1
10 2715 1 1 16 HYP N N 6.085 -2.461 -4.210 1.00 . A A . 16 HYP N 1 1
10 2716 1 1 16 HYP O O 7.408 -0.022 -4.559 1.00 . A A . 16 HYP O 1 1
10 2717 1 1 16 HYP OD1 O 7.473 -5.002 -2.553 1.00 . A A . 16 HYP OD1 1 1
10 2718 1 1 17 HIS C C 6.709 2.571 -3.126 1.00 . A A . 17 HIS C 1 1
10 2719 1 1 17 HIS CA C 7.778 1.757 -2.414 1.00 . A A . 17 HIS CA 1 1
10 2720 1 1 17 HIS CB C 9.148 1.903 -3.096 1.00 . A A . 17 HIS CB 1 1
10 2721 1 1 17 HIS CD2 C 9.388 4.388 -2.339 1.00 . A A . 17 HIS CD2 1 1
10 2722 1 1 17 HIS CE1 C 11.163 4.905 -3.518 1.00 . A A . 17 HIS CE1 1 1
10 2723 1 1 17 HIS CG C 9.744 3.284 -3.045 1.00 . A A . 17 HIS CG 1 1
10 2724 1 1 17 HIS H H 7.272 -0.050 -1.455 1.00 . A A . 17 HIS H 1 1
10 2725 1 1 17 HIS HA H 7.843 2.128 -1.408 1.00 . A A . 17 HIS HA 1 1
10 2726 1 1 17 HIS HB2 H 9.846 1.231 -2.619 1.00 . A A . 17 HIS HB2 1 1
10 2727 1 1 17 HIS HB3 H 9.046 1.621 -4.131 1.00 . A A . 17 HIS HB3 1 1
10 2728 1 1 17 HIS HD1 H 11.351 3.066 -4.392 1.00 . A A . 17 HIS HD1 1 1
10 2729 1 1 17 HIS HD2 H 8.553 4.471 -1.659 1.00 . A A . 17 HIS HD2 1 1
10 2730 1 1 17 HIS HE1 H 11.987 5.456 -3.947 1.00 . A A . 17 HIS HE1 1 1
10 2731 1 1 17 HIS N N 7.403 0.346 -2.333 1.00 . A A . 17 HIS N 1 1
10 2732 1 1 17 HIS ND1 N 10.860 3.645 -3.774 1.00 . A A . 17 HIS ND1 1 1
10 2733 1 1 17 HIS NE2 N 10.286 5.377 -2.653 1.00 . A A . 17 HIS NE2 1 1
10 2734 1 1 17 HIS O O 6.998 3.436 -3.948 1.00 . A A . 17 HIS O 1 1
10 2735 1 1 18 VAL C C 3.851 4.045 -2.319 1.00 . A A . 18 VAL C 1 1
10 2736 1 1 18 VAL CA C 4.353 3.021 -3.327 1.00 . A A . 18 VAL CA 1 1
10 2737 1 1 18 VAL CB C 3.216 2.065 -3.719 1.00 . A A . 18 VAL CB 1 1
10 2738 1 1 18 VAL CG1 C 1.974 2.850 -4.074 1.00 . A A . 18 VAL CG1 1 1
10 2739 1 1 18 VAL CG2 C 3.640 1.182 -4.879 1.00 . A A . 18 VAL CG2 1 1
10 2740 1 1 18 VAL H H 5.311 1.617 -2.091 1.00 . A A . 18 VAL H 1 1
10 2741 1 1 18 VAL HA H 4.692 3.535 -4.214 1.00 . A A . 18 VAL HA 1 1
10 2742 1 1 18 VAL HB H 2.990 1.432 -2.873 1.00 . A A . 18 VAL HB 1 1
10 2743 1 1 18 VAL HG11 H 2.111 3.875 -3.767 1.00 . A A . 18 VAL HG11 1 1
10 2744 1 1 18 VAL HG12 H 1.125 2.427 -3.562 1.00 . A A . 18 VAL HG12 1 1
10 2745 1 1 18 VAL HG13 H 1.817 2.808 -5.139 1.00 . A A . 18 VAL HG13 1 1
10 2746 1 1 18 VAL HG21 H 3.602 1.750 -5.796 1.00 . A A . 18 VAL HG21 1 1
10 2747 1 1 18 VAL HG22 H 2.972 0.336 -4.952 1.00 . A A . 18 VAL HG22 1 1
10 2748 1 1 18 VAL HG23 H 4.649 0.831 -4.715 1.00 . A A . 18 VAL HG23 1 1
10 2749 1 1 18 VAL N N 5.474 2.303 -2.767 1.00 . A A . 18 VAL N 1 1
10 2750 1 1 18 VAL O O 3.612 5.205 -2.647 1.00 . A A . 18 VAL O 1 1
10 2751 1 1 19 CYS C C 3.837 3.986 1.324 1.00 . A A . 19 CYS C 1 1
10 2752 1 1 19 CYS CA C 3.257 4.463 0.000 1.00 . A A . 19 CYS CA 1 1
10 2753 1 1 19 CYS CB C 1.730 4.471 0.064 1.00 . A A . 19 CYS CB 1 1
10 2754 1 1 19 CYS H H 3.934 2.672 -0.882 1.00 . A A . 19 CYS H 1 1
10 2755 1 1 19 CYS HA H 3.610 5.464 -0.199 1.00 . A A . 19 CYS HA 1 1
10 2756 1 1 19 CYS HB2 H 1.341 4.894 -0.849 1.00 . A A . 19 CYS HB2 1 1
10 2757 1 1 19 CYS HB3 H 1.376 3.455 0.164 1.00 . A A . 19 CYS HB3 1 1
10 2758 1 1 19 CYS N N 3.713 3.604 -1.080 1.00 . A A . 19 CYS N 1 1
10 2759 1 1 19 CYS O O 4.638 3.045 1.345 1.00 . A A . 19 CYS O 1 1
10 2760 1 1 19 CYS SG S 1.050 5.434 1.452 1.00 . A A . 19 CYS SG 1 1
11 2761 1 1 1 ILE C C -10.437 -1.918 5.763 1.00 . A A . 1 ILE C 1 1
11 2762 1 1 1 ILE CA C -10.291 -3.096 6.727 1.00 . A A . 1 ILE CA 1 1
11 2763 1 1 1 ILE CB C -9.422 -4.211 6.089 1.00 . A A . 1 ILE CB 1 1
11 2764 1 1 1 ILE CD1 C -7.089 -4.727 5.180 1.00 . A A . 1 ILE CD1 1 1
11 2765 1 1 1 ILE CG1 C -8.036 -3.671 5.711 1.00 . A A . 1 ILE CG1 1 1
11 2766 1 1 1 ILE CG2 C -10.116 -4.813 4.873 1.00 . A A . 1 ILE CG2 1 1
11 2767 1 1 1 ILE HA H -9.794 -2.751 7.623 1.00 . A A . 1 ILE HA 1 1
11 2768 1 1 1 ILE HB H -9.302 -4.997 6.821 1.00 . A A . 1 ILE HB 1 1
11 2769 1 1 1 ILE HD11 H -7.518 -5.706 5.338 1.00 . A A . 1 ILE HD11 1 1
11 2770 1 1 1 ILE HD12 H -6.146 -4.660 5.702 1.00 . A A . 1 ILE HD12 1 1
11 2771 1 1 1 ILE HD13 H -6.930 -4.570 4.125 1.00 . A A . 1 ILE HD13 1 1
11 2772 1 1 1 ILE HG12 H -8.149 -2.916 4.947 1.00 . A A . 1 ILE HG12 1 1
11 2773 1 1 1 ILE HG13 H -7.582 -3.226 6.585 1.00 . A A . 1 ILE HG13 1 1
11 2774 1 1 1 ILE HG21 H -9.550 -4.582 3.983 1.00 . A A . 1 ILE HG21 1 1
11 2775 1 1 1 ILE HG22 H -11.111 -4.399 4.785 1.00 . A A . 1 ILE HG22 1 1
11 2776 1 1 1 ILE HG23 H -10.183 -5.885 4.989 1.00 . A A . 1 ILE HG23 1 1
11 2777 1 1 1 ILE N N -11.600 -3.599 7.115 1.00 . A A . 1 ILE N 1 1
11 2778 1 1 1 ILE O O -11.303 -1.922 4.889 1.00 . A A . 1 ILE O 1 1
11 2779 1 1 2 ARG C C -9.098 -0.052 3.707 1.00 . A A . 2 ARG C 1 1
11 2780 1 1 2 ARG CA C -9.620 0.274 5.098 1.00 . A A . 2 ARG CA 1 1
11 2781 1 1 2 ARG CB C -8.754 1.383 5.709 1.00 . A A . 2 ARG CB 1 1
11 2782 1 1 2 ARG CD C -7.406 3.416 5.057 1.00 . A A . 2 ARG CD 1 1
11 2783 1 1 2 ARG CG C -8.719 2.663 4.880 1.00 . A A . 2 ARG CG 1 1
11 2784 1 1 2 ARG CZ C -6.032 4.386 6.870 1.00 . A A . 2 ARG CZ 1 1
11 2785 1 1 2 ARG H H -8.937 -0.961 6.655 1.00 . A A . 2 ARG H 1 1
11 2786 1 1 2 ARG HA H -10.638 0.612 5.031 1.00 . A A . 2 ARG HA 1 1
11 2787 1 1 2 ARG HB2 H -9.139 1.625 6.688 1.00 . A A . 2 ARG HB2 1 1
11 2788 1 1 2 ARG HB3 H -7.742 1.018 5.810 1.00 . A A . 2 ARG HB3 1 1
11 2789 1 1 2 ARG HD2 H -6.602 2.802 4.681 1.00 . A A . 2 ARG HD2 1 1
11 2790 1 1 2 ARG HD3 H -7.454 4.332 4.486 1.00 . A A . 2 ARG HD3 1 1
11 2791 1 1 2 ARG HE H -7.795 3.468 7.123 1.00 . A A . 2 ARG HE 1 1
11 2792 1 1 2 ARG HG2 H -8.836 2.407 3.838 1.00 . A A . 2 ARG HG2 1 1
11 2793 1 1 2 ARG HG3 H -9.534 3.301 5.189 1.00 . A A . 2 ARG HG3 1 1
11 2794 1 1 2 ARG HH11 H -5.268 4.644 4.995 1.00 . A A . 2 ARG HH11 1 1
11 2795 1 1 2 ARG HH12 H -4.300 5.269 6.295 1.00 . A A . 2 ARG HH12 1 1
11 2796 1 1 2 ARG HH21 H -6.521 4.322 8.837 1.00 . A A . 2 ARG HH21 1 1
11 2797 1 1 2 ARG HH22 H -5.017 5.096 8.475 1.00 . A A . 2 ARG HH22 1 1
11 2798 1 1 2 ARG N N -9.593 -0.908 5.940 1.00 . A A . 2 ARG N 1 1
11 2799 1 1 2 ARG NE N -7.132 3.746 6.459 1.00 . A A . 2 ARG NE 1 1
11 2800 1 1 2 ARG NH1 N -5.129 4.803 5.990 1.00 . A A . 2 ARG NH1 1 1
11 2801 1 1 2 ARG NH2 N -5.842 4.620 8.166 1.00 . A A . 2 ARG NH2 1 1
11 2802 1 1 2 ARG O O -7.996 -0.584 3.573 1.00 . A A . 2 ARG O 1 1
11 2803 1 1 3 ASP C C -8.307 1.023 0.998 1.00 . A A . 3 ASP C 1 1
11 2804 1 1 3 ASP CA C -9.433 0.050 1.312 1.00 . A A . 3 ASP CA 1 1
11 2805 1 1 3 ASP CB C -10.590 0.228 0.326 1.00 . A A . 3 ASP CB 1 1
11 2806 1 1 3 ASP CG C -10.243 -0.252 -1.073 1.00 . A A . 3 ASP CG 1 1
11 2807 1 1 3 ASP H H -10.724 0.728 2.843 1.00 . A A . 3 ASP H 1 1
11 2808 1 1 3 ASP HA H -9.055 -0.960 1.250 1.00 . A A . 3 ASP HA 1 1
11 2809 1 1 3 ASP HB2 H -11.443 -0.333 0.677 1.00 . A A . 3 ASP HB2 1 1
11 2810 1 1 3 ASP HB3 H -10.851 1.275 0.274 1.00 . A A . 3 ASP HB3 1 1
11 2811 1 1 3 ASP N N -9.868 0.288 2.682 1.00 . A A . 3 ASP N 1 1
11 2812 1 1 3 ASP O O -8.508 2.240 1.018 1.00 . A A . 3 ASP O 1 1
11 2813 1 1 3 ASP OD1 O -9.140 -0.813 -1.258 1.00 . A A . 3 ASP OD1 1 1
11 2814 1 1 3 ASP OD2 O -11.083 -0.083 -1.982 1.00 . A A . 3 ASP OD2 1 1
11 2815 1 1 4 CGU C C -4.790 0.370 0.085 1.00 . A A . 4 CGU C 1 1
11 2816 1 1 4 CGU CA C -5.935 1.277 0.494 1.00 . A A . 4 CGU CA 1 1
11 2817 1 1 4 CGU CB C -5.519 2.042 1.758 1.00 . A A . 4 CGU CB 1 1
11 2818 1 1 4 CGU CD1 C -4.361 3.695 0.266 1.00 . A A . 4 CGU CD1 1 1
11 2819 1 1 4 CGU CD2 C -4.597 4.058 2.841 1.00 . A A . 4 CGU CD2 1 1
11 2820 1 1 4 CGU CG C -5.167 3.509 1.546 1.00 . A A . 4 CGU CG 1 1
11 2821 1 1 4 CGU H H -7.035 -0.496 0.799 1.00 . A A . 4 CGU H 1 1
11 2822 1 1 4 CGU HA H -6.155 1.976 -0.300 1.00 . A A . 4 CGU HA 1 1
11 2823 1 1 4 CGU HB2 H -4.658 1.551 2.186 1.00 . A A . 4 CGU HB2 1 1
11 2824 1 1 4 CGU HB3 H -6.330 1.997 2.466 1.00 . A A . 4 CGU HB3 1 1
11 2825 1 1 4 CGU HG H -6.102 4.028 1.387 1.00 . A A . 4 CGU HG 1 1
11 2826 1 1 4 CGU N N -7.122 0.479 0.763 1.00 . A A . 4 CGU N 1 1
11 2827 1 1 4 CGU O O -4.760 -0.803 0.450 1.00 . A A . 4 CGU O 1 1
11 2828 1 1 4 CGU OE11 O -4.972 3.945 -0.792 1.00 . A A . 4 CGU OE11 1 1
11 2829 1 1 4 CGU OE12 O -3.121 3.552 0.307 1.00 . A A . 4 CGU OE12 1 1
11 2830 1 1 4 CGU OE21 O -5.141 5.055 3.358 1.00 . A A . 4 CGU OE21 1 1
11 2831 1 1 4 CGU OE22 O -3.633 3.460 3.371 1.00 . A A . 4 CGU OE22 1 1
11 2832 1 1 5 CYS C C -1.580 0.298 -0.004 1.00 . A A . 5 CYS C 1 1
11 2833 1 1 5 CYS CA C -2.675 0.164 -1.057 1.00 . A A . 5 CYS CA 1 1
11 2834 1 1 5 CYS CB C -2.167 0.638 -2.417 1.00 . A A . 5 CYS CB 1 1
11 2835 1 1 5 CYS H H -3.907 1.875 -0.880 1.00 . A A . 5 CYS H 1 1
11 2836 1 1 5 CYS HA H -2.964 -0.876 -1.128 1.00 . A A . 5 CYS HA 1 1
11 2837 1 1 5 CYS HB2 H -2.984 0.629 -3.121 1.00 . A A . 5 CYS HB2 1 1
11 2838 1 1 5 CYS HB3 H -1.791 1.645 -2.322 1.00 . A A . 5 CYS HB3 1 1
11 2839 1 1 5 CYS N N -3.837 0.920 -0.642 1.00 . A A . 5 CYS N 1 1
11 2840 1 1 5 CYS O O -0.802 -0.630 0.226 1.00 . A A . 5 CYS O 1 1
11 2841 1 1 5 CYS SG S -0.827 -0.395 -3.103 1.00 . A A . 5 CYS SG 1 1
11 2842 1 1 6 CYS C C -0.804 0.831 2.877 1.00 . A A . 6 CYS C 1 1
11 2843 1 1 6 CYS CA C -0.547 1.728 1.679 1.00 . A A . 6 CYS CA 1 1
11 2844 1 1 6 CYS CB C -0.600 3.197 2.107 1.00 . A A . 6 CYS CB 1 1
11 2845 1 1 6 CYS H H -2.196 2.166 0.421 1.00 . A A . 6 CYS H 1 1
11 2846 1 1 6 CYS HA H 0.431 1.509 1.277 1.00 . A A . 6 CYS HA 1 1
11 2847 1 1 6 CYS HB2 H -0.691 3.818 1.230 1.00 . A A . 6 CYS HB2 1 1
11 2848 1 1 6 CYS HB3 H -1.464 3.349 2.738 1.00 . A A . 6 CYS HB3 1 1
11 2849 1 1 6 CYS N N -1.534 1.461 0.643 1.00 . A A . 6 CYS N 1 1
11 2850 1 1 6 CYS O O 0.083 0.093 3.319 1.00 . A A . 6 CYS O 1 1
11 2851 1 1 6 CYS SG S 0.868 3.757 3.034 1.00 . A A . 6 CYS SG 1 1
11 2852 1 1 7 SER C C -2.869 -1.319 4.058 1.00 . A A . 7 SER C 1 1
11 2853 1 1 7 SER CA C -2.431 0.071 4.522 1.00 . A A . 7 SER CA 1 1
11 2854 1 1 7 SER CB C -3.569 0.759 5.279 1.00 . A A . 7 SER CB 1 1
11 2855 1 1 7 SER H H -2.690 1.488 2.971 1.00 . A A . 7 SER H 1 1
11 2856 1 1 7 SER HA H -1.579 -0.030 5.177 1.00 . A A . 7 SER HA 1 1
11 2857 1 1 7 SER HB2 H -4.452 0.779 4.659 1.00 . A A . 7 SER HB2 1 1
11 2858 1 1 7 SER HB3 H -3.778 0.210 6.185 1.00 . A A . 7 SER HB3 1 1
11 2859 1 1 7 SER HG H -3.282 2.652 4.828 1.00 . A A . 7 SER HG 1 1
11 2860 1 1 7 SER N N -2.029 0.884 3.384 1.00 . A A . 7 SER N 1 1
11 2861 1 1 7 SER O O -3.895 -1.841 4.496 1.00 . A A . 7 SER O 1 1
11 2862 1 1 7 SER OG O -3.222 2.092 5.622 1.00 . A A . 7 SER OG 1 1
11 2863 1 1 8 ASN C C -1.135 -4.031 2.410 1.00 . A A . 8 ASN C 1 1
11 2864 1 1 8 ASN CA C -2.406 -3.231 2.637 1.00 . A A . 8 ASN CA 1 1
11 2865 1 1 8 ASN CB C -3.159 -3.100 1.315 1.00 . A A . 8 ASN CB 1 1
11 2866 1 1 8 ASN CG C -3.840 -4.384 0.884 1.00 . A A . 8 ASN CG 1 1
11 2867 1 1 8 ASN H H -1.286 -1.449 2.844 1.00 . A A . 8 ASN H 1 1
11 2868 1 1 8 ASN HA H -3.027 -3.744 3.354 1.00 . A A . 8 ASN HA 1 1
11 2869 1 1 8 ASN HB2 H -3.909 -2.334 1.412 1.00 . A A . 8 ASN HB2 1 1
11 2870 1 1 8 ASN HB3 H -2.461 -2.811 0.543 1.00 . A A . 8 ASN HB3 1 1
11 2871 1 1 8 ASN HD21 H -5.606 -3.475 0.922 1.00 . A A . 8 ASN HD21 1 1
11 2872 1 1 8 ASN HD22 H -5.625 -5.143 0.467 1.00 . A A . 8 ASN HD22 1 1
11 2873 1 1 8 ASN N N -2.090 -1.913 3.163 1.00 . A A . 8 ASN N 1 1
11 2874 1 1 8 ASN ND2 N -5.155 -4.331 0.743 1.00 . A A . 8 ASN ND2 1 1
11 2875 1 1 8 ASN O O -0.288 -3.644 1.607 1.00 . A A . 8 ASN O 1 1
11 2876 1 1 8 ASN OD1 O -3.191 -5.406 0.668 1.00 . A A . 8 ASN OD1 1 1
11 2877 1 1 9 PRO C C 0.313 -6.597 1.569 1.00 . A A . 9 PRO C 1 1
11 2878 1 1 9 PRO CA C 0.191 -6.019 2.976 1.00 . A A . 9 PRO CA 1 1
11 2879 1 1 9 PRO CB C -0.051 -7.141 3.996 1.00 . A A . 9 PRO CB 1 1
11 2880 1 1 9 PRO CD C -1.949 -5.692 4.087 1.00 . A A . 9 PRO CD 1 1
11 2881 1 1 9 PRO CG C -1.108 -6.622 4.911 1.00 . A A . 9 PRO CG 1 1
11 2882 1 1 9 PRO HA H 1.098 -5.489 3.226 1.00 . A A . 9 PRO HA 1 1
11 2883 1 1 9 PRO HB2 H -0.378 -8.032 3.481 1.00 . A A . 9 PRO HB2 1 1
11 2884 1 1 9 PRO HB3 H 0.864 -7.346 4.530 1.00 . A A . 9 PRO HB3 1 1
11 2885 1 1 9 PRO HD2 H -2.742 -6.234 3.593 1.00 . A A . 9 PRO HD2 1 1
11 2886 1 1 9 PRO HD3 H -2.353 -4.901 4.701 1.00 . A A . 9 PRO HD3 1 1
11 2887 1 1 9 PRO HG2 H -1.708 -7.442 5.280 1.00 . A A . 9 PRO HG2 1 1
11 2888 1 1 9 PRO HG3 H -0.654 -6.089 5.733 1.00 . A A . 9 PRO HG3 1 1
11 2889 1 1 9 PRO N N -0.986 -5.161 3.111 1.00 . A A . 9 PRO N 1 1
11 2890 1 1 9 PRO O O 1.393 -6.606 0.984 1.00 . A A . 9 PRO O 1 1
11 2891 1 1 10 ALA C C -0.438 -6.631 -1.362 1.00 . A A . 10 ALA C 1 1
11 2892 1 1 10 ALA CA C -0.837 -7.652 -0.303 1.00 . A A . 10 ALA CA 1 1
11 2893 1 1 10 ALA CB C -2.215 -8.223 -0.603 1.00 . A A . 10 ALA CB 1 1
11 2894 1 1 10 ALA H H -1.639 -7.024 1.551 1.00 . A A . 10 ALA H 1 1
11 2895 1 1 10 ALA HA H -0.128 -8.467 -0.323 1.00 . A A . 10 ALA HA 1 1
11 2896 1 1 10 ALA HB1 H -2.241 -9.266 -0.327 1.00 . A A . 10 ALA HB1 1 1
11 2897 1 1 10 ALA HB2 H -2.422 -8.124 -1.658 1.00 . A A . 10 ALA HB2 1 1
11 2898 1 1 10 ALA HB3 H -2.960 -7.682 -0.038 1.00 . A A . 10 ALA HB3 1 1
11 2899 1 1 10 ALA N N -0.807 -7.071 1.033 1.00 . A A . 10 ALA N 1 1
11 2900 1 1 10 ALA O O 0.374 -6.924 -2.239 1.00 . A A . 10 ALA O 1 1
11 2901 1 1 11 CYS C C 0.772 -3.966 -2.097 1.00 . A A . 11 CYS C 1 1
11 2902 1 1 11 CYS CA C -0.685 -4.386 -2.247 1.00 . A A . 11 CYS CA 1 1
11 2903 1 1 11 CYS CB C -1.607 -3.174 -2.082 1.00 . A A . 11 CYS CB 1 1
11 2904 1 1 11 CYS H H -1.645 -5.248 -0.559 1.00 . A A . 11 CYS H 1 1
11 2905 1 1 11 CYS HA H -0.823 -4.799 -3.235 1.00 . A A . 11 CYS HA 1 1
11 2906 1 1 11 CYS HB2 H -2.598 -3.515 -1.823 1.00 . A A . 11 CYS HB2 1 1
11 2907 1 1 11 CYS HB3 H -1.228 -2.548 -1.286 1.00 . A A . 11 CYS HB3 1 1
11 2908 1 1 11 CYS N N -1.004 -5.432 -1.282 1.00 . A A . 11 CYS N 1 1
11 2909 1 1 11 CYS O O 1.461 -3.743 -3.085 1.00 . A A . 11 CYS O 1 1
11 2910 1 1 11 CYS SG S -1.748 -2.142 -3.584 1.00 . A A . 11 CYS SG 1 1
11 2911 1 1 12 ARG C C 3.600 -4.486 -1.142 1.00 . A A . 12 ARG C 1 1
11 2912 1 1 12 ARG CA C 2.603 -3.491 -0.545 1.00 . A A . 12 ARG CA 1 1
11 2913 1 1 12 ARG CB C 2.788 -3.409 0.971 1.00 . A A . 12 ARG CB 1 1
11 2914 1 1 12 ARG CD C 4.032 -2.453 2.925 1.00 . A A . 12 ARG CD 1 1
11 2915 1 1 12 ARG CG C 3.902 -2.476 1.409 1.00 . A A . 12 ARG CG 1 1
11 2916 1 1 12 ARG CZ C 4.534 -0.077 3.415 1.00 . A A . 12 ARG CZ 1 1
11 2917 1 1 12 ARG H H 0.611 -4.073 -0.108 1.00 . A A . 12 ARG H 1 1
11 2918 1 1 12 ARG HA H 2.792 -2.517 -0.977 1.00 . A A . 12 ARG HA 1 1
11 2919 1 1 12 ARG HB2 H 1.866 -3.062 1.414 1.00 . A A . 12 ARG HB2 1 1
11 2920 1 1 12 ARG HB3 H 3.007 -4.397 1.347 1.00 . A A . 12 ARG HB3 1 1
11 2921 1 1 12 ARG HD2 H 3.049 -2.327 3.354 1.00 . A A . 12 ARG HD2 1 1
11 2922 1 1 12 ARG HD3 H 4.449 -3.394 3.251 1.00 . A A . 12 ARG HD3 1 1
11 2923 1 1 12 ARG HE H 5.799 -1.609 3.686 1.00 . A A . 12 ARG HE 1 1
11 2924 1 1 12 ARG HG2 H 4.835 -2.816 0.982 1.00 . A A . 12 ARG HG2 1 1
11 2925 1 1 12 ARG HG3 H 3.684 -1.478 1.059 1.00 . A A . 12 ARG HG3 1 1
11 2926 1 1 12 ARG HH11 H 2.624 -0.412 2.808 1.00 . A A . 12 ARG HH11 1 1
11 2927 1 1 12 ARG HH12 H 3.027 1.247 3.101 1.00 . A A . 12 ARG HH12 1 1
11 2928 1 1 12 ARG HH21 H 6.331 0.587 4.085 1.00 . A A . 12 ARG HH21 1 1
11 2929 1 1 12 ARG HH22 H 5.138 1.817 3.820 1.00 . A A . 12 ARG HH22 1 1
11 2930 1 1 12 ARG N N 1.226 -3.876 -0.851 1.00 . A A . 12 ARG N 1 1
11 2931 1 1 12 ARG NE N 4.895 -1.365 3.391 1.00 . A A . 12 ARG NE 1 1
11 2932 1 1 12 ARG NH1 N 3.297 0.283 3.080 1.00 . A A . 12 ARG NH1 1 1
11 2933 1 1 12 ARG NH2 N 5.405 0.849 3.804 1.00 . A A . 12 ARG NH2 1 1
11 2934 1 1 12 ARG O O 4.654 -4.093 -1.634 1.00 . A A . 12 ARG O 1 1
11 2935 1 1 13 VAL C C 4.187 -6.732 -3.166 1.00 . A A . 13 VAL C 1 1
11 2936 1 1 13 VAL CA C 4.141 -6.806 -1.640 1.00 . A A . 13 VAL CA 1 1
11 2937 1 1 13 VAL CB C 3.701 -8.223 -1.201 1.00 . A A . 13 VAL CB 1 1
11 2938 1 1 13 VAL CG1 C 4.518 -9.296 -1.911 1.00 . A A . 13 VAL CG1 1 1
11 2939 1 1 13 VAL CG2 C 3.831 -8.378 0.307 1.00 . A A . 13 VAL CG2 1 1
11 2940 1 1 13 VAL H H 2.410 -6.032 -0.684 1.00 . A A . 13 VAL H 1 1
11 2941 1 1 13 VAL HA H 5.133 -6.629 -1.258 1.00 . A A . 13 VAL HA 1 1
11 2942 1 1 13 VAL HB H 2.663 -8.356 -1.468 1.00 . A A . 13 VAL HB 1 1
11 2943 1 1 13 VAL HG11 H 4.261 -10.266 -1.512 1.00 . A A . 13 VAL HG11 1 1
11 2944 1 1 13 VAL HG12 H 5.570 -9.109 -1.754 1.00 . A A . 13 VAL HG12 1 1
11 2945 1 1 13 VAL HG13 H 4.301 -9.271 -2.969 1.00 . A A . 13 VAL HG13 1 1
11 2946 1 1 13 VAL HG21 H 4.873 -8.477 0.571 1.00 . A A . 13 VAL HG21 1 1
11 2947 1 1 13 VAL HG22 H 3.293 -9.260 0.625 1.00 . A A . 13 VAL HG22 1 1
11 2948 1 1 13 VAL HG23 H 3.416 -7.509 0.794 1.00 . A A . 13 VAL HG23 1 1
11 2949 1 1 13 VAL N N 3.264 -5.772 -1.094 1.00 . A A . 13 VAL N 1 1
11 2950 1 1 13 VAL O O 5.261 -6.763 -3.766 1.00 . A A . 13 VAL O 1 1
11 2951 1 1 14 ASN C C 3.514 -5.241 -5.747 1.00 . A A . 14 ASN C 1 1
11 2952 1 1 14 ASN CA C 2.913 -6.539 -5.238 1.00 . A A . 14 ASN CA 1 1
11 2953 1 1 14 ASN CB C 1.456 -6.625 -5.678 1.00 . A A . 14 ASN CB 1 1
11 2954 1 1 14 ASN CG C 0.890 -8.029 -5.574 1.00 . A A . 14 ASN CG 1 1
11 2955 1 1 14 ASN H H 2.197 -6.598 -3.246 1.00 . A A . 14 ASN H 1 1
11 2956 1 1 14 ASN HA H 3.459 -7.366 -5.660 1.00 . A A . 14 ASN HA 1 1
11 2957 1 1 14 ASN HB2 H 0.870 -5.969 -5.058 1.00 . A A . 14 ASN HB2 1 1
11 2958 1 1 14 ASN HB3 H 1.381 -6.302 -6.703 1.00 . A A . 14 ASN HB3 1 1
11 2959 1 1 14 ASN HD21 H -0.422 -7.436 -4.208 1.00 . A A . 14 ASN HD21 1 1
11 2960 1 1 14 ASN HD22 H -0.488 -9.106 -4.642 1.00 . A A . 14 ASN HD22 1 1
11 2961 1 1 14 ASN N N 3.015 -6.625 -3.782 1.00 . A A . 14 ASN N 1 1
11 2962 1 1 14 ASN ND2 N -0.108 -8.208 -4.723 1.00 . A A . 14 ASN ND2 1 1
11 2963 1 1 14 ASN O O 4.290 -5.234 -6.701 1.00 . A A . 14 ASN O 1 1
11 2964 1 1 14 ASN OD1 O 1.347 -8.946 -6.249 1.00 . A A . 14 ASN OD1 1 1
11 2965 1 1 15 ASN C C 4.451 -2.232 -4.283 1.00 . A A . 15 ASN C 1 1
11 2966 1 1 15 ASN CA C 3.677 -2.831 -5.455 1.00 . A A . 15 ASN CA 1 1
11 2967 1 1 15 ASN CB C 2.536 -1.888 -5.854 1.00 . A A . 15 ASN CB 1 1
11 2968 1 1 15 ASN CG C 1.662 -2.440 -6.963 1.00 . A A . 15 ASN CG 1 1
11 2969 1 1 15 ASN H H 2.550 -4.222 -4.325 1.00 . A A . 15 ASN H 1 1
11 2970 1 1 15 ASN HA H 4.350 -2.958 -6.288 1.00 . A A . 15 ASN HA 1 1
11 2971 1 1 15 ASN HB2 H 1.912 -1.708 -4.991 1.00 . A A . 15 ASN HB2 1 1
11 2972 1 1 15 ASN HB3 H 2.957 -0.951 -6.186 1.00 . A A . 15 ASN HB3 1 1
11 2973 1 1 15 ASN HD21 H 0.075 -2.383 -5.767 1.00 . A A . 15 ASN HD21 1 1
11 2974 1 1 15 ASN HD22 H -0.208 -2.968 -7.368 1.00 . A A . 15 ASN HD22 1 1
11 2975 1 1 15 ASN N N 3.162 -4.146 -5.090 1.00 . A A . 15 ASN N 1 1
11 2976 1 1 15 ASN ND2 N 0.380 -2.616 -6.671 1.00 . A A . 15 ASN ND2 1 1
11 2977 1 1 15 ASN O O 3.860 -1.693 -3.343 1.00 . A A . 15 ASN O 1 1
11 2978 1 1 15 ASN OD1 O 2.126 -2.697 -8.072 1.00 . A A . 15 ASN OD1 1 1
11 2979 1 1 16 HYP C C 6.996 -0.340 -3.432 1.00 . A A . 16 HYP C 1 1
11 2980 1 1 16 HYP CA C 6.623 -1.805 -3.237 1.00 . A A . 16 HYP CA 1 1
11 2981 1 1 16 HYP CB C 7.879 -2.679 -3.299 1.00 . A A . 16 HYP CB 1 1
11 2982 1 1 16 HYP CD C 6.094 -3.737 -4.583 1.00 . A A . 16 HYP CD 1 1
11 2983 1 1 16 HYP CG C 7.471 -3.929 -4.016 1.00 . A A . 16 HYP CG 1 1
11 2984 1 1 16 HYP HA H 6.138 -1.931 -2.275 1.00 . A A . 16 HYP HA 1 1
11 2985 1 1 16 HYP HB2 H 8.216 -2.895 -2.297 1.00 . A A . 16 HYP HB2 1 1
11 2986 1 1 16 HYP HB3 H 8.654 -2.153 -3.837 1.00 . A A . 16 HYP HB3 1 1
11 2987 1 1 16 HYP HD1 H 6.714 -5.598 -3.444 1.00 . A A . 16 HYP HD1 1 1
11 2988 1 1 16 HYP HD22 H 6.084 -3.934 -5.645 1.00 . A A . 16 HYP HD22 1 1
11 2989 1 1 16 HYP HD23 H 5.385 -4.379 -4.085 1.00 . A A . 16 HYP HD23 1 1
11 2990 1 1 16 HYP HG H 8.199 -4.184 -4.785 1.00 . A A . 16 HYP HG 1 1
11 2991 1 1 16 HYP N N 5.789 -2.329 -4.310 1.00 . A A . 16 HYP N 1 1
11 2992 1 1 16 HYP O O 7.065 0.152 -4.556 1.00 . A A . 16 HYP O 1 1
11 2993 1 1 16 HYP OD1 O 7.439 -5.035 -3.139 1.00 . A A . 16 HYP OD1 1 1
11 2994 1 1 17 HIS C C 6.575 2.633 -2.900 1.00 . A A . 17 HIS C 1 1
11 2995 1 1 17 HIS CA C 7.656 1.742 -2.305 1.00 . A A . 17 HIS CA 1 1
11 2996 1 1 17 HIS CB C 8.994 1.914 -3.040 1.00 . A A . 17 HIS CB 1 1
11 2997 1 1 17 HIS CD2 C 9.387 4.281 -2.018 1.00 . A A . 17 HIS CD2 1 1
11 2998 1 1 17 HIS CE1 C 11.105 4.872 -3.244 1.00 . A A . 17 HIS CE1 1 1
11 2999 1 1 17 HIS CG C 9.649 3.258 -2.870 1.00 . A A . 17 HIS CG 1 1
11 3000 1 1 17 HIS H H 7.202 -0.138 -1.465 1.00 . A A . 17 HIS H 1 1
11 3001 1 1 17 HIS HA H 7.779 2.033 -1.277 1.00 . A A . 17 HIS HA 1 1
11 3002 1 1 17 HIS HB2 H 9.686 1.167 -2.680 1.00 . A A . 17 HIS HB2 1 1
11 3003 1 1 17 HIS HB3 H 8.828 1.753 -4.092 1.00 . A A . 17 HIS HB3 1 1
11 3004 1 1 17 HIS HD1 H 11.159 3.145 -4.339 1.00 . A A . 17 HIS HD1 1 1
11 3005 1 1 17 HIS HD2 H 8.601 4.312 -1.277 1.00 . A A . 17 HIS HD2 1 1
11 3006 1 1 17 HIS HE1 H 11.924 5.440 -3.661 1.00 . A A . 17 HIS HE1 1 1
11 3007 1 1 17 HIS N N 7.258 0.335 -2.314 1.00 . A A . 17 HIS N 1 1
11 3008 1 1 17 HIS ND1 N 10.733 3.663 -3.625 1.00 . A A . 17 HIS ND1 1 1
11 3009 1 1 17 HIS NE2 N 10.305 5.269 -2.273 1.00 . A A . 17 HIS NE2 1 1
11 3010 1 1 17 HIS O O 6.857 3.663 -3.507 1.00 . A A . 17 HIS O 1 1
11 3011 1 1 18 VAL C C 3.875 4.101 -2.128 1.00 . A A . 18 VAL C 1 1
11 3012 1 1 18 VAL CA C 4.217 3.023 -3.152 1.00 . A A . 18 VAL CA 1 1
11 3013 1 1 18 VAL CB C 2.993 2.127 -3.407 1.00 . A A . 18 VAL CB 1 1
11 3014 1 1 18 VAL CG1 C 1.735 2.962 -3.494 1.00 . A A . 18 VAL CG1 1 1
11 3015 1 1 18 VAL CG2 C 3.187 1.320 -4.678 1.00 . A A . 18 VAL CG2 1 1
11 3016 1 1 18 VAL H H 5.177 1.430 -2.169 1.00 . A A . 18 VAL H 1 1
11 3017 1 1 18 VAL HA H 4.500 3.494 -4.080 1.00 . A A . 18 VAL HA 1 1
11 3018 1 1 18 VAL HB H 2.890 1.441 -2.579 1.00 . A A . 18 VAL HB 1 1
11 3019 1 1 18 VAL HG11 H 1.565 3.249 -4.520 1.00 . A A . 18 VAL HG11 1 1
11 3020 1 1 18 VAL HG12 H 1.862 3.846 -2.886 1.00 . A A . 18 VAL HG12 1 1
11 3021 1 1 18 VAL HG13 H 0.898 2.389 -3.131 1.00 . A A . 18 VAL HG13 1 1
11 3022 1 1 18 VAL HG21 H 2.263 1.298 -5.235 1.00 . A A . 18 VAL HG21 1 1
11 3023 1 1 18 VAL HG22 H 3.478 0.311 -4.423 1.00 . A A . 18 VAL HG22 1 1
11 3024 1 1 18 VAL HG23 H 3.960 1.776 -5.280 1.00 . A A . 18 VAL HG23 1 1
11 3025 1 1 18 VAL N N 5.339 2.247 -2.681 1.00 . A A . 18 VAL N 1 1
11 3026 1 1 18 VAL O O 3.671 5.264 -2.465 1.00 . A A . 18 VAL O 1 1
11 3027 1 1 19 CYS C C 4.170 4.139 1.513 1.00 . A A . 19 CYS C 1 1
11 3028 1 1 19 CYS CA C 3.511 4.604 0.221 1.00 . A A . 19 CYS CA 1 1
11 3029 1 1 19 CYS CB C 1.998 4.696 0.403 1.00 . A A . 19 CYS CB 1 1
11 3030 1 1 19 CYS H H 3.999 2.755 -0.668 1.00 . A A . 19 CYS H 1 1
11 3031 1 1 19 CYS HA H 3.896 5.578 -0.038 1.00 . A A . 19 CYS HA 1 1
11 3032 1 1 19 CYS HB2 H 1.589 5.320 -0.377 1.00 . A A . 19 CYS HB2 1 1
11 3033 1 1 19 CYS HB3 H 1.574 3.706 0.323 1.00 . A A . 19 CYS HB3 1 1
11 3034 1 1 19 CYS N N 3.823 3.694 -0.870 1.00 . A A . 19 CYS N 1 1
11 3035 1 1 19 CYS O O 4.577 2.976 1.629 1.00 . A A . 19 CYS O 1 1
11 3036 1 1 19 CYS SG S 1.479 5.394 2.001 1.00 . A A . 19 CYS SG 1 1
12 3037 1 1 1 ILE C C -12.473 0.745 -2.933 1.00 . A A . 1 ILE C 1 1
12 3038 1 1 1 ILE CA C -13.675 -0.165 -3.157 1.00 . A A . 1 ILE CA 1 1
12 3039 1 1 1 ILE CB C -13.432 -1.526 -2.449 1.00 . A A . 1 ILE CB 1 1
12 3040 1 1 1 ILE CD1 C -12.211 -2.791 -4.336 1.00 . A A . 1 ILE CD1 1 1
12 3041 1 1 1 ILE CG1 C -12.137 -2.209 -2.937 1.00 . A A . 1 ILE CG1 1 1
12 3042 1 1 1 ILE CG2 C -14.630 -2.445 -2.643 1.00 . A A . 1 ILE CG2 1 1
12 3043 1 1 1 ILE HA H -14.542 0.297 -2.706 1.00 . A A . 1 ILE HA 1 1
12 3044 1 1 1 ILE HB H -13.342 -1.331 -1.390 1.00 . A A . 1 ILE HB 1 1
12 3045 1 1 1 ILE HD11 H -13.193 -3.209 -4.500 1.00 . A A . 1 ILE HD11 1 1
12 3046 1 1 1 ILE HD12 H -11.466 -3.567 -4.443 1.00 . A A . 1 ILE HD12 1 1
12 3047 1 1 1 ILE HD13 H -12.026 -2.012 -5.060 1.00 . A A . 1 ILE HD13 1 1
12 3048 1 1 1 ILE HG12 H -11.337 -1.485 -2.928 1.00 . A A . 1 ILE HG12 1 1
12 3049 1 1 1 ILE HG13 H -11.890 -3.012 -2.257 1.00 . A A . 1 ILE HG13 1 1
12 3050 1 1 1 ILE HG21 H -15.530 -1.930 -2.345 1.00 . A A . 1 ILE HG21 1 1
12 3051 1 1 1 ILE HG22 H -14.506 -3.332 -2.040 1.00 . A A . 1 ILE HG22 1 1
12 3052 1 1 1 ILE HG23 H -14.704 -2.726 -3.683 1.00 . A A . 1 ILE HG23 1 1
12 3053 1 1 1 ILE N N -13.947 -0.314 -4.580 1.00 . A A . 1 ILE N 1 1
12 3054 1 1 1 ILE O O -11.537 0.769 -3.736 1.00 . A A . 1 ILE O 1 1
12 3055 1 1 2 ARG C C -10.390 1.729 -0.648 1.00 . A A . 2 ARG C 1 1
12 3056 1 1 2 ARG CA C -11.420 2.412 -1.539 1.00 . A A . 2 ARG CA 1 1
12 3057 1 1 2 ARG CB C -11.944 3.689 -0.883 1.00 . A A . 2 ARG CB 1 1
12 3058 1 1 2 ARG CD C -10.305 5.216 -2.060 1.00 . A A . 2 ARG CD 1 1
12 3059 1 1 2 ARG CG C -10.878 4.763 -0.720 1.00 . A A . 2 ARG CG 1 1
12 3060 1 1 2 ARG CZ C -11.885 5.261 -3.974 1.00 . A A . 2 ARG CZ 1 1
12 3061 1 1 2 ARG H H -13.268 1.458 -1.255 1.00 . A A . 2 ARG H 1 1
12 3062 1 1 2 ARG HA H -10.950 2.670 -2.469 1.00 . A A . 2 ARG HA 1 1
12 3063 1 1 2 ARG HB2 H -12.742 4.091 -1.489 1.00 . A A . 2 ARG HB2 1 1
12 3064 1 1 2 ARG HB3 H -12.332 3.446 0.095 1.00 . A A . 2 ARG HB3 1 1
12 3065 1 1 2 ARG HD2 H -9.512 5.925 -1.874 1.00 . A A . 2 ARG HD2 1 1
12 3066 1 1 2 ARG HD3 H -9.903 4.355 -2.573 1.00 . A A . 2 ARG HD3 1 1
12 3067 1 1 2 ARG HE H -11.589 6.763 -2.679 1.00 . A A . 2 ARG HE 1 1
12 3068 1 1 2 ARG HG2 H -11.315 5.609 -0.225 1.00 . A A . 2 ARG HG2 1 1
12 3069 1 1 2 ARG HG3 H -10.076 4.366 -0.114 1.00 . A A . 2 ARG HG3 1 1
12 3070 1 1 2 ARG HH11 H -10.784 3.561 -3.849 1.00 . A A . 2 ARG HH11 1 1
12 3071 1 1 2 ARG HH12 H -11.934 3.601 -5.143 1.00 . A A . 2 ARG HH12 1 1
12 3072 1 1 2 ARG HH21 H -13.107 6.826 -4.396 1.00 . A A . 2 ARG HH21 1 1
12 3073 1 1 2 ARG HH22 H -13.255 5.466 -5.458 1.00 . A A . 2 ARG HH22 1 1
12 3074 1 1 2 ARG N N -12.503 1.507 -1.852 1.00 . A A . 2 ARG N 1 1
12 3075 1 1 2 ARG NE N -11.314 5.850 -2.918 1.00 . A A . 2 ARG NE 1 1
12 3076 1 1 2 ARG NH1 N -11.504 4.044 -4.353 1.00 . A A . 2 ARG NH1 1 1
12 3077 1 1 2 ARG NH2 N -12.825 5.902 -4.665 1.00 . A A . 2 ARG NH2 1 1
12 3078 1 1 2 ARG O O -10.214 2.088 0.515 1.00 . A A . 2 ARG O 1 1
12 3079 1 1 3 ASP C C -7.388 0.771 -0.503 1.00 . A A . 3 ASP C 1 1
12 3080 1 1 3 ASP CA C -8.698 -0.005 -0.484 1.00 . A A . 3 ASP CA 1 1
12 3081 1 1 3 ASP CB C -8.512 -1.393 -1.109 1.00 . A A . 3 ASP CB 1 1
12 3082 1 1 3 ASP CG C -7.536 -2.266 -0.338 1.00 . A A . 3 ASP CG 1 1
12 3083 1 1 3 ASP H H -9.911 0.510 -2.137 1.00 . A A . 3 ASP H 1 1
12 3084 1 1 3 ASP HA H -9.026 -0.116 0.539 1.00 . A A . 3 ASP HA 1 1
12 3085 1 1 3 ASP HB2 H -9.466 -1.896 -1.138 1.00 . A A . 3 ASP HB2 1 1
12 3086 1 1 3 ASP HB3 H -8.143 -1.277 -2.117 1.00 . A A . 3 ASP HB3 1 1
12 3087 1 1 3 ASP N N -9.720 0.741 -1.208 1.00 . A A . 3 ASP N 1 1
12 3088 1 1 3 ASP O O -6.936 1.209 -1.565 1.00 . A A . 3 ASP O 1 1
12 3089 1 1 3 ASP OD1 O -6.325 -1.970 -0.344 1.00 . A A . 3 ASP OD1 1 1
12 3090 1 1 3 ASP OD2 O -7.982 -3.257 0.272 1.00 . A A . 3 ASP OD2 1 1
12 3091 1 1 4 CGU C C -4.354 0.750 0.597 1.00 . A A . 4 CGU C 1 1
12 3092 1 1 4 CGU CA C -5.542 1.687 0.775 1.00 . A A . 4 CGU CA 1 1
12 3093 1 1 4 CGU CB C -5.455 2.397 2.127 1.00 . A A . 4 CGU CB 1 1
12 3094 1 1 4 CGU CD1 C -4.120 4.004 0.722 1.00 . A A . 4 CGU CD1 1 1
12 3095 1 1 4 CGU CD2 C -3.840 3.848 3.313 1.00 . A A . 4 CGU CD2 1 1
12 3096 1 1 4 CGU CG C -4.736 3.744 2.094 1.00 . A A . 4 CGU CG 1 1
12 3097 1 1 4 CGU H H -7.206 0.590 1.476 1.00 . A A . 4 CGU H 1 1
12 3098 1 1 4 CGU HA H -5.524 2.427 -0.012 1.00 . A A . 4 CGU HA 1 1
12 3099 1 1 4 CGU HB2 H -4.927 1.757 2.819 1.00 . A A . 4 CGU HB2 1 1
12 3100 1 1 4 CGU HB3 H -6.453 2.562 2.497 1.00 . A A . 4 CGU HB3 1 1
12 3101 1 1 4 CGU HG H -5.498 4.500 2.223 1.00 . A A . 4 CGU HG 1 1
12 3102 1 1 4 CGU N N -6.794 0.954 0.668 1.00 . A A . 4 CGU N 1 1
12 3103 1 1 4 CGU O O -4.175 -0.200 1.359 1.00 . A A . 4 CGU O 1 1
12 3104 1 1 4 CGU OE11 O -2.929 3.672 0.522 1.00 . A A . 4 CGU OE11 1 1
12 3105 1 1 4 CGU OE12 O -4.838 4.514 -0.166 1.00 . A A . 4 CGU OE12 1 1
12 3106 1 1 4 CGU OE21 O -3.584 4.976 3.779 1.00 . A A . 4 CGU OE21 1 1
12 3107 1 1 4 CGU OE22 O -3.405 2.787 3.817 1.00 . A A . 4 CGU OE22 1 1
12 3108 1 1 5 CYS C C -1.295 0.421 0.387 1.00 . A A . 5 CYS C 1 1
12 3109 1 1 5 CYS CA C -2.357 0.254 -0.700 1.00 . A A . 5 CYS CA 1 1
12 3110 1 1 5 CYS CB C -1.787 0.651 -2.065 1.00 . A A . 5 CYS CB 1 1
12 3111 1 1 5 CYS H H -3.738 1.831 -0.955 1.00 . A A . 5 CYS H 1 1
12 3112 1 1 5 CYS HA H -2.655 -0.783 -0.736 1.00 . A A . 5 CYS HA 1 1
12 3113 1 1 5 CYS HB2 H -2.567 0.574 -2.807 1.00 . A A . 5 CYS HB2 1 1
12 3114 1 1 5 CYS HB3 H -1.443 1.674 -2.017 1.00 . A A . 5 CYS HB3 1 1
12 3115 1 1 5 CYS N N -3.540 1.045 -0.403 1.00 . A A . 5 CYS N 1 1
12 3116 1 1 5 CYS O O -0.455 -0.459 0.584 1.00 . A A . 5 CYS O 1 1
12 3117 1 1 5 CYS SG S -0.389 -0.380 -2.626 1.00 . A A . 5 CYS SG 1 1
12 3118 1 1 6 CYS C C -0.545 0.799 3.272 1.00 . A A . 6 CYS C 1 1
12 3119 1 1 6 CYS CA C -0.375 1.814 2.151 1.00 . A A . 6 CYS CA 1 1
12 3120 1 1 6 CYS CB C -0.556 3.234 2.684 1.00 . A A . 6 CYS CB 1 1
12 3121 1 1 6 CYS H H -2.033 2.224 0.897 1.00 . A A . 6 CYS H 1 1
12 3122 1 1 6 CYS HA H 0.617 1.714 1.736 1.00 . A A . 6 CYS HA 1 1
12 3123 1 1 6 CYS HB2 H -0.803 3.886 1.863 1.00 . A A . 6 CYS HB2 1 1
12 3124 1 1 6 CYS HB3 H -1.370 3.239 3.392 1.00 . A A . 6 CYS HB3 1 1
12 3125 1 1 6 CYS N N -1.334 1.547 1.092 1.00 . A A . 6 CYS N 1 1
12 3126 1 1 6 CYS O O 0.433 0.263 3.798 1.00 . A A . 6 CYS O 1 1
12 3127 1 1 6 CYS SG S 0.919 3.910 3.518 1.00 . A A . 6 CYS SG 1 1
12 3128 1 1 7 SER C C -2.174 -1.843 4.133 1.00 . A A . 7 SER C 1 1
12 3129 1 1 7 SER CA C -2.107 -0.414 4.680 1.00 . A A . 7 SER CA 1 1
12 3130 1 1 7 SER CB C -3.433 -0.045 5.348 1.00 . A A . 7 SER CB 1 1
12 3131 1 1 7 SER H H -2.524 1.012 3.169 1.00 . A A . 7 SER H 1 1
12 3132 1 1 7 SER HA H -1.320 -0.364 5.418 1.00 . A A . 7 SER HA 1 1
12 3133 1 1 7 SER HB2 H -4.218 -0.042 4.607 1.00 . A A . 7 SER HB2 1 1
12 3134 1 1 7 SER HB3 H -3.663 -0.771 6.114 1.00 . A A . 7 SER HB3 1 1
12 3135 1 1 7 SER HG H -3.367 1.920 5.242 1.00 . A A . 7 SER HG 1 1
12 3136 1 1 7 SER N N -1.790 0.539 3.630 1.00 . A A . 7 SER N 1 1
12 3137 1 1 7 SER O O -1.787 -2.796 4.816 1.00 . A A . 7 SER O 1 1
12 3138 1 1 7 SER OG O -3.362 1.239 5.942 1.00 . A A . 7 SER OG 1 1
12 3139 1 1 8 ASN C C -1.510 -4.052 2.190 1.00 . A A . 8 ASN C 1 1
12 3140 1 1 8 ASN CA C -2.833 -3.291 2.264 1.00 . A A . 8 ASN CA 1 1
12 3141 1 1 8 ASN CB C -3.384 -3.121 0.846 1.00 . A A . 8 ASN CB 1 1
12 3142 1 1 8 ASN CG C -3.938 -4.413 0.274 1.00 . A A . 8 ASN CG 1 1
12 3143 1 1 8 ASN H H -2.987 -1.180 2.425 1.00 . A A . 8 ASN H 1 1
12 3144 1 1 8 ASN HA H -3.534 -3.868 2.844 1.00 . A A . 8 ASN HA 1 1
12 3145 1 1 8 ASN HB2 H -4.170 -2.388 0.858 1.00 . A A . 8 ASN HB2 1 1
12 3146 1 1 8 ASN HB3 H -2.590 -2.777 0.200 1.00 . A A . 8 ASN HB3 1 1
12 3147 1 1 8 ASN HD21 H -5.716 -3.550 0.010 1.00 . A A . 8 ASN HD21 1 1
12 3148 1 1 8 ASN HD22 H -5.592 -5.215 -0.464 1.00 . A A . 8 ASN HD22 1 1
12 3149 1 1 8 ASN N N -2.682 -1.983 2.909 1.00 . A A . 8 ASN N 1 1
12 3150 1 1 8 ASN ND2 N -5.203 -4.398 -0.099 1.00 . A A . 8 ASN ND2 1 1
12 3151 1 1 8 ASN O O -0.550 -3.596 1.568 1.00 . A A . 8 ASN O 1 1
12 3152 1 1 8 ASN OD1 O -3.228 -5.412 0.156 1.00 . A A . 8 ASN OD1 1 1
12 3153 1 1 9 PRO C C 0.020 -6.662 1.420 1.00 . A A . 9 PRO C 1 1
12 3154 1 1 9 PRO CA C -0.252 -6.078 2.804 1.00 . A A . 9 PRO CA 1 1
12 3155 1 1 9 PRO CB C -0.577 -7.200 3.803 1.00 . A A . 9 PRO CB 1 1
12 3156 1 1 9 PRO CD C -2.546 -5.864 3.562 1.00 . A A . 9 PRO CD 1 1
12 3157 1 1 9 PRO CG C -1.816 -6.764 4.514 1.00 . A A . 9 PRO CG 1 1
12 3158 1 1 9 PRO HA H 0.616 -5.530 3.140 1.00 . A A . 9 PRO HA 1 1
12 3159 1 1 9 PRO HB2 H -0.737 -8.124 3.267 1.00 . A A . 9 PRO HB2 1 1
12 3160 1 1 9 PRO HB3 H 0.248 -7.319 4.491 1.00 . A A . 9 PRO HB3 1 1
12 3161 1 1 9 PRO HD2 H -3.187 -6.439 2.909 1.00 . A A . 9 PRO HD2 1 1
12 3162 1 1 9 PRO HD3 H -3.118 -5.123 4.102 1.00 . A A . 9 PRO HD3 1 1
12 3163 1 1 9 PRO HG2 H -2.423 -7.625 4.755 1.00 . A A . 9 PRO HG2 1 1
12 3164 1 1 9 PRO HG3 H -1.554 -6.226 5.413 1.00 . A A . 9 PRO HG3 1 1
12 3165 1 1 9 PRO N N -1.451 -5.239 2.811 1.00 . A A . 9 PRO N 1 1
12 3166 1 1 9 PRO O O 1.159 -6.677 0.954 1.00 . A A . 9 PRO O 1 1
12 3167 1 1 10 ALA C C -0.435 -6.688 -1.572 1.00 . A A . 10 ALA C 1 1
12 3168 1 1 10 ALA CA C -0.929 -7.718 -0.564 1.00 . A A . 10 ALA CA 1 1
12 3169 1 1 10 ALA CB C -2.267 -8.296 -1.003 1.00 . A A . 10 ALA CB 1 1
12 3170 1 1 10 ALA H H -1.922 -7.079 1.192 1.00 . A A . 10 ALA H 1 1
12 3171 1 1 10 ALA HA H -0.214 -8.526 -0.513 1.00 . A A . 10 ALA HA 1 1
12 3172 1 1 10 ALA HB1 H -2.988 -8.176 -0.209 1.00 . A A . 10 ALA HB1 1 1
12 3173 1 1 10 ALA HB2 H -2.149 -9.345 -1.228 1.00 . A A . 10 ALA HB2 1 1
12 3174 1 1 10 ALA HB3 H -2.612 -7.775 -1.885 1.00 . A A . 10 ALA HB3 1 1
12 3175 1 1 10 ALA N N -1.039 -7.134 0.767 1.00 . A A . 10 ALA N 1 1
12 3176 1 1 10 ALA O O 0.460 -6.971 -2.367 1.00 . A A . 10 ALA O 1 1
12 3177 1 1 11 CYS C C 0.847 -4.059 -2.168 1.00 . A A . 11 CYS C 1 1
12 3178 1 1 11 CYS CA C -0.606 -4.425 -2.436 1.00 . A A . 11 CYS CA 1 1
12 3179 1 1 11 CYS CB C -1.504 -3.194 -2.277 1.00 . A A . 11 CYS CB 1 1
12 3180 1 1 11 CYS H H -1.717 -5.319 -0.865 1.00 . A A . 11 CYS H 1 1
12 3181 1 1 11 CYS HA H -0.690 -4.798 -3.446 1.00 . A A . 11 CYS HA 1 1
12 3182 1 1 11 CYS HB2 H -2.537 -3.505 -2.296 1.00 . A A . 11 CYS HB2 1 1
12 3183 1 1 11 CYS HB3 H -1.293 -2.723 -1.327 1.00 . A A . 11 CYS HB3 1 1
12 3184 1 1 11 CYS N N -1.010 -5.492 -1.529 1.00 . A A . 11 CYS N 1 1
12 3185 1 1 11 CYS O O 1.628 -3.870 -3.094 1.00 . A A . 11 CYS O 1 1
12 3186 1 1 11 CYS SG S -1.279 -1.936 -3.582 1.00 . A A . 11 CYS SG 1 1
12 3187 1 1 12 ARG C C 3.571 -4.634 -1.037 1.00 . A A . 12 ARG C 1 1
12 3188 1 1 12 ARG CA C 2.548 -3.665 -0.445 1.00 . A A . 12 ARG CA 1 1
12 3189 1 1 12 ARG CB C 2.618 -3.733 1.080 1.00 . A A . 12 ARG CB 1 1
12 3190 1 1 12 ARG CD C 4.068 -3.636 3.131 1.00 . A A . 12 ARG CD 1 1
12 3191 1 1 12 ARG CG C 3.923 -3.227 1.670 1.00 . A A . 12 ARG CG 1 1
12 3192 1 1 12 ARG CZ C 2.255 -2.268 4.137 1.00 . A A . 12 ARG CZ 1 1
12 3193 1 1 12 ARG H H 0.502 -4.163 -0.202 1.00 . A A . 12 ARG H 1 1
12 3194 1 1 12 ARG HA H 2.785 -2.662 -0.769 1.00 . A A . 12 ARG HA 1 1
12 3195 1 1 12 ARG HB2 H 1.813 -3.141 1.489 1.00 . A A . 12 ARG HB2 1 1
12 3196 1 1 12 ARG HB3 H 2.486 -4.760 1.387 1.00 . A A . 12 ARG HB3 1 1
12 3197 1 1 12 ARG HD2 H 4.349 -4.678 3.172 1.00 . A A . 12 ARG HD2 1 1
12 3198 1 1 12 ARG HD3 H 4.848 -3.039 3.581 1.00 . A A . 12 ARG HD3 1 1
12 3199 1 1 12 ARG HE H 2.386 -4.263 4.225 1.00 . A A . 12 ARG HE 1 1
12 3200 1 1 12 ARG HG2 H 4.746 -3.640 1.106 1.00 . A A . 12 ARG HG2 1 1
12 3201 1 1 12 ARG HG3 H 3.943 -2.149 1.603 1.00 . A A . 12 ARG HG3 1 1
12 3202 1 1 12 ARG HH11 H 3.729 -1.169 3.291 1.00 . A A . 12 ARG HH11 1 1
12 3203 1 1 12 ARG HH12 H 2.395 -0.257 3.923 1.00 . A A . 12 ARG HH12 1 1
12 3204 1 1 12 ARG HH21 H 0.641 -3.049 5.088 1.00 . A A . 12 ARG HH21 1 1
12 3205 1 1 12 ARG HH22 H 0.654 -1.320 4.939 1.00 . A A . 12 ARG HH22 1 1
12 3206 1 1 12 ARG N N 1.190 -3.987 -0.884 1.00 . A A . 12 ARG N 1 1
12 3207 1 1 12 ARG NE N 2.828 -3.451 3.896 1.00 . A A . 12 ARG NE 1 1
12 3208 1 1 12 ARG NH1 N 2.846 -1.142 3.756 1.00 . A A . 12 ARG NH1 1 1
12 3209 1 1 12 ARG NH2 N 1.095 -2.211 4.777 1.00 . A A . 12 ARG NH2 1 1
12 3210 1 1 12 ARG O O 4.633 -4.220 -1.492 1.00 . A A . 12 ARG O 1 1
12 3211 1 1 13 VAL C C 4.303 -6.841 -3.045 1.00 . A A . 13 VAL C 1 1
12 3212 1 1 13 VAL CA C 4.157 -6.946 -1.528 1.00 . A A . 13 VAL CA 1 1
12 3213 1 1 13 VAL CB C 3.680 -8.370 -1.156 1.00 . A A . 13 VAL CB 1 1
12 3214 1 1 13 VAL CG1 C 4.588 -9.428 -1.769 1.00 . A A . 13 VAL CG1 1 1
12 3215 1 1 13 VAL CG2 C 3.621 -8.535 0.354 1.00 . A A . 13 VAL CG2 1 1
12 3216 1 1 13 VAL H H 2.393 -6.197 -0.613 1.00 . A A . 13 VAL H 1 1
12 3217 1 1 13 VAL HA H 5.124 -6.788 -1.078 1.00 . A A . 13 VAL HA 1 1
12 3218 1 1 13 VAL HB H 2.684 -8.509 -1.551 1.00 . A A . 13 VAL HB 1 1
12 3219 1 1 13 VAL HG11 H 4.682 -9.251 -2.830 1.00 . A A . 13 VAL HG11 1 1
12 3220 1 1 13 VAL HG12 H 4.162 -10.407 -1.603 1.00 . A A . 13 VAL HG12 1 1
12 3221 1 1 13 VAL HG13 H 5.563 -9.376 -1.308 1.00 . A A . 13 VAL HG13 1 1
12 3222 1 1 13 VAL HG21 H 4.312 -9.306 0.660 1.00 . A A . 13 VAL HG21 1 1
12 3223 1 1 13 VAL HG22 H 2.619 -8.813 0.647 1.00 . A A . 13 VAL HG22 1 1
12 3224 1 1 13 VAL HG23 H 3.888 -7.602 0.830 1.00 . A A . 13 VAL HG23 1 1
12 3225 1 1 13 VAL N N 3.253 -5.924 -1.007 1.00 . A A . 13 VAL N 1 1
12 3226 1 1 13 VAL O O 5.417 -6.845 -3.571 1.00 . A A . 13 VAL O 1 1
12 3227 1 1 14 ASN C C 3.814 -5.361 -5.667 1.00 . A A . 14 ASN C 1 1
12 3228 1 1 14 ASN CA C 3.166 -6.650 -5.194 1.00 . A A . 14 ASN CA 1 1
12 3229 1 1 14 ASN CB C 1.738 -6.718 -5.721 1.00 . A A . 14 ASN CB 1 1
12 3230 1 1 14 ASN CG C 1.156 -8.118 -5.664 1.00 . A A . 14 ASN CG 1 1
12 3231 1 1 14 ASN H H 2.322 -6.752 -3.256 1.00 . A A . 14 ASN H 1 1
12 3232 1 1 14 ASN HA H 3.724 -7.483 -5.587 1.00 . A A . 14 ASN HA 1 1
12 3233 1 1 14 ASN HB2 H 1.122 -6.063 -5.130 1.00 . A A . 14 ASN HB2 1 1
12 3234 1 1 14 ASN HB3 H 1.726 -6.384 -6.747 1.00 . A A . 14 ASN HB3 1 1
12 3235 1 1 14 ASN HD21 H -0.178 -7.547 -4.310 1.00 . A A . 14 ASN HD21 1 1
12 3236 1 1 14 ASN HD22 H -0.250 -9.206 -4.788 1.00 . A A . 14 ASN HD22 1 1
12 3237 1 1 14 ASN N N 3.175 -6.750 -3.737 1.00 . A A . 14 ASN N 1 1
12 3238 1 1 14 ASN ND2 N 0.140 -8.309 -4.838 1.00 . A A . 14 ASN ND2 1 1
12 3239 1 1 14 ASN O O 4.672 -5.371 -6.548 1.00 . A A . 14 ASN O 1 1
12 3240 1 1 14 ASN OD1 O 1.621 -9.025 -6.349 1.00 . A A . 14 ASN OD1 1 1
12 3241 1 1 15 ASN C C 4.576 -2.288 -4.190 1.00 . A A . 15 ASN C 1 1
12 3242 1 1 15 ASN CA C 3.960 -2.951 -5.421 1.00 . A A . 15 ASN CA 1 1
12 3243 1 1 15 ASN CB C 2.878 -2.047 -6.019 1.00 . A A . 15 ASN CB 1 1
12 3244 1 1 15 ASN CG C 2.261 -2.611 -7.284 1.00 . A A . 15 ASN CG 1 1
12 3245 1 1 15 ASN H H 2.728 -4.308 -4.362 1.00 . A A . 15 ASN H 1 1
12 3246 1 1 15 ASN HA H 4.737 -3.111 -6.151 1.00 . A A . 15 ASN HA 1 1
12 3247 1 1 15 ASN HB2 H 2.092 -1.911 -5.291 1.00 . A A . 15 ASN HB2 1 1
12 3248 1 1 15 ASN HB3 H 3.313 -1.085 -6.252 1.00 . A A . 15 ASN HB3 1 1
12 3249 1 1 15 ASN HD21 H 0.477 -2.665 -6.416 1.00 . A A . 15 ASN HD21 1 1
12 3250 1 1 15 ASN HD22 H 0.537 -3.223 -8.048 1.00 . A A . 15 ASN HD22 1 1
12 3251 1 1 15 ASN N N 3.408 -4.252 -5.069 1.00 . A A . 15 ASN N 1 1
12 3252 1 1 15 ASN ND2 N 0.959 -2.858 -7.246 1.00 . A A . 15 ASN ND2 1 1
12 3253 1 1 15 ASN O O 3.869 -1.747 -3.339 1.00 . A A . 15 ASN O 1 1
12 3254 1 1 15 ASN OD1 O 2.940 -2.816 -8.287 1.00 . A A . 15 ASN OD1 1 1
12 3255 1 1 16 HYP C C 6.950 -0.278 -3.129 1.00 . A A . 16 HYP C 1 1
12 3256 1 1 16 HYP CA C 6.617 -1.753 -2.939 1.00 . A A . 16 HYP CA 1 1
12 3257 1 1 16 HYP CB C 7.903 -2.578 -2.864 1.00 . A A . 16 HYP CB 1 1
12 3258 1 1 16 HYP CD C 6.270 -3.746 -4.249 1.00 . A A . 16 HYP CD 1 1
12 3259 1 1 16 HYP CG C 7.595 -3.873 -3.552 1.00 . A A . 16 HYP CG 1 1
12 3260 1 1 16 HYP HA H 6.051 -1.878 -2.025 1.00 . A A . 16 HYP HA 1 1
12 3261 1 1 16 HYP HB2 H 8.169 -2.738 -1.830 1.00 . A A . 16 HYP HB2 1 1
12 3262 1 1 16 HYP HB3 H 8.700 -2.048 -3.365 1.00 . A A . 16 HYP HB3 1 1
12 3263 1 1 16 HYP HD1 H 6.841 -5.543 -2.979 1.00 . A A . 16 HYP HD1 1 1
12 3264 1 1 16 HYP HD22 H 6.359 -3.994 -5.297 1.00 . A A . 16 HYP HD22 1 1
12 3265 1 1 16 HYP HD23 H 5.533 -4.383 -3.783 1.00 . A A . 16 HYP HD23 1 1
12 3266 1 1 16 HYP HG H 8.394 -4.143 -4.238 1.00 . A A . 16 HYP HG 1 1
12 3267 1 1 16 HYP N N 5.913 -2.334 -4.073 1.00 . A A . 16 HYP N 1 1
12 3268 1 1 16 HYP O O 7.207 0.179 -4.242 1.00 . A A . 16 HYP O 1 1
12 3269 1 1 16 HYP OD1 O 7.507 -4.937 -2.628 1.00 . A A . 16 HYP OD1 1 1
12 3270 1 1 17 HIS C C 6.271 2.703 -2.766 1.00 . A A . 17 HIS C 1 1
12 3271 1 1 17 HIS CA C 7.285 1.875 -1.985 1.00 . A A . 17 HIS CA 1 1
12 3272 1 1 17 HIS CB C 8.723 2.104 -2.487 1.00 . A A . 17 HIS CB 1 1
12 3273 1 1 17 HIS CD2 C 9.670 4.360 -3.362 1.00 . A A . 17 HIS CD2 1 1
12 3274 1 1 17 HIS CE1 C 9.708 5.456 -1.464 1.00 . A A . 17 HIS CE1 1 1
12 3275 1 1 17 HIS CG C 9.205 3.525 -2.401 1.00 . A A . 17 HIS CG 1 1
12 3276 1 1 17 HIS H H 6.768 -0.001 -1.169 1.00 . A A . 17 HIS H 1 1
12 3277 1 1 17 HIS HA H 7.223 2.189 -0.958 1.00 . A A . 17 HIS HA 1 1
12 3278 1 1 17 HIS HB2 H 9.396 1.497 -1.900 1.00 . A A . 17 HIS HB2 1 1
12 3279 1 1 17 HIS HB3 H 8.781 1.793 -3.518 1.00 . A A . 17 HIS HB3 1 1
12 3280 1 1 17 HIS HD1 H 8.963 3.918 -0.342 1.00 . A A . 17 HIS HD1 1 1
12 3281 1 1 17 HIS HD2 H 9.780 4.129 -4.412 1.00 . A A . 17 HIS HD2 1 1
12 3282 1 1 17 HIS HE1 H 9.848 6.238 -0.731 1.00 . A A . 17 HIS HE1 1 1
12 3283 1 1 17 HIS N N 6.964 0.447 -2.012 1.00 . A A . 17 HIS N 1 1
12 3284 1 1 17 HIS ND1 N 9.243 4.244 -1.222 1.00 . A A . 17 HIS ND1 1 1
12 3285 1 1 17 HIS NE2 N 9.975 5.552 -2.753 1.00 . A A . 17 HIS NE2 1 1
12 3286 1 1 17 HIS O O 6.571 3.791 -3.252 1.00 . A A . 17 HIS O 1 1
12 3287 1 1 18 VAL C C 3.550 4.083 -2.590 1.00 . A A . 18 VAL C 1 1
12 3288 1 1 18 VAL CA C 3.989 2.931 -3.487 1.00 . A A . 18 VAL CA 1 1
12 3289 1 1 18 VAL CB C 2.795 2.010 -3.794 1.00 . A A . 18 VAL CB 1 1
12 3290 1 1 18 VAL CG1 C 1.532 2.821 -3.996 1.00 . A A . 18 VAL CG1 1 1
12 3291 1 1 18 VAL CG2 C 3.087 1.165 -5.021 1.00 . A A . 18 VAL CG2 1 1
12 3292 1 1 18 VAL H H 4.857 1.355 -2.392 1.00 . A A . 18 VAL H 1 1
12 3293 1 1 18 VAL HA H 4.372 3.330 -4.416 1.00 . A A . 18 VAL HA 1 1
12 3294 1 1 18 VAL HB H 2.645 1.350 -2.954 1.00 . A A . 18 VAL HB 1 1
12 3295 1 1 18 VAL HG11 H 1.546 3.661 -3.317 1.00 . A A . 18 VAL HG11 1 1
12 3296 1 1 18 VAL HG12 H 0.672 2.203 -3.792 1.00 . A A . 18 VAL HG12 1 1
12 3297 1 1 18 VAL HG13 H 1.493 3.179 -5.012 1.00 . A A . 18 VAL HG13 1 1
12 3298 1 1 18 VAL HG21 H 4.007 1.499 -5.476 1.00 . A A . 18 VAL HG21 1 1
12 3299 1 1 18 VAL HG22 H 2.277 1.266 -5.728 1.00 . A A . 18 VAL HG22 1 1
12 3300 1 1 18 VAL HG23 H 3.184 0.130 -4.730 1.00 . A A . 18 VAL HG23 1 1
12 3301 1 1 18 VAL N N 5.053 2.208 -2.828 1.00 . A A . 18 VAL N 1 1
12 3302 1 1 18 VAL O O 3.361 5.213 -3.034 1.00 . A A . 18 VAL O 1 1
12 3303 1 1 19 CYS C C 4.253 5.443 0.267 1.00 . A A . 19 CYS C 1 1
12 3304 1 1 19 CYS CA C 3.022 4.758 -0.315 1.00 . A A . 19 CYS CA 1 1
12 3305 1 1 19 CYS CB C 2.218 4.080 0.793 1.00 . A A . 19 CYS CB 1 1
12 3306 1 1 19 CYS H H 3.601 2.857 -1.025 1.00 . A A . 19 CYS H 1 1
12 3307 1 1 19 CYS HA H 2.404 5.498 -0.800 1.00 . A A . 19 CYS HA 1 1
12 3308 1 1 19 CYS HB2 H 1.325 3.654 0.364 1.00 . A A . 19 CYS HB2 1 1
12 3309 1 1 19 CYS HB3 H 2.815 3.290 1.225 1.00 . A A . 19 CYS HB3 1 1
12 3310 1 1 19 CYS N N 3.416 3.774 -1.310 1.00 . A A . 19 CYS N 1 1
12 3311 1 1 19 CYS O O 5.353 4.877 0.248 1.00 . A A . 19 CYS O 1 1
12 3312 1 1 19 CYS SG S 1.701 5.185 2.144 1.00 . A A . 19 CYS SG 1 1
13 3313 1 1 1 ILE C C -6.981 3.038 -5.444 1.00 . A A . 1 ILE C 1 1
13 3314 1 1 1 ILE CA C -5.918 2.634 -6.467 1.00 . A A . 1 ILE CA 1 1
13 3315 1 1 1 ILE CB C -4.922 1.623 -5.844 1.00 . A A . 1 ILE CB 1 1
13 3316 1 1 1 ILE CD1 C -4.746 -0.683 -4.758 1.00 . A A . 1 ILE CD1 1 1
13 3317 1 1 1 ILE CG1 C -5.662 0.387 -5.316 1.00 . A A . 1 ILE CG1 1 1
13 3318 1 1 1 ILE CG2 C -4.103 2.278 -4.738 1.00 . A A . 1 ILE CG2 1 1
13 3319 1 1 1 ILE HA H -6.408 2.156 -7.304 1.00 . A A . 1 ILE HA 1 1
13 3320 1 1 1 ILE HB H -4.237 1.313 -6.619 1.00 . A A . 1 ILE HB 1 1
13 3321 1 1 1 ILE HD11 H -5.267 -1.629 -4.742 1.00 . A A . 1 ILE HD11 1 1
13 3322 1 1 1 ILE HD12 H -4.452 -0.417 -3.754 1.00 . A A . 1 ILE HD12 1 1
13 3323 1 1 1 ILE HD13 H -3.868 -0.766 -5.381 1.00 . A A . 1 ILE HD13 1 1
13 3324 1 1 1 ILE HG12 H -6.335 0.689 -4.528 1.00 . A A . 1 ILE HG12 1 1
13 3325 1 1 1 ILE HG13 H -6.233 -0.051 -6.121 1.00 . A A . 1 ILE HG13 1 1
13 3326 1 1 1 ILE HG21 H -3.314 1.609 -4.430 1.00 . A A . 1 ILE HG21 1 1
13 3327 1 1 1 ILE HG22 H -4.743 2.493 -3.895 1.00 . A A . 1 ILE HG22 1 1
13 3328 1 1 1 ILE HG23 H -3.673 3.199 -5.106 1.00 . A A . 1 ILE HG23 1 1
13 3329 1 1 1 ILE N N -5.229 3.812 -6.972 1.00 . A A . 1 ILE N 1 1
13 3330 1 1 1 ILE O O -6.746 3.898 -4.598 1.00 . A A . 1 ILE O 1 1
13 3331 1 1 2 ARG C C -8.994 2.195 -3.249 1.00 . A A . 2 ARG C 1 1
13 3332 1 1 2 ARG CA C -9.262 2.737 -4.650 1.00 . A A . 2 ARG CA 1 1
13 3333 1 1 2 ARG CB C -10.571 2.157 -5.197 1.00 . A A . 2 ARG CB 1 1
13 3334 1 1 2 ARG CD C -13.059 1.897 -4.930 1.00 . A A . 2 ARG CD 1 1
13 3335 1 1 2 ARG CG C -11.786 2.482 -4.340 1.00 . A A . 2 ARG CG 1 1
13 3336 1 1 2 ARG CZ C -15.472 1.802 -4.397 1.00 . A A . 2 ARG CZ 1 1
13 3337 1 1 2 ARG H H -8.293 1.777 -6.255 1.00 . A A . 2 ARG H 1 1
13 3338 1 1 2 ARG HA H -9.349 3.806 -4.599 1.00 . A A . 2 ARG HA 1 1
13 3339 1 1 2 ARG HB2 H -10.740 2.552 -6.187 1.00 . A A . 2 ARG HB2 1 1
13 3340 1 1 2 ARG HB3 H -10.478 1.083 -5.258 1.00 . A A . 2 ARG HB3 1 1
13 3341 1 1 2 ARG HD2 H -13.213 2.319 -5.912 1.00 . A A . 2 ARG HD2 1 1
13 3342 1 1 2 ARG HD3 H -12.944 0.827 -5.011 1.00 . A A . 2 ARG HD3 1 1
13 3343 1 1 2 ARG HE H -14.075 2.699 -3.274 1.00 . A A . 2 ARG HE 1 1
13 3344 1 1 2 ARG HG2 H -11.638 2.073 -3.353 1.00 . A A . 2 ARG HG2 1 1
13 3345 1 1 2 ARG HG3 H -11.889 3.555 -4.275 1.00 . A A . 2 ARG HG3 1 1
13 3346 1 1 2 ARG HH11 H -14.958 0.878 -6.127 1.00 . A A . 2 ARG HH11 1 1
13 3347 1 1 2 ARG HH12 H -16.643 0.820 -5.733 1.00 . A A . 2 ARG HH12 1 1
13 3348 1 1 2 ARG HH21 H -16.303 2.629 -2.741 1.00 . A A . 2 ARG HH21 1 1
13 3349 1 1 2 ARG HH22 H -17.412 1.821 -3.800 1.00 . A A . 2 ARG HH22 1 1
13 3350 1 1 2 ARG N N -8.159 2.432 -5.549 1.00 . A A . 2 ARG N 1 1
13 3351 1 1 2 ARG NE N -14.229 2.188 -4.100 1.00 . A A . 2 ARG NE 1 1
13 3352 1 1 2 ARG NH1 N -15.711 1.111 -5.509 1.00 . A A . 2 ARG NH1 1 1
13 3353 1 1 2 ARG NH2 N -16.476 2.108 -3.581 1.00 . A A . 2 ARG NH2 1 1
13 3354 1 1 2 ARG O O -9.325 2.833 -2.253 1.00 . A A . 2 ARG O 1 1
13 3355 1 1 3 ASP C C -6.818 0.989 -1.320 1.00 . A A . 3 ASP C 1 1
13 3356 1 1 3 ASP CA C -8.075 0.370 -1.918 1.00 . A A . 3 ASP CA 1 1
13 3357 1 1 3 ASP CB C -7.864 -1.132 -2.124 1.00 . A A . 3 ASP CB 1 1
13 3358 1 1 3 ASP CG C -7.741 -1.894 -0.817 1.00 . A A . 3 ASP CG 1 1
13 3359 1 1 3 ASP H H -8.160 0.559 -4.020 1.00 . A A . 3 ASP H 1 1
13 3360 1 1 3 ASP HA H -8.903 0.526 -1.242 1.00 . A A . 3 ASP HA 1 1
13 3361 1 1 3 ASP HB2 H -8.703 -1.534 -2.673 1.00 . A A . 3 ASP HB2 1 1
13 3362 1 1 3 ASP HB3 H -6.960 -1.286 -2.695 1.00 . A A . 3 ASP HB3 1 1
13 3363 1 1 3 ASP N N -8.398 1.013 -3.190 1.00 . A A . 3 ASP N 1 1
13 3364 1 1 3 ASP O O -5.910 1.387 -2.056 1.00 . A A . 3 ASP O 1 1
13 3365 1 1 3 ASP OD1 O -8.140 -1.353 0.232 1.00 . A A . 3 ASP OD1 1 1
13 3366 1 1 3 ASP OD2 O -7.265 -3.046 -0.846 1.00 . A A . 3 ASP OD2 1 1
13 3367 1 1 4 CGU C C -4.394 0.706 0.509 1.00 . A A . 4 CGU C 1 1
13 3368 1 1 4 CGU CA C -5.603 1.622 0.688 1.00 . A A . 4 CGU CA 1 1
13 3369 1 1 4 CGU CB C -5.908 1.830 2.172 1.00 . A A . 4 CGU CB 1 1
13 3370 1 1 4 CGU CD1 C -3.984 3.363 2.376 1.00 . A A . 4 CGU CD1 1 1
13 3371 1 1 4 CGU CD2 C -5.905 3.356 4.135 1.00 . A A . 4 CGU CD2 1 1
13 3372 1 1 4 CGU CG C -5.453 3.182 2.694 1.00 . A A . 4 CGU CG 1 1
13 3373 1 1 4 CGU H H -7.511 0.717 0.535 1.00 . A A . 4 CGU H 1 1
13 3374 1 1 4 CGU HA H -5.385 2.579 0.236 1.00 . A A . 4 CGU HA 1 1
13 3375 1 1 4 CGU HB2 H -5.405 1.064 2.743 1.00 . A A . 4 CGU HB2 1 1
13 3376 1 1 4 CGU HB3 H -6.971 1.746 2.330 1.00 . A A . 4 CGU HB3 1 1
13 3377 1 1 4 CGU HG H -5.981 3.930 2.120 1.00 . A A . 4 CGU HG 1 1
13 3378 1 1 4 CGU N N -6.760 1.062 0.005 1.00 . A A . 4 CGU N 1 1
13 3379 1 1 4 CGU O O -4.268 -0.321 1.175 1.00 . A A . 4 CGU O 1 1
13 3380 1 1 4 CGU OE11 O -3.643 4.235 1.549 1.00 . A A . 4 CGU OE11 1 1
13 3381 1 1 4 CGU OE12 O -3.171 2.591 2.915 1.00 . A A . 4 CGU OE12 1 1
13 3382 1 1 4 CGU OE21 O -6.466 4.425 4.460 1.00 . A A . 4 CGU OE21 1 1
13 3383 1 1 4 CGU OE22 O -5.713 2.417 4.938 1.00 . A A . 4 CGU OE22 1 1
13 3384 1 1 5 CYS C C -1.273 0.365 0.363 1.00 . A A . 5 CYS C 1 1
13 3385 1 1 5 CYS CA C -2.338 0.291 -0.731 1.00 . A A . 5 CYS CA 1 1
13 3386 1 1 5 CYS CB C -1.747 0.738 -2.068 1.00 . A A . 5 CYS CB 1 1
13 3387 1 1 5 CYS H H -3.700 1.897 -0.926 1.00 . A A . 5 CYS H 1 1
13 3388 1 1 5 CYS HA H -2.653 -0.738 -0.826 1.00 . A A . 5 CYS HA 1 1
13 3389 1 1 5 CYS HB2 H -2.520 0.715 -2.821 1.00 . A A . 5 CYS HB2 1 1
13 3390 1 1 5 CYS HB3 H -1.378 1.748 -1.970 1.00 . A A . 5 CYS HB3 1 1
13 3391 1 1 5 CYS N N -3.524 1.078 -0.418 1.00 . A A . 5 CYS N 1 1
13 3392 1 1 5 CYS O O -0.437 -0.532 0.475 1.00 . A A . 5 CYS O 1 1
13 3393 1 1 5 CYS SG S -0.371 -0.302 -2.660 1.00 . A A . 5 CYS SG 1 1
13 3394 1 1 6 CYS C C -0.572 0.511 3.314 1.00 . A A . 6 CYS C 1 1
13 3395 1 1 6 CYS CA C -0.304 1.552 2.236 1.00 . A A . 6 CYS CA 1 1
13 3396 1 1 6 CYS CB C -0.339 2.965 2.829 1.00 . A A . 6 CYS CB 1 1
13 3397 1 1 6 CYS H H -1.979 2.113 1.061 1.00 . A A . 6 CYS H 1 1
13 3398 1 1 6 CYS HA H 0.671 1.369 1.811 1.00 . A A . 6 CYS HA 1 1
13 3399 1 1 6 CYS HB2 H -0.502 3.673 2.033 1.00 . A A . 6 CYS HB2 1 1
13 3400 1 1 6 CYS HB3 H -1.158 3.028 3.529 1.00 . A A . 6 CYS HB3 1 1
13 3401 1 1 6 CYS N N -1.289 1.418 1.171 1.00 . A A . 6 CYS N 1 1
13 3402 1 1 6 CYS O O 0.339 -0.203 3.747 1.00 . A A . 6 CYS O 1 1
13 3403 1 1 6 CYS SG S 1.187 3.448 3.704 1.00 . A A . 6 CYS SG 1 1
13 3404 1 1 7 SER C C -2.315 -1.948 4.178 1.00 . A A . 7 SER C 1 1
13 3405 1 1 7 SER CA C -2.241 -0.528 4.743 1.00 . A A . 7 SER CA 1 1
13 3406 1 1 7 SER CB C -3.596 -0.115 5.320 1.00 . A A . 7 SER CB 1 1
13 3407 1 1 7 SER H H -2.501 1.032 3.334 1.00 . A A . 7 SER H 1 1
13 3408 1 1 7 SER HA H -1.505 -0.507 5.534 1.00 . A A . 7 SER HA 1 1
13 3409 1 1 7 SER HB2 H -4.334 -0.108 4.533 1.00 . A A . 7 SER HB2 1 1
13 3410 1 1 7 SER HB3 H -3.889 -0.819 6.085 1.00 . A A . 7 SER HB3 1 1
13 3411 1 1 7 SER HG H -4.207 1.749 5.483 1.00 . A A . 7 SER HG 1 1
13 3412 1 1 7 SER N N -1.825 0.424 3.728 1.00 . A A . 7 SER N 1 1
13 3413 1 1 7 SER O O -1.954 -2.909 4.859 1.00 . A A . 7 SER O 1 1
13 3414 1 1 7 SER OG O -3.529 1.179 5.893 1.00 . A A . 7 SER OG 1 1
13 3415 1 1 8 ASN C C -1.578 -4.074 2.135 1.00 . A A . 8 ASN C 1 1
13 3416 1 1 8 ASN CA C -2.930 -3.385 2.289 1.00 . A A . 8 ASN CA 1 1
13 3417 1 1 8 ASN CB C -3.558 -3.234 0.899 1.00 . A A . 8 ASN CB 1 1
13 3418 1 1 8 ASN CG C -4.030 -4.556 0.321 1.00 . A A . 8 ASN CG 1 1
13 3419 1 1 8 ASN H H -3.078 -1.270 2.450 1.00 . A A . 8 ASN H 1 1
13 3420 1 1 8 ASN HA H -3.572 -4.000 2.901 1.00 . A A . 8 ASN HA 1 1
13 3421 1 1 8 ASN HB2 H -4.394 -2.568 0.961 1.00 . A A . 8 ASN HB2 1 1
13 3422 1 1 8 ASN HB3 H -2.823 -2.815 0.228 1.00 . A A . 8 ASN HB3 1 1
13 3423 1 1 8 ASN HD21 H -5.856 -3.813 0.003 1.00 . A A . 8 ASN HD21 1 1
13 3424 1 1 8 ASN HD22 H -5.608 -5.465 -0.456 1.00 . A A . 8 ASN HD22 1 1
13 3425 1 1 8 ASN N N -2.794 -2.077 2.938 1.00 . A A . 8 ASN N 1 1
13 3426 1 1 8 ASN ND2 N -5.285 -4.623 -0.083 1.00 . A A . 8 ASN ND2 1 1
13 3427 1 1 8 ASN O O -0.737 -3.631 1.358 1.00 . A A . 8 ASN O 1 1
13 3428 1 1 8 ASN OD1 O -3.262 -5.509 0.217 1.00 . A A . 8 ASN OD1 1 1
13 3429 1 1 9 PRO C C 0.103 -6.560 1.404 1.00 . A A . 9 PRO C 1 1
13 3430 1 1 9 PRO CA C -0.106 -5.942 2.781 1.00 . A A . 9 PRO CA 1 1
13 3431 1 1 9 PRO CB C -0.267 -7.039 3.844 1.00 . A A . 9 PRO CB 1 1
13 3432 1 1 9 PRO CD C -2.312 -5.803 3.787 1.00 . A A . 9 PRO CD 1 1
13 3433 1 1 9 PRO CG C -1.422 -6.609 4.686 1.00 . A A . 9 PRO CG 1 1
13 3434 1 1 9 PRO HA H 0.748 -5.318 3.023 1.00 . A A . 9 PRO HA 1 1
13 3435 1 1 9 PRO HB2 H -0.464 -7.983 3.359 1.00 . A A . 9 PRO HB2 1 1
13 3436 1 1 9 PRO HB3 H 0.638 -7.111 4.427 1.00 . A A . 9 PRO HB3 1 1
13 3437 1 1 9 PRO HD2 H -3.006 -6.445 3.264 1.00 . A A . 9 PRO HD2 1 1
13 3438 1 1 9 PRO HD3 H -2.842 -5.050 4.352 1.00 . A A . 9 PRO HD3 1 1
13 3439 1 1 9 PRO HG2 H -1.949 -7.476 5.057 1.00 . A A . 9 PRO HG2 1 1
13 3440 1 1 9 PRO HG3 H -1.071 -6.002 5.508 1.00 . A A . 9 PRO HG3 1 1
13 3441 1 1 9 PRO N N -1.358 -5.186 2.855 1.00 . A A . 9 PRO N 1 1
13 3442 1 1 9 PRO O O 1.219 -6.591 0.895 1.00 . A A . 9 PRO O 1 1
13 3443 1 1 10 ALA C C -0.427 -6.610 -1.546 1.00 . A A . 10 ALA C 1 1
13 3444 1 1 10 ALA CA C -0.910 -7.635 -0.529 1.00 . A A . 10 ALA CA 1 1
13 3445 1 1 10 ALA CB C -2.260 -8.207 -0.937 1.00 . A A . 10 ALA CB 1 1
13 3446 1 1 10 ALA H H -1.849 -6.966 1.246 1.00 . A A . 10 ALA H 1 1
13 3447 1 1 10 ALA HA H -0.197 -8.448 -0.487 1.00 . A A . 10 ALA HA 1 1
13 3448 1 1 10 ALA HB1 H -2.854 -7.432 -1.399 1.00 . A A . 10 ALA HB1 1 1
13 3449 1 1 10 ALA HB2 H -2.772 -8.580 -0.063 1.00 . A A . 10 ALA HB2 1 1
13 3450 1 1 10 ALA HB3 H -2.112 -9.014 -1.639 1.00 . A A . 10 ALA HB3 1 1
13 3451 1 1 10 ALA N N -0.981 -7.035 0.797 1.00 . A A . 10 ALA N 1 1
13 3452 1 1 10 ALA O O 0.457 -6.896 -2.352 1.00 . A A . 10 ALA O 1 1
13 3453 1 1 11 CYS C C 0.863 -3.965 -2.097 1.00 . A A . 11 CYS C 1 1
13 3454 1 1 11 CYS CA C -0.583 -4.336 -2.391 1.00 . A A . 11 CYS CA 1 1
13 3455 1 1 11 CYS CB C -1.491 -3.109 -2.239 1.00 . A A . 11 CYS CB 1 1
13 3456 1 1 11 CYS H H -1.676 -5.229 -0.806 1.00 . A A . 11 CYS H 1 1
13 3457 1 1 11 CYS HA H -0.651 -4.710 -3.402 1.00 . A A . 11 CYS HA 1 1
13 3458 1 1 11 CYS HB2 H -2.521 -3.431 -2.242 1.00 . A A . 11 CYS HB2 1 1
13 3459 1 1 11 CYS HB3 H -1.272 -2.624 -1.299 1.00 . A A . 11 CYS HB3 1 1
13 3460 1 1 11 CYS N N -0.988 -5.405 -1.486 1.00 . A A . 11 CYS N 1 1
13 3461 1 1 11 CYS O O 1.671 -3.812 -3.004 1.00 . A A . 11 CYS O 1 1
13 3462 1 1 11 CYS SG S -1.296 -1.868 -3.564 1.00 . A A . 11 CYS SG 1 1
13 3463 1 1 12 ARG C C 3.570 -4.503 -0.890 1.00 . A A . 12 ARG C 1 1
13 3464 1 1 12 ARG CA C 2.522 -3.531 -0.341 1.00 . A A . 12 ARG CA 1 1
13 3465 1 1 12 ARG CB C 2.542 -3.553 1.190 1.00 . A A . 12 ARG CB 1 1
13 3466 1 1 12 ARG CD C 2.751 -1.087 1.628 1.00 . A A . 12 ARG CD 1 1
13 3467 1 1 12 ARG CG C 1.904 -2.332 1.828 1.00 . A A . 12 ARG CG 1 1
13 3468 1 1 12 ARG CZ C 4.030 -0.999 3.749 1.00 . A A . 12 ARG CZ 1 1
13 3469 1 1 12 ARG H H 0.462 -4.009 -0.139 1.00 . A A . 12 ARG H 1 1
13 3470 1 1 12 ARG HA H 2.769 -2.534 -0.683 1.00 . A A . 12 ARG HA 1 1
13 3471 1 1 12 ARG HB2 H 2.004 -4.427 1.528 1.00 . A A . 12 ARG HB2 1 1
13 3472 1 1 12 ARG HB3 H 3.560 -3.621 1.529 1.00 . A A . 12 ARG HB3 1 1
13 3473 1 1 12 ARG HD2 H 3.008 -1.004 0.582 1.00 . A A . 12 ARG HD2 1 1
13 3474 1 1 12 ARG HD3 H 2.175 -0.223 1.926 1.00 . A A . 12 ARG HD3 1 1
13 3475 1 1 12 ARG HE H 4.821 -1.290 1.930 1.00 . A A . 12 ARG HE 1 1
13 3476 1 1 12 ARG HG2 H 0.935 -2.169 1.379 1.00 . A A . 12 ARG HG2 1 1
13 3477 1 1 12 ARG HG3 H 1.786 -2.511 2.886 1.00 . A A . 12 ARG HG3 1 1
13 3478 1 1 12 ARG HH11 H 2.032 -0.665 3.967 1.00 . A A . 12 ARG HH11 1 1
13 3479 1 1 12 ARG HH12 H 2.956 -0.655 5.437 1.00 . A A . 12 ARG HH12 1 1
13 3480 1 1 12 ARG HH21 H 6.036 -1.279 3.875 1.00 . A A . 12 ARG HH21 1 1
13 3481 1 1 12 ARG HH22 H 5.232 -1.003 5.384 1.00 . A A . 12 ARG HH22 1 1
13 3482 1 1 12 ARG N N 1.172 -3.855 -0.809 1.00 . A A . 12 ARG N 1 1
13 3483 1 1 12 ARG NE N 3.985 -1.131 2.418 1.00 . A A . 12 ARG NE 1 1
13 3484 1 1 12 ARG NH1 N 2.920 -0.754 4.442 1.00 . A A . 12 ARG NH1 1 1
13 3485 1 1 12 ARG NH2 N 5.193 -1.102 4.388 1.00 . A A . 12 ARG NH2 1 1
13 3486 1 1 12 ARG O O 4.672 -4.091 -1.247 1.00 . A A . 12 ARG O 1 1
13 3487 1 1 13 VAL C C 4.292 -6.757 -2.952 1.00 . A A . 13 VAL C 1 1
13 3488 1 1 13 VAL CA C 4.157 -6.805 -1.431 1.00 . A A . 13 VAL CA 1 1
13 3489 1 1 13 VAL CB C 3.725 -8.226 -0.996 1.00 . A A . 13 VAL CB 1 1
13 3490 1 1 13 VAL CG1 C 4.626 -9.286 -1.618 1.00 . A A . 13 VAL CG1 1 1
13 3491 1 1 13 VAL CG2 C 3.738 -8.348 0.519 1.00 . A A . 13 VAL CG2 1 1
13 3492 1 1 13 VAL H H 2.342 -6.060 -0.625 1.00 . A A . 13 VAL H 1 1
13 3493 1 1 13 VAL HA H 5.123 -6.603 -0.996 1.00 . A A . 13 VAL HA 1 1
13 3494 1 1 13 VAL HB H 2.715 -8.396 -1.341 1.00 . A A . 13 VAL HB 1 1
13 3495 1 1 13 VAL HG11 H 4.264 -10.268 -1.350 1.00 . A A . 13 VAL HG11 1 1
13 3496 1 1 13 VAL HG12 H 5.634 -9.161 -1.251 1.00 . A A . 13 VAL HG12 1 1
13 3497 1 1 13 VAL HG13 H 4.617 -9.180 -2.693 1.00 . A A . 13 VAL HG13 1 1
13 3498 1 1 13 VAL HG21 H 4.662 -7.945 0.905 1.00 . A A . 13 VAL HG21 1 1
13 3499 1 1 13 VAL HG22 H 3.655 -9.389 0.797 1.00 . A A . 13 VAL HG22 1 1
13 3500 1 1 13 VAL HG23 H 2.905 -7.798 0.931 1.00 . A A . 13 VAL HG23 1 1
13 3501 1 1 13 VAL N N 3.231 -5.788 -0.938 1.00 . A A . 13 VAL N 1 1
13 3502 1 1 13 VAL O O 5.403 -6.748 -3.482 1.00 . A A . 13 VAL O 1 1
13 3503 1 1 14 ASN C C 3.749 -5.398 -5.627 1.00 . A A . 14 ASN C 1 1
13 3504 1 1 14 ASN CA C 3.152 -6.693 -5.107 1.00 . A A . 14 ASN CA 1 1
13 3505 1 1 14 ASN CB C 1.731 -6.842 -5.639 1.00 . A A . 14 ASN CB 1 1
13 3506 1 1 14 ASN CG C 1.186 -8.249 -5.482 1.00 . A A . 14 ASN CG 1 1
13 3507 1 1 14 ASN H H 2.307 -6.742 -3.164 1.00 . A A . 14 ASN H 1 1
13 3508 1 1 14 ASN HA H 3.747 -7.518 -5.463 1.00 . A A . 14 ASN HA 1 1
13 3509 1 1 14 ASN HB2 H 1.090 -6.161 -5.103 1.00 . A A . 14 ASN HB2 1 1
13 3510 1 1 14 ASN HB3 H 1.721 -6.585 -6.685 1.00 . A A . 14 ASN HB3 1 1
13 3511 1 1 14 ASN HD21 H -0.282 -7.586 -4.325 1.00 . A A . 14 ASN HD21 1 1
13 3512 1 1 14 ASN HD22 H -0.266 -9.287 -4.622 1.00 . A A . 14 ASN HD22 1 1
13 3513 1 1 14 ASN N N 3.160 -6.731 -3.646 1.00 . A A . 14 ASN N 1 1
13 3514 1 1 14 ASN ND2 N 0.103 -8.388 -4.734 1.00 . A A . 14 ASN ND2 1 1
13 3515 1 1 14 ASN O O 4.590 -5.405 -6.528 1.00 . A A . 14 ASN O 1 1
13 3516 1 1 14 ASN OD1 O 1.733 -9.205 -6.026 1.00 . A A . 14 ASN OD1 1 1
13 3517 1 1 15 ASN C C 4.491 -2.289 -4.249 1.00 . A A . 15 ASN C 1 1
13 3518 1 1 15 ASN CA C 3.829 -2.982 -5.438 1.00 . A A . 15 ASN CA 1 1
13 3519 1 1 15 ASN CB C 2.702 -2.105 -5.999 1.00 . A A . 15 ASN CB 1 1
13 3520 1 1 15 ASN CG C 2.153 -2.610 -7.321 1.00 . A A . 15 ASN CG 1 1
13 3521 1 1 15 ASN H H 2.662 -4.349 -4.321 1.00 . A A . 15 ASN H 1 1
13 3522 1 1 15 ASN HA H 4.573 -3.137 -6.202 1.00 . A A . 15 ASN HA 1 1
13 3523 1 1 15 ASN HB2 H 1.893 -2.075 -5.286 1.00 . A A . 15 ASN HB2 1 1
13 3524 1 1 15 ASN HB3 H 3.079 -1.103 -6.148 1.00 . A A . 15 ASN HB3 1 1
13 3525 1 1 15 ASN HD21 H 2.796 -0.975 -8.243 1.00 . A A . 15 ASN HD21 1 1
13 3526 1 1 15 ASN HD22 H 1.984 -2.129 -9.237 1.00 . A A . 15 ASN HD22 1 1
13 3527 1 1 15 ASN N N 3.325 -4.289 -5.045 1.00 . A A . 15 ASN N 1 1
13 3528 1 1 15 ASN ND2 N 2.329 -1.825 -8.374 1.00 . A A . 15 ASN ND2 1 1
13 3529 1 1 15 ASN O O 3.820 -1.699 -3.400 1.00 . A A . 15 ASN O 1 1
13 3530 1 1 15 ASN OD1 O 1.573 -3.692 -7.400 1.00 . A A . 15 ASN OD1 1 1
13 3531 1 1 16 HYP C C 6.887 -0.270 -3.331 1.00 . A A . 16 HYP C 1 1
13 3532 1 1 16 HYP CA C 6.573 -1.741 -3.079 1.00 . A A . 16 HYP CA 1 1
13 3533 1 1 16 HYP CB C 7.867 -2.554 -3.032 1.00 . A A . 16 HYP CB 1 1
13 3534 1 1 16 HYP CD C 6.200 -3.767 -4.331 1.00 . A A . 16 HYP CD 1 1
13 3535 1 1 16 HYP CG C 7.524 -3.881 -3.630 1.00 . A A . 16 HYP CG 1 1
13 3536 1 1 16 HYP HA H 6.040 -1.844 -2.139 1.00 . A A . 16 HYP HA 1 1
13 3537 1 1 16 HYP HB2 H 8.191 -2.658 -2.007 1.00 . A A . 16 HYP HB2 1 1
13 3538 1 1 16 HYP HB3 H 8.629 -2.049 -3.606 1.00 . A A . 16 HYP HB3 1 1
13 3539 1 1 16 HYP HD1 H 6.761 -5.512 -2.961 1.00 . A A . 16 HYP HD1 1 1
13 3540 1 1 16 HYP HD22 H 6.293 -4.022 -5.375 1.00 . A A . 16 HYP HD22 1 1
13 3541 1 1 16 HYP HD23 H 5.466 -4.405 -3.862 1.00 . A A . 16 HYP HD23 1 1
13 3542 1 1 16 HYP HG H 8.315 -4.216 -4.299 1.00 . A A . 16 HYP HG 1 1
13 3543 1 1 16 HYP N N 5.830 -2.355 -4.168 1.00 . A A . 16 HYP N 1 1
13 3544 1 1 16 HYP O O 6.996 0.168 -4.476 1.00 . A A . 16 HYP O 1 1
13 3545 1 1 16 HYP OD1 O 7.415 -4.878 -2.636 1.00 . A A . 16 HYP OD1 1 1
13 3546 1 1 17 HIS C C 6.307 2.710 -2.973 1.00 . A A . 17 HIS C 1 1
13 3547 1 1 17 HIS CA C 7.388 1.894 -2.277 1.00 . A A . 17 HIS CA 1 1
13 3548 1 1 17 HIS CB C 8.757 2.101 -2.940 1.00 . A A . 17 HIS CB 1 1
13 3549 1 1 17 HIS CD2 C 8.992 4.505 -1.958 1.00 . A A . 17 HIS CD2 1 1
13 3550 1 1 17 HIS CE1 C 10.749 5.143 -3.103 1.00 . A A . 17 HIS CE1 1 1
13 3551 1 1 17 HIS CG C 9.344 3.476 -2.769 1.00 . A A . 17 HIS CG 1 1
13 3552 1 1 17 HIS H H 6.975 0.039 -1.373 1.00 . A A . 17 HIS H 1 1
13 3553 1 1 17 HIS HA H 7.437 2.236 -1.259 1.00 . A A . 17 HIS HA 1 1
13 3554 1 1 17 HIS HB2 H 9.457 1.394 -2.518 1.00 . A A . 17 HIS HB2 1 1
13 3555 1 1 17 HIS HB3 H 8.659 1.906 -3.993 1.00 . A A . 17 HIS HB3 1 1
13 3556 1 1 17 HIS HD1 H 10.937 3.395 -4.148 1.00 . A A . 17 HIS HD1 1 1
13 3557 1 1 17 HIS HD2 H 8.164 4.519 -1.262 1.00 . A A . 17 HIS HD2 1 1
13 3558 1 1 17 HIS HE1 H 11.565 5.737 -3.487 1.00 . A A . 17 HIS HE1 1 1
13 3559 1 1 17 HIS N N 7.057 0.471 -2.239 1.00 . A A . 17 HIS N 1 1
13 3560 1 1 17 HIS ND1 N 10.449 3.910 -3.473 1.00 . A A . 17 HIS ND1 1 1
13 3561 1 1 17 HIS NE2 N 9.880 5.526 -2.187 1.00 . A A . 17 HIS NE2 1 1
13 3562 1 1 17 HIS O O 6.572 3.758 -3.555 1.00 . A A . 17 HIS O 1 1
13 3563 1 1 18 VAL C C 3.540 4.054 -2.446 1.00 . A A . 18 VAL C 1 1
13 3564 1 1 18 VAL CA C 3.961 2.961 -3.422 1.00 . A A . 18 VAL CA 1 1
13 3565 1 1 18 VAL CB C 2.780 2.014 -3.701 1.00 . A A . 18 VAL CB 1 1
13 3566 1 1 18 VAL CG1 C 1.503 2.803 -3.882 1.00 . A A . 18 VAL CG1 1 1
13 3567 1 1 18 VAL CG2 C 3.062 1.165 -4.929 1.00 . A A . 18 VAL CG2 1 1
13 3568 1 1 18 VAL H H 4.926 1.425 -2.355 1.00 . A A . 18 VAL H 1 1
13 3569 1 1 18 VAL HA H 4.275 3.413 -4.352 1.00 . A A . 18 VAL HA 1 1
13 3570 1 1 18 VAL HB H 2.657 1.357 -2.853 1.00 . A A . 18 VAL HB 1 1
13 3571 1 1 18 VAL HG11 H 1.576 3.719 -3.314 1.00 . A A . 18 VAL HG11 1 1
13 3572 1 1 18 VAL HG12 H 0.668 2.220 -3.527 1.00 . A A . 18 VAL HG12 1 1
13 3573 1 1 18 VAL HG13 H 1.369 3.035 -4.927 1.00 . A A . 18 VAL HG13 1 1
13 3574 1 1 18 VAL HG21 H 3.200 1.806 -5.786 1.00 . A A . 18 VAL HG21 1 1
13 3575 1 1 18 VAL HG22 H 2.229 0.500 -5.106 1.00 . A A . 18 VAL HG22 1 1
13 3576 1 1 18 VAL HG23 H 3.959 0.584 -4.766 1.00 . A A . 18 VAL HG23 1 1
13 3577 1 1 18 VAL N N 5.083 2.248 -2.858 1.00 . A A . 18 VAL N 1 1
13 3578 1 1 18 VAL O O 3.240 5.183 -2.826 1.00 . A A . 18 VAL O 1 1
13 3579 1 1 19 CYS C C 4.430 5.349 0.389 1.00 . A A . 19 CYS C 1 1
13 3580 1 1 19 CYS CA C 3.192 4.607 -0.102 1.00 . A A . 19 CYS CA 1 1
13 3581 1 1 19 CYS CB C 2.553 3.822 1.042 1.00 . A A . 19 CYS CB 1 1
13 3582 1 1 19 CYS H H 3.812 2.782 -0.946 1.00 . A A . 19 CYS H 1 1
13 3583 1 1 19 CYS HA H 2.480 5.321 -0.487 1.00 . A A . 19 CYS HA 1 1
13 3584 1 1 19 CYS HB2 H 1.681 3.311 0.665 1.00 . A A . 19 CYS HB2 1 1
13 3585 1 1 19 CYS HB3 H 3.262 3.089 1.400 1.00 . A A . 19 CYS HB3 1 1
13 3586 1 1 19 CYS N N 3.546 3.692 -1.173 1.00 . A A . 19 CYS N 1 1
13 3587 1 1 19 CYS O O 5.548 4.833 0.283 1.00 . A A . 19 CYS O 1 1
13 3588 1 1 19 CYS SG S 2.026 4.823 2.466 1.00 . A A . 19 CYS SG 1 1
14 3589 1 1 1 ILE C C -12.871 2.968 -1.584 1.00 . A A . 1 ILE C 1 1
14 3590 1 1 1 ILE CA C -12.697 4.138 -2.547 1.00 . A A . 1 ILE CA 1 1
14 3591 1 1 1 ILE CB C -14.082 4.591 -3.064 1.00 . A A . 1 ILE CB 1 1
14 3592 1 1 1 ILE CD1 C -15.230 6.212 -4.667 1.00 . A A . 1 ILE CD1 1 1
14 3593 1 1 1 ILE CG1 C -13.926 5.756 -4.047 1.00 . A A . 1 ILE CG1 1 1
14 3594 1 1 1 ILE CG2 C -14.987 4.990 -1.904 1.00 . A A . 1 ILE CG2 1 1
14 3595 1 1 1 ILE HA H -12.244 4.964 -2.017 1.00 . A A . 1 ILE HA 1 1
14 3596 1 1 1 ILE HB H -14.541 3.758 -3.575 1.00 . A A . 1 ILE HB 1 1
14 3597 1 1 1 ILE HD11 H -15.105 6.313 -5.735 1.00 . A A . 1 ILE HD11 1 1
14 3598 1 1 1 ILE HD12 H -15.515 7.164 -4.246 1.00 . A A . 1 ILE HD12 1 1
14 3599 1 1 1 ILE HD13 H -16.000 5.482 -4.462 1.00 . A A . 1 ILE HD13 1 1
14 3600 1 1 1 ILE HG12 H -13.495 6.599 -3.528 1.00 . A A . 1 ILE HG12 1 1
14 3601 1 1 1 ILE HG13 H -13.265 5.455 -4.846 1.00 . A A . 1 ILE HG13 1 1
14 3602 1 1 1 ILE HG21 H -15.001 4.198 -1.170 1.00 . A A . 1 ILE HG21 1 1
14 3603 1 1 1 ILE HG22 H -15.989 5.160 -2.270 1.00 . A A . 1 ILE HG22 1 1
14 3604 1 1 1 ILE HG23 H -14.611 5.895 -1.449 1.00 . A A . 1 ILE HG23 1 1
14 3605 1 1 1 ILE N N -11.816 3.766 -3.644 1.00 . A A . 1 ILE N 1 1
14 3606 1 1 1 ILE O O -13.140 1.846 -2.013 1.00 . A A . 1 ILE O 1 1
14 3607 1 1 2 ARG C C -11.543 1.380 0.843 1.00 . A A . 2 ARG C 1 1
14 3608 1 1 2 ARG CA C -12.805 2.240 0.779 1.00 . A A . 2 ARG CA 1 1
14 3609 1 1 2 ARG CB C -14.049 1.364 0.588 1.00 . A A . 2 ARG CB 1 1
14 3610 1 1 2 ARG CD C -15.311 -0.715 1.228 1.00 . A A . 2 ARG CD 1 1
14 3611 1 1 2 ARG CG C -14.170 0.225 1.588 1.00 . A A . 2 ARG CG 1 1
14 3612 1 1 2 ARG CZ C -17.259 0.400 2.291 1.00 . A A . 2 ARG CZ 1 1
14 3613 1 1 2 ARG H H -12.466 4.160 -0.035 1.00 . A A . 2 ARG H 1 1
14 3614 1 1 2 ARG HA H -12.899 2.773 1.715 1.00 . A A . 2 ARG HA 1 1
14 3615 1 1 2 ARG HB2 H -14.928 1.985 0.679 1.00 . A A . 2 ARG HB2 1 1
14 3616 1 1 2 ARG HB3 H -14.021 0.944 -0.404 1.00 . A A . 2 ARG HB3 1 1
14 3617 1 1 2 ARG HD2 H -15.118 -1.133 0.251 1.00 . A A . 2 ARG HD2 1 1
14 3618 1 1 2 ARG HD3 H -15.345 -1.512 1.957 1.00 . A A . 2 ARG HD3 1 1
14 3619 1 1 2 ARG HE H -17.018 0.108 0.321 1.00 . A A . 2 ARG HE 1 1
14 3620 1 1 2 ARG HG2 H -13.245 -0.333 1.595 1.00 . A A . 2 ARG HG2 1 1
14 3621 1 1 2 ARG HG3 H -14.351 0.638 2.570 1.00 . A A . 2 ARG HG3 1 1
14 3622 1 1 2 ARG HH11 H -15.880 -0.291 3.609 1.00 . A A . 2 ARG HH11 1 1
14 3623 1 1 2 ARG HH12 H -17.236 0.522 4.317 1.00 . A A . 2 ARG HH12 1 1
14 3624 1 1 2 ARG HH21 H -18.815 1.181 1.249 1.00 . A A . 2 ARG HH21 1 1
14 3625 1 1 2 ARG HH22 H -18.913 1.360 2.970 1.00 . A A . 2 ARG HH22 1 1
14 3626 1 1 2 ARG N N -12.696 3.245 -0.285 1.00 . A A . 2 ARG N 1 1
14 3627 1 1 2 ARG NE N -16.612 -0.037 1.205 1.00 . A A . 2 ARG NE 1 1
14 3628 1 1 2 ARG NH1 N -16.752 0.194 3.504 1.00 . A A . 2 ARG NH1 1 1
14 3629 1 1 2 ARG NH2 N -18.422 1.031 2.160 1.00 . A A . 2 ARG NH2 1 1
14 3630 1 1 2 ARG O O -11.102 0.989 1.923 1.00 . A A . 2 ARG O 1 1
14 3631 1 1 3 ASP C C -8.538 1.181 -0.147 1.00 . A A . 3 ASP C 1 1
14 3632 1 1 3 ASP CA C -9.761 0.309 -0.419 1.00 . A A . 3 ASP CA 1 1
14 3633 1 1 3 ASP CB C -9.671 -0.319 -1.814 1.00 . A A . 3 ASP CB 1 1
14 3634 1 1 3 ASP CG C -9.384 0.701 -2.903 1.00 . A A . 3 ASP CG 1 1
14 3635 1 1 3 ASP H H -11.371 1.448 -1.143 1.00 . A A . 3 ASP H 1 1
14 3636 1 1 3 ASP HA H -9.808 -0.475 0.321 1.00 . A A . 3 ASP HA 1 1
14 3637 1 1 3 ASP HB2 H -8.881 -1.048 -1.818 1.00 . A A . 3 ASP HB2 1 1
14 3638 1 1 3 ASP HB3 H -10.608 -0.806 -2.042 1.00 . A A . 3 ASP HB3 1 1
14 3639 1 1 3 ASP N N -10.972 1.101 -0.317 1.00 . A A . 3 ASP N 1 1
14 3640 1 1 3 ASP O O -8.589 2.402 -0.309 1.00 . A A . 3 ASP O 1 1
14 3641 1 1 3 ASP OD1 O -8.193 0.956 -3.180 1.00 . A A . 3 ASP OD1 1 1
14 3642 1 1 3 ASP OD2 O -10.353 1.261 -3.463 1.00 . A A . 3 ASP OD2 1 1
14 3643 1 1 4 CGU C C -5.011 0.384 0.233 1.00 . A A . 4 CGU C 1 1
14 3644 1 1 4 CGU CA C -6.211 1.262 0.561 1.00 . A A . 4 CGU CA 1 1
14 3645 1 1 4 CGU CB C -6.164 1.696 2.028 1.00 . A A . 4 CGU CB 1 1
14 3646 1 1 4 CGU CD1 C -4.219 3.229 1.881 1.00 . A A . 4 CGU CD1 1 1
14 3647 1 1 4 CGU CD2 C -6.147 3.639 3.583 1.00 . A A . 4 CGU CD2 1 1
14 3648 1 1 4 CGU CG C -5.693 3.129 2.223 1.00 . A A . 4 CGU CG 1 1
14 3649 1 1 4 CGU H H -7.471 -0.421 0.378 1.00 . A A . 4 CGU H 1 1
14 3650 1 1 4 CGU HA H -6.183 2.142 -0.067 1.00 . A A . 4 CGU HA 1 1
14 3651 1 1 4 CGU HB2 H -5.489 1.045 2.564 1.00 . A A . 4 CGU HB2 1 1
14 3652 1 1 4 CGU HB3 H -7.152 1.607 2.454 1.00 . A A . 4 CGU HB3 1 1
14 3653 1 1 4 CGU HG H -6.214 3.727 1.490 1.00 . A A . 4 CGU HG 1 1
14 3654 1 1 4 CGU N N -7.447 0.550 0.268 1.00 . A A . 4 CGU N 1 1
14 3655 1 1 4 CGU O O -5.022 -0.822 0.489 1.00 . A A . 4 CGU O 1 1
14 3656 1 1 4 CGU OE11 O -3.886 3.554 0.717 1.00 . A A . 4 CGU OE11 1 1
14 3657 1 1 4 CGU OE12 O -3.389 2.942 2.759 1.00 . A A . 4 CGU OE12 1 1
14 3658 1 1 4 CGU OE21 O -6.784 4.712 3.634 1.00 . A A . 4 CGU OE21 1 1
14 3659 1 1 4 CGU OE22 O -5.876 2.956 4.597 1.00 . A A . 4 CGU OE22 1 1
14 3660 1 1 5 CYS C C -1.721 0.298 0.372 1.00 . A A . 5 CYS C 1 1
14 3661 1 1 5 CYS CA C -2.781 0.271 -0.730 1.00 . A A . 5 CYS CA 1 1
14 3662 1 1 5 CYS CB C -2.201 0.843 -2.021 1.00 . A A . 5 CYS CB 1 1
14 3663 1 1 5 CYS H H -4.048 1.955 -0.533 1.00 . A A . 5 CYS H 1 1
14 3664 1 1 5 CYS HA H -3.061 -0.757 -0.907 1.00 . A A . 5 CYS HA 1 1
14 3665 1 1 5 CYS HB2 H -2.959 0.817 -2.788 1.00 . A A . 5 CYS HB2 1 1
14 3666 1 1 5 CYS HB3 H -1.905 1.868 -1.850 1.00 . A A . 5 CYS HB3 1 1
14 3667 1 1 5 CYS N N -3.986 0.990 -0.352 1.00 . A A . 5 CYS N 1 1
14 3668 1 1 5 CYS O O -1.020 -0.692 0.582 1.00 . A A . 5 CYS O 1 1
14 3669 1 1 5 CYS SG S -0.742 -0.063 -2.639 1.00 . A A . 5 CYS SG 1 1
14 3670 1 1 6 CYS C C -0.964 0.601 3.269 1.00 . A A . 6 CYS C 1 1
14 3671 1 1 6 CYS CA C -0.604 1.546 2.134 1.00 . A A . 6 CYS CA 1 1
14 3672 1 1 6 CYS CB C -0.523 2.990 2.638 1.00 . A A . 6 CYS CB 1 1
14 3673 1 1 6 CYS H H -2.182 2.193 0.870 1.00 . A A . 6 CYS H 1 1
14 3674 1 1 6 CYS HA H 0.355 1.257 1.729 1.00 . A A . 6 CYS HA 1 1
14 3675 1 1 6 CYS HB2 H -0.581 3.659 1.795 1.00 . A A . 6 CYS HB2 1 1
14 3676 1 1 6 CYS HB3 H -1.359 3.178 3.294 1.00 . A A . 6 CYS HB3 1 1
14 3677 1 1 6 CYS N N -1.595 1.426 1.069 1.00 . A A . 6 CYS N 1 1
14 3678 1 1 6 CYS O O -0.145 -0.216 3.699 1.00 . A A . 6 CYS O 1 1
14 3679 1 1 6 CYS SG S 1.005 3.382 3.554 1.00 . A A . 6 CYS SG 1 1
14 3680 1 1 7 SER C C -3.097 -1.535 4.193 1.00 . A A . 7 SER C 1 1
14 3681 1 1 7 SER CA C -2.713 -0.172 4.774 1.00 . A A . 7 SER CA 1 1
14 3682 1 1 7 SER CB C -3.927 0.479 5.439 1.00 . A A . 7 SER CB 1 1
14 3683 1 1 7 SER H H -2.815 1.355 3.309 1.00 . A A . 7 SER H 1 1
14 3684 1 1 7 SER HA H -1.931 -0.305 5.506 1.00 . A A . 7 SER HA 1 1
14 3685 1 1 7 SER HB2 H -4.760 0.467 4.752 1.00 . A A . 7 SER HB2 1 1
14 3686 1 1 7 SER HB3 H -4.187 -0.076 6.329 1.00 . A A . 7 SER HB3 1 1
14 3687 1 1 7 SER HG H -4.264 2.410 5.319 1.00 . A A . 7 SER HG 1 1
14 3688 1 1 7 SER N N -2.206 0.691 3.718 1.00 . A A . 7 SER N 1 1
14 3689 1 1 7 SER O O -4.128 -2.113 4.542 1.00 . A A . 7 SER O 1 1
14 3690 1 1 7 SER OG O -3.654 1.821 5.800 1.00 . A A . 7 SER OG 1 1
14 3691 1 1 8 ASN C C -1.218 -4.071 2.430 1.00 . A A . 8 ASN C 1 1
14 3692 1 1 8 ASN CA C -2.519 -3.319 2.648 1.00 . A A . 8 ASN CA 1 1
14 3693 1 1 8 ASN CB C -3.197 -3.094 1.298 1.00 . A A . 8 ASN CB 1 1
14 3694 1 1 8 ASN CG C -3.851 -4.343 0.744 1.00 . A A . 8 ASN CG 1 1
14 3695 1 1 8 ASN H H -1.461 -1.532 3.046 1.00 . A A . 8 ASN H 1 1
14 3696 1 1 8 ASN HA H -3.168 -3.900 3.284 1.00 . A A . 8 ASN HA 1 1
14 3697 1 1 8 ASN HB2 H -3.951 -2.334 1.403 1.00 . A A . 8 ASN HB2 1 1
14 3698 1 1 8 ASN HB3 H -2.456 -2.756 0.586 1.00 . A A . 8 ASN HB3 1 1
14 3699 1 1 8 ASN HD21 H -5.598 -3.407 0.656 1.00 . A A . 8 ASN HD21 1 1
14 3700 1 1 8 ASN HD22 H -5.596 -5.052 0.122 1.00 . A A . 8 ASN HD22 1 1
14 3701 1 1 8 ASN N N -2.265 -2.042 3.291 1.00 . A A . 8 ASN N 1 1
14 3702 1 1 8 ASN ND2 N -5.145 -4.261 0.481 1.00 . A A . 8 ASN ND2 1 1
14 3703 1 1 8 ASN O O -0.346 -3.622 1.683 1.00 . A A . 8 ASN O 1 1
14 3704 1 1 8 ASN OD1 O -3.199 -5.367 0.543 1.00 . A A . 8 ASN OD1 1 1
14 3705 1 1 9 PRO C C 0.297 -6.587 1.509 1.00 . A A . 9 PRO C 1 1
14 3706 1 1 9 PRO CA C 0.138 -6.046 2.927 1.00 . A A . 9 PRO CA 1 1
14 3707 1 1 9 PRO CB C -0.072 -7.190 3.925 1.00 . A A . 9 PRO CB 1 1
14 3708 1 1 9 PRO CD C -2.054 -5.849 3.974 1.00 . A A . 9 PRO CD 1 1
14 3709 1 1 9 PRO CG C -1.545 -7.253 4.143 1.00 . A A . 9 PRO CG 1 1
14 3710 1 1 9 PRO HA H 1.023 -5.485 3.194 1.00 . A A . 9 PRO HA 1 1
14 3711 1 1 9 PRO HB2 H 0.305 -8.110 3.504 1.00 . A A . 9 PRO HB2 1 1
14 3712 1 1 9 PRO HB3 H 0.452 -6.969 4.844 1.00 . A A . 9 PRO HB3 1 1
14 3713 1 1 9 PRO HD2 H -3.036 -5.855 3.525 1.00 . A A . 9 PRO HD2 1 1
14 3714 1 1 9 PRO HD3 H -2.075 -5.338 4.925 1.00 . A A . 9 PRO HD3 1 1
14 3715 1 1 9 PRO HG2 H -1.996 -7.906 3.408 1.00 . A A . 9 PRO HG2 1 1
14 3716 1 1 9 PRO HG3 H -1.754 -7.609 5.140 1.00 . A A . 9 PRO HG3 1 1
14 3717 1 1 9 PRO N N -1.065 -5.235 3.069 1.00 . A A . 9 PRO N 1 1
14 3718 1 1 9 PRO O O 1.402 -6.614 0.972 1.00 . A A . 9 PRO O 1 1
14 3719 1 1 10 ALA C C -0.354 -6.490 -1.452 1.00 . A A . 10 ALA C 1 1
14 3720 1 1 10 ALA CA C -0.802 -7.542 -0.445 1.00 . A A . 10 ALA CA 1 1
14 3721 1 1 10 ALA CB C -2.173 -8.085 -0.815 1.00 . A A . 10 ALA CB 1 1
14 3722 1 1 10 ALA H H -1.666 -6.945 1.390 1.00 . A A . 10 ALA H 1 1
14 3723 1 1 10 ALA HA H -0.100 -8.364 -0.468 1.00 . A A . 10 ALA HA 1 1
14 3724 1 1 10 ALA HB1 H -2.926 -7.343 -0.593 1.00 . A A . 10 ALA HB1 1 1
14 3725 1 1 10 ALA HB2 H -2.373 -8.981 -0.245 1.00 . A A . 10 ALA HB2 1 1
14 3726 1 1 10 ALA HB3 H -2.197 -8.318 -1.870 1.00 . A A . 10 ALA HB3 1 1
14 3727 1 1 10 ALA N N -0.813 -7.005 0.910 1.00 . A A . 10 ALA N 1 1
14 3728 1 1 10 ALA O O 0.529 -6.747 -2.267 1.00 . A A . 10 ALA O 1 1
14 3729 1 1 11 CYS C C 0.872 -3.863 -2.113 1.00 . A A . 11 CYS C 1 1
14 3730 1 1 11 CYS CA C -0.600 -4.214 -2.289 1.00 . A A . 11 CYS CA 1 1
14 3731 1 1 11 CYS CB C -1.475 -2.977 -2.034 1.00 . A A . 11 CYS CB 1 1
14 3732 1 1 11 CYS H H -1.647 -5.157 -0.700 1.00 . A A . 11 CYS H 1 1
14 3733 1 1 11 CYS HA H -0.757 -4.558 -3.300 1.00 . A A . 11 CYS HA 1 1
14 3734 1 1 11 CYS HB2 H -2.489 -3.297 -1.853 1.00 . A A . 11 CYS HB2 1 1
14 3735 1 1 11 CYS HB3 H -1.105 -2.461 -1.159 1.00 . A A . 11 CYS HB3 1 1
14 3736 1 1 11 CYS N N -0.955 -5.303 -1.381 1.00 . A A . 11 CYS N 1 1
14 3737 1 1 11 CYS O O 1.607 -3.713 -3.083 1.00 . A A . 11 CYS O 1 1
14 3738 1 1 11 CYS SG S -1.510 -1.778 -3.414 1.00 . A A . 11 CYS SG 1 1
14 3739 1 1 12 ARG C C 3.640 -4.486 -1.116 1.00 . A A . 12 ARG C 1 1
14 3740 1 1 12 ARG CA C 2.682 -3.444 -0.534 1.00 . A A . 12 ARG CA 1 1
14 3741 1 1 12 ARG CB C 2.857 -3.367 0.984 1.00 . A A . 12 ARG CB 1 1
14 3742 1 1 12 ARG CD C 4.400 -2.967 2.931 1.00 . A A . 12 ARG CD 1 1
14 3743 1 1 12 ARG CG C 4.256 -2.961 1.416 1.00 . A A . 12 ARG CG 1 1
14 3744 1 1 12 ARG CZ C 4.671 -5.413 3.305 1.00 . A A . 12 ARG CZ 1 1
14 3745 1 1 12 ARG H H 0.650 -3.904 -0.128 1.00 . A A . 12 ARG H 1 1
14 3746 1 1 12 ARG HA H 2.919 -2.480 -0.968 1.00 . A A . 12 ARG HA 1 1
14 3747 1 1 12 ARG HB2 H 2.155 -2.650 1.383 1.00 . A A . 12 ARG HB2 1 1
14 3748 1 1 12 ARG HB3 H 2.643 -4.337 1.407 1.00 . A A . 12 ARG HB3 1 1
14 3749 1 1 12 ARG HD2 H 5.427 -2.748 3.181 1.00 . A A . 12 ARG HD2 1 1
14 3750 1 1 12 ARG HD3 H 3.761 -2.197 3.341 1.00 . A A . 12 ARG HD3 1 1
14 3751 1 1 12 ARG HE H 3.260 -4.256 4.138 1.00 . A A . 12 ARG HE 1 1
14 3752 1 1 12 ARG HG2 H 4.967 -3.655 0.996 1.00 . A A . 12 ARG HG2 1 1
14 3753 1 1 12 ARG HG3 H 4.461 -1.967 1.048 1.00 . A A . 12 ARG HG3 1 1
14 3754 1 1 12 ARG HH11 H 6.047 -4.623 2.041 1.00 . A A . 12 ARG HH11 1 1
14 3755 1 1 12 ARG HH12 H 6.197 -6.325 2.323 1.00 . A A . 12 ARG HH12 1 1
14 3756 1 1 12 ARG HH21 H 3.466 -6.502 4.519 1.00 . A A . 12 ARG HH21 1 1
14 3757 1 1 12 ARG HH22 H 4.727 -7.395 3.736 1.00 . A A . 12 ARG HH22 1 1
14 3758 1 1 12 ARG N N 1.294 -3.759 -0.860 1.00 . A A . 12 ARG N 1 1
14 3759 1 1 12 ARG NE N 4.032 -4.257 3.530 1.00 . A A . 12 ARG NE 1 1
14 3760 1 1 12 ARG NH1 N 5.724 -5.458 2.493 1.00 . A A . 12 ARG NH1 1 1
14 3761 1 1 12 ARG NH2 N 4.255 -6.527 3.901 1.00 . A A . 12 ARG NH2 1 1
14 3762 1 1 12 ARG O O 4.727 -4.147 -1.573 1.00 . A A . 12 ARG O 1 1
14 3763 1 1 13 VAL C C 4.094 -6.790 -3.154 1.00 . A A . 13 VAL C 1 1
14 3764 1 1 13 VAL CA C 4.072 -6.826 -1.626 1.00 . A A . 13 VAL CA 1 1
14 3765 1 1 13 VAL CB C 3.603 -8.220 -1.142 1.00 . A A . 13 VAL CB 1 1
14 3766 1 1 13 VAL CG1 C 4.339 -9.334 -1.875 1.00 . A A . 13 VAL CG1 1 1
14 3767 1 1 13 VAL CG2 C 3.812 -8.359 0.359 1.00 . A A . 13 VAL CG2 1 1
14 3768 1 1 13 VAL H H 2.357 -5.972 -0.710 1.00 . A A . 13 VAL H 1 1
14 3769 1 1 13 VAL HA H 5.077 -6.666 -1.266 1.00 . A A . 13 VAL HA 1 1
14 3770 1 1 13 VAL HB H 2.548 -8.317 -1.347 1.00 . A A . 13 VAL HB 1 1
14 3771 1 1 13 VAL HG11 H 5.151 -8.912 -2.450 1.00 . A A . 13 VAL HG11 1 1
14 3772 1 1 13 VAL HG12 H 3.655 -9.841 -2.538 1.00 . A A . 13 VAL HG12 1 1
14 3773 1 1 13 VAL HG13 H 4.735 -10.038 -1.158 1.00 . A A . 13 VAL HG13 1 1
14 3774 1 1 13 VAL HG21 H 4.073 -9.380 0.593 1.00 . A A . 13 VAL HG21 1 1
14 3775 1 1 13 VAL HG22 H 2.902 -8.091 0.875 1.00 . A A . 13 VAL HG22 1 1
14 3776 1 1 13 VAL HG23 H 4.611 -7.702 0.673 1.00 . A A . 13 VAL HG23 1 1
14 3777 1 1 13 VAL N N 3.236 -5.754 -1.092 1.00 . A A . 13 VAL N 1 1
14 3778 1 1 13 VAL O O 5.151 -6.928 -3.770 1.00 . A A . 13 VAL O 1 1
14 3779 1 1 14 ASN C C 3.560 -5.345 -5.760 1.00 . A A . 14 ASN C 1 1
14 3780 1 1 14 ASN CA C 2.797 -6.536 -5.208 1.00 . A A . 14 ASN CA 1 1
14 3781 1 1 14 ASN CB C 1.329 -6.430 -5.610 1.00 . A A . 14 ASN CB 1 1
14 3782 1 1 14 ASN CG C 0.532 -7.699 -5.338 1.00 . A A . 14 ASN CG 1 1
14 3783 1 1 14 ASN H H 2.118 -6.487 -3.203 1.00 . A A . 14 ASN H 1 1
14 3784 1 1 14 ASN HA H 3.214 -7.440 -5.620 1.00 . A A . 14 ASN HA 1 1
14 3785 1 1 14 ASN HB2 H 0.880 -5.620 -5.059 1.00 . A A . 14 ASN HB2 1 1
14 3786 1 1 14 ASN HB3 H 1.271 -6.211 -6.664 1.00 . A A . 14 ASN HB3 1 1
14 3787 1 1 14 ASN HD21 H 2.173 -8.665 -4.774 1.00 . A A . 14 ASN HD21 1 1
14 3788 1 1 14 ASN HD22 H 0.708 -9.577 -4.724 1.00 . A A . 14 ASN HD22 1 1
14 3789 1 1 14 ASN N N 2.924 -6.597 -3.754 1.00 . A A . 14 ASN N 1 1
14 3790 1 1 14 ASN ND2 N 1.206 -8.754 -4.901 1.00 . A A . 14 ASN ND2 1 1
14 3791 1 1 14 ASN O O 4.374 -5.477 -6.673 1.00 . A A . 14 ASN O 1 1
14 3792 1 1 14 ASN OD1 O -0.681 -7.734 -5.529 1.00 . A A . 14 ASN OD1 1 1
14 3793 1 1 15 ASN C C 4.646 -2.295 -4.389 1.00 . A A . 15 ASN C 1 1
14 3794 1 1 15 ASN CA C 3.972 -2.959 -5.588 1.00 . A A . 15 ASN CA 1 1
14 3795 1 1 15 ASN CB C 2.999 -1.985 -6.272 1.00 . A A . 15 ASN CB 1 1
14 3796 1 1 15 ASN CG C 1.598 -2.006 -5.684 1.00 . A A . 15 ASN CG 1 1
14 3797 1 1 15 ASN H H 2.649 -4.150 -4.445 1.00 . A A . 15 ASN H 1 1
14 3798 1 1 15 ASN HA H 4.741 -3.236 -6.293 1.00 . A A . 15 ASN HA 1 1
14 3799 1 1 15 ASN HB2 H 3.386 -0.983 -6.172 1.00 . A A . 15 ASN HB2 1 1
14 3800 1 1 15 ASN HB3 H 2.933 -2.236 -7.320 1.00 . A A . 15 ASN HB3 1 1
14 3801 1 1 15 ASN HD21 H 1.878 -0.222 -4.869 1.00 . A A . 15 ASN HD21 1 1
14 3802 1 1 15 ASN HD22 H 0.338 -0.948 -4.576 1.00 . A A . 15 ASN HD22 1 1
14 3803 1 1 15 ASN N N 3.303 -4.184 -5.182 1.00 . A A . 15 ASN N 1 1
14 3804 1 1 15 ASN ND2 N 1.234 -0.950 -4.976 1.00 . A A . 15 ASN ND2 1 1
14 3805 1 1 15 ASN O O 3.996 -1.651 -3.562 1.00 . A A . 15 ASN O 1 1
14 3806 1 1 15 ASN OD1 O 0.845 -2.963 -5.867 1.00 . A A . 15 ASN OD1 1 1
14 3807 1 1 16 HYP C C 7.159 -0.441 -3.422 1.00 . A A . 16 HYP C 1 1
14 3808 1 1 16 HYP CA C 6.757 -1.894 -3.184 1.00 . A A . 16 HYP CA 1 1
14 3809 1 1 16 HYP CB C 8.000 -2.784 -3.150 1.00 . A A . 16 HYP CB 1 1
14 3810 1 1 16 HYP CD C 6.243 -3.894 -4.428 1.00 . A A . 16 HYP CD 1 1
14 3811 1 1 16 HYP CG C 7.579 -4.084 -3.766 1.00 . A A . 16 HYP CG 1 1
14 3812 1 1 16 HYP HA H 6.226 -1.973 -2.245 1.00 . A A . 16 HYP HA 1 1
14 3813 1 1 16 HYP HB2 H 8.319 -2.920 -2.128 1.00 . A A . 16 HYP HB2 1 1
14 3814 1 1 16 HYP HB3 H 8.792 -2.318 -3.719 1.00 . A A . 16 HYP HB3 1 1
14 3815 1 1 16 HYP HD1 H 6.783 -5.708 -3.130 1.00 . A A . 16 HYP HD1 1 1
14 3816 1 1 16 HYP HD22 H 6.287 -4.169 -5.472 1.00 . A A . 16 HYP HD22 1 1
14 3817 1 1 16 HYP HD23 H 5.485 -4.475 -3.924 1.00 . A A . 16 HYP HD23 1 1
14 3818 1 1 16 HYP HG H 8.334 -4.440 -4.463 1.00 . A A . 16 HYP HG 1 1
14 3819 1 1 16 HYP N N 5.976 -2.457 -4.277 1.00 . A A . 16 HYP N 1 1
14 3820 1 1 16 HYP O O 7.272 0.006 -4.562 1.00 . A A . 16 HYP O 1 1
14 3821 1 1 16 HYP OD1 O 7.448 -5.096 -2.791 1.00 . A A . 16 HYP OD1 1 1
14 3822 1 1 17 HIS C C 6.798 2.537 -3.089 1.00 . A A . 17 HIS C 1 1
14 3823 1 1 17 HIS CA C 7.812 1.674 -2.353 1.00 . A A . 17 HIS CA 1 1
14 3824 1 1 17 HIS CB C 9.218 1.793 -2.960 1.00 . A A . 17 HIS CB 1 1
14 3825 1 1 17 HIS CD2 C 11.021 3.406 -2.005 1.00 . A A . 17 HIS CD2 1 1
14 3826 1 1 17 HIS CE1 C 10.268 5.282 -2.855 1.00 . A A . 17 HIS CE1 1 1
14 3827 1 1 17 HIS CG C 9.907 3.111 -2.718 1.00 . A A . 17 HIS CG 1 1
14 3828 1 1 17 HIS H H 7.304 -0.164 -1.460 1.00 . A A . 17 HIS H 1 1
14 3829 1 1 17 HIS HA H 7.839 2.018 -1.335 1.00 . A A . 17 HIS HA 1 1
14 3830 1 1 17 HIS HB2 H 9.843 1.019 -2.540 1.00 . A A . 17 HIS HB2 1 1
14 3831 1 1 17 HIS HB3 H 9.145 1.644 -4.023 1.00 . A A . 17 HIS HB3 1 1
14 3832 1 1 17 HIS HD1 H 8.659 4.428 -3.797 1.00 . A A . 17 HIS HD1 1 1
14 3833 1 1 17 HIS HD2 H 11.635 2.705 -1.458 1.00 . A A . 17 HIS HD2 1 1
14 3834 1 1 17 HIS HE1 H 10.166 6.325 -3.112 1.00 . A A . 17 HIS HE1 1 1
14 3835 1 1 17 HIS N N 7.394 0.274 -2.323 1.00 . A A . 17 HIS N 1 1
14 3836 1 1 17 HIS ND1 N 9.462 4.310 -3.234 1.00 . A A . 17 HIS ND1 1 1
14 3837 1 1 17 HIS NE2 N 11.223 4.760 -2.107 1.00 . A A . 17 HIS NE2 1 1
14 3838 1 1 17 HIS O O 7.141 3.387 -3.910 1.00 . A A . 17 HIS O 1 1
14 3839 1 1 18 VAL C C 3.982 4.127 -2.337 1.00 . A A . 18 VAL C 1 1
14 3840 1 1 18 VAL CA C 4.471 3.092 -3.343 1.00 . A A . 18 VAL CA 1 1
14 3841 1 1 18 VAL CB C 3.312 2.183 -3.783 1.00 . A A . 18 VAL CB 1 1
14 3842 1 1 18 VAL CG1 C 2.098 3.013 -4.134 1.00 . A A . 18 VAL CG1 1 1
14 3843 1 1 18 VAL CG2 C 3.734 1.325 -4.964 1.00 . A A . 18 VAL CG2 1 1
14 3844 1 1 18 VAL H H 5.339 1.649 -2.087 1.00 . A A . 18 VAL H 1 1
14 3845 1 1 18 VAL HA H 4.858 3.603 -4.213 1.00 . A A . 18 VAL HA 1 1
14 3846 1 1 18 VAL HB H 3.055 1.531 -2.961 1.00 . A A . 18 VAL HB 1 1
14 3847 1 1 18 VAL HG11 H 2.227 4.007 -3.736 1.00 . A A . 18 VAL HG11 1 1
14 3848 1 1 18 VAL HG12 H 1.218 2.561 -3.704 1.00 . A A . 18 VAL HG12 1 1
14 3849 1 1 18 VAL HG13 H 1.995 3.063 -5.206 1.00 . A A . 18 VAL HG13 1 1
14 3850 1 1 18 VAL HG21 H 4.742 1.584 -5.254 1.00 . A A . 18 VAL HG21 1 1
14 3851 1 1 18 VAL HG22 H 3.064 1.499 -5.793 1.00 . A A . 18 VAL HG22 1 1
14 3852 1 1 18 VAL HG23 H 3.697 0.283 -4.683 1.00 . A A . 18 VAL HG23 1 1
14 3853 1 1 18 VAL N N 5.546 2.327 -2.759 1.00 . A A . 18 VAL N 1 1
14 3854 1 1 18 VAL O O 3.768 5.290 -2.667 1.00 . A A . 18 VAL O 1 1
14 3855 1 1 19 CYS C C 4.595 5.229 0.641 1.00 . A A . 19 CYS C 1 1
14 3856 1 1 19 CYS CA C 3.394 4.563 -0.021 1.00 . A A . 19 CYS CA 1 1
14 3857 1 1 19 CYS CB C 2.601 3.763 1.012 1.00 . A A . 19 CYS CB 1 1
14 3858 1 1 19 CYS H H 4.041 2.757 -0.896 1.00 . A A . 19 CYS H 1 1
14 3859 1 1 19 CYS HA H 2.758 5.325 -0.446 1.00 . A A . 19 CYS HA 1 1
14 3860 1 1 19 CYS HB2 H 1.772 3.278 0.520 1.00 . A A . 19 CYS HB2 1 1
14 3861 1 1 19 CYS HB3 H 3.245 3.009 1.442 1.00 . A A . 19 CYS HB3 1 1
14 3862 1 1 19 CYS N N 3.834 3.688 -1.097 1.00 . A A . 19 CYS N 1 1
14 3863 1 1 19 CYS O O 5.726 4.750 0.506 1.00 . A A . 19 CYS O 1 1
14 3864 1 1 19 CYS SG S 1.924 4.758 2.378 1.00 . A A . 19 CYS SG 1 1
15 3865 1 1 1 ILE C C -11.550 3.364 -3.908 1.00 . A A . 1 ILE C 1 1
15 3866 1 1 1 ILE CA C -11.664 2.902 -5.357 1.00 . A A . 1 ILE CA 1 1
15 3867 1 1 1 ILE CB C -10.621 3.652 -6.222 1.00 . A A . 1 ILE CB 1 1
15 3868 1 1 1 ILE CD1 C -10.396 1.714 -7.874 1.00 . A A . 1 ILE CD1 1 1
15 3869 1 1 1 ILE CG1 C -10.694 3.187 -7.682 1.00 . A A . 1 ILE CG1 1 1
15 3870 1 1 1 ILE CG2 C -9.214 3.455 -5.669 1.00 . A A . 1 ILE CG2 1 1
15 3871 1 1 1 ILE HA H -11.452 1.844 -5.408 1.00 . A A . 1 ILE HA 1 1
15 3872 1 1 1 ILE HB H -10.848 4.707 -6.179 1.00 . A A . 1 ILE HB 1 1
15 3873 1 1 1 ILE HD11 H -11.264 1.222 -8.288 1.00 . A A . 1 ILE HD11 1 1
15 3874 1 1 1 ILE HD12 H -10.152 1.268 -6.921 1.00 . A A . 1 ILE HD12 1 1
15 3875 1 1 1 ILE HD13 H -9.561 1.601 -8.549 1.00 . A A . 1 ILE HD13 1 1
15 3876 1 1 1 ILE HG12 H -11.687 3.374 -8.062 1.00 . A A . 1 ILE HG12 1 1
15 3877 1 1 1 ILE HG13 H -9.979 3.749 -8.266 1.00 . A A . 1 ILE HG13 1 1
15 3878 1 1 1 ILE HG21 H -9.266 2.919 -4.733 1.00 . A A . 1 ILE HG21 1 1
15 3879 1 1 1 ILE HG22 H -8.752 4.418 -5.506 1.00 . A A . 1 ILE HG22 1 1
15 3880 1 1 1 ILE HG23 H -8.625 2.888 -6.376 1.00 . A A . 1 ILE HG23 1 1
15 3881 1 1 1 ILE N N -13.015 3.117 -5.853 1.00 . A A . 1 ILE N 1 1
15 3882 1 1 1 ILE O O -11.918 4.490 -3.575 1.00 . A A . 1 ILE O 1 1
15 3883 1 1 2 ARG C C -9.863 1.863 -0.989 1.00 . A A . 2 ARG C 1 1
15 3884 1 1 2 ARG CA C -10.858 2.812 -1.648 1.00 . A A . 2 ARG CA 1 1
15 3885 1 1 2 ARG CB C -12.195 2.781 -0.899 1.00 . A A . 2 ARG CB 1 1
15 3886 1 1 2 ARG CD C -11.867 4.814 0.596 1.00 . A A . 2 ARG CD 1 1
15 3887 1 1 2 ARG CG C -12.118 3.305 0.536 1.00 . A A . 2 ARG CG 1 1
15 3888 1 1 2 ARG CZ C -9.418 5.057 0.998 1.00 . A A . 2 ARG CZ 1 1
15 3889 1 1 2 ARG H H -10.751 1.622 -3.376 1.00 . A A . 2 ARG H 1 1
15 3890 1 1 2 ARG HA H -10.457 3.809 -1.599 1.00 . A A . 2 ARG HA 1 1
15 3891 1 1 2 ARG HB2 H -12.910 3.383 -1.440 1.00 . A A . 2 ARG HB2 1 1
15 3892 1 1 2 ARG HB3 H -12.550 1.762 -0.867 1.00 . A A . 2 ARG HB3 1 1
15 3893 1 1 2 ARG HD2 H -12.561 5.304 -0.070 1.00 . A A . 2 ARG HD2 1 1
15 3894 1 1 2 ARG HD3 H -12.051 5.149 1.607 1.00 . A A . 2 ARG HD3 1 1
15 3895 1 1 2 ARG HE H -10.381 5.581 -0.683 1.00 . A A . 2 ARG HE 1 1
15 3896 1 1 2 ARG HG2 H -13.050 3.089 1.034 1.00 . A A . 2 ARG HG2 1 1
15 3897 1 1 2 ARG HG3 H -11.313 2.797 1.047 1.00 . A A . 2 ARG HG3 1 1
15 3898 1 1 2 ARG HH11 H -10.417 4.262 2.569 1.00 . A A . 2 ARG HH11 1 1
15 3899 1 1 2 ARG HH12 H -8.703 4.450 2.807 1.00 . A A . 2 ARG HH12 1 1
15 3900 1 1 2 ARG HH21 H -8.123 5.825 -0.361 1.00 . A A . 2 ARG HH21 1 1
15 3901 1 1 2 ARG HH22 H -7.401 5.325 1.137 1.00 . A A . 2 ARG HH22 1 1
15 3902 1 1 2 ARG N N -11.030 2.493 -3.053 1.00 . A A . 2 ARG N 1 1
15 3903 1 1 2 ARG NE N -10.500 5.196 0.212 1.00 . A A . 2 ARG NE 1 1
15 3904 1 1 2 ARG NH1 N -9.529 4.548 2.219 1.00 . A A . 2 ARG NH1 1 1
15 3905 1 1 2 ARG NH2 N -8.224 5.435 0.552 1.00 . A A . 2 ARG NH2 1 1
15 3906 1 1 2 ARG O O -9.431 2.110 0.132 1.00 . A A . 2 ARG O 1 1
15 3907 1 1 3 ASP C C -7.208 0.602 -0.888 1.00 . A A . 3 ASP C 1 1
15 3908 1 1 3 ASP CA C -8.508 -0.140 -1.122 1.00 . A A . 3 ASP CA 1 1
15 3909 1 1 3 ASP CB C -8.272 -1.339 -2.044 1.00 . A A . 3 ASP CB 1 1
15 3910 1 1 3 ASP CG C -7.148 -2.231 -1.540 1.00 . A A . 3 ASP CG 1 1
15 3911 1 1 3 ASP H H -9.834 0.638 -2.577 1.00 . A A . 3 ASP H 1 1
15 3912 1 1 3 ASP HA H -8.890 -0.488 -0.172 1.00 . A A . 3 ASP HA 1 1
15 3913 1 1 3 ASP HB2 H -9.177 -1.925 -2.103 1.00 . A A . 3 ASP HB2 1 1
15 3914 1 1 3 ASP HB3 H -8.012 -0.983 -3.031 1.00 . A A . 3 ASP HB3 1 1
15 3915 1 1 3 ASP N N -9.481 0.792 -1.683 1.00 . A A . 3 ASP N 1 1
15 3916 1 1 3 ASP O O -6.567 1.070 -1.834 1.00 . A A . 3 ASP O 1 1
15 3917 1 1 3 ASP OD1 O -7.199 -2.646 -0.363 1.00 . A A . 3 ASP OD1 1 1
15 3918 1 1 3 ASP OD2 O -6.219 -2.520 -2.320 1.00 . A A . 3 ASP OD2 1 1
15 3919 1 1 4 CGU C C -4.421 0.627 0.521 1.00 . A A . 4 CGU C 1 1
15 3920 1 1 4 CGU CA C -5.649 1.477 0.721 1.00 . A A . 4 CGU CA 1 1
15 3921 1 1 4 CGU CB C -5.716 1.968 2.162 1.00 . A A . 4 CGU CB 1 1
15 3922 1 1 4 CGU CD1 C -5.107 4.288 1.521 1.00 . A A . 4 CGU CD1 1 1
15 3923 1 1 4 CGU CD2 C -6.430 3.763 3.715 1.00 . A A . 4 CGU CD2 1 1
15 3924 1 1 4 CGU CG C -6.112 3.424 2.270 1.00 . A A . 4 CGU CG 1 1
15 3925 1 1 4 CGU H H -7.414 0.388 1.082 1.00 . A A . 4 CGU H 1 1
15 3926 1 1 4 CGU HA H -5.585 2.333 0.068 1.00 . A A . 4 CGU HA 1 1
15 3927 1 1 4 CGU HB2 H -4.748 1.846 2.621 1.00 . A A . 4 CGU HB2 1 1
15 3928 1 1 4 CGU HB3 H -6.440 1.377 2.703 1.00 . A A . 4 CGU HB3 1 1
15 3929 1 1 4 CGU HG H -7.043 3.523 1.733 1.00 . A A . 4 CGU HG 1 1
15 3930 1 1 4 CGU N N -6.848 0.753 0.373 1.00 . A A . 4 CGU N 1 1
15 3931 1 1 4 CGU O O -4.135 -0.259 1.319 1.00 . A A . 4 CGU O 1 1
15 3932 1 1 4 CGU OE11 O -5.508 5.357 1.016 1.00 . A A . 4 CGU OE11 1 1
15 3933 1 1 4 CGU OE12 O -3.926 3.876 1.402 1.00 . A A . 4 CGU OE12 1 1
15 3934 1 1 4 CGU OE21 O -7.494 4.376 3.956 1.00 . A A . 4 CGU OE21 1 1
15 3935 1 1 4 CGU OE22 O -5.635 3.391 4.605 1.00 . A A . 4 CGU OE22 1 1
15 3936 1 1 5 CYS C C -1.431 0.455 0.245 1.00 . A A . 5 CYS C 1 1
15 3937 1 1 5 CYS CA C -2.467 0.187 -0.839 1.00 . A A . 5 CYS CA 1 1
15 3938 1 1 5 CYS CB C -1.925 0.580 -2.214 1.00 . A A . 5 CYS CB 1 1
15 3939 1 1 5 CYS H H -3.967 1.647 -1.128 1.00 . A A . 5 CYS H 1 1
15 3940 1 1 5 CYS HA H -2.705 -0.866 -0.841 1.00 . A A . 5 CYS HA 1 1
15 3941 1 1 5 CYS HB2 H -2.712 0.475 -2.945 1.00 . A A . 5 CYS HB2 1 1
15 3942 1 1 5 CYS HB3 H -1.601 1.611 -2.185 1.00 . A A . 5 CYS HB3 1 1
15 3943 1 1 5 CYS N N -3.685 0.916 -0.539 1.00 . A A . 5 CYS N 1 1
15 3944 1 1 5 CYS O O -0.549 -0.366 0.494 1.00 . A A . 5 CYS O 1 1
15 3945 1 1 5 CYS SG S -0.513 -0.432 -2.767 1.00 . A A . 5 CYS SG 1 1
15 3946 1 1 6 CYS C C -0.906 1.036 3.168 1.00 . A A . 6 CYS C 1 1
15 3947 1 1 6 CYS CA C -0.661 1.960 1.985 1.00 . A A . 6 CYS CA 1 1
15 3948 1 1 6 CYS CB C -0.876 3.419 2.393 1.00 . A A . 6 CYS CB 1 1
15 3949 1 1 6 CYS H H -2.307 2.205 0.688 1.00 . A A . 6 CYS H 1 1
15 3950 1 1 6 CYS HA H 0.353 1.829 1.636 1.00 . A A . 6 CYS HA 1 1
15 3951 1 1 6 CYS HB2 H -1.081 4.002 1.510 1.00 . A A . 6 CYS HB2 1 1
15 3952 1 1 6 CYS HB3 H -1.724 3.474 3.058 1.00 . A A . 6 CYS HB3 1 1
15 3953 1 1 6 CYS N N -1.564 1.600 0.910 1.00 . A A . 6 CYS N 1 1
15 3954 1 1 6 CYS O O 0.026 0.498 3.764 1.00 . A A . 6 CYS O 1 1
15 3955 1 1 6 CYS SG S 0.552 4.172 3.241 1.00 . A A . 6 CYS SG 1 1
15 3956 1 1 7 SER C C -2.922 -1.425 4.058 1.00 . A A . 7 SER C 1 1
15 3957 1 1 7 SER CA C -2.584 -0.023 4.573 1.00 . A A . 7 SER CA 1 1
15 3958 1 1 7 SER CB C -3.795 0.588 5.284 1.00 . A A . 7 SER CB 1 1
15 3959 1 1 7 SER H H -2.872 1.295 2.951 1.00 . A A . 7 SER H 1 1
15 3960 1 1 7 SER HA H -1.762 -0.092 5.270 1.00 . A A . 7 SER HA 1 1
15 3961 1 1 7 SER HB2 H -4.653 0.549 4.629 1.00 . A A . 7 SER HB2 1 1
15 3962 1 1 7 SER HB3 H -4.002 0.029 6.184 1.00 . A A . 7 SER HB3 1 1
15 3963 1 1 7 SER HG H -4.258 2.503 5.271 1.00 . A A . 7 SER HG 1 1
15 3964 1 1 7 SER N N -2.179 0.844 3.480 1.00 . A A . 7 SER N 1 1
15 3965 1 1 7 SER O O -3.767 -2.121 4.624 1.00 . A A . 7 SER O 1 1
15 3966 1 1 7 SER OG O -3.549 1.942 5.634 1.00 . A A . 7 SER OG 1 1
15 3967 1 1 8 ASN C C -1.202 -3.930 2.265 1.00 . A A . 8 ASN C 1 1
15 3968 1 1 8 ASN CA C -2.505 -3.161 2.408 1.00 . A A . 8 ASN CA 1 1
15 3969 1 1 8 ASN CB C -3.170 -3.040 1.032 1.00 . A A . 8 ASN CB 1 1
15 3970 1 1 8 ASN CG C -3.766 -4.348 0.542 1.00 . A A . 8 ASN CG 1 1
15 3971 1 1 8 ASN H H -1.594 -1.254 2.568 1.00 . A A . 8 ASN H 1 1
15 3972 1 1 8 ASN HA H -3.162 -3.700 3.073 1.00 . A A . 8 ASN HA 1 1
15 3973 1 1 8 ASN HB2 H -3.955 -2.307 1.083 1.00 . A A . 8 ASN HB2 1 1
15 3974 1 1 8 ASN HB3 H -2.431 -2.714 0.314 1.00 . A A . 8 ASN HB3 1 1
15 3975 1 1 8 ASN HD21 H -5.509 -3.449 0.164 1.00 . A A . 8 ASN HD21 1 1
15 3976 1 1 8 ASN HD22 H -5.429 -5.140 -0.190 1.00 . A A . 8 ASN HD22 1 1
15 3977 1 1 8 ASN N N -2.259 -1.843 2.982 1.00 . A A . 8 ASN N 1 1
15 3978 1 1 8 ASN ND2 N -5.024 -4.314 0.134 1.00 . A A . 8 ASN ND2 1 1
15 3979 1 1 8 ASN O O -0.340 -3.565 1.463 1.00 . A A . 8 ASN O 1 1
15 3980 1 1 8 ASN OD1 O -3.093 -5.379 0.506 1.00 . A A . 8 ASN OD1 1 1
15 3981 1 1 9 PRO C C 0.337 -6.501 1.616 1.00 . A A . 9 PRO C 1 1
15 3982 1 1 9 PRO CA C 0.164 -5.839 2.982 1.00 . A A . 9 PRO CA 1 1
15 3983 1 1 9 PRO CB C -0.063 -6.892 4.073 1.00 . A A . 9 PRO CB 1 1
15 3984 1 1 9 PRO CD C -2.022 -5.518 4.010 1.00 . A A . 9 PRO CD 1 1
15 3985 1 1 9 PRO CG C -1.537 -6.911 4.297 1.00 . A A . 9 PRO CG 1 1
15 3986 1 1 9 PRO HA H 1.048 -5.261 3.212 1.00 . A A . 9 PRO HA 1 1
15 3987 1 1 9 PRO HB2 H 0.296 -7.851 3.729 1.00 . A A . 9 PRO HB2 1 1
15 3988 1 1 9 PRO HB3 H 0.467 -6.604 4.968 1.00 . A A . 9 PRO HB3 1 1
15 3989 1 1 9 PRO HD2 H -3.013 -5.544 3.583 1.00 . A A . 9 PRO HD2 1 1
15 3990 1 1 9 PRO HD3 H -2.011 -4.922 4.910 1.00 . A A . 9 PRO HD3 1 1
15 3991 1 1 9 PRO HG2 H -2.002 -7.616 3.622 1.00 . A A . 9 PRO HG2 1 1
15 3992 1 1 9 PRO HG3 H -1.749 -7.177 5.322 1.00 . A A . 9 PRO HG3 1 1
15 3993 1 1 9 PRO N N -1.041 -5.014 3.035 1.00 . A A . 9 PRO N 1 1
15 3994 1 1 9 PRO O O 1.440 -6.545 1.072 1.00 . A A . 9 PRO O 1 1
15 3995 1 1 10 ALA C C -0.354 -6.683 -1.335 1.00 . A A . 10 ALA C 1 1
15 3996 1 1 10 ALA CA C -0.754 -7.657 -0.235 1.00 . A A . 10 ALA CA 1 1
15 3997 1 1 10 ALA CB C -2.114 -8.272 -0.532 1.00 . A A . 10 ALA CB 1 1
15 3998 1 1 10 ALA H H -1.616 -6.919 1.548 1.00 . A A . 10 ALA H 1 1
15 3999 1 1 10 ALA HA H -0.027 -8.455 -0.195 1.00 . A A . 10 ALA HA 1 1
15 4000 1 1 10 ALA HB1 H -2.346 -8.145 -1.578 1.00 . A A . 10 ALA HB1 1 1
15 4001 1 1 10 ALA HB2 H -2.869 -7.785 0.067 1.00 . A A . 10 ALA HB2 1 1
15 4002 1 1 10 ALA HB3 H -2.092 -9.326 -0.295 1.00 . A A . 10 ALA HB3 1 1
15 4003 1 1 10 ALA N N -0.767 -7.002 1.066 1.00 . A A . 10 ALA N 1 1
15 4004 1 1 10 ALA O O 0.500 -6.995 -2.164 1.00 . A A . 10 ALA O 1 1
15 4005 1 1 11 CYS C C 0.823 -4.103 -2.221 1.00 . A A . 11 CYS C 1 1
15 4006 1 1 11 CYS CA C -0.643 -4.491 -2.340 1.00 . A A . 11 CYS CA 1 1
15 4007 1 1 11 CYS CB C -1.533 -3.252 -2.193 1.00 . A A . 11 CYS CB 1 1
15 4008 1 1 11 CYS H H -1.633 -5.299 -0.645 1.00 . A A . 11 CYS H 1 1
15 4009 1 1 11 CYS HA H -0.807 -4.931 -3.311 1.00 . A A . 11 CYS HA 1 1
15 4010 1 1 11 CYS HB2 H -2.565 -3.564 -2.131 1.00 . A A . 11 CYS HB2 1 1
15 4011 1 1 11 CYS HB3 H -1.264 -2.729 -1.287 1.00 . A A . 11 CYS HB3 1 1
15 4012 1 1 11 CYS N N -0.962 -5.500 -1.336 1.00 . A A . 11 CYS N 1 1
15 4013 1 1 11 CYS O O 1.526 -3.995 -3.223 1.00 . A A . 11 CYS O 1 1
15 4014 1 1 11 CYS SG S -1.390 -2.074 -3.581 1.00 . A A . 11 CYS SG 1 1
15 4015 1 1 12 ARG C C 3.607 -4.622 -1.292 1.00 . A A . 12 ARG C 1 1
15 4016 1 1 12 ARG CA C 2.666 -3.565 -0.708 1.00 . A A . 12 ARG CA 1 1
15 4017 1 1 12 ARG CB C 2.888 -3.424 0.809 1.00 . A A . 12 ARG CB 1 1
15 4018 1 1 12 ARG CD C 5.422 -3.339 0.857 1.00 . A A . 12 ARG CD 1 1
15 4019 1 1 12 ARG CG C 4.126 -2.618 1.202 1.00 . A A . 12 ARG CG 1 1
15 4020 1 1 12 ARG CZ C 6.388 -5.588 1.201 1.00 . A A . 12 ARG CZ 1 1
15 4021 1 1 12 ARG H H 0.653 -4.038 -0.226 1.00 . A A . 12 ARG H 1 1
15 4022 1 1 12 ARG HA H 2.870 -2.617 -1.186 1.00 . A A . 12 ARG HA 1 1
15 4023 1 1 12 ARG HB2 H 2.025 -2.939 1.239 1.00 . A A . 12 ARG HB2 1 1
15 4024 1 1 12 ARG HB3 H 2.982 -4.412 1.237 1.00 . A A . 12 ARG HB3 1 1
15 4025 1 1 12 ARG HD2 H 5.439 -3.530 -0.205 1.00 . A A . 12 ARG HD2 1 1
15 4026 1 1 12 ARG HD3 H 6.254 -2.702 1.120 1.00 . A A . 12 ARG HD3 1 1
15 4027 1 1 12 ARG HE H 5.016 -4.727 2.381 1.00 . A A . 12 ARG HE 1 1
15 4028 1 1 12 ARG HG2 H 4.107 -1.674 0.679 1.00 . A A . 12 ARG HG2 1 1
15 4029 1 1 12 ARG HG3 H 4.100 -2.437 2.267 1.00 . A A . 12 ARG HG3 1 1
15 4030 1 1 12 ARG HH11 H 6.946 -4.694 -0.538 1.00 . A A . 12 ARG HH11 1 1
15 4031 1 1 12 ARG HH12 H 7.689 -6.225 -0.220 1.00 . A A . 12 ARG HH12 1 1
15 4032 1 1 12 ARG HH21 H 5.984 -6.766 2.800 1.00 . A A . 12 ARG HH21 1 1
15 4033 1 1 12 ARG HH22 H 7.139 -7.409 1.681 1.00 . A A . 12 ARG HH22 1 1
15 4034 1 1 12 ARG N N 1.275 -3.921 -0.981 1.00 . A A . 12 ARG N 1 1
15 4035 1 1 12 ARG NE N 5.555 -4.611 1.569 1.00 . A A . 12 ARG NE 1 1
15 4036 1 1 12 ARG NH1 N 7.063 -5.496 0.058 1.00 . A A . 12 ARG NH1 1 1
15 4037 1 1 12 ARG NH2 N 6.514 -6.675 1.955 1.00 . A A . 12 ARG NH2 1 1
15 4038 1 1 12 ARG O O 4.650 -4.288 -1.851 1.00 . A A . 12 ARG O 1 1
15 4039 1 1 13 VAL C C 4.178 -6.890 -3.203 1.00 . A A . 13 VAL C 1 1
15 4040 1 1 13 VAL CA C 4.071 -6.974 -1.681 1.00 . A A . 13 VAL CA 1 1
15 4041 1 1 13 VAL CB C 3.532 -8.365 -1.274 1.00 . A A . 13 VAL CB 1 1
15 4042 1 1 13 VAL CG1 C 4.316 -9.476 -1.958 1.00 . A A . 13 VAL CG1 1 1
15 4043 1 1 13 VAL CG2 C 3.586 -8.536 0.236 1.00 . A A . 13 VAL CG2 1 1
15 4044 1 1 13 VAL H H 2.399 -6.108 -0.695 1.00 . A A . 13 VAL H 1 1
15 4045 1 1 13 VAL HA H 5.059 -6.861 -1.262 1.00 . A A . 13 VAL HA 1 1
15 4046 1 1 13 VAL HB H 2.500 -8.435 -1.587 1.00 . A A . 13 VAL HB 1 1
15 4047 1 1 13 VAL HG11 H 5.358 -9.401 -1.685 1.00 . A A . 13 VAL HG11 1 1
15 4048 1 1 13 VAL HG12 H 4.217 -9.378 -3.030 1.00 . A A . 13 VAL HG12 1 1
15 4049 1 1 13 VAL HG13 H 3.930 -10.435 -1.646 1.00 . A A . 13 VAL HG13 1 1
15 4050 1 1 13 VAL HG21 H 4.514 -8.128 0.611 1.00 . A A . 13 VAL HG21 1 1
15 4051 1 1 13 VAL HG22 H 3.528 -9.586 0.481 1.00 . A A . 13 VAL HG22 1 1
15 4052 1 1 13 VAL HG23 H 2.754 -8.014 0.687 1.00 . A A . 13 VAL HG23 1 1
15 4053 1 1 13 VAL N N 3.243 -5.893 -1.157 1.00 . A A . 13 VAL N 1 1
15 4054 1 1 13 VAL O O 5.276 -6.948 -3.760 1.00 . A A . 13 VAL O 1 1
15 4055 1 1 14 ASN C C 3.694 -5.392 -5.806 1.00 . A A . 14 ASN C 1 1
15 4056 1 1 14 ASN CA C 2.983 -6.642 -5.318 1.00 . A A . 14 ASN CA 1 1
15 4057 1 1 14 ASN CB C 1.538 -6.611 -5.801 1.00 . A A . 14 ASN CB 1 1
15 4058 1 1 14 ASN CG C 0.808 -7.920 -5.567 1.00 . A A . 14 ASN CG 1 1
15 4059 1 1 14 ASN H H 2.198 -6.693 -3.353 1.00 . A A . 14 ASN H 1 1
15 4060 1 1 14 ASN HA H 3.475 -7.508 -5.730 1.00 . A A . 14 ASN HA 1 1
15 4061 1 1 14 ASN HB2 H 1.017 -5.828 -5.274 1.00 . A A . 14 ASN HB2 1 1
15 4062 1 1 14 ASN HB3 H 1.526 -6.396 -6.855 1.00 . A A . 14 ASN HB3 1 1
15 4063 1 1 14 ASN HD21 H -0.569 -6.994 -4.481 1.00 . A A . 14 ASN HD21 1 1
15 4064 1 1 14 ASN HD22 H -0.778 -8.698 -4.668 1.00 . A A . 14 ASN HD22 1 1
15 4065 1 1 14 ASN N N 3.034 -6.741 -3.861 1.00 . A A . 14 ASN N 1 1
15 4066 1 1 14 ASN ND2 N -0.291 -7.864 -4.832 1.00 . A A . 14 ASN ND2 1 1
15 4067 1 1 14 ASN O O 4.549 -5.449 -6.690 1.00 . A A . 14 ASN O 1 1
15 4068 1 1 14 ASN OD1 O 1.223 -8.971 -6.047 1.00 . A A . 14 ASN OD1 1 1
15 4069 1 1 15 ASN C C 4.608 -2.343 -4.369 1.00 . A A . 15 ASN C 1 1
15 4070 1 1 15 ASN CA C 3.952 -2.989 -5.588 1.00 . A A . 15 ASN CA 1 1
15 4071 1 1 15 ASN CB C 2.915 -2.037 -6.200 1.00 . A A . 15 ASN CB 1 1
15 4072 1 1 15 ASN CG C 2.561 -2.365 -7.644 1.00 . A A . 15 ASN CG 1 1
15 4073 1 1 15 ASN H H 2.656 -4.277 -4.514 1.00 . A A . 15 ASN H 1 1
15 4074 1 1 15 ASN HA H 4.718 -3.194 -6.322 1.00 . A A . 15 ASN HA 1 1
15 4075 1 1 15 ASN HB2 H 2.009 -2.084 -5.614 1.00 . A A . 15 ASN HB2 1 1
15 4076 1 1 15 ASN HB3 H 3.302 -1.029 -6.167 1.00 . A A . 15 ASN HB3 1 1
15 4077 1 1 15 ASN HD21 H 3.829 -3.899 -7.664 1.00 . A A . 15 ASN HD21 1 1
15 4078 1 1 15 ASN HD22 H 2.959 -3.615 -9.131 1.00 . A A . 15 ASN HD22 1 1
15 4079 1 1 15 ASN N N 3.342 -4.260 -5.222 1.00 . A A . 15 ASN N 1 1
15 4080 1 1 15 ASN ND2 N 3.178 -3.396 -8.204 1.00 . A A . 15 ASN ND2 1 1
15 4081 1 1 15 ASN O O 3.931 -1.836 -3.475 1.00 . A A . 15 ASN O 1 1
15 4082 1 1 15 ASN OD1 O 1.736 -1.691 -8.258 1.00 . A A . 15 ASN OD1 1 1
15 4083 1 1 16 HYP C C 7.000 -0.303 -3.401 1.00 . A A . 16 HYP C 1 1
15 4084 1 1 16 HYP CA C 6.697 -1.781 -3.204 1.00 . A A . 16 HYP CA 1 1
15 4085 1 1 16 HYP CB C 7.986 -2.599 -3.202 1.00 . A A . 16 HYP CB 1 1
15 4086 1 1 16 HYP CD C 6.274 -3.789 -4.461 1.00 . A A . 16 HYP CD 1 1
15 4087 1 1 16 HYP CG C 7.592 -3.935 -3.750 1.00 . A A . 16 HYP CG 1 1
15 4088 1 1 16 HYP HA H 6.176 -1.920 -2.266 1.00 . A A . 16 HYP HA 1 1
15 4089 1 1 16 HYP HB2 H 8.364 -2.681 -2.194 1.00 . A A . 16 HYP HB2 1 1
15 4090 1 1 16 HYP HB3 H 8.721 -2.114 -3.829 1.00 . A A . 16 HYP HB3 1 1
15 4091 1 1 16 HYP HD1 H 6.857 -5.577 -3.088 1.00 . A A . 16 HYP HD1 1 1
15 4092 1 1 16 HYP HD22 H 6.362 -4.059 -5.503 1.00 . A A . 16 HYP HD22 1 1
15 4093 1 1 16 HYP HD23 H 5.520 -4.398 -3.984 1.00 . A A . 16 HYP HD23 1 1
15 4094 1 1 16 HYP HG H 8.369 -4.330 -4.403 1.00 . A A . 16 HYP HG 1 1
15 4095 1 1 16 HYP N N 5.951 -2.361 -4.313 1.00 . A A . 16 HYP N 1 1
15 4096 1 1 16 HYP O O 7.111 0.174 -4.530 1.00 . A A . 16 HYP O 1 1
15 4097 1 1 16 HYP OD1 O 7.430 -4.890 -2.721 1.00 . A A . 16 HYP OD1 1 1
15 4098 1 1 17 HIS C C 6.323 2.644 -2.898 1.00 . A A . 17 HIS C 1 1
15 4099 1 1 17 HIS CA C 7.454 1.835 -2.278 1.00 . A A . 17 HIS CA 1 1
15 4100 1 1 17 HIS CB C 8.788 2.090 -2.995 1.00 . A A . 17 HIS CB 1 1
15 4101 1 1 17 HIS CD2 C 8.998 4.491 -2.000 1.00 . A A . 17 HIS CD2 1 1
15 4102 1 1 17 HIS CE1 C 10.694 5.184 -3.204 1.00 . A A . 17 HIS CE1 1 1
15 4103 1 1 17 HIS CG C 9.346 3.478 -2.833 1.00 . A A . 17 HIS CG 1 1
15 4104 1 1 17 HIS H H 7.057 -0.050 -1.431 1.00 . A A . 17 HIS H 1 1
15 4105 1 1 17 HIS HA H 7.540 2.139 -1.251 1.00 . A A . 17 HIS HA 1 1
15 4106 1 1 17 HIS HB2 H 9.524 1.397 -2.617 1.00 . A A . 17 HIS HB2 1 1
15 4107 1 1 17 HIS HB3 H 8.648 1.908 -4.047 1.00 . A A . 17 HIS HB3 1 1
15 4108 1 1 17 HIS HD1 H 10.888 3.450 -4.273 1.00 . A A . 17 HIS HD1 1 1
15 4109 1 1 17 HIS HD2 H 8.199 4.475 -1.273 1.00 . A A . 17 HIS HD2 1 1
15 4110 1 1 17 HIS HE1 H 11.481 5.802 -3.610 1.00 . A A . 17 HIS HE1 1 1
15 4111 1 1 17 HIS N N 7.146 0.407 -2.284 1.00 . A A . 17 HIS N 1 1
15 4112 1 1 17 HIS ND1 N 10.412 3.948 -3.574 1.00 . A A . 17 HIS ND1 1 1
15 4113 1 1 17 HIS NE2 N 9.850 5.537 -2.252 1.00 . A A . 17 HIS NE2 1 1
15 4114 1 1 17 HIS O O 6.543 3.668 -3.540 1.00 . A A . 17 HIS O 1 1
15 4115 1 1 18 VAL C C 3.542 3.971 -2.152 1.00 . A A . 18 VAL C 1 1
15 4116 1 1 18 VAL CA C 3.941 2.886 -3.147 1.00 . A A . 18 VAL CA 1 1
15 4117 1 1 18 VAL CB C 2.773 1.911 -3.367 1.00 . A A . 18 VAL CB 1 1
15 4118 1 1 18 VAL CG1 C 1.469 2.666 -3.490 1.00 . A A . 18 VAL CG1 1 1
15 4119 1 1 18 VAL CG2 C 3.017 1.065 -4.604 1.00 . A A . 18 VAL CG2 1 1
15 4120 1 1 18 VAL H H 4.998 1.385 -2.118 1.00 . A A . 18 VAL H 1 1
15 4121 1 1 18 VAL HA H 4.191 3.346 -4.092 1.00 . A A . 18 VAL HA 1 1
15 4122 1 1 18 VAL HB H 2.707 1.255 -2.513 1.00 . A A . 18 VAL HB 1 1
15 4123 1 1 18 VAL HG11 H 1.286 2.900 -4.526 1.00 . A A . 18 VAL HG11 1 1
15 4124 1 1 18 VAL HG12 H 1.540 3.579 -2.919 1.00 . A A . 18 VAL HG12 1 1
15 4125 1 1 18 VAL HG13 H 0.664 2.059 -3.105 1.00 . A A . 18 VAL HG13 1 1
15 4126 1 1 18 VAL HG21 H 4.019 0.661 -4.570 1.00 . A A . 18 VAL HG21 1 1
15 4127 1 1 18 VAL HG22 H 2.905 1.675 -5.487 1.00 . A A . 18 VAL HG22 1 1
15 4128 1 1 18 VAL HG23 H 2.304 0.254 -4.633 1.00 . A A . 18 VAL HG23 1 1
15 4129 1 1 18 VAL N N 5.112 2.193 -2.659 1.00 . A A . 18 VAL N 1 1
15 4130 1 1 18 VAL O O 3.189 5.087 -2.526 1.00 . A A . 18 VAL O 1 1
15 4131 1 1 19 CYS C C 4.080 4.218 1.447 1.00 . A A . 19 CYS C 1 1
15 4132 1 1 19 CYS CA C 3.280 4.551 0.196 1.00 . A A . 19 CYS CA 1 1
15 4133 1 1 19 CYS CB C 1.780 4.491 0.492 1.00 . A A . 19 CYS CB 1 1
15 4134 1 1 19 CYS H H 3.919 2.725 -0.644 1.00 . A A . 19 CYS H 1 1
15 4135 1 1 19 CYS HA H 3.538 5.549 -0.129 1.00 . A A . 19 CYS HA 1 1
15 4136 1 1 19 CYS HB2 H 1.238 4.820 -0.381 1.00 . A A . 19 CYS HB2 1 1
15 4137 1 1 19 CYS HB3 H 1.507 3.470 0.714 1.00 . A A . 19 CYS HB3 1 1
15 4138 1 1 19 CYS N N 3.618 3.627 -0.876 1.00 . A A . 19 CYS N 1 1
15 4139 1 1 19 CYS O O 4.950 3.340 1.410 1.00 . A A . 19 CYS O 1 1
15 4140 1 1 19 CYS SG S 1.246 5.524 1.894 1.00 . A A . 19 CYS SG 1 1
16 4141 1 1 1 ILE C C -9.761 5.106 0.054 1.00 . A A . 1 ILE C 1 1
16 4142 1 1 1 ILE CA C -10.530 4.921 1.358 1.00 . A A . 1 ILE CA 1 1
16 4143 1 1 1 ILE CB C -11.981 4.486 1.054 1.00 . A A . 1 ILE CB 1 1
16 4144 1 1 1 ILE CD1 C -14.203 5.281 0.077 1.00 . A A . 1 ILE CD1 1 1
16 4145 1 1 1 ILE CG1 C -12.788 5.652 0.469 1.00 . A A . 1 ILE CG1 1 1
16 4146 1 1 1 ILE CG2 C -12.644 3.950 2.316 1.00 . A A . 1 ILE CG2 1 1
16 4147 1 1 1 ILE HA H -10.055 4.136 1.929 1.00 . A A . 1 ILE HA 1 1
16 4148 1 1 1 ILE HB H -11.947 3.683 0.331 1.00 . A A . 1 ILE HB 1 1
16 4149 1 1 1 ILE HD11 H -14.673 4.746 0.890 1.00 . A A . 1 ILE HD11 1 1
16 4150 1 1 1 ILE HD12 H -14.180 4.654 -0.802 1.00 . A A . 1 ILE HD12 1 1
16 4151 1 1 1 ILE HD13 H -14.765 6.179 -0.135 1.00 . A A . 1 ILE HD13 1 1
16 4152 1 1 1 ILE HG12 H -12.845 6.444 1.200 1.00 . A A . 1 ILE HG12 1 1
16 4153 1 1 1 ILE HG13 H -12.285 6.020 -0.413 1.00 . A A . 1 ILE HG13 1 1
16 4154 1 1 1 ILE HG21 H -13.687 3.749 2.117 1.00 . A A . 1 ILE HG21 1 1
16 4155 1 1 1 ILE HG22 H -12.564 4.684 3.104 1.00 . A A . 1 ILE HG22 1 1
16 4156 1 1 1 ILE HG23 H -12.153 3.039 2.622 1.00 . A A . 1 ILE HG23 1 1
16 4157 1 1 1 ILE N N -10.491 6.139 2.163 1.00 . A A . 1 ILE N 1 1
16 4158 1 1 1 ILE O O -10.210 4.711 -1.020 1.00 . A A . 1 ILE O 1 1
16 4159 1 1 2 ARG C C -6.377 5.327 -0.806 1.00 . A A . 2 ARG C 1 1
16 4160 1 1 2 ARG CA C -7.751 5.961 -0.987 1.00 . A A . 2 ARG CA 1 1
16 4161 1 1 2 ARG CB C -7.609 7.465 -1.258 1.00 . A A . 2 ARG CB 1 1
16 4162 1 1 2 ARG CD C -7.327 9.740 -0.227 1.00 . A A . 2 ARG CD 1 1
16 4163 1 1 2 ARG CG C -7.933 8.355 -0.064 1.00 . A A . 2 ARG CG 1 1
16 4164 1 1 2 ARG CZ C -5.055 10.724 -0.209 1.00 . A A . 2 ARG CZ 1 1
16 4165 1 1 2 ARG H H -8.293 6.009 1.035 1.00 . A A . 2 ARG H 1 1
16 4166 1 1 2 ARG HA H -8.229 5.502 -1.826 1.00 . A A . 2 ARG HA 1 1
16 4167 1 1 2 ARG HB2 H -6.593 7.667 -1.560 1.00 . A A . 2 ARG HB2 1 1
16 4168 1 1 2 ARG HB3 H -8.273 7.731 -2.064 1.00 . A A . 2 ARG HB3 1 1
16 4169 1 1 2 ARG HD2 H -7.480 10.073 -1.243 1.00 . A A . 2 ARG HD2 1 1
16 4170 1 1 2 ARG HD3 H -7.820 10.420 0.454 1.00 . A A . 2 ARG HD3 1 1
16 4171 1 1 2 ARG HE H -5.534 8.919 0.515 1.00 . A A . 2 ARG HE 1 1
16 4172 1 1 2 ARG HG2 H -9.004 8.450 0.022 1.00 . A A . 2 ARG HG2 1 1
16 4173 1 1 2 ARG HG3 H -7.536 7.900 0.831 1.00 . A A . 2 ARG HG3 1 1
16 4174 1 1 2 ARG HH11 H -6.456 11.926 -1.043 1.00 . A A . 2 ARG HH11 1 1
16 4175 1 1 2 ARG HH12 H -4.854 12.580 -1.001 1.00 . A A . 2 ARG HH12 1 1
16 4176 1 1 2 ARG HH21 H -3.446 9.743 0.565 1.00 . A A . 2 ARG HH21 1 1
16 4177 1 1 2 ARG HH22 H -3.125 11.332 -0.077 1.00 . A A . 2 ARG HH22 1 1
16 4178 1 1 2 ARG N N -8.593 5.718 0.163 1.00 . A A . 2 ARG N 1 1
16 4179 1 1 2 ARG NE N -5.896 9.732 0.062 1.00 . A A . 2 ARG NE 1 1
16 4180 1 1 2 ARG NH1 N -5.490 11.834 -0.800 1.00 . A A . 2 ARG NH1 1 1
16 4181 1 1 2 ARG NH2 N -3.773 10.599 0.115 1.00 . A A . 2 ARG NH2 1 1
16 4182 1 1 2 ARG O O -5.880 4.628 -1.689 1.00 . A A . 2 ARG O 1 1
16 4183 1 1 3 ASP C C -4.522 3.635 1.187 1.00 . A A . 3 ASP C 1 1
16 4184 1 1 3 ASP CA C -4.433 5.055 0.636 1.00 . A A . 3 ASP CA 1 1
16 4185 1 1 3 ASP CB C -3.721 5.958 1.651 1.00 . A A . 3 ASP CB 1 1
16 4186 1 1 3 ASP CG C -4.030 7.429 1.450 1.00 . A A . 3 ASP CG 1 1
16 4187 1 1 3 ASP H H -6.193 6.160 0.998 1.00 . A A . 3 ASP H 1 1
16 4188 1 1 3 ASP HA H -3.869 5.037 -0.281 1.00 . A A . 3 ASP HA 1 1
16 4189 1 1 3 ASP HB2 H -4.028 5.680 2.647 1.00 . A A . 3 ASP HB2 1 1
16 4190 1 1 3 ASP HB3 H -2.658 5.818 1.555 1.00 . A A . 3 ASP HB3 1 1
16 4191 1 1 3 ASP N N -5.758 5.582 0.337 1.00 . A A . 3 ASP N 1 1
16 4192 1 1 3 ASP O O -3.824 3.280 2.138 1.00 . A A . 3 ASP O 1 1
16 4193 1 1 3 ASP OD1 O -5.194 7.825 1.677 1.00 . A A . 3 ASP OD1 1 1
16 4194 1 1 3 ASP OD2 O -3.127 8.190 1.046 1.00 . A A . 3 ASP OD2 1 1
16 4195 1 1 4 CGU C C -4.306 0.629 0.792 1.00 . A A . 4 CGU C 1 1
16 4196 1 1 4 CGU CA C -5.567 1.449 1.016 1.00 . A A . 4 CGU CA 1 1
16 4197 1 1 4 CGU CB C -6.735 0.805 0.274 1.00 . A A . 4 CGU CB 1 1
16 4198 1 1 4 CGU CD1 C -6.853 -1.670 0.470 1.00 . A A . 4 CGU CD1 1 1
16 4199 1 1 4 CGU CD2 C -8.866 -0.126 1.133 1.00 . A A . 4 CGU CD2 1 1
16 4200 1 1 4 CGU CG C -7.365 -0.348 1.031 1.00 . A A . 4 CGU CG 1 1
16 4201 1 1 4 CGU H H -5.909 3.170 -0.169 1.00 . A A . 4 CGU H 1 1
16 4202 1 1 4 CGU HA H -5.790 1.461 2.073 1.00 . A A . 4 CGU HA 1 1
16 4203 1 1 4 CGU HB2 H -6.384 0.427 -0.676 1.00 . A A . 4 CGU HB2 1 1
16 4204 1 1 4 CGU HB3 H -7.498 1.548 0.098 1.00 . A A . 4 CGU HB3 1 1
16 4205 1 1 4 CGU HG H -6.990 -0.293 2.041 1.00 . A A . 4 CGU HG 1 1
16 4206 1 1 4 CGU N N -5.382 2.828 0.585 1.00 . A A . 4 CGU N 1 1
16 4207 1 1 4 CGU O O -3.888 -0.119 1.668 1.00 . A A . 4 CGU O 1 1
16 4208 1 1 4 CGU OE11 O -6.242 -1.660 -0.625 1.00 . A A . 4 CGU OE11 1 1
16 4209 1 1 4 CGU OE12 O -7.019 -2.713 1.136 1.00 . A A . 4 CGU OE12 1 1
16 4210 1 1 4 CGU OE21 O -9.505 0.128 0.088 1.00 . A A . 4 CGU OE21 1 1
16 4211 1 1 4 CGU OE22 O -9.398 -0.167 2.264 1.00 . A A . 4 CGU OE22 1 1
16 4212 1 1 5 CYS C C -1.380 0.249 0.275 1.00 . A A . 5 CYS C 1 1
16 4213 1 1 5 CYS CA C -2.494 0.052 -0.753 1.00 . A A . 5 CYS CA 1 1
16 4214 1 1 5 CYS CB C -2.017 0.490 -2.141 1.00 . A A . 5 CYS CB 1 1
16 4215 1 1 5 CYS H H -4.104 1.396 -1.034 1.00 . A A . 5 CYS H 1 1
16 4216 1 1 5 CYS HA H -2.744 -0.999 -0.791 1.00 . A A . 5 CYS HA 1 1
16 4217 1 1 5 CYS HB2 H -2.829 0.380 -2.844 1.00 . A A . 5 CYS HB2 1 1
16 4218 1 1 5 CYS HB3 H -1.724 1.529 -2.100 1.00 . A A . 5 CYS HB3 1 1
16 4219 1 1 5 CYS N N -3.710 0.781 -0.386 1.00 . A A . 5 CYS N 1 1
16 4220 1 1 5 CYS O O -0.475 -0.575 0.391 1.00 . A A . 5 CYS O 1 1
16 4221 1 1 5 CYS SG S -0.600 -0.460 -2.786 1.00 . A A . 5 CYS SG 1 1
16 4222 1 1 6 CYS C C -0.590 0.620 3.190 1.00 . A A . 6 CYS C 1 1
16 4223 1 1 6 CYS CA C -0.469 1.630 2.054 1.00 . A A . 6 CYS CA 1 1
16 4224 1 1 6 CYS CB C -0.676 3.049 2.589 1.00 . A A . 6 CYS CB 1 1
16 4225 1 1 6 CYS H H -2.212 1.953 0.903 1.00 . A A . 6 CYS H 1 1
16 4226 1 1 6 CYS HA H 0.512 1.552 1.612 1.00 . A A . 6 CYS HA 1 1
16 4227 1 1 6 CYS HB2 H -0.956 3.693 1.771 1.00 . A A . 6 CYS HB2 1 1
16 4228 1 1 6 CYS HB3 H -1.476 3.035 3.313 1.00 . A A . 6 CYS HB3 1 1
16 4229 1 1 6 CYS N N -1.459 1.339 1.028 1.00 . A A . 6 CYS N 1 1
16 4230 1 1 6 CYS O O 0.405 0.077 3.668 1.00 . A A . 6 CYS O 1 1
16 4231 1 1 6 CYS SG S 0.791 3.775 3.392 1.00 . A A . 6 CYS SG 1 1
16 4232 1 1 7 SER C C -2.190 -1.996 4.145 1.00 . A A . 7 SER C 1 1
16 4233 1 1 7 SER CA C -2.114 -0.563 4.675 1.00 . A A . 7 SER CA 1 1
16 4234 1 1 7 SER CB C -3.439 -0.185 5.338 1.00 . A A . 7 SER CB 1 1
16 4235 1 1 7 SER H H -2.569 0.845 3.170 1.00 . A A . 7 SER H 1 1
16 4236 1 1 7 SER HA H -1.322 -0.496 5.405 1.00 . A A . 7 SER HA 1 1
16 4237 1 1 7 SER HB2 H -4.257 -0.485 4.699 1.00 . A A . 7 SER HB2 1 1
16 4238 1 1 7 SER HB3 H -3.521 -0.689 6.289 1.00 . A A . 7 SER HB3 1 1
16 4239 1 1 7 SER HG H -4.324 1.556 5.154 1.00 . A A . 7 SER HG 1 1
16 4240 1 1 7 SER N N -1.824 0.377 3.602 1.00 . A A . 7 SER N 1 1
16 4241 1 1 7 SER O O -1.811 -2.946 4.833 1.00 . A A . 7 SER O 1 1
16 4242 1 1 7 SER OG O -3.518 1.216 5.554 1.00 . A A . 7 SER OG 1 1
16 4243 1 1 8 ASN C C -1.552 -4.169 2.143 1.00 . A A . 8 ASN C 1 1
16 4244 1 1 8 ASN CA C -2.881 -3.436 2.285 1.00 . A A . 8 ASN CA 1 1
16 4245 1 1 8 ASN CB C -3.508 -3.253 0.901 1.00 . A A . 8 ASN CB 1 1
16 4246 1 1 8 ASN CG C -4.054 -4.545 0.325 1.00 . A A . 8 ASN CG 1 1
16 4247 1 1 8 ASN H H -3.012 -1.331 2.449 1.00 . A A . 8 ASN H 1 1
16 4248 1 1 8 ASN HA H -3.544 -4.028 2.896 1.00 . A A . 8 ASN HA 1 1
16 4249 1 1 8 ASN HB2 H -4.312 -2.543 0.969 1.00 . A A . 8 ASN HB2 1 1
16 4250 1 1 8 ASN HB3 H -2.758 -2.871 0.225 1.00 . A A . 8 ASN HB3 1 1
16 4251 1 1 8 ASN HD21 H -5.896 -3.777 0.309 1.00 . A A . 8 ASN HD21 1 1
16 4252 1 1 8 ASN HD22 H -5.735 -5.401 -0.280 1.00 . A A . 8 ASN HD22 1 1
16 4253 1 1 8 ASN N N -2.710 -2.136 2.929 1.00 . A A . 8 ASN N 1 1
16 4254 1 1 8 ASN ND2 N -5.355 -4.586 0.093 1.00 . A A . 8 ASN ND2 1 1
16 4255 1 1 8 ASN O O -0.663 -3.731 1.411 1.00 . A A . 8 ASN O 1 1
16 4256 1 1 8 ASN OD1 O -3.313 -5.499 0.085 1.00 . A A . 8 ASN OD1 1 1
16 4257 1 1 9 PRO C C 0.057 -6.689 1.397 1.00 . A A . 9 PRO C 1 1
16 4258 1 1 9 PRO CA C -0.183 -6.108 2.785 1.00 . A A . 9 PRO CA 1 1
16 4259 1 1 9 PRO CB C -0.433 -7.233 3.800 1.00 . A A . 9 PRO CB 1 1
16 4260 1 1 9 PRO CD C -2.415 -5.901 3.722 1.00 . A A . 9 PRO CD 1 1
16 4261 1 1 9 PRO CG C -1.591 -6.775 4.621 1.00 . A A . 9 PRO CG 1 1
16 4262 1 1 9 PRO HA H 0.680 -5.531 3.086 1.00 . A A . 9 PRO HA 1 1
16 4263 1 1 9 PRO HB2 H -0.662 -8.149 3.274 1.00 . A A . 9 PRO HB2 1 1
16 4264 1 1 9 PRO HB3 H 0.448 -7.373 4.408 1.00 . A A . 9 PRO HB3 1 1
16 4265 1 1 9 PRO HD2 H -3.122 -6.494 3.160 1.00 . A A . 9 PRO HD2 1 1
16 4266 1 1 9 PRO HD3 H -2.923 -5.140 4.293 1.00 . A A . 9 PRO HD3 1 1
16 4267 1 1 9 PRO HG2 H -2.170 -7.627 4.948 1.00 . A A . 9 PRO HG2 1 1
16 4268 1 1 9 PRO HG3 H -1.238 -6.211 5.471 1.00 . A A . 9 PRO HG3 1 1
16 4269 1 1 9 PRO N N -1.404 -5.307 2.836 1.00 . A A . 9 PRO N 1 1
16 4270 1 1 9 PRO O O 1.180 -6.679 0.897 1.00 . A A . 9 PRO O 1 1
16 4271 1 1 10 ALA C C -0.454 -6.741 -1.575 1.00 . A A . 10 ALA C 1 1
16 4272 1 1 10 ALA CA C -0.918 -7.772 -0.553 1.00 . A A . 10 ALA CA 1 1
16 4273 1 1 10 ALA CB C -2.257 -8.365 -0.965 1.00 . A A . 10 ALA CB 1 1
16 4274 1 1 10 ALA H H -1.878 -7.155 1.227 1.00 . A A . 10 ALA H 1 1
16 4275 1 1 10 ALA HA H -0.195 -8.573 -0.515 1.00 . A A . 10 ALA HA 1 1
16 4276 1 1 10 ALA HB1 H -2.098 -9.329 -1.426 1.00 . A A . 10 ALA HB1 1 1
16 4277 1 1 10 ALA HB2 H -2.743 -7.705 -1.668 1.00 . A A . 10 ALA HB2 1 1
16 4278 1 1 10 ALA HB3 H -2.881 -8.483 -0.091 1.00 . A A . 10 ALA HB3 1 1
16 4279 1 1 10 ALA N N -1.007 -7.188 0.778 1.00 . A A . 10 ALA N 1 1
16 4280 1 1 10 ALA O O 0.434 -7.014 -2.383 1.00 . A A . 10 ALA O 1 1
16 4281 1 1 11 CYS C C 0.764 -4.063 -2.204 1.00 . A A . 11 CYS C 1 1
16 4282 1 1 11 CYS CA C -0.675 -4.492 -2.457 1.00 . A A . 11 CYS CA 1 1
16 4283 1 1 11 CYS CB C -1.618 -3.292 -2.324 1.00 . A A . 11 CYS CB 1 1
16 4284 1 1 11 CYS H H -1.747 -5.389 -0.861 1.00 . A A . 11 CYS H 1 1
16 4285 1 1 11 CYS HA H -0.747 -4.887 -3.459 1.00 . A A . 11 CYS HA 1 1
16 4286 1 1 11 CYS HB2 H -2.639 -3.645 -2.319 1.00 . A A . 11 CYS HB2 1 1
16 4287 1 1 11 CYS HB3 H -1.413 -2.783 -1.395 1.00 . A A . 11 CYS HB3 1 1
16 4288 1 1 11 CYS N N -1.046 -5.554 -1.533 1.00 . A A . 11 CYS N 1 1
16 4289 1 1 11 CYS O O 1.545 -3.907 -3.140 1.00 . A A . 11 CYS O 1 1
16 4290 1 1 11 CYS SG S -1.460 -2.072 -3.672 1.00 . A A . 11 CYS SG 1 1
16 4291 1 1 12 ARG C C 3.512 -4.480 -1.015 1.00 . A A . 12 ARG C 1 1
16 4292 1 1 12 ARG CA C 2.452 -3.489 -0.526 1.00 . A A . 12 ARG CA 1 1
16 4293 1 1 12 ARG CB C 2.526 -3.373 0.997 1.00 . A A . 12 ARG CB 1 1
16 4294 1 1 12 ARG CD C 3.981 -3.034 3.017 1.00 . A A . 12 ARG CD 1 1
16 4295 1 1 12 ARG CG C 3.870 -2.883 1.507 1.00 . A A . 12 ARG CG 1 1
16 4296 1 1 12 ARG CZ C 6.447 -3.252 3.234 1.00 . A A . 12 ARG CZ 1 1
16 4297 1 1 12 ARG H H 0.421 -4.040 -0.234 1.00 . A A . 12 ARG H 1 1
16 4298 1 1 12 ARG HA H 2.661 -2.521 -0.961 1.00 . A A . 12 ARG HA 1 1
16 4299 1 1 12 ARG HB2 H 1.765 -2.685 1.333 1.00 . A A . 12 ARG HB2 1 1
16 4300 1 1 12 ARG HB3 H 2.335 -4.344 1.430 1.00 . A A . 12 ARG HB3 1 1
16 4301 1 1 12 ARG HD2 H 3.224 -2.419 3.480 1.00 . A A . 12 ARG HD2 1 1
16 4302 1 1 12 ARG HD3 H 3.808 -4.068 3.273 1.00 . A A . 12 ARG HD3 1 1
16 4303 1 1 12 ARG HE H 5.320 -1.849 4.121 1.00 . A A . 12 ARG HE 1 1
16 4304 1 1 12 ARG HG2 H 4.655 -3.461 1.040 1.00 . A A . 12 ARG HG2 1 1
16 4305 1 1 12 ARG HG3 H 3.985 -1.841 1.248 1.00 . A A . 12 ARG HG3 1 1
16 4306 1 1 12 ARG HH11 H 5.597 -4.657 2.042 1.00 . A A . 12 ARG HH11 1 1
16 4307 1 1 12 ARG HH12 H 7.317 -4.777 2.211 1.00 . A A . 12 ARG HH12 1 1
16 4308 1 1 12 ARG HH21 H 7.594 -2.012 4.358 1.00 . A A . 12 ARG HH21 1 1
16 4309 1 1 12 ARG HH22 H 8.454 -3.272 3.537 1.00 . A A . 12 ARG HH22 1 1
16 4310 1 1 12 ARG N N 1.104 -3.891 -0.930 1.00 . A A . 12 ARG N 1 1
16 4311 1 1 12 ARG NE N 5.297 -2.630 3.525 1.00 . A A . 12 ARG NE 1 1
16 4312 1 1 12 ARG NH1 N 6.455 -4.315 2.433 1.00 . A A . 12 ARG NH1 1 1
16 4313 1 1 12 ARG NH2 N 7.590 -2.809 3.750 1.00 . A A . 12 ARG NH2 1 1
16 4314 1 1 12 ARG O O 4.601 -4.078 -1.412 1.00 . A A . 12 ARG O 1 1
16 4315 1 1 13 VAL C C 4.342 -6.754 -2.921 1.00 . A A . 13 VAL C 1 1
16 4316 1 1 13 VAL CA C 4.144 -6.796 -1.407 1.00 . A A . 13 VAL CA 1 1
16 4317 1 1 13 VAL CB C 3.694 -8.214 -0.980 1.00 . A A . 13 VAL CB 1 1
16 4318 1 1 13 VAL CG1 C 4.577 -9.284 -1.611 1.00 . A A . 13 VAL CG1 1 1
16 4319 1 1 13 VAL CG2 C 3.717 -8.346 0.535 1.00 . A A . 13 VAL CG2 1 1
16 4320 1 1 13 VAL H H 2.316 -6.042 -0.631 1.00 . A A . 13 VAL H 1 1
16 4321 1 1 13 VAL HA H 5.090 -6.589 -0.933 1.00 . A A . 13 VAL HA 1 1
16 4322 1 1 13 VAL HB H 2.680 -8.367 -1.318 1.00 . A A . 13 VAL HB 1 1
16 4323 1 1 13 VAL HG11 H 5.532 -9.306 -1.107 1.00 . A A . 13 VAL HG11 1 1
16 4324 1 1 13 VAL HG12 H 4.726 -9.056 -2.656 1.00 . A A . 13 VAL HG12 1 1
16 4325 1 1 13 VAL HG13 H 4.098 -10.248 -1.517 1.00 . A A . 13 VAL HG13 1 1
16 4326 1 1 13 VAL HG21 H 3.254 -9.279 0.823 1.00 . A A . 13 VAL HG21 1 1
16 4327 1 1 13 VAL HG22 H 3.173 -7.523 0.976 1.00 . A A . 13 VAL HG22 1 1
16 4328 1 1 13 VAL HG23 H 4.739 -8.329 0.882 1.00 . A A . 13 VAL HG23 1 1
16 4329 1 1 13 VAL N N 3.198 -5.772 -0.970 1.00 . A A . 13 VAL N 1 1
16 4330 1 1 13 VAL O O 5.473 -6.756 -3.405 1.00 . A A . 13 VAL O 1 1
16 4331 1 1 14 ASN C C 3.897 -5.360 -5.603 1.00 . A A . 14 ASN C 1 1
16 4332 1 1 14 ASN CA C 3.283 -6.661 -5.115 1.00 . A A . 14 ASN CA 1 1
16 4333 1 1 14 ASN CB C 1.881 -6.802 -5.695 1.00 . A A . 14 ASN CB 1 1
16 4334 1 1 14 ASN CG C 1.344 -8.218 -5.601 1.00 . A A . 14 ASN CG 1 1
16 4335 1 1 14 ASN H H 2.369 -6.701 -3.207 1.00 . A A . 14 ASN H 1 1
16 4336 1 1 14 ASN HA H 3.891 -7.483 -5.457 1.00 . A A . 14 ASN HA 1 1
16 4337 1 1 14 ASN HB2 H 1.221 -6.144 -5.156 1.00 . A A . 14 ASN HB2 1 1
16 4338 1 1 14 ASN HB3 H 1.901 -6.512 -6.732 1.00 . A A . 14 ASN HB3 1 1
16 4339 1 1 14 ASN HD21 H -0.083 -7.632 -4.353 1.00 . A A . 14 ASN HD21 1 1
16 4340 1 1 14 ASN HD22 H -0.074 -9.312 -4.753 1.00 . A A . 14 ASN HD22 1 1
16 4341 1 1 14 ASN N N 3.238 -6.707 -3.656 1.00 . A A . 14 ASN N 1 1
16 4342 1 1 14 ASN ND2 N 0.289 -8.406 -4.825 1.00 . A A . 14 ASN ND2 1 1
16 4343 1 1 14 ASN O O 4.764 -5.359 -6.475 1.00 . A A . 14 ASN O 1 1
16 4344 1 1 14 ASN OD1 O 1.877 -9.138 -6.217 1.00 . A A . 14 ASN OD1 1 1
16 4345 1 1 15 ASN C C 4.583 -2.260 -4.166 1.00 . A A . 15 ASN C 1 1
16 4346 1 1 15 ASN CA C 3.966 -2.941 -5.386 1.00 . A A . 15 ASN CA 1 1
16 4347 1 1 15 ASN CB C 2.852 -2.066 -5.967 1.00 . A A . 15 ASN CB 1 1
16 4348 1 1 15 ASN CG C 2.223 -2.649 -7.218 1.00 . A A . 15 ASN CG 1 1
16 4349 1 1 15 ASN H H 2.766 -4.324 -4.322 1.00 . A A . 15 ASN H 1 1
16 4350 1 1 15 ASN HA H 4.734 -3.083 -6.129 1.00 . A A . 15 ASN HA 1 1
16 4351 1 1 15 ASN HB2 H 2.076 -1.945 -5.225 1.00 . A A . 15 ASN HB2 1 1
16 4352 1 1 15 ASN HB3 H 3.260 -1.095 -6.212 1.00 . A A . 15 ASN HB3 1 1
16 4353 1 1 15 ASN HD21 H 0.456 -2.730 -6.318 1.00 . A A . 15 ASN HD21 1 1
16 4354 1 1 15 ASN HD22 H 0.499 -3.297 -7.948 1.00 . A A . 15 ASN HD22 1 1
16 4355 1 1 15 ASN N N 3.452 -4.257 -5.024 1.00 . A A . 15 ASN N 1 1
16 4356 1 1 15 ASN ND2 N 0.928 -2.919 -7.156 1.00 . A A . 15 ASN ND2 1 1
16 4357 1 1 15 ASN O O 3.875 -1.685 -3.335 1.00 . A A . 15 ASN O 1 1
16 4358 1 1 15 ASN OD1 O 2.889 -2.849 -8.231 1.00 . A A . 15 ASN OD1 1 1
16 4359 1 1 16 HYP C C 6.937 -0.247 -3.100 1.00 . A A . 16 HYP C 1 1
16 4360 1 1 16 HYP CA C 6.619 -1.724 -2.903 1.00 . A A . 16 HYP CA 1 1
16 4361 1 1 16 HYP CB C 7.913 -2.534 -2.833 1.00 . A A . 16 HYP CB 1 1
16 4362 1 1 16 HYP CD C 6.289 -3.737 -4.192 1.00 . A A . 16 HYP CD 1 1
16 4363 1 1 16 HYP CG C 7.570 -3.868 -3.414 1.00 . A A . 16 HYP CG 1 1
16 4364 1 1 16 HYP HA H 6.059 -1.856 -1.986 1.00 . A A . 16 HYP HA 1 1
16 4365 1 1 16 HYP HB2 H 8.230 -2.622 -1.806 1.00 . A A . 16 HYP HB2 1 1
16 4366 1 1 16 HYP HB3 H 8.680 -2.037 -3.411 1.00 . A A . 16 HYP HB3 1 1
16 4367 1 1 16 HYP HD1 H 6.782 -5.498 -2.777 1.00 . A A . 16 HYP HD1 1 1
16 4368 1 1 16 HYP HD22 H 6.442 -3.979 -5.232 1.00 . A A . 16 HYP HD22 1 1
16 4369 1 1 16 HYP HD23 H 5.526 -4.376 -3.775 1.00 . A A . 16 HYP HD23 1 1
16 4370 1 1 16 HYP HG H 8.387 -4.241 -4.029 1.00 . A A . 16 HYP HG 1 1
16 4371 1 1 16 HYP N N 5.919 -2.324 -4.031 1.00 . A A . 16 HYP N 1 1
16 4372 1 1 16 HYP O O 7.210 0.203 -4.211 1.00 . A A . 16 HYP O 1 1
16 4373 1 1 16 HYP OD1 O 7.377 -4.834 -2.401 1.00 . A A . 16 HYP OD1 1 1
16 4374 1 1 17 HIS C C 6.224 2.729 -2.776 1.00 . A A . 17 HIS C 1 1
16 4375 1 1 17 HIS CA C 7.228 1.919 -1.967 1.00 . A A . 17 HIS CA 1 1
16 4376 1 1 17 HIS CB C 8.674 2.158 -2.439 1.00 . A A . 17 HIS CB 1 1
16 4377 1 1 17 HIS CD2 C 9.626 4.410 -3.320 1.00 . A A . 17 HIS CD2 1 1
16 4378 1 1 17 HIS CE1 C 9.591 5.538 -1.440 1.00 . A A . 17 HIS CE1 1 1
16 4379 1 1 17 HIS CG C 9.138 3.587 -2.361 1.00 . A A . 17 HIS CG 1 1
16 4380 1 1 17 HIS H H 6.717 0.044 -1.146 1.00 . A A . 17 HIS H 1 1
16 4381 1 1 17 HIS HA H 7.142 2.241 -0.944 1.00 . A A . 17 HIS HA 1 1
16 4382 1 1 17 HIS HB2 H 9.341 1.567 -1.831 1.00 . A A . 17 HIS HB2 1 1
16 4383 1 1 17 HIS HB3 H 8.759 1.836 -3.465 1.00 . A A . 17 HIS HB3 1 1
16 4384 1 1 17 HIS HD1 H 8.824 4.011 -0.319 1.00 . A A . 17 HIS HD1 1 1
16 4385 1 1 17 HIS HD2 H 9.773 4.165 -4.362 1.00 . A A . 17 HIS HD2 1 1
16 4386 1 1 17 HIS HE1 H 9.698 6.331 -0.716 1.00 . A A . 17 HIS HE1 1 1
16 4387 1 1 17 HIS N N 6.922 0.487 -1.989 1.00 . A A . 17 HIS N 1 1
16 4388 1 1 17 HIS ND1 N 9.130 4.324 -1.194 1.00 . A A . 17 HIS ND1 1 1
16 4389 1 1 17 HIS NE2 N 9.900 5.615 -2.720 1.00 . A A . 17 HIS NE2 1 1
16 4390 1 1 17 HIS O O 6.516 3.824 -3.251 1.00 . A A . 17 HIS O 1 1
16 4391 1 1 18 VAL C C 3.464 4.051 -2.682 1.00 . A A . 18 VAL C 1 1
16 4392 1 1 18 VAL CA C 3.962 2.915 -3.570 1.00 . A A . 18 VAL CA 1 1
16 4393 1 1 18 VAL CB C 2.807 1.962 -3.932 1.00 . A A . 18 VAL CB 1 1
16 4394 1 1 18 VAL CG1 C 1.507 2.724 -4.085 1.00 . A A . 18 VAL CG1 1 1
16 4395 1 1 18 VAL CG2 C 3.133 1.206 -5.207 1.00 . A A . 18 VAL CG2 1 1
16 4396 1 1 18 VAL H H 4.826 1.353 -2.452 1.00 . A A . 18 VAL H 1 1
16 4397 1 1 18 VAL HA H 4.371 3.329 -4.482 1.00 . A A . 18 VAL HA 1 1
16 4398 1 1 18 VAL HB H 2.690 1.246 -3.133 1.00 . A A . 18 VAL HB 1 1
16 4399 1 1 18 VAL HG11 H 1.464 3.167 -5.068 1.00 . A A . 18 VAL HG11 1 1
16 4400 1 1 18 VAL HG12 H 1.467 3.501 -3.336 1.00 . A A . 18 VAL HG12 1 1
16 4401 1 1 18 VAL HG13 H 0.676 2.050 -3.953 1.00 . A A . 18 VAL HG13 1 1
16 4402 1 1 18 VAL HG21 H 3.419 1.906 -5.977 1.00 . A A . 18 VAL HG21 1 1
16 4403 1 1 18 VAL HG22 H 2.265 0.651 -5.528 1.00 . A A . 18 VAL HG22 1 1
16 4404 1 1 18 VAL HG23 H 3.950 0.523 -5.021 1.00 . A A . 18 VAL HG23 1 1
16 4405 1 1 18 VAL N N 5.020 2.212 -2.880 1.00 . A A . 18 VAL N 1 1
16 4406 1 1 18 VAL O O 3.215 5.164 -3.137 1.00 . A A . 18 VAL O 1 1
16 4407 1 1 19 CYS C C 4.093 5.480 0.160 1.00 . A A . 19 CYS C 1 1
16 4408 1 1 19 CYS CA C 2.902 4.718 -0.413 1.00 . A A . 19 CYS CA 1 1
16 4409 1 1 19 CYS CB C 2.147 3.999 0.704 1.00 . A A . 19 CYS CB 1 1
16 4410 1 1 19 CYS H H 3.580 2.846 -1.104 1.00 . A A . 19 CYS H 1 1
16 4411 1 1 19 CYS HA H 2.239 5.415 -0.900 1.00 . A A . 19 CYS HA 1 1
16 4412 1 1 19 CYS HB2 H 1.312 3.470 0.272 1.00 . A A . 19 CYS HB2 1 1
16 4413 1 1 19 CYS HB3 H 2.811 3.288 1.173 1.00 . A A . 19 CYS HB3 1 1
16 4414 1 1 19 CYS N N 3.347 3.749 -1.399 1.00 . A A . 19 CYS N 1 1
16 4415 1 1 19 CYS O O 5.224 4.978 0.143 1.00 . A A . 19 CYS O 1 1
16 4416 1 1 19 CYS SG S 1.490 5.085 2.007 1.00 . A A . 19 CYS SG 1 1
17 4417 1 1 1 ILE C C -6.775 2.471 -5.089 1.00 . A A . 1 ILE C 1 1
17 4418 1 1 1 ILE CA C -7.280 1.035 -4.984 1.00 . A A . 1 ILE CA 1 1
17 4419 1 1 1 ILE CB C -6.102 0.092 -4.636 1.00 . A A . 1 ILE CB 1 1
17 4420 1 1 1 ILE CD1 C -5.531 -2.318 -4.016 1.00 . A A . 1 ILE CD1 1 1
17 4421 1 1 1 ILE CG1 C -6.620 -1.324 -4.361 1.00 . A A . 1 ILE CG1 1 1
17 4422 1 1 1 ILE CG2 C -5.317 0.619 -3.440 1.00 . A A . 1 ILE CG2 1 1
17 4423 1 1 1 ILE HA H -8.012 0.975 -4.192 1.00 . A A . 1 ILE HA 1 1
17 4424 1 1 1 ILE HB H -5.435 0.064 -5.484 1.00 . A A . 1 ILE HB 1 1
17 4425 1 1 1 ILE HD11 H -4.629 -2.064 -4.552 1.00 . A A . 1 ILE HD11 1 1
17 4426 1 1 1 ILE HD12 H -5.848 -3.312 -4.296 1.00 . A A . 1 ILE HD12 1 1
17 4427 1 1 1 ILE HD13 H -5.339 -2.287 -2.953 1.00 . A A . 1 ILE HD13 1 1
17 4428 1 1 1 ILE HG12 H -7.313 -1.292 -3.534 1.00 . A A . 1 ILE HG12 1 1
17 4429 1 1 1 ILE HG13 H -7.134 -1.687 -5.240 1.00 . A A . 1 ILE HG13 1 1
17 4430 1 1 1 ILE HG21 H -5.894 1.382 -2.939 1.00 . A A . 1 ILE HG21 1 1
17 4431 1 1 1 ILE HG22 H -4.382 1.040 -3.780 1.00 . A A . 1 ILE HG22 1 1
17 4432 1 1 1 ILE HG23 H -5.119 -0.192 -2.755 1.00 . A A . 1 ILE HG23 1 1
17 4433 1 1 1 ILE N N -7.924 0.633 -6.227 1.00 . A A . 1 ILE N 1 1
17 4434 1 1 1 ILE O O -6.100 2.827 -6.055 1.00 . A A . 1 ILE O 1 1
17 4435 1 1 2 ARG C C -5.327 4.801 -3.418 1.00 . A A . 2 ARG C 1 1
17 4436 1 1 2 ARG CA C -6.690 4.674 -4.087 1.00 . A A . 2 ARG CA 1 1
17 4437 1 1 2 ARG CB C -7.735 5.533 -3.378 1.00 . A A . 2 ARG CB 1 1
17 4438 1 1 2 ARG CD C -9.083 5.714 -5.491 1.00 . A A . 2 ARG CD 1 1
17 4439 1 1 2 ARG CG C -9.118 5.421 -3.996 1.00 . A A . 2 ARG CG 1 1
17 4440 1 1 2 ARG CZ C -11.452 6.270 -5.975 1.00 . A A . 2 ARG CZ 1 1
17 4441 1 1 2 ARG H H -7.652 2.955 -3.356 1.00 . A A . 2 ARG H 1 1
17 4442 1 1 2 ARG HA H -6.607 4.993 -5.106 1.00 . A A . 2 ARG HA 1 1
17 4443 1 1 2 ARG HB2 H -7.797 5.223 -2.344 1.00 . A A . 2 ARG HB2 1 1
17 4444 1 1 2 ARG HB3 H -7.426 6.560 -3.419 1.00 . A A . 2 ARG HB3 1 1
17 4445 1 1 2 ARG HD2 H -8.796 6.745 -5.634 1.00 . A A . 2 ARG HD2 1 1
17 4446 1 1 2 ARG HD3 H -8.346 5.071 -5.951 1.00 . A A . 2 ARG HD3 1 1
17 4447 1 1 2 ARG HE H -10.452 4.703 -6.722 1.00 . A A . 2 ARG HE 1 1
17 4448 1 1 2 ARG HG2 H -9.491 4.418 -3.845 1.00 . A A . 2 ARG HG2 1 1
17 4449 1 1 2 ARG HG3 H -9.777 6.128 -3.514 1.00 . A A . 2 ARG HG3 1 1
17 4450 1 1 2 ARG HH11 H -10.523 7.595 -4.753 1.00 . A A . 2 ARG HH11 1 1
17 4451 1 1 2 ARG HH12 H -12.188 7.941 -5.088 1.00 . A A . 2 ARG HH12 1 1
17 4452 1 1 2 ARG HH21 H -12.649 5.152 -7.173 1.00 . A A . 2 ARG HH21 1 1
17 4453 1 1 2 ARG HH22 H -13.401 6.546 -6.469 1.00 . A A . 2 ARG HH22 1 1
17 4454 1 1 2 ARG N N -7.109 3.291 -4.101 1.00 . A A . 2 ARG N 1 1
17 4455 1 1 2 ARG NE N -10.380 5.490 -6.139 1.00 . A A . 2 ARG NE 1 1
17 4456 1 1 2 ARG NH1 N -11.383 7.356 -5.210 1.00 . A A . 2 ARG NH1 1 1
17 4457 1 1 2 ARG NH2 N -12.593 5.966 -6.588 1.00 . A A . 2 ARG NH2 1 1
17 4458 1 1 2 ARG O O -4.345 5.168 -4.057 1.00 . A A . 2 ARG O 1 1
17 4459 1 1 3 ASP C C -4.108 3.476 -0.244 1.00 . A A . 3 ASP C 1 1
17 4460 1 1 3 ASP CA C -4.025 4.478 -1.383 1.00 . A A . 3 ASP CA 1 1
17 4461 1 1 3 ASP CB C -3.701 5.883 -0.862 1.00 . A A . 3 ASP CB 1 1
17 4462 1 1 3 ASP CG C -2.337 5.947 -0.190 1.00 . A A . 3 ASP CG 1 1
17 4463 1 1 3 ASP H H -6.101 4.134 -1.699 1.00 . A A . 3 ASP H 1 1
17 4464 1 1 3 ASP HA H -3.245 4.156 -2.049 1.00 . A A . 3 ASP HA 1 1
17 4465 1 1 3 ASP HB2 H -3.709 6.579 -1.688 1.00 . A A . 3 ASP HB2 1 1
17 4466 1 1 3 ASP HB3 H -4.451 6.176 -0.141 1.00 . A A . 3 ASP HB3 1 1
17 4467 1 1 3 ASP N N -5.275 4.450 -2.142 1.00 . A A . 3 ASP N 1 1
17 4468 1 1 3 ASP O O -3.376 3.522 0.745 1.00 . A A . 3 ASP O 1 1
17 4469 1 1 3 ASP OD1 O -1.349 5.474 -0.800 1.00 . A A . 3 ASP OD1 1 1
17 4470 1 1 3 ASP OD2 O -2.255 6.459 0.944 1.00 . A A . 3 ASP OD2 1 1
17 4471 1 1 4 CGU C C -3.959 0.577 0.544 1.00 . A A . 4 CGU C 1 1
17 4472 1 1 4 CGU CA C -5.196 1.450 0.518 1.00 . A A . 4 CGU CA 1 1
17 4473 1 1 4 CGU CB C -6.416 0.619 0.127 1.00 . A A . 4 CGU CB 1 1
17 4474 1 1 4 CGU CD1 C -8.842 0.444 0.596 1.00 . A A . 4 CGU CD1 1 1
17 4475 1 1 4 CGU CD2 C -7.900 2.198 -1.103 1.00 . A A . 4 CGU CD2 1 1
17 4476 1 1 4 CGU CG C -7.726 1.388 0.174 1.00 . A A . 4 CGU CG 1 1
17 4477 1 1 4 CGU H H -5.515 2.535 -1.265 1.00 . A A . 4 CGU H 1 1
17 4478 1 1 4 CGU HA H -5.351 1.884 1.494 1.00 . A A . 4 CGU HA 1 1
17 4479 1 1 4 CGU HB2 H -6.498 -0.223 0.799 1.00 . A A . 4 CGU HB2 1 1
17 4480 1 1 4 CGU HB3 H -6.282 0.251 -0.878 1.00 . A A . 4 CGU HB3 1 1
17 4481 1 1 4 CGU HG H -7.630 2.108 0.973 1.00 . A A . 4 CGU HG 1 1
17 4482 1 1 4 CGU N N -4.994 2.526 -0.435 1.00 . A A . 4 CGU N 1 1
17 4483 1 1 4 CGU O O -3.687 -0.117 1.517 1.00 . A A . 4 CGU O 1 1
17 4484 1 1 4 CGU OE11 O -8.597 -0.787 0.628 1.00 . A A . 4 CGU OE11 1 1
17 4485 1 1 4 CGU OE12 O -9.946 0.928 0.922 1.00 . A A . 4 CGU OE12 1 1
17 4486 1 1 4 CGU OE21 O -7.655 3.425 -1.068 1.00 . A A . 4 CGU OE21 1 1
17 4487 1 1 4 CGU OE22 O -8.227 1.612 -2.153 1.00 . A A . 4 CGU OE22 1 1
17 4488 1 1 5 CYS C C -0.986 0.176 0.384 1.00 . A A . 5 CYS C 1 1
17 4489 1 1 5 CYS CA C -1.983 -0.105 -0.740 1.00 . A A . 5 CYS CA 1 1
17 4490 1 1 5 CYS CB C -1.378 0.269 -2.093 1.00 . A A . 5 CYS CB 1 1
17 4491 1 1 5 CYS H H -3.507 1.236 -1.276 1.00 . A A . 5 CYS H 1 1
17 4492 1 1 5 CYS HA H -2.226 -1.157 -0.740 1.00 . A A . 5 CYS HA 1 1
17 4493 1 1 5 CYS HB2 H -2.176 0.392 -2.810 1.00 . A A . 5 CYS HB2 1 1
17 4494 1 1 5 CYS HB3 H -0.848 1.203 -1.993 1.00 . A A . 5 CYS HB3 1 1
17 4495 1 1 5 CYS N N -3.214 0.644 -0.553 1.00 . A A . 5 CYS N 1 1
17 4496 1 1 5 CYS O O -0.118 -0.645 0.671 1.00 . A A . 5 CYS O 1 1
17 4497 1 1 5 CYS SG S -0.223 -0.961 -2.770 1.00 . A A . 5 CYS SG 1 1
17 4498 1 1 6 CYS C C -0.378 0.742 3.270 1.00 . A A . 6 CYS C 1 1
17 4499 1 1 6 CYS CA C -0.242 1.725 2.112 1.00 . A A . 6 CYS CA 1 1
17 4500 1 1 6 CYS CB C -0.592 3.138 2.588 1.00 . A A . 6 CYS CB 1 1
17 4501 1 1 6 CYS H H -1.839 1.954 0.746 1.00 . A A . 6 CYS H 1 1
17 4502 1 1 6 CYS HA H 0.775 1.710 1.752 1.00 . A A . 6 CYS HA 1 1
17 4503 1 1 6 CYS HB2 H -0.795 3.755 1.730 1.00 . A A . 6 CYS HB2 1 1
17 4504 1 1 6 CYS HB3 H -1.476 3.090 3.204 1.00 . A A . 6 CYS HB3 1 1
17 4505 1 1 6 CYS N N -1.121 1.339 1.018 1.00 . A A . 6 CYS N 1 1
17 4506 1 1 6 CYS O O 0.614 0.271 3.826 1.00 . A A . 6 CYS O 1 1
17 4507 1 1 6 CYS SG S 0.723 3.946 3.561 1.00 . A A . 6 CYS SG 1 1
17 4508 1 1 7 SER C C -2.079 -1.913 4.199 1.00 . A A . 7 SER C 1 1
17 4509 1 1 7 SER CA C -1.902 -0.482 4.712 1.00 . A A . 7 SER CA 1 1
17 4510 1 1 7 SER CB C -3.155 -0.028 5.467 1.00 . A A . 7 SER CB 1 1
17 4511 1 1 7 SER H H -2.363 0.851 3.135 1.00 . A A . 7 SER H 1 1
17 4512 1 1 7 SER HA H -1.060 -0.460 5.388 1.00 . A A . 7 SER HA 1 1
17 4513 1 1 7 SER HB2 H -3.029 0.998 5.779 1.00 . A A . 7 SER HB2 1 1
17 4514 1 1 7 SER HB3 H -4.011 -0.101 4.814 1.00 . A A . 7 SER HB3 1 1
17 4515 1 1 7 SER HG H -2.803 -1.595 6.592 1.00 . A A . 7 SER HG 1 1
17 4516 1 1 7 SER N N -1.618 0.440 3.622 1.00 . A A . 7 SER N 1 1
17 4517 1 1 7 SER O O -1.785 -2.873 4.909 1.00 . A A . 7 SER O 1 1
17 4518 1 1 7 SER OG O -3.386 -0.826 6.615 1.00 . A A . 7 SER OG 1 1
17 4519 1 1 8 ASN C C -1.532 -4.133 2.196 1.00 . A A . 8 ASN C 1 1
17 4520 1 1 8 ASN CA C -2.829 -3.350 2.361 1.00 . A A . 8 ASN CA 1 1
17 4521 1 1 8 ASN CB C -3.493 -3.167 0.994 1.00 . A A . 8 ASN CB 1 1
17 4522 1 1 8 ASN CG C -4.113 -4.443 0.456 1.00 . A A . 8 ASN CG 1 1
17 4523 1 1 8 ASN H H -2.815 -1.233 2.468 1.00 . A A . 8 ASN H 1 1
17 4524 1 1 8 ASN HA H -3.496 -3.903 3.006 1.00 . A A . 8 ASN HA 1 1
17 4525 1 1 8 ASN HB2 H -4.266 -2.423 1.073 1.00 . A A . 8 ASN HB2 1 1
17 4526 1 1 8 ASN HB3 H -2.750 -2.827 0.287 1.00 . A A . 8 ASN HB3 1 1
17 4527 1 1 8 ASN HD21 H -5.909 -3.589 0.441 1.00 . A A . 8 ASN HD21 1 1
17 4528 1 1 8 ASN HD22 H -5.847 -5.229 -0.107 1.00 . A A . 8 ASN HD22 1 1
17 4529 1 1 8 ASN N N -2.584 -2.043 2.974 1.00 . A A . 8 ASN N 1 1
17 4530 1 1 8 ASN ND2 N -5.419 -4.420 0.242 1.00 . A A . 8 ASN ND2 1 1
17 4531 1 1 8 ASN O O -0.661 -3.743 1.421 1.00 . A A . 8 ASN O 1 1
17 4532 1 1 8 ASN OD1 O -3.424 -5.437 0.227 1.00 . A A . 8 ASN OD1 1 1
17 4533 1 1 9 PRO C C 0.010 -6.720 1.482 1.00 . A A . 9 PRO C 1 1
17 4534 1 1 9 PRO CA C -0.192 -6.093 2.857 1.00 . A A . 9 PRO CA 1 1
17 4535 1 1 9 PRO CB C -0.450 -7.184 3.905 1.00 . A A . 9 PRO CB 1 1
17 4536 1 1 9 PRO CD C -2.383 -5.786 3.864 1.00 . A A . 9 PRO CD 1 1
17 4537 1 1 9 PRO CG C -1.555 -6.661 4.758 1.00 . A A . 9 PRO CG 1 1
17 4538 1 1 9 PRO HA H 0.692 -5.535 3.127 1.00 . A A . 9 PRO HA 1 1
17 4539 1 1 9 PRO HB2 H -0.736 -8.101 3.410 1.00 . A A . 9 PRO HB2 1 1
17 4540 1 1 9 PRO HB3 H 0.448 -7.349 4.483 1.00 . A A . 9 PRO HB3 1 1
17 4541 1 1 9 PRO HD2 H -3.133 -6.371 3.351 1.00 . A A . 9 PRO HD2 1 1
17 4542 1 1 9 PRO HD3 H -2.843 -4.991 4.432 1.00 . A A . 9 PRO HD3 1 1
17 4543 1 1 9 PRO HG2 H -2.148 -7.481 5.136 1.00 . A A . 9 PRO HG2 1 1
17 4544 1 1 9 PRO HG3 H -1.147 -6.084 5.575 1.00 . A A . 9 PRO HG3 1 1
17 4545 1 1 9 PRO N N -1.391 -5.253 2.920 1.00 . A A . 9 PRO N 1 1
17 4546 1 1 9 PRO O O 1.114 -6.691 0.937 1.00 . A A . 9 PRO O 1 1
17 4547 1 1 10 ALA C C -0.544 -6.942 -1.450 1.00 . A A . 10 ALA C 1 1
17 4548 1 1 10 ALA CA C -1.003 -7.923 -0.380 1.00 . A A . 10 ALA CA 1 1
17 4549 1 1 10 ALA CB C -2.360 -8.509 -0.742 1.00 . A A . 10 ALA CB 1 1
17 4550 1 1 10 ALA H H -1.909 -7.268 1.414 1.00 . A A . 10 ALA H 1 1
17 4551 1 1 10 ALA HA H -0.292 -8.735 -0.323 1.00 . A A . 10 ALA HA 1 1
17 4552 1 1 10 ALA HB1 H -2.701 -9.149 0.058 1.00 . A A . 10 ALA HB1 1 1
17 4553 1 1 10 ALA HB2 H -2.272 -9.087 -1.651 1.00 . A A . 10 ALA HB2 1 1
17 4554 1 1 10 ALA HB3 H -3.070 -7.709 -0.892 1.00 . A A . 10 ALA HB3 1 1
17 4555 1 1 10 ALA N N -1.059 -7.283 0.928 1.00 . A A . 10 ALA N 1 1
17 4556 1 1 10 ALA O O 0.361 -7.239 -2.227 1.00 . A A . 10 ALA O 1 1
17 4557 1 1 11 CYS C C 0.636 -4.286 -2.217 1.00 . A A . 11 CYS C 1 1
17 4558 1 1 11 CYS CA C -0.795 -4.750 -2.450 1.00 . A A . 11 CYS CA 1 1
17 4559 1 1 11 CYS CB C -1.751 -3.558 -2.385 1.00 . A A . 11 CYS CB 1 1
17 4560 1 1 11 CYS H H -1.869 -5.581 -0.823 1.00 . A A . 11 CYS H 1 1
17 4561 1 1 11 CYS HA H -0.857 -5.195 -3.430 1.00 . A A . 11 CYS HA 1 1
17 4562 1 1 11 CYS HB2 H -2.765 -3.911 -2.500 1.00 . A A . 11 CYS HB2 1 1
17 4563 1 1 11 CYS HB3 H -1.650 -3.075 -1.424 1.00 . A A . 11 CYS HB3 1 1
17 4564 1 1 11 CYS N N -1.160 -5.768 -1.477 1.00 . A A . 11 CYS N 1 1
17 4565 1 1 11 CYS O O 1.402 -4.135 -3.163 1.00 . A A . 11 CYS O 1 1
17 4566 1 1 11 CYS SG S -1.451 -2.303 -3.673 1.00 . A A . 11 CYS SG 1 1
17 4567 1 1 12 ARG C C 3.392 -4.613 -1.078 1.00 . A A . 12 ARG C 1 1
17 4568 1 1 12 ARG CA C 2.330 -3.637 -0.574 1.00 . A A . 12 ARG CA 1 1
17 4569 1 1 12 ARG CB C 2.438 -3.502 0.944 1.00 . A A . 12 ARG CB 1 1
17 4570 1 1 12 ARG CD C 3.977 -3.212 2.905 1.00 . A A . 12 ARG CD 1 1
17 4571 1 1 12 ARG CG C 3.788 -2.992 1.413 1.00 . A A . 12 ARG CG 1 1
17 4572 1 1 12 ARG CZ C 6.457 -3.396 2.967 1.00 . A A . 12 ARG CZ 1 1
17 4573 1 1 12 ARG H H 0.316 -4.221 -0.242 1.00 . A A . 12 ARG H 1 1
17 4574 1 1 12 ARG HA H 2.509 -2.670 -1.028 1.00 . A A . 12 ARG HA 1 1
17 4575 1 1 12 ARG HB2 H 1.678 -2.814 1.288 1.00 . A A . 12 ARG HB2 1 1
17 4576 1 1 12 ARG HB3 H 2.266 -4.469 1.393 1.00 . A A . 12 ARG HB3 1 1
17 4577 1 1 12 ARG HD2 H 3.239 -2.628 3.436 1.00 . A A . 12 ARG HD2 1 1
17 4578 1 1 12 ARG HD3 H 3.826 -4.259 3.122 1.00 . A A . 12 ARG HD3 1 1
17 4579 1 1 12 ARG HE H 5.358 -2.083 4.016 1.00 . A A . 12 ARG HE 1 1
17 4580 1 1 12 ARG HG2 H 4.565 -3.520 0.880 1.00 . A A . 12 ARG HG2 1 1
17 4581 1 1 12 ARG HG3 H 3.857 -1.935 1.202 1.00 . A A . 12 ARG HG3 1 1
17 4582 1 1 12 ARG HH11 H 5.566 -4.720 1.712 1.00 . A A . 12 ARG HH11 1 1
17 4583 1 1 12 ARG HH12 H 7.294 -4.820 1.783 1.00 . A A . 12 ARG HH12 1 1
17 4584 1 1 12 ARG HH21 H 7.643 -2.224 4.123 1.00 . A A . 12 ARG HH21 1 1
17 4585 1 1 12 ARG HH22 H 8.476 -3.404 3.166 1.00 . A A . 12 ARG HH22 1 1
17 4586 1 1 12 ARG N N 0.985 -4.076 -0.951 1.00 . A A . 12 ARG N 1 1
17 4587 1 1 12 ARG NE N 5.314 -2.819 3.365 1.00 . A A . 12 ARG NE 1 1
17 4588 1 1 12 ARG NH1 N 6.438 -4.394 2.085 1.00 . A A . 12 ARG NH1 1 1
17 4589 1 1 12 ARG NH2 N 7.619 -2.973 3.457 1.00 . A A . 12 ARG NH2 1 1
17 4590 1 1 12 ARG O O 4.479 -4.200 -1.474 1.00 . A A . 12 ARG O 1 1
17 4591 1 1 13 VAL C C 4.249 -6.797 -3.022 1.00 . A A . 13 VAL C 1 1
17 4592 1 1 13 VAL CA C 4.026 -6.917 -1.517 1.00 . A A . 13 VAL CA 1 1
17 4593 1 1 13 VAL CB C 3.547 -8.349 -1.180 1.00 . A A . 13 VAL CB 1 1
17 4594 1 1 13 VAL CG1 C 4.458 -9.394 -1.810 1.00 . A A . 13 VAL CG1 1 1
17 4595 1 1 13 VAL CG2 C 3.482 -8.549 0.326 1.00 . A A . 13 VAL CG2 1 1
17 4596 1 1 13 VAL H H 2.199 -6.184 -0.719 1.00 . A A . 13 VAL H 1 1
17 4597 1 1 13 VAL HA H 4.965 -6.747 -1.013 1.00 . A A . 13 VAL HA 1 1
17 4598 1 1 13 VAL HB H 2.553 -8.479 -1.582 1.00 . A A . 13 VAL HB 1 1
17 4599 1 1 13 VAL HG11 H 5.019 -9.896 -1.036 1.00 . A A . 13 VAL HG11 1 1
17 4600 1 1 13 VAL HG12 H 5.141 -8.909 -2.493 1.00 . A A . 13 VAL HG12 1 1
17 4601 1 1 13 VAL HG13 H 3.861 -10.115 -2.348 1.00 . A A . 13 VAL HG13 1 1
17 4602 1 1 13 VAL HG21 H 2.528 -8.202 0.695 1.00 . A A . 13 VAL HG21 1 1
17 4603 1 1 13 VAL HG22 H 4.276 -7.988 0.799 1.00 . A A . 13 VAL HG22 1 1
17 4604 1 1 13 VAL HG23 H 3.596 -9.598 0.555 1.00 . A A . 13 VAL HG23 1 1
17 4605 1 1 13 VAL N N 3.082 -5.905 -1.055 1.00 . A A . 13 VAL N 1 1
17 4606 1 1 13 VAL O O 5.388 -6.747 -3.488 1.00 . A A . 13 VAL O 1 1
17 4607 1 1 14 ASN C C 3.788 -5.282 -5.642 1.00 . A A . 14 ASN C 1 1
17 4608 1 1 14 ASN CA C 3.209 -6.621 -5.222 1.00 . A A . 14 ASN CA 1 1
17 4609 1 1 14 ASN CB C 1.815 -6.771 -5.824 1.00 . A A . 14 ASN CB 1 1
17 4610 1 1 14 ASN CG C 1.288 -8.192 -5.758 1.00 . A A . 14 ASN CG 1 1
17 4611 1 1 14 ASN H H 2.278 -6.780 -3.330 1.00 . A A . 14 ASN H 1 1
17 4612 1 1 14 ASN HA H 3.841 -7.409 -5.598 1.00 . A A . 14 ASN HA 1 1
17 4613 1 1 14 ASN HB2 H 1.139 -6.127 -5.287 1.00 . A A . 14 ASN HB2 1 1
17 4614 1 1 14 ASN HB3 H 1.846 -6.465 -6.857 1.00 . A A . 14 ASN HB3 1 1
17 4615 1 1 14 ASN HD21 H 1.161 -8.265 -7.737 1.00 . A A . 14 ASN HD21 1 1
17 4616 1 1 14 ASN HD22 H 0.671 -9.692 -6.898 1.00 . A A . 14 ASN HD22 1 1
17 4617 1 1 14 ASN N N 3.154 -6.740 -3.768 1.00 . A A . 14 ASN N 1 1
17 4618 1 1 14 ASN ND2 N 1.012 -8.774 -6.915 1.00 . A A . 14 ASN ND2 1 1
17 4619 1 1 14 ASN O O 4.654 -5.213 -6.514 1.00 . A A . 14 ASN O 1 1
17 4620 1 1 14 ASN OD1 O 1.129 -8.762 -4.682 1.00 . A A . 14 ASN OD1 1 1
17 4621 1 1 15 ASN C C 4.399 -2.230 -4.076 1.00 . A A . 15 ASN C 1 1
17 4622 1 1 15 ASN CA C 3.773 -2.871 -5.316 1.00 . A A . 15 ASN CA 1 1
17 4623 1 1 15 ASN CB C 2.612 -2.002 -5.813 1.00 . A A . 15 ASN CB 1 1
17 4624 1 1 15 ASN CG C 1.863 -2.612 -6.981 1.00 . A A . 15 ASN CG 1 1
17 4625 1 1 15 ASN H H 2.617 -4.343 -4.323 1.00 . A A . 15 ASN H 1 1
17 4626 1 1 15 ASN HA H 4.522 -2.944 -6.087 1.00 . A A . 15 ASN HA 1 1
17 4627 1 1 15 ASN HB2 H 1.913 -1.854 -5.004 1.00 . A A . 15 ASN HB2 1 1
17 4628 1 1 15 ASN HB3 H 3.002 -1.043 -6.123 1.00 . A A . 15 ASN HB3 1 1
17 4629 1 1 15 ASN HD21 H 0.199 -2.692 -5.897 1.00 . A A . 15 ASN HD21 1 1
17 4630 1 1 15 ASN HD22 H 0.075 -3.284 -7.516 1.00 . A A . 15 ASN HD22 1 1
17 4631 1 1 15 ASN N N 3.306 -4.220 -5.015 1.00 . A A . 15 ASN N 1 1
17 4632 1 1 15 ASN ND2 N 0.583 -2.893 -6.778 1.00 . A A . 15 ASN ND2 1 1
17 4633 1 1 15 ASN O O 3.690 -1.776 -3.176 1.00 . A A . 15 ASN O 1 1
17 4634 1 1 15 ASN OD1 O 2.422 -2.831 -8.054 1.00 . A A . 15 ASN OD1 1 1
17 4635 1 1 16 HYP C C 6.759 -0.117 -3.052 1.00 . A A . 16 HYP C 1 1
17 4636 1 1 16 HYP CA C 6.434 -1.594 -2.866 1.00 . A A . 16 HYP CA 1 1
17 4637 1 1 16 HYP CB C 7.725 -2.406 -2.785 1.00 . A A . 16 HYP CB 1 1
17 4638 1 1 16 HYP CD C 6.116 -3.594 -4.176 1.00 . A A . 16 HYP CD 1 1
17 4639 1 1 16 HYP CG C 7.396 -3.729 -3.398 1.00 . A A . 16 HYP CG 1 1
17 4640 1 1 16 HYP HA H 5.863 -1.723 -1.954 1.00 . A A . 16 HYP HA 1 1
17 4641 1 1 16 HYP HB2 H 8.020 -2.514 -1.752 1.00 . A A . 16 HYP HB2 1 1
17 4642 1 1 16 HYP HB3 H 8.504 -1.898 -3.335 1.00 . A A . 16 HYP HB3 1 1
17 4643 1 1 16 HYP HD1 H 6.586 -5.357 -2.783 1.00 . A A . 16 HYP HD1 1 1
17 4644 1 1 16 HYP HD22 H 6.273 -3.827 -5.220 1.00 . A A . 16 HYP HD22 1 1
17 4645 1 1 16 HYP HD23 H 5.355 -4.239 -3.766 1.00 . A A . 16 HYP HD23 1 1
17 4646 1 1 16 HYP HG H 8.219 -4.080 -4.018 1.00 . A A . 16 HYP HG 1 1
17 4647 1 1 16 HYP N N 5.742 -2.182 -4.006 1.00 . A A . 16 HYP N 1 1
17 4648 1 1 16 HYP O O 7.010 0.344 -4.165 1.00 . A A . 16 HYP O 1 1
17 4649 1 1 16 HYP OD1 O 7.211 -4.720 -2.408 1.00 . A A . 16 HYP OD1 1 1
17 4650 1 1 17 HIS C C 6.079 2.849 -2.705 1.00 . A A . 17 HIS C 1 1
17 4651 1 1 17 HIS CA C 7.084 2.033 -1.904 1.00 . A A . 17 HIS CA 1 1
17 4652 1 1 17 HIS CB C 8.530 2.271 -2.378 1.00 . A A . 17 HIS CB 1 1
17 4653 1 1 17 HIS CD2 C 9.495 4.529 -3.232 1.00 . A A . 17 HIS CD2 1 1
17 4654 1 1 17 HIS CE1 C 9.461 5.636 -1.340 1.00 . A A . 17 HIS CE1 1 1
17 4655 1 1 17 HIS CG C 9.000 3.697 -2.284 1.00 . A A . 17 HIS CG 1 1
17 4656 1 1 17 HIS H H 6.578 0.154 -1.092 1.00 . A A . 17 HIS H 1 1
17 4657 1 1 17 HIS HA H 7.001 2.351 -0.879 1.00 . A A . 17 HIS HA 1 1
17 4658 1 1 17 HIS HB2 H 9.196 1.668 -1.780 1.00 . A A . 17 HIS HB2 1 1
17 4659 1 1 17 HIS HB3 H 8.609 1.961 -3.409 1.00 . A A . 17 HIS HB3 1 1
17 4660 1 1 17 HIS HD1 H 8.685 4.100 -0.237 1.00 . A A . 17 HIS HD1 1 1
17 4661 1 1 17 HIS HD2 H 9.646 4.294 -4.276 1.00 . A A . 17 HIS HD2 1 1
17 4662 1 1 17 HIS HE1 H 9.570 6.422 -0.606 1.00 . A A . 17 HIS HE1 1 1
17 4663 1 1 17 HIS N N 6.771 0.605 -1.935 1.00 . A A . 17 HIS N 1 1
17 4664 1 1 17 HIS ND1 N 8.993 4.422 -1.108 1.00 . A A . 17 HIS ND1 1 1
17 4665 1 1 17 HIS NE2 N 9.773 5.726 -2.619 1.00 . A A . 17 HIS NE2 1 1
17 4666 1 1 17 HIS O O 6.388 3.916 -3.231 1.00 . A A . 17 HIS O 1 1
17 4667 1 1 18 VAL C C 3.336 4.225 -2.537 1.00 . A A . 18 VAL C 1 1
17 4668 1 1 18 VAL CA C 3.792 3.068 -3.417 1.00 . A A . 18 VAL CA 1 1
17 4669 1 1 18 VAL CB C 2.608 2.131 -3.717 1.00 . A A . 18 VAL CB 1 1
17 4670 1 1 18 VAL CG1 C 1.351 2.930 -3.988 1.00 . A A . 18 VAL CG1 1 1
17 4671 1 1 18 VAL CG2 C 2.935 1.234 -4.896 1.00 . A A . 18 VAL CG2 1 1
17 4672 1 1 18 VAL H H 4.659 1.528 -2.274 1.00 . A A . 18 VAL H 1 1
17 4673 1 1 18 VAL HA H 4.175 3.457 -4.349 1.00 . A A . 18 VAL HA 1 1
17 4674 1 1 18 VAL HB H 2.435 1.508 -2.852 1.00 . A A . 18 VAL HB 1 1
17 4675 1 1 18 VAL HG11 H 1.359 3.815 -3.369 1.00 . A A . 18 VAL HG11 1 1
17 4676 1 1 18 VAL HG12 H 0.486 2.330 -3.751 1.00 . A A . 18 VAL HG12 1 1
17 4677 1 1 18 VAL HG13 H 1.323 3.216 -5.027 1.00 . A A . 18 VAL HG13 1 1
17 4678 1 1 18 VAL HG21 H 2.043 1.071 -5.483 1.00 . A A . 18 VAL HG21 1 1
17 4679 1 1 18 VAL HG22 H 3.305 0.285 -4.534 1.00 . A A . 18 VAL HG22 1 1
17 4680 1 1 18 VAL HG23 H 3.689 1.704 -5.509 1.00 . A A . 18 VAL HG23 1 1
17 4681 1 1 18 VAL N N 4.857 2.364 -2.742 1.00 . A A . 18 VAL N 1 1
17 4682 1 1 18 VAL O O 3.166 5.353 -2.993 1.00 . A A . 18 VAL O 1 1
17 4683 1 1 19 CYS C C 3.967 5.598 0.331 1.00 . A A . 19 CYS C 1 1
17 4684 1 1 19 CYS CA C 2.752 4.907 -0.277 1.00 . A A . 19 CYS CA 1 1
17 4685 1 1 19 CYS CB C 1.929 4.224 0.813 1.00 . A A . 19 CYS CB 1 1
17 4686 1 1 19 CYS H H 3.341 3.003 -0.969 1.00 . A A . 19 CYS H 1 1
17 4687 1 1 19 CYS HA H 2.140 5.643 -0.776 1.00 . A A . 19 CYS HA 1 1
17 4688 1 1 19 CYS HB2 H 0.996 3.889 0.386 1.00 . A A . 19 CYS HB2 1 1
17 4689 1 1 19 CYS HB3 H 2.476 3.365 1.175 1.00 . A A . 19 CYS HB3 1 1
17 4690 1 1 19 CYS N N 3.167 3.921 -1.262 1.00 . A A . 19 CYS N 1 1
17 4691 1 1 19 CYS O O 5.083 5.062 0.286 1.00 . A A . 19 CYS O 1 1
17 4692 1 1 19 CYS SG S 1.528 5.269 2.248 1.00 . A A . 19 CYS SG 1 1
18 4693 1 1 1 ILE C C -9.630 2.333 -4.250 1.00 . A A . 1 ILE C 1 1
18 4694 1 1 1 ILE CA C -9.235 1.679 -5.576 1.00 . A A . 1 ILE CA 1 1
18 4695 1 1 1 ILE CB C -8.029 0.727 -5.372 1.00 . A A . 1 ILE CB 1 1
18 4696 1 1 1 ILE CD1 C -7.269 -1.395 -4.170 1.00 . A A . 1 ILE CD1 1 1
18 4697 1 1 1 ILE CG1 C -8.369 -0.369 -4.355 1.00 . A A . 1 ILE CG1 1 1
18 4698 1 1 1 ILE CG2 C -6.791 1.503 -4.936 1.00 . A A . 1 ILE CG2 1 1
18 4699 1 1 1 ILE HA H -10.070 1.096 -5.937 1.00 . A A . 1 ILE HA 1 1
18 4700 1 1 1 ILE HB H -7.809 0.263 -6.323 1.00 . A A . 1 ILE HB 1 1
18 4701 1 1 1 ILE HD11 H -6.366 -1.043 -4.644 1.00 . A A . 1 ILE HD11 1 1
18 4702 1 1 1 ILE HD12 H -7.570 -2.330 -4.618 1.00 . A A . 1 ILE HD12 1 1
18 4703 1 1 1 ILE HD13 H -7.090 -1.543 -3.115 1.00 . A A . 1 ILE HD13 1 1
18 4704 1 1 1 ILE HG12 H -8.561 0.086 -3.396 1.00 . A A . 1 ILE HG12 1 1
18 4705 1 1 1 ILE HG13 H -9.257 -0.890 -4.683 1.00 . A A . 1 ILE HG13 1 1
18 4706 1 1 1 ILE HG21 H -6.311 0.985 -4.119 1.00 . A A . 1 ILE HG21 1 1
18 4707 1 1 1 ILE HG22 H -7.081 2.492 -4.615 1.00 . A A . 1 ILE HG22 1 1
18 4708 1 1 1 ILE HG23 H -6.104 1.581 -5.767 1.00 . A A . 1 ILE HG23 1 1
18 4709 1 1 1 ILE N N -8.942 2.699 -6.571 1.00 . A A . 1 ILE N 1 1
18 4710 1 1 1 ILE O O -9.041 3.330 -3.841 1.00 . A A . 1 ILE O 1 1
18 4711 1 1 2 ARG C C -10.230 1.906 -1.182 1.00 . A A . 2 ARG C 1 1
18 4712 1 1 2 ARG CA C -11.130 2.316 -2.341 1.00 . A A . 2 ARG CA 1 1
18 4713 1 1 2 ARG CB C -12.563 1.861 -2.080 1.00 . A A . 2 ARG CB 1 1
18 4714 1 1 2 ARG CD C -15.010 2.162 -2.589 1.00 . A A . 2 ARG CD 1 1
18 4715 1 1 2 ARG CG C -13.585 2.501 -3.006 1.00 . A A . 2 ARG CG 1 1
18 4716 1 1 2 ARG CZ C -15.391 3.879 -0.833 1.00 . A A . 2 ARG CZ 1 1
18 4717 1 1 2 ARG H H -11.092 1.008 -3.982 1.00 . A A . 2 ARG H 1 1
18 4718 1 1 2 ARG HA H -11.118 3.386 -2.426 1.00 . A A . 2 ARG HA 1 1
18 4719 1 1 2 ARG HB2 H -12.617 0.790 -2.206 1.00 . A A . 2 ARG HB2 1 1
18 4720 1 1 2 ARG HB3 H -12.826 2.107 -1.065 1.00 . A A . 2 ARG HB3 1 1
18 4721 1 1 2 ARG HD2 H -15.693 2.648 -3.268 1.00 . A A . 2 ARG HD2 1 1
18 4722 1 1 2 ARG HD3 H -15.142 1.092 -2.652 1.00 . A A . 2 ARG HD3 1 1
18 4723 1 1 2 ARG HE H -15.446 1.895 -0.549 1.00 . A A . 2 ARG HE 1 1
18 4724 1 1 2 ARG HG2 H -13.458 3.573 -2.979 1.00 . A A . 2 ARG HG2 1 1
18 4725 1 1 2 ARG HG3 H -13.418 2.143 -4.012 1.00 . A A . 2 ARG HG3 1 1
18 4726 1 1 2 ARG HH11 H -15.079 4.652 -2.682 1.00 . A A . 2 ARG HH11 1 1
18 4727 1 1 2 ARG HH12 H -15.309 5.820 -1.424 1.00 . A A . 2 ARG HH12 1 1
18 4728 1 1 2 ARG HH21 H -15.753 3.436 1.115 1.00 . A A . 2 ARG HH21 1 1
18 4729 1 1 2 ARG HH22 H -15.692 5.126 0.740 1.00 . A A . 2 ARG HH22 1 1
18 4730 1 1 2 ARG N N -10.648 1.782 -3.601 1.00 . A A . 2 ARG N 1 1
18 4731 1 1 2 ARG NE N -15.310 2.600 -1.220 1.00 . A A . 2 ARG NE 1 1
18 4732 1 1 2 ARG NH1 N -15.249 4.863 -1.718 1.00 . A A . 2 ARG NH1 1 1
18 4733 1 1 2 ARG NH2 N -15.632 4.170 0.442 1.00 . A A . 2 ARG NH2 1 1
18 4734 1 1 2 ARG O O -10.095 2.638 -0.205 1.00 . A A . 2 ARG O 1 1
18 4735 1 1 3 ASP C C -7.352 0.816 -0.390 1.00 . A A . 3 ASP C 1 1
18 4736 1 1 3 ASP CA C -8.745 0.210 -0.259 1.00 . A A . 3 ASP CA 1 1
18 4737 1 1 3 ASP CB C -8.671 -1.316 -0.340 1.00 . A A . 3 ASP CB 1 1
18 4738 1 1 3 ASP CG C -7.742 -1.910 0.700 1.00 . A A . 3 ASP CG 1 1
18 4739 1 1 3 ASP H H -9.783 0.193 -2.097 1.00 . A A . 3 ASP H 1 1
18 4740 1 1 3 ASP HA H -9.157 0.491 0.699 1.00 . A A . 3 ASP HA 1 1
18 4741 1 1 3 ASP HB2 H -9.658 -1.726 -0.189 1.00 . A A . 3 ASP HB2 1 1
18 4742 1 1 3 ASP HB3 H -8.314 -1.600 -1.320 1.00 . A A . 3 ASP HB3 1 1
18 4743 1 1 3 ASP N N -9.631 0.728 -1.296 1.00 . A A . 3 ASP N 1 1
18 4744 1 1 3 ASP O O -6.818 0.926 -1.497 1.00 . A A . 3 ASP O 1 1
18 4745 1 1 3 ASP OD1 O -7.941 -1.641 1.900 1.00 . A A . 3 ASP OD1 1 1
18 4746 1 1 3 ASP OD2 O -6.823 -2.658 0.312 1.00 . A A . 3 ASP OD2 1 1
18 4747 1 1 4 CGU C C -4.368 0.781 0.475 1.00 . A A . 4 CGU C 1 1
18 4748 1 1 4 CGU CA C -5.451 1.819 0.755 1.00 . A A . 4 CGU CA 1 1
18 4749 1 1 4 CGU CB C -5.191 2.486 2.107 1.00 . A A . 4 CGU CB 1 1
18 4750 1 1 4 CGU CD1 C -3.736 3.974 0.686 1.00 . A A . 4 CGU CD1 1 1
18 4751 1 1 4 CGU CD2 C -3.551 3.913 3.290 1.00 . A A . 4 CGU CD2 1 1
18 4752 1 1 4 CGU CG C -4.410 3.798 2.044 1.00 . A A . 4 CGU CG 1 1
18 4753 1 1 4 CGU H H -7.259 1.101 1.582 1.00 . A A . 4 CGU H 1 1
18 4754 1 1 4 CGU HA H -5.420 2.573 -0.018 1.00 . A A . 4 CGU HA 1 1
18 4755 1 1 4 CGU HB2 H -4.633 1.799 2.727 1.00 . A A . 4 CGU HB2 1 1
18 4756 1 1 4 CGU HB3 H -6.138 2.687 2.580 1.00 . A A . 4 CGU HB3 1 1
18 4757 1 1 4 CGU HG H -5.141 4.591 2.114 1.00 . A A . 4 CGU HG 1 1
18 4758 1 1 4 CGU N N -6.777 1.215 0.738 1.00 . A A . 4 CGU N 1 1
18 4759 1 1 4 CGU O O -4.301 -0.261 1.128 1.00 . A A . 4 CGU O 1 1
18 4760 1 1 4 CGU OE11 O -2.556 3.582 0.541 1.00 . A A . 4 CGU OE11 1 1
18 4761 1 1 4 CGU OE12 O -4.394 4.482 -0.246 1.00 . A A . 4 CGU OE12 1 1
18 4762 1 1 4 CGU OE21 O -3.300 5.046 3.745 1.00 . A A . 4 CGU OE21 1 1
18 4763 1 1 4 CGU OE22 O -3.144 2.856 3.824 1.00 . A A . 4 CGU OE22 1 1
18 4764 1 1 5 CYS C C -1.345 0.202 0.245 1.00 . A A . 5 CYS C 1 1
18 4765 1 1 5 CYS CA C -2.409 0.217 -0.850 1.00 . A A . 5 CYS CA 1 1
18 4766 1 1 5 CYS CB C -1.797 0.661 -2.181 1.00 . A A . 5 CYS CB 1 1
18 4767 1 1 5 CYS H H -3.609 1.956 -0.943 1.00 . A A . 5 CYS H 1 1
18 4768 1 1 5 CYS HA H -2.806 -0.782 -0.961 1.00 . A A . 5 CYS HA 1 1
18 4769 1 1 5 CYS HB2 H -2.576 0.705 -2.928 1.00 . A A . 5 CYS HB2 1 1
18 4770 1 1 5 CYS HB3 H -1.367 1.644 -2.059 1.00 . A A . 5 CYS HB3 1 1
18 4771 1 1 5 CYS N N -3.509 1.093 -0.482 1.00 . A A . 5 CYS N 1 1
18 4772 1 1 5 CYS O O -0.622 -0.783 0.409 1.00 . A A . 5 CYS O 1 1
18 4773 1 1 5 CYS SG S -0.488 -0.443 -2.812 1.00 . A A . 5 CYS SG 1 1
18 4774 1 1 6 CYS C C -0.613 0.398 3.161 1.00 . A A . 6 CYS C 1 1
18 4775 1 1 6 CYS CA C -0.285 1.409 2.072 1.00 . A A . 6 CYS CA 1 1
18 4776 1 1 6 CYS CB C -0.290 2.829 2.648 1.00 . A A . 6 CYS CB 1 1
18 4777 1 1 6 CYS H H -1.866 2.058 0.817 1.00 . A A . 6 CYS H 1 1
18 4778 1 1 6 CYS HA H 0.693 1.188 1.671 1.00 . A A . 6 CYS HA 1 1
18 4779 1 1 6 CYS HB2 H -0.350 3.537 1.836 1.00 . A A . 6 CYS HB2 1 1
18 4780 1 1 6 CYS HB3 H -1.155 2.947 3.282 1.00 . A A . 6 CYS HB3 1 1
18 4781 1 1 6 CYS N N -1.253 1.298 0.993 1.00 . A A . 6 CYS N 1 1
18 4782 1 1 6 CYS O O 0.240 -0.395 3.570 1.00 . A A . 6 CYS O 1 1
18 4783 1 1 6 CYS SG S 1.186 3.247 3.638 1.00 . A A . 6 CYS SG 1 1
18 4784 1 1 7 SER C C -2.364 -1.915 4.130 1.00 . A A . 7 SER C 1 1
18 4785 1 1 7 SER CA C -2.324 -0.478 4.650 1.00 . A A . 7 SER CA 1 1
18 4786 1 1 7 SER CB C -3.715 -0.045 5.132 1.00 . A A . 7 SER CB 1 1
18 4787 1 1 7 SER H H -2.484 1.093 3.243 1.00 . A A . 7 SER H 1 1
18 4788 1 1 7 SER HA H -1.633 -0.425 5.477 1.00 . A A . 7 SER HA 1 1
18 4789 1 1 7 SER HB2 H -3.672 0.978 5.473 1.00 . A A . 7 SER HB2 1 1
18 4790 1 1 7 SER HB3 H -4.415 -0.120 4.312 1.00 . A A . 7 SER HB3 1 1
18 4791 1 1 7 SER HG H -4.927 -1.378 5.900 1.00 . A A . 7 SER HG 1 1
18 4792 1 1 7 SER N N -1.856 0.428 3.617 1.00 . A A . 7 SER N 1 1
18 4793 1 1 7 SER O O -1.971 -2.848 4.835 1.00 . A A . 7 SER O 1 1
18 4794 1 1 7 SER OG O -4.174 -0.860 6.198 1.00 . A A . 7 SER OG 1 1
18 4795 1 1 8 ASN C C -1.593 -4.095 2.192 1.00 . A A . 8 ASN C 1 1
18 4796 1 1 8 ASN CA C -2.951 -3.404 2.278 1.00 . A A . 8 ASN CA 1 1
18 4797 1 1 8 ASN CB C -3.538 -3.285 0.870 1.00 . A A . 8 ASN CB 1 1
18 4798 1 1 8 ASN CG C -3.999 -4.618 0.310 1.00 . A A . 8 ASN CG 1 1
18 4799 1 1 8 ASN H H -3.145 -1.295 2.391 1.00 . A A . 8 ASN H 1 1
18 4800 1 1 8 ASN HA H -3.611 -4.004 2.884 1.00 . A A . 8 ASN HA 1 1
18 4801 1 1 8 ASN HB2 H -4.376 -2.614 0.893 1.00 . A A . 8 ASN HB2 1 1
18 4802 1 1 8 ASN HB3 H -2.784 -2.883 0.210 1.00 . A A . 8 ASN HB3 1 1
18 4803 1 1 8 ASN HD21 H -5.867 -3.930 0.177 1.00 . A A . 8 ASN HD21 1 1
18 4804 1 1 8 ASN HD22 H -5.609 -5.569 -0.344 1.00 . A A . 8 ASN HD22 1 1
18 4805 1 1 8 ASN N N -2.843 -2.084 2.898 1.00 . A A . 8 ASN N 1 1
18 4806 1 1 8 ASN ND2 N -5.282 -4.724 0.016 1.00 . A A . 8 ASN ND2 1 1
18 4807 1 1 8 ASN O O -0.682 -3.619 1.513 1.00 . A A . 8 ASN O 1 1
18 4808 1 1 8 ASN OD1 O -3.209 -5.544 0.136 1.00 . A A . 8 ASN OD1 1 1
18 4809 1 1 9 PRO C C 0.104 -6.581 1.477 1.00 . A A . 9 PRO C 1 1
18 4810 1 1 9 PRO CA C -0.199 -6.004 2.858 1.00 . A A . 9 PRO CA 1 1
18 4811 1 1 9 PRO CB C -0.445 -7.126 3.872 1.00 . A A . 9 PRO CB 1 1
18 4812 1 1 9 PRO CD C -2.485 -5.884 3.695 1.00 . A A . 9 PRO CD 1 1
18 4813 1 1 9 PRO CG C -1.929 -7.256 3.957 1.00 . A A . 9 PRO CG 1 1
18 4814 1 1 9 PRO HA H 0.636 -5.399 3.182 1.00 . A A . 9 PRO HA 1 1
18 4815 1 1 9 PRO HB2 H 0.011 -8.039 3.518 1.00 . A A . 9 PRO HB2 1 1
18 4816 1 1 9 PRO HB3 H -0.020 -6.852 4.825 1.00 . A A . 9 PRO HB3 1 1
18 4817 1 1 9 PRO HD2 H -3.417 -5.952 3.154 1.00 . A A . 9 PRO HD2 1 1
18 4818 1 1 9 PRO HD3 H -2.624 -5.350 4.623 1.00 . A A . 9 PRO HD3 1 1
18 4819 1 1 9 PRO HG2 H -2.278 -7.951 3.207 1.00 . A A . 9 PRO HG2 1 1
18 4820 1 1 9 PRO HG3 H -2.211 -7.593 4.943 1.00 . A A . 9 PRO HG3 1 1
18 4821 1 1 9 PRO N N -1.445 -5.243 2.870 1.00 . A A . 9 PRO N 1 1
18 4822 1 1 9 PRO O O 1.239 -6.533 1.010 1.00 . A A . 9 PRO O 1 1
18 4823 1 1 10 ALA C C -0.347 -6.648 -1.518 1.00 . A A . 10 ALA C 1 1
18 4824 1 1 10 ALA CA C -0.779 -7.698 -0.501 1.00 . A A . 10 ALA CA 1 1
18 4825 1 1 10 ALA CB C -2.078 -8.360 -0.938 1.00 . A A . 10 ALA CB 1 1
18 4826 1 1 10 ALA H H -1.809 -7.108 1.249 1.00 . A A . 10 ALA H 1 1
18 4827 1 1 10 ALA HA H -0.017 -8.460 -0.444 1.00 . A A . 10 ALA HA 1 1
18 4828 1 1 10 ALA HB1 H -1.863 -9.332 -1.355 1.00 . A A . 10 ALA HB1 1 1
18 4829 1 1 10 ALA HB2 H -2.563 -7.747 -1.683 1.00 . A A . 10 ALA HB2 1 1
18 4830 1 1 10 ALA HB3 H -2.730 -8.470 -0.083 1.00 . A A . 10 ALA HB3 1 1
18 4831 1 1 10 ALA N N -0.926 -7.114 0.826 1.00 . A A . 10 ALA N 1 1
18 4832 1 1 10 ALA O O 0.556 -6.888 -2.317 1.00 . A A . 10 ALA O 1 1
18 4833 1 1 11 CYS C C 0.787 -3.957 -2.158 1.00 . A A . 11 CYS C 1 1
18 4834 1 1 11 CYS CA C -0.647 -4.406 -2.405 1.00 . A A . 11 CYS CA 1 1
18 4835 1 1 11 CYS CB C -1.608 -3.223 -2.253 1.00 . A A . 11 CYS CB 1 1
18 4836 1 1 11 CYS H H -1.699 -5.344 -0.816 1.00 . A A . 11 CYS H 1 1
18 4837 1 1 11 CYS HA H -0.719 -4.796 -3.409 1.00 . A A . 11 CYS HA 1 1
18 4838 1 1 11 CYS HB2 H -2.622 -3.593 -2.218 1.00 . A A . 11 CYS HB2 1 1
18 4839 1 1 11 CYS HB3 H -1.387 -2.705 -1.331 1.00 . A A . 11 CYS HB3 1 1
18 4840 1 1 11 CYS N N -0.986 -5.483 -1.482 1.00 . A A . 11 CYS N 1 1
18 4841 1 1 11 CYS O O 1.555 -3.773 -3.094 1.00 . A A . 11 CYS O 1 1
18 4842 1 1 11 CYS SG S -1.507 -2.008 -3.612 1.00 . A A . 11 CYS SG 1 1
18 4843 1 1 12 ARG C C 3.537 -4.375 -0.980 1.00 . A A . 12 ARG C 1 1
18 4844 1 1 12 ARG CA C 2.474 -3.398 -0.471 1.00 . A A . 12 ARG CA 1 1
18 4845 1 1 12 ARG CB C 2.526 -3.318 1.056 1.00 . A A . 12 ARG CB 1 1
18 4846 1 1 12 ARG CD C 3.851 -2.840 3.127 1.00 . A A . 12 ARG CD 1 1
18 4847 1 1 12 ARG CG C 3.800 -2.710 1.612 1.00 . A A . 12 ARG CG 1 1
18 4848 1 1 12 ARG CZ C 2.422 -2.336 5.084 1.00 . A A . 12 ARG CZ 1 1
18 4849 1 1 12 ARG H H 0.451 -3.983 -0.189 1.00 . A A . 12 ARG H 1 1
18 4850 1 1 12 ARG HA H 2.680 -2.419 -0.885 1.00 . A A . 12 ARG HA 1 1
18 4851 1 1 12 ARG HB2 H 1.694 -2.723 1.400 1.00 . A A . 12 ARG HB2 1 1
18 4852 1 1 12 ARG HB3 H 2.427 -4.317 1.457 1.00 . A A . 12 ARG HB3 1 1
18 4853 1 1 12 ARG HD2 H 3.909 -3.887 3.383 1.00 . A A . 12 ARG HD2 1 1
18 4854 1 1 12 ARG HD3 H 4.736 -2.334 3.488 1.00 . A A . 12 ARG HD3 1 1
18 4855 1 1 12 ARG HE H 2.030 -1.780 3.199 1.00 . A A . 12 ARG HE 1 1
18 4856 1 1 12 ARG HG2 H 4.650 -3.221 1.186 1.00 . A A . 12 ARG HG2 1 1
18 4857 1 1 12 ARG HG3 H 3.835 -1.663 1.347 1.00 . A A . 12 ARG HG3 1 1
18 4858 1 1 12 ARG HH11 H 4.090 -3.401 5.519 1.00 . A A . 12 ARG HH11 1 1
18 4859 1 1 12 ARG HH12 H 3.074 -3.035 6.873 1.00 . A A . 12 ARG HH12 1 1
18 4860 1 1 12 ARG HH21 H 0.689 -1.286 4.968 1.00 . A A . 12 ARG HH21 1 1
18 4861 1 1 12 ARG HH22 H 1.125 -1.832 6.558 1.00 . A A . 12 ARG HH22 1 1
18 4862 1 1 12 ARG N N 1.129 -3.807 -0.883 1.00 . A A . 12 ARG N 1 1
18 4863 1 1 12 ARG NE N 2.673 -2.258 3.776 1.00 . A A . 12 ARG NE 1 1
18 4864 1 1 12 ARG NH1 N 3.263 -2.976 5.891 1.00 . A A . 12 ARG NH1 1 1
18 4865 1 1 12 ARG NH2 N 1.327 -1.774 5.581 1.00 . A A . 12 ARG NH2 1 1
18 4866 1 1 12 ARG O O 4.611 -3.960 -1.409 1.00 . A A . 12 ARG O 1 1
18 4867 1 1 13 VAL C C 4.318 -6.683 -2.901 1.00 . A A . 13 VAL C 1 1
18 4868 1 1 13 VAL CA C 4.181 -6.691 -1.378 1.00 . A A . 13 VAL CA 1 1
18 4869 1 1 13 VAL CB C 3.769 -8.104 -0.903 1.00 . A A . 13 VAL CB 1 1
18 4870 1 1 13 VAL CG1 C 4.672 -9.171 -1.506 1.00 . A A . 13 VAL CG1 1 1
18 4871 1 1 13 VAL CG2 C 3.801 -8.187 0.616 1.00 . A A . 13 VAL CG2 1 1
18 4872 1 1 13 VAL H H 2.368 -5.947 -0.561 1.00 . A A . 13 VAL H 1 1
18 4873 1 1 13 VAL HA H 5.143 -6.461 -0.948 1.00 . A A . 13 VAL HA 1 1
18 4874 1 1 13 VAL HB H 2.756 -8.292 -1.231 1.00 . A A . 13 VAL HB 1 1
18 4875 1 1 13 VAL HG11 H 5.566 -9.267 -0.907 1.00 . A A . 13 VAL HG11 1 1
18 4876 1 1 13 VAL HG12 H 4.942 -8.888 -2.512 1.00 . A A . 13 VAL HG12 1 1
18 4877 1 1 13 VAL HG13 H 4.149 -10.116 -1.526 1.00 . A A . 13 VAL HG13 1 1
18 4878 1 1 13 VAL HG21 H 2.827 -8.476 0.982 1.00 . A A . 13 VAL HG21 1 1
18 4879 1 1 13 VAL HG22 H 4.066 -7.222 1.023 1.00 . A A . 13 VAL HG22 1 1
18 4880 1 1 13 VAL HG23 H 4.533 -8.919 0.921 1.00 . A A . 13 VAL HG23 1 1
18 4881 1 1 13 VAL N N 3.238 -5.671 -0.923 1.00 . A A . 13 VAL N 1 1
18 4882 1 1 13 VAL O O 5.428 -6.694 -3.432 1.00 . A A . 13 VAL O 1 1
18 4883 1 1 14 ASN C C 3.755 -5.355 -5.597 1.00 . A A . 14 ASN C 1 1
18 4884 1 1 14 ASN CA C 3.178 -6.651 -5.056 1.00 . A A . 14 ASN CA 1 1
18 4885 1 1 14 ASN CB C 1.759 -6.827 -5.584 1.00 . A A . 14 ASN CB 1 1
18 4886 1 1 14 ASN CG C 1.251 -8.250 -5.444 1.00 . A A . 14 ASN CG 1 1
18 4887 1 1 14 ASN H H 2.334 -6.649 -3.112 1.00 . A A . 14 ASN H 1 1
18 4888 1 1 14 ASN HA H 3.785 -7.472 -5.398 1.00 . A A . 14 ASN HA 1 1
18 4889 1 1 14 ASN HB2 H 1.105 -6.171 -5.036 1.00 . A A . 14 ASN HB2 1 1
18 4890 1 1 14 ASN HB3 H 1.738 -6.557 -6.626 1.00 . A A . 14 ASN HB3 1 1
18 4891 1 1 14 ASN HD21 H -0.170 -7.658 -4.193 1.00 . A A . 14 ASN HD21 1 1
18 4892 1 1 14 ASN HD22 H -0.134 -9.348 -4.548 1.00 . A A . 14 ASN HD22 1 1
18 4893 1 1 14 ASN N N 3.186 -6.660 -3.594 1.00 . A A . 14 ASN N 1 1
18 4894 1 1 14 ASN ND2 N 0.211 -8.437 -4.649 1.00 . A A . 14 ASN ND2 1 1
18 4895 1 1 14 ASN O O 4.575 -5.362 -6.513 1.00 . A A . 14 ASN O 1 1
18 4896 1 1 14 ASN OD1 O 1.790 -9.176 -6.044 1.00 . A A . 14 ASN OD1 1 1
18 4897 1 1 15 ASN C C 4.507 -2.243 -4.243 1.00 . A A . 15 ASN C 1 1
18 4898 1 1 15 ASN CA C 3.816 -2.931 -5.418 1.00 . A A . 15 ASN CA 1 1
18 4899 1 1 15 ASN CB C 2.661 -2.058 -5.923 1.00 . A A . 15 ASN CB 1 1
18 4900 1 1 15 ASN CG C 1.877 -2.697 -7.052 1.00 . A A . 15 ASN CG 1 1
18 4901 1 1 15 ASN H H 2.687 -4.308 -4.273 1.00 . A A . 15 ASN H 1 1
18 4902 1 1 15 ASN HA H 4.535 -3.072 -6.208 1.00 . A A . 15 ASN HA 1 1
18 4903 1 1 15 ASN HB2 H 1.982 -1.868 -5.106 1.00 . A A . 15 ASN HB2 1 1
18 4904 1 1 15 ASN HB3 H 3.061 -1.118 -6.274 1.00 . A A . 15 ASN HB3 1 1
18 4905 1 1 15 ASN HD21 H 0.231 -2.683 -5.942 1.00 . A A . 15 ASN HD21 1 1
18 4906 1 1 15 ASN HD22 H 0.064 -3.342 -7.531 1.00 . A A . 15 ASN HD22 1 1
18 4907 1 1 15 ASN N N 3.333 -4.245 -5.012 1.00 . A A . 15 ASN N 1 1
18 4908 1 1 15 ASN ND2 N 0.594 -2.932 -6.817 1.00 . A A . 15 ASN ND2 1 1
18 4909 1 1 15 ASN O O 3.853 -1.637 -3.390 1.00 . A A . 15 ASN O 1 1
18 4910 1 1 15 ASN OD1 O 2.412 -2.972 -8.124 1.00 . A A . 15 ASN OD1 1 1
18 4911 1 1 16 HYP C C 6.918 -0.267 -3.310 1.00 . A A . 16 HYP C 1 1
18 4912 1 1 16 HYP CA C 6.603 -1.741 -3.082 1.00 . A A . 16 HYP CA 1 1
18 4913 1 1 16 HYP CB C 7.898 -2.555 -3.063 1.00 . A A . 16 HYP CB 1 1
18 4914 1 1 16 HYP CD C 6.219 -3.745 -4.369 1.00 . A A . 16 HYP CD 1 1
18 4915 1 1 16 HYP CG C 7.554 -3.867 -3.692 1.00 . A A . 16 HYP CG 1 1
18 4916 1 1 16 HYP HA H 6.083 -1.859 -2.136 1.00 . A A . 16 HYP HA 1 1
18 4917 1 1 16 HYP HB2 H 8.228 -2.683 -2.043 1.00 . A A . 16 HYP HB2 1 1
18 4918 1 1 16 HYP HB3 H 8.657 -2.034 -3.628 1.00 . A A . 16 HYP HB3 1 1
18 4919 1 1 16 HYP HD1 H 6.800 -5.512 -3.047 1.00 . A A . 16 HYP HD1 1 1
18 4920 1 1 16 HYP HD22 H 6.297 -3.974 -5.423 1.00 . A A . 16 HYP HD22 1 1
18 4921 1 1 16 HYP HD23 H 5.497 -4.398 -3.906 1.00 . A A . 16 HYP HD23 1 1
18 4922 1 1 16 HYP HG H 8.337 -4.179 -4.381 1.00 . A A . 16 HYP HG 1 1
18 4923 1 1 16 HYP N N 5.843 -2.341 -4.168 1.00 . A A . 16 HYP N 1 1
18 4924 1 1 16 HYP O O 7.038 0.190 -4.446 1.00 . A A . 16 HYP O 1 1
18 4925 1 1 16 HYP OD1 O 7.468 -4.891 -2.723 1.00 . A A . 16 HYP OD1 1 1
18 4926 1 1 17 HIS C C 6.338 2.700 -2.921 1.00 . A A . 17 HIS C 1 1
18 4927 1 1 17 HIS CA C 7.405 1.877 -2.209 1.00 . A A . 17 HIS CA 1 1
18 4928 1 1 17 HIS CB C 8.796 2.088 -2.824 1.00 . A A . 17 HIS CB 1 1
18 4929 1 1 17 HIS CD2 C 10.598 3.664 -1.811 1.00 . A A . 17 HIS CD2 1 1
18 4930 1 1 17 HIS CE1 C 9.743 5.586 -2.427 1.00 . A A . 17 HIS CE1 1 1
18 4931 1 1 17 HIS CG C 9.454 3.400 -2.488 1.00 . A A . 17 HIS CG 1 1
18 4932 1 1 17 HIS H H 6.985 0.007 -1.347 1.00 . A A . 17 HIS H 1 1
18 4933 1 1 17 HIS HA H 7.424 2.202 -1.184 1.00 . A A . 17 HIS HA 1 1
18 4934 1 1 17 HIS HB2 H 9.449 1.300 -2.479 1.00 . A A . 17 HIS HB2 1 1
18 4935 1 1 17 HIS HB3 H 8.706 2.021 -3.893 1.00 . A A . 17 HIS HB3 1 1
18 4936 1 1 17 HIS HD1 H 8.107 4.772 -3.357 1.00 . A A . 17 HIS HD1 1 1
18 4937 1 1 17 HIS HD2 H 11.263 2.935 -1.370 1.00 . A A . 17 HIS HD2 1 1
18 4938 1 1 17 HIS HE1 H 9.595 6.646 -2.572 1.00 . A A . 17 HIS HE1 1 1
18 4939 1 1 17 HIS N N 7.074 0.455 -2.203 1.00 . A A . 17 HIS N 1 1
18 4940 1 1 17 HIS ND1 N 8.946 4.628 -2.857 1.00 . A A . 17 HIS ND1 1 1
18 4941 1 1 17 HIS NE2 N 10.753 5.028 -1.788 1.00 . A A . 17 HIS NE2 1 1
18 4942 1 1 17 HIS O O 6.605 3.769 -3.465 1.00 . A A . 17 HIS O 1 1
18 4943 1 1 18 VAL C C 3.556 4.006 -2.464 1.00 . A A . 18 VAL C 1 1
18 4944 1 1 18 VAL CA C 4.006 2.931 -3.448 1.00 . A A . 18 VAL CA 1 1
18 4945 1 1 18 VAL CB C 2.841 1.978 -3.775 1.00 . A A . 18 VAL CB 1 1
18 4946 1 1 18 VAL CG1 C 1.539 2.742 -3.879 1.00 . A A . 18 VAL CG1 1 1
18 4947 1 1 18 VAL CG2 C 3.124 1.228 -5.066 1.00 . A A . 18 VAL CG2 1 1
18 4948 1 1 18 VAL H H 4.955 1.377 -2.390 1.00 . A A . 18 VAL H 1 1
18 4949 1 1 18 VAL HA H 4.342 3.401 -4.361 1.00 . A A . 18 VAL HA 1 1
18 4950 1 1 18 VAL HB H 2.752 1.257 -2.976 1.00 . A A . 18 VAL HB 1 1
18 4951 1 1 18 VAL HG11 H 1.567 3.574 -3.191 1.00 . A A . 18 VAL HG11 1 1
18 4952 1 1 18 VAL HG12 H 0.719 2.089 -3.625 1.00 . A A . 18 VAL HG12 1 1
18 4953 1 1 18 VAL HG13 H 1.417 3.108 -4.886 1.00 . A A . 18 VAL HG13 1 1
18 4954 1 1 18 VAL HG21 H 3.812 0.420 -4.870 1.00 . A A . 18 VAL HG21 1 1
18 4955 1 1 18 VAL HG22 H 3.559 1.905 -5.788 1.00 . A A . 18 VAL HG22 1 1
18 4956 1 1 18 VAL HG23 H 2.201 0.828 -5.458 1.00 . A A . 18 VAL HG23 1 1
18 4957 1 1 18 VAL N N 5.118 2.218 -2.865 1.00 . A A . 18 VAL N 1 1
18 4958 1 1 18 VAL O O 3.227 5.131 -2.835 1.00 . A A . 18 VAL O 1 1
18 4959 1 1 19 CYS C C 4.411 5.304 0.381 1.00 . A A . 19 CYS C 1 1
18 4960 1 1 19 CYS CA C 3.198 4.522 -0.112 1.00 . A A . 19 CYS CA 1 1
18 4961 1 1 19 CYS CB C 2.602 3.696 1.024 1.00 . A A . 19 CYS CB 1 1
18 4962 1 1 19 CYS H H 3.868 2.726 -0.979 1.00 . A A . 19 CYS H 1 1
18 4963 1 1 19 CYS HA H 2.455 5.213 -0.481 1.00 . A A . 19 CYS HA 1 1
18 4964 1 1 19 CYS HB2 H 1.715 3.200 0.662 1.00 . A A . 19 CYS HB2 1 1
18 4965 1 1 19 CYS HB3 H 3.322 2.950 1.329 1.00 . A A . 19 CYS HB3 1 1
18 4966 1 1 19 CYS N N 3.575 3.633 -1.196 1.00 . A A . 19 CYS N 1 1
18 4967 1 1 19 CYS O O 5.555 4.890 0.157 1.00 . A A . 19 CYS O 1 1
18 4968 1 1 19 CYS SG S 2.128 4.641 2.502 1.00 . A A . 19 CYS SG 1 1
19 4969 1 1 1 ILE C C -13.478 1.583 -3.288 1.00 . A A . 1 ILE C 1 1
19 4970 1 1 1 ILE CA C -14.603 2.601 -3.099 1.00 . A A . 1 ILE CA 1 1
19 4971 1 1 1 ILE CB C -15.806 1.940 -2.374 1.00 . A A . 1 ILE CB 1 1
19 4972 1 1 1 ILE CD1 C -16.499 0.725 -0.238 1.00 . A A . 1 ILE CD1 1 1
19 4973 1 1 1 ILE CG1 C -15.364 1.326 -1.040 1.00 . A A . 1 ILE CG1 1 1
19 4974 1 1 1 ILE CG2 C -16.466 0.888 -3.261 1.00 . A A . 1 ILE CG2 1 1
19 4975 1 1 1 ILE HA H -14.239 3.410 -2.482 1.00 . A A . 1 ILE HA 1 1
19 4976 1 1 1 ILE HB H -16.538 2.709 -2.178 1.00 . A A . 1 ILE HB 1 1
19 4977 1 1 1 ILE HD11 H -17.348 0.558 -0.885 1.00 . A A . 1 ILE HD11 1 1
19 4978 1 1 1 ILE HD12 H -16.779 1.404 0.554 1.00 . A A . 1 ILE HD12 1 1
19 4979 1 1 1 ILE HD13 H -16.182 -0.214 0.188 1.00 . A A . 1 ILE HD13 1 1
19 4980 1 1 1 ILE HG12 H -14.645 0.543 -1.232 1.00 . A A . 1 ILE HG12 1 1
19 4981 1 1 1 ILE HG13 H -14.900 2.093 -0.437 1.00 . A A . 1 ILE HG13 1 1
19 4982 1 1 1 ILE HG21 H -15.754 0.105 -3.482 1.00 . A A . 1 ILE HG21 1 1
19 4983 1 1 1 ILE HG22 H -16.794 1.346 -4.182 1.00 . A A . 1 ILE HG22 1 1
19 4984 1 1 1 ILE HG23 H -17.316 0.465 -2.746 1.00 . A A . 1 ILE HG23 1 1
19 4985 1 1 1 ILE N N -14.999 3.165 -4.380 1.00 . A A . 1 ILE N 1 1
19 4986 1 1 1 ILE O O -13.521 0.760 -4.204 1.00 . A A . 1 ILE O 1 1
19 4987 1 1 2 ARG C C -10.493 0.888 -1.229 1.00 . A A . 2 ARG C 1 1
19 4988 1 1 2 ARG CA C -11.342 0.744 -2.482 1.00 . A A . 2 ARG CA 1 1
19 4989 1 1 2 ARG CB C -10.465 1.015 -3.713 1.00 . A A . 2 ARG CB 1 1
19 4990 1 1 2 ARG CD C -8.273 0.411 -4.818 1.00 . A A . 2 ARG CD 1 1
19 4991 1 1 2 ARG CG C -9.436 -0.079 -3.967 1.00 . A A . 2 ARG CG 1 1
19 4992 1 1 2 ARG CZ C -6.621 -1.380 -4.307 1.00 . A A . 2 ARG CZ 1 1
19 4993 1 1 2 ARG H H -12.496 2.325 -1.719 1.00 . A A . 2 ARG H 1 1
19 4994 1 1 2 ARG HA H -11.726 -0.259 -2.532 1.00 . A A . 2 ARG HA 1 1
19 4995 1 1 2 ARG HB2 H -11.100 1.095 -4.582 1.00 . A A . 2 ARG HB2 1 1
19 4996 1 1 2 ARG HB3 H -9.941 1.948 -3.570 1.00 . A A . 2 ARG HB3 1 1
19 4997 1 1 2 ARG HD2 H -8.666 0.855 -5.721 1.00 . A A . 2 ARG HD2 1 1
19 4998 1 1 2 ARG HD3 H -7.726 1.156 -4.260 1.00 . A A . 2 ARG HD3 1 1
19 4999 1 1 2 ARG HE H -7.318 -0.921 -6.131 1.00 . A A . 2 ARG HE 1 1
19 5000 1 1 2 ARG HG2 H -9.052 -0.423 -3.018 1.00 . A A . 2 ARG HG2 1 1
19 5001 1 1 2 ARG HG3 H -9.921 -0.901 -4.476 1.00 . A A . 2 ARG HG3 1 1
19 5002 1 1 2 ARG HH11 H -7.101 -0.245 -2.693 1.00 . A A . 2 ARG HH11 1 1
19 5003 1 1 2 ARG HH12 H -6.066 -1.597 -2.368 1.00 . A A . 2 ARG HH12 1 1
19 5004 1 1 2 ARG HH21 H -5.885 -2.658 -5.698 1.00 . A A . 2 ARG HH21 1 1
19 5005 1 1 2 ARG HH22 H -5.345 -2.936 -4.076 1.00 . A A . 2 ARG HH22 1 1
19 5006 1 1 2 ARG N N -12.474 1.650 -2.422 1.00 . A A . 2 ARG N 1 1
19 5007 1 1 2 ARG NE N -7.357 -0.678 -5.183 1.00 . A A . 2 ARG NE 1 1
19 5008 1 1 2 ARG NH1 N -6.583 -1.042 -3.026 1.00 . A A . 2 ARG NH1 1 1
19 5009 1 1 2 ARG NH2 N -5.890 -2.406 -4.730 1.00 . A A . 2 ARG NH2 1 1
19 5010 1 1 2 ARG O O -10.431 1.963 -0.633 1.00 . A A . 2 ARG O 1 1
19 5011 1 1 3 ASP C C -7.675 0.550 -0.006 1.00 . A A . 3 ASP C 1 1
19 5012 1 1 3 ASP CA C -8.958 -0.212 0.302 1.00 . A A . 3 ASP CA 1 1
19 5013 1 1 3 ASP CB C -8.606 -1.654 0.660 1.00 . A A . 3 ASP CB 1 1
19 5014 1 1 3 ASP CG C -7.903 -2.358 -0.484 1.00 . A A . 3 ASP CG 1 1
19 5015 1 1 3 ASP H H -9.918 -1.014 -1.387 1.00 . A A . 3 ASP H 1 1
19 5016 1 1 3 ASP HA H -9.467 0.253 1.130 1.00 . A A . 3 ASP HA 1 1
19 5017 1 1 3 ASP HB2 H -7.953 -1.655 1.517 1.00 . A A . 3 ASP HB2 1 1
19 5018 1 1 3 ASP HB3 H -9.510 -2.196 0.895 1.00 . A A . 3 ASP HB3 1 1
19 5019 1 1 3 ASP N N -9.834 -0.194 -0.854 1.00 . A A . 3 ASP N 1 1
19 5020 1 1 3 ASP O O -7.330 0.751 -1.175 1.00 . A A . 3 ASP O 1 1
19 5021 1 1 3 ASP OD1 O -8.556 -2.615 -1.516 1.00 . A A . 3 ASP OD1 1 1
19 5022 1 1 3 ASP OD2 O -6.688 -2.619 -0.372 1.00 . A A . 3 ASP OD2 1 1
19 5023 1 1 4 CGU C C -4.605 0.677 0.510 1.00 . A A . 4 CGU C 1 1
19 5024 1 1 4 CGU CA C -5.711 1.668 0.857 1.00 . A A . 4 CGU CA 1 1
19 5025 1 1 4 CGU CB C -5.347 2.447 2.124 1.00 . A A . 4 CGU CB 1 1
19 5026 1 1 4 CGU CD1 C -4.122 3.860 0.432 1.00 . A A . 4 CGU CD1 1 1
19 5027 1 1 4 CGU CD2 C -3.518 3.881 2.968 1.00 . A A . 4 CGU CD2 1 1
19 5028 1 1 4 CGU CG C -4.570 3.742 1.887 1.00 . A A . 4 CGU CG 1 1
19 5029 1 1 4 CGU H H -7.278 0.755 1.937 1.00 . A A . 4 CGU H 1 1
19 5030 1 1 4 CGU HA H -5.833 2.361 0.036 1.00 . A A . 4 CGU HA 1 1
19 5031 1 1 4 CGU HB2 H -4.746 1.811 2.758 1.00 . A A . 4 CGU HB2 1 1
19 5032 1 1 4 CGU HB3 H -6.256 2.698 2.647 1.00 . A A . 4 CGU HB3 1 1
19 5033 1 1 4 CGU HG H -5.268 4.551 2.047 1.00 . A A . 4 CGU HG 1 1
19 5034 1 1 4 CGU N N -6.964 0.955 1.034 1.00 . A A . 4 CGU N 1 1
19 5035 1 1 4 CGU O O -4.416 -0.325 1.201 1.00 . A A . 4 CGU O 1 1
19 5036 1 1 4 CGU OE11 O -4.948 4.265 -0.415 1.00 . A A . 4 CGU OE11 1 1
19 5037 1 1 4 CGU OE12 O -2.956 3.520 0.130 1.00 . A A . 4 CGU OE12 1 1
19 5038 1 1 4 CGU OE21 O -3.118 5.020 3.279 1.00 . A A . 4 CGU OE21 1 1
19 5039 1 1 4 CGU OE22 O -3.101 2.838 3.520 1.00 . A A . 4 CGU OE22 1 1
19 5040 1 1 5 CYS C C -1.617 0.170 -0.027 1.00 . A A . 5 CYS C 1 1
19 5041 1 1 5 CYS CA C -2.787 0.121 -1.004 1.00 . A A . 5 CYS CA 1 1
19 5042 1 1 5 CYS CB C -2.328 0.543 -2.402 1.00 . A A . 5 CYS CB 1 1
19 5043 1 1 5 CYS H H -4.077 1.797 -1.048 1.00 . A A . 5 CYS H 1 1
19 5044 1 1 5 CYS HA H -3.156 -0.893 -1.050 1.00 . A A . 5 CYS HA 1 1
19 5045 1 1 5 CYS HB2 H -3.170 0.495 -3.077 1.00 . A A . 5 CYS HB2 1 1
19 5046 1 1 5 CYS HB3 H -1.966 1.559 -2.360 1.00 . A A . 5 CYS HB3 1 1
19 5047 1 1 5 CYS N N -3.878 0.970 -0.554 1.00 . A A . 5 CYS N 1 1
19 5048 1 1 5 CYS O O -0.874 -0.802 0.110 1.00 . A A . 5 CYS O 1 1
19 5049 1 1 5 CYS SG S -0.999 -0.491 -3.106 1.00 . A A . 5 CYS SG 1 1
19 5050 1 1 6 CYS C C -0.534 0.490 2.760 1.00 . A A . 6 CYS C 1 1
19 5051 1 1 6 CYS CA C -0.375 1.474 1.606 1.00 . A A . 6 CYS CA 1 1
19 5052 1 1 6 CYS CB C -0.358 2.910 2.136 1.00 . A A . 6 CYS CB 1 1
19 5053 1 1 6 CYS H H -2.086 2.054 0.495 1.00 . A A . 6 CYS H 1 1
19 5054 1 1 6 CYS HA H 0.557 1.272 1.099 1.00 . A A . 6 CYS HA 1 1
19 5055 1 1 6 CYS HB2 H -0.518 3.589 1.314 1.00 . A A . 6 CYS HB2 1 1
19 5056 1 1 6 CYS HB3 H -1.157 3.028 2.852 1.00 . A A . 6 CYS HB3 1 1
19 5057 1 1 6 CYS N N -1.455 1.304 0.646 1.00 . A A . 6 CYS N 1 1
19 5058 1 1 6 CYS O O 0.392 -0.263 3.080 1.00 . A A . 6 CYS O 1 1
19 5059 1 1 6 CYS SG S 1.201 3.390 2.957 1.00 . A A . 6 CYS SG 1 1
19 5060 1 1 7 SER C C -2.147 -1.830 4.026 1.00 . A A . 7 SER C 1 1
19 5061 1 1 7 SER CA C -2.009 -0.379 4.489 1.00 . A A . 7 SER CA 1 1
19 5062 1 1 7 SER CB C -3.290 0.070 5.192 1.00 . A A . 7 SER CB 1 1
19 5063 1 1 7 SER H H -2.399 1.140 3.065 1.00 . A A . 7 SER H 1 1
19 5064 1 1 7 SER HA H -1.188 -0.317 5.187 1.00 . A A . 7 SER HA 1 1
19 5065 1 1 7 SER HB2 H -4.108 0.057 4.488 1.00 . A A . 7 SER HB2 1 1
19 5066 1 1 7 SER HB3 H -3.507 -0.605 6.008 1.00 . A A . 7 SER HB3 1 1
19 5067 1 1 7 SER HG H -3.129 2.021 4.974 1.00 . A A . 7 SER HG 1 1
19 5068 1 1 7 SER N N -1.709 0.505 3.373 1.00 . A A . 7 SER N 1 1
19 5069 1 1 7 SER O O -1.791 -2.755 4.757 1.00 . A A . 7 SER O 1 1
19 5070 1 1 7 SER OG O -3.155 1.383 5.710 1.00 . A A . 7 SER OG 1 1
19 5071 1 1 8 ASN C C -1.534 -4.102 2.169 1.00 . A A . 8 ASN C 1 1
19 5072 1 1 8 ASN CA C -2.865 -3.362 2.259 1.00 . A A . 8 ASN CA 1 1
19 5073 1 1 8 ASN CB C -3.494 -3.281 0.863 1.00 . A A . 8 ASN CB 1 1
19 5074 1 1 8 ASN CG C -3.956 -4.633 0.338 1.00 . A A . 8 ASN CG 1 1
19 5075 1 1 8 ASN H H -2.944 -1.240 2.284 1.00 . A A . 8 ASN H 1 1
19 5076 1 1 8 ASN HA H -3.527 -3.906 2.915 1.00 . A A . 8 ASN HA 1 1
19 5077 1 1 8 ASN HB2 H -4.342 -2.621 0.896 1.00 . A A . 8 ASN HB2 1 1
19 5078 1 1 8 ASN HB3 H -2.763 -2.883 0.173 1.00 . A A . 8 ASN HB3 1 1
19 5079 1 1 8 ASN HD21 H -5.772 -3.894 -0.026 1.00 . A A . 8 ASN HD21 1 1
19 5080 1 1 8 ASN HD22 H -5.531 -5.571 -0.412 1.00 . A A . 8 ASN HD22 1 1
19 5081 1 1 8 ASN N N -2.674 -2.021 2.815 1.00 . A A . 8 ASN N 1 1
19 5082 1 1 8 ASN ND2 N -5.207 -4.713 -0.075 1.00 . A A . 8 ASN ND2 1 1
19 5083 1 1 8 ASN O O -0.641 -3.696 1.425 1.00 . A A . 8 ASN O 1 1
19 5084 1 1 8 ASN OD1 O -3.187 -5.590 0.276 1.00 . A A . 8 ASN OD1 1 1
19 5085 1 1 9 PRO C C 0.175 -6.554 1.550 1.00 . A A . 9 PRO C 1 1
19 5086 1 1 9 PRO CA C -0.156 -5.995 2.929 1.00 . A A . 9 PRO CA 1 1
19 5087 1 1 9 PRO CB C -0.463 -7.136 3.909 1.00 . A A . 9 PRO CB 1 1
19 5088 1 1 9 PRO CD C -2.400 -5.749 3.837 1.00 . A A . 9 PRO CD 1 1
19 5089 1 1 9 PRO CG C -1.594 -6.636 4.740 1.00 . A A . 9 PRO CG 1 1
19 5090 1 1 9 PRO HA H 0.683 -5.421 3.294 1.00 . A A . 9 PRO HA 1 1
19 5091 1 1 9 PRO HB2 H -0.740 -8.022 3.356 1.00 . A A . 9 PRO HB2 1 1
19 5092 1 1 9 PRO HB3 H 0.409 -7.339 4.512 1.00 . A A . 9 PRO HB3 1 1
19 5093 1 1 9 PRO HD2 H -3.137 -6.325 3.298 1.00 . A A . 9 PRO HD2 1 1
19 5094 1 1 9 PRO HD3 H -2.875 -4.962 4.405 1.00 . A A . 9 PRO HD3 1 1
19 5095 1 1 9 PRO HG2 H -2.193 -7.466 5.085 1.00 . A A . 9 PRO HG2 1 1
19 5096 1 1 9 PRO HG3 H -1.214 -6.072 5.578 1.00 . A A . 9 PRO HG3 1 1
19 5097 1 1 9 PRO N N -1.386 -5.199 2.924 1.00 . A A . 9 PRO N 1 1
19 5098 1 1 9 PRO O O 1.309 -6.458 1.088 1.00 . A A . 9 PRO O 1 1
19 5099 1 1 10 ALA C C -0.273 -6.630 -1.449 1.00 . A A . 10 ALA C 1 1
19 5100 1 1 10 ALA CA C -0.646 -7.702 -0.432 1.00 . A A . 10 ALA CA 1 1
19 5101 1 1 10 ALA CB C -1.903 -8.436 -0.870 1.00 . A A . 10 ALA CB 1 1
19 5102 1 1 10 ALA H H -1.712 -7.165 1.314 1.00 . A A . 10 ALA H 1 1
19 5103 1 1 10 ALA HA H 0.159 -8.422 -0.375 1.00 . A A . 10 ALA HA 1 1
19 5104 1 1 10 ALA HB1 H -2.728 -7.741 -0.920 1.00 . A A . 10 ALA HB1 1 1
19 5105 1 1 10 ALA HB2 H -2.131 -9.216 -0.157 1.00 . A A . 10 ALA HB2 1 1
19 5106 1 1 10 ALA HB3 H -1.743 -8.875 -1.844 1.00 . A A . 10 ALA HB3 1 1
19 5107 1 1 10 ALA N N -0.827 -7.130 0.895 1.00 . A A . 10 ALA N 1 1
19 5108 1 1 10 ALA O O 0.650 -6.810 -2.236 1.00 . A A . 10 ALA O 1 1
19 5109 1 1 11 CYS C C 0.696 -3.890 -2.135 1.00 . A A . 11 CYS C 1 1
19 5110 1 1 11 CYS CA C -0.718 -4.417 -2.349 1.00 . A A . 11 CYS CA 1 1
19 5111 1 1 11 CYS CB C -1.740 -3.293 -2.171 1.00 . A A . 11 CYS CB 1 1
19 5112 1 1 11 CYS H H -1.713 -5.421 -0.765 1.00 . A A . 11 CYS H 1 1
19 5113 1 1 11 CYS HA H -0.794 -4.807 -3.353 1.00 . A A . 11 CYS HA 1 1
19 5114 1 1 11 CYS HB2 H -2.706 -3.725 -1.955 1.00 . A A . 11 CYS HB2 1 1
19 5115 1 1 11 CYS HB3 H -1.437 -2.669 -1.342 1.00 . A A . 11 CYS HB3 1 1
19 5116 1 1 11 CYS N N -0.988 -5.512 -1.423 1.00 . A A . 11 CYS N 1 1
19 5117 1 1 11 CYS O O 1.420 -3.630 -3.091 1.00 . A A . 11 CYS O 1 1
19 5118 1 1 11 CYS SG S -1.932 -2.216 -3.633 1.00 . A A . 11 CYS SG 1 1
19 5119 1 1 12 ARG C C 3.493 -4.254 -0.971 1.00 . A A . 12 ARG C 1 1
19 5120 1 1 12 ARG CA C 2.412 -3.277 -0.499 1.00 . A A . 12 ARG CA 1 1
19 5121 1 1 12 ARG CB C 2.485 -3.096 1.019 1.00 . A A . 12 ARG CB 1 1
19 5122 1 1 12 ARG CD C 3.614 -2.057 3.004 1.00 . A A . 12 ARG CD 1 1
19 5123 1 1 12 ARG CG C 3.563 -2.132 1.485 1.00 . A A . 12 ARG CG 1 1
19 5124 1 1 12 ARG CZ C 4.184 0.291 3.558 1.00 . A A . 12 ARG CZ 1 1
19 5125 1 1 12 ARG H H 0.444 -3.992 -0.155 1.00 . A A . 12 ARG H 1 1
19 5126 1 1 12 ARG HA H 2.583 -2.322 -0.979 1.00 . A A . 12 ARG HA 1 1
19 5127 1 1 12 ARG HB2 H 1.532 -2.727 1.370 1.00 . A A . 12 ARG HB2 1 1
19 5128 1 1 12 ARG HB3 H 2.674 -4.058 1.473 1.00 . A A . 12 ARG HB3 1 1
19 5129 1 1 12 ARG HD2 H 2.619 -1.860 3.374 1.00 . A A . 12 ARG HD2 1 1
19 5130 1 1 12 ARG HD3 H 3.956 -3.009 3.386 1.00 . A A . 12 ARG HD3 1 1
19 5131 1 1 12 ARG HE H 5.420 -1.275 3.740 1.00 . A A . 12 ARG HE 1 1
19 5132 1 1 12 ARG HG2 H 4.521 -2.470 1.117 1.00 . A A . 12 ARG HG2 1 1
19 5133 1 1 12 ARG HG3 H 3.350 -1.149 1.091 1.00 . A A . 12 ARG HG3 1 1
19 5134 1 1 12 ARG HH11 H 2.242 0.010 3.025 1.00 . A A . 12 ARG HH11 1 1
19 5135 1 1 12 ARG HH12 H 2.695 1.655 3.348 1.00 . A A . 12 ARG HH12 1 1
19 5136 1 1 12 ARG HH21 H 6.017 0.899 4.177 1.00 . A A . 12 ARG HH21 1 1
19 5137 1 1 12 ARG HH22 H 4.843 2.158 3.998 1.00 . A A . 12 ARG HH22 1 1
19 5138 1 1 12 ARG N N 1.080 -3.756 -0.869 1.00 . A A . 12 ARG N 1 1
19 5139 1 1 12 ARG NE N 4.514 -1.003 3.483 1.00 . A A . 12 ARG NE 1 1
19 5140 1 1 12 ARG NH1 N 2.944 0.685 3.286 1.00 . A A . 12 ARG NH1 1 1
19 5141 1 1 12 ARG NH2 N 5.089 1.188 3.941 1.00 . A A . 12 ARG NH2 1 1
19 5142 1 1 12 ARG O O 4.570 -3.838 -1.393 1.00 . A A . 12 ARG O 1 1
19 5143 1 1 13 VAL C C 4.261 -6.602 -2.854 1.00 . A A . 13 VAL C 1 1
19 5144 1 1 13 VAL CA C 4.151 -6.573 -1.329 1.00 . A A . 13 VAL CA 1 1
19 5145 1 1 13 VAL CB C 3.764 -7.977 -0.804 1.00 . A A . 13 VAL CB 1 1
19 5146 1 1 13 VAL CG1 C 4.604 -9.065 -1.462 1.00 . A A . 13 VAL CG1 1 1
19 5147 1 1 13 VAL CG2 C 3.923 -8.039 0.707 1.00 . A A . 13 VAL CG2 1 1
19 5148 1 1 13 VAL H H 2.323 -5.827 -0.550 1.00 . A A . 13 VAL H 1 1
19 5149 1 1 13 VAL HA H 5.116 -6.316 -0.922 1.00 . A A . 13 VAL HA 1 1
19 5150 1 1 13 VAL HB H 2.727 -8.158 -1.043 1.00 . A A . 13 VAL HB 1 1
19 5151 1 1 13 VAL HG11 H 5.623 -8.995 -1.112 1.00 . A A . 13 VAL HG11 1 1
19 5152 1 1 13 VAL HG12 H 4.581 -8.940 -2.534 1.00 . A A . 13 VAL HG12 1 1
19 5153 1 1 13 VAL HG13 H 4.202 -10.034 -1.204 1.00 . A A . 13 VAL HG13 1 1
19 5154 1 1 13 VAL HG21 H 3.218 -8.749 1.116 1.00 . A A . 13 VAL HG21 1 1
19 5155 1 1 13 VAL HG22 H 3.736 -7.063 1.129 1.00 . A A . 13 VAL HG22 1 1
19 5156 1 1 13 VAL HG23 H 4.928 -8.350 0.952 1.00 . A A . 13 VAL HG23 1 1
19 5157 1 1 13 VAL N N 3.201 -5.550 -0.898 1.00 . A A . 13 VAL N 1 1
19 5158 1 1 13 VAL O O 5.362 -6.629 -3.405 1.00 . A A . 13 VAL O 1 1
19 5159 1 1 14 ASN C C 3.664 -5.320 -5.549 1.00 . A A . 14 ASN C 1 1
19 5160 1 1 14 ASN CA C 3.076 -6.599 -4.985 1.00 . A A . 14 ASN CA 1 1
19 5161 1 1 14 ASN CB C 1.647 -6.754 -5.488 1.00 . A A . 14 ASN CB 1 1
19 5162 1 1 14 ASN CG C 1.125 -8.174 -5.370 1.00 . A A . 14 ASN CG 1 1
19 5163 1 1 14 ASN H H 2.271 -6.557 -3.026 1.00 . A A . 14 ASN H 1 1
19 5164 1 1 14 ASN HA H 3.665 -7.435 -5.326 1.00 . A A . 14 ASN HA 1 1
19 5165 1 1 14 ASN HB2 H 1.009 -6.103 -4.913 1.00 . A A . 14 ASN HB2 1 1
19 5166 1 1 14 ASN HB3 H 1.607 -6.459 -6.523 1.00 . A A . 14 ASN HB3 1 1
19 5167 1 1 14 ASN HD21 H 0.845 -8.259 -7.335 1.00 . A A . 14 ASN HD21 1 1
19 5168 1 1 14 ASN HD22 H 0.423 -9.681 -6.452 1.00 . A A . 14 ASN HD22 1 1
19 5169 1 1 14 ASN N N 3.117 -6.584 -3.525 1.00 . A A . 14 ASN N 1 1
19 5170 1 1 14 ASN ND2 N 0.760 -8.763 -6.500 1.00 . A A . 14 ASN ND2 1 1
19 5171 1 1 14 ASN O O 4.466 -5.350 -6.482 1.00 . A A . 14 ASN O 1 1
19 5172 1 1 14 ASN OD1 O 1.048 -8.739 -4.283 1.00 . A A . 14 ASN OD1 1 1
19 5173 1 1 15 ASN C C 4.464 -2.195 -4.232 1.00 . A A . 15 ASN C 1 1
19 5174 1 1 15 ASN CA C 3.765 -2.895 -5.393 1.00 . A A . 15 ASN CA 1 1
19 5175 1 1 15 ASN CB C 2.619 -2.017 -5.909 1.00 . A A . 15 ASN CB 1 1
19 5176 1 1 15 ASN CG C 1.828 -2.663 -7.030 1.00 . A A . 15 ASN CG 1 1
19 5177 1 1 15 ASN H H 2.636 -4.244 -4.216 1.00 . A A . 15 ASN H 1 1
19 5178 1 1 15 ASN HA H 4.481 -3.057 -6.181 1.00 . A A . 15 ASN HA 1 1
19 5179 1 1 15 ASN HB2 H 1.942 -1.809 -5.095 1.00 . A A . 15 ASN HB2 1 1
19 5180 1 1 15 ASN HB3 H 3.029 -1.086 -6.274 1.00 . A A . 15 ASN HB3 1 1
19 5181 1 1 15 ASN HD21 H 0.189 -2.645 -5.910 1.00 . A A . 15 ASN HD21 1 1
19 5182 1 1 15 ASN HD22 H 0.013 -3.310 -7.495 1.00 . A A . 15 ASN HD22 1 1
19 5183 1 1 15 ASN N N 3.270 -4.197 -4.966 1.00 . A A . 15 ASN N 1 1
19 5184 1 1 15 ASN ND2 N 0.547 -2.898 -6.787 1.00 . A A . 15 ASN ND2 1 1
19 5185 1 1 15 ASN O O 3.821 -1.551 -3.400 1.00 . A A . 15 ASN O 1 1
19 5186 1 1 15 ASN OD1 O 2.357 -2.946 -8.102 1.00 . A A . 15 ASN OD1 1 1
19 5187 1 1 16 HYP C C 6.925 -0.261 -3.348 1.00 . A A . 16 HYP C 1 1
19 5188 1 1 16 HYP CA C 6.567 -1.716 -3.072 1.00 . A A . 16 HYP CA 1 1
19 5189 1 1 16 HYP CB C 7.841 -2.562 -3.009 1.00 . A A . 16 HYP CB 1 1
19 5190 1 1 16 HYP CD C 6.167 -3.730 -4.348 1.00 . A A . 16 HYP CD 1 1
19 5191 1 1 16 HYP CG C 7.520 -3.846 -3.709 1.00 . A A . 16 HYP CG 1 1
19 5192 1 1 16 HYP HA H 6.033 -1.786 -2.129 1.00 . A A . 16 HYP HA 1 1
19 5193 1 1 16 HYP HB2 H 8.106 -2.736 -1.976 1.00 . A A . 16 HYP HB2 1 1
19 5194 1 1 16 HYP HB3 H 8.643 -2.037 -3.504 1.00 . A A . 16 HYP HB3 1 1
19 5195 1 1 16 HYP HD1 H 6.793 -5.523 -3.115 1.00 . A A . 16 HYP HD1 1 1
19 5196 1 1 16 HYP HD22 H 6.216 -3.966 -5.401 1.00 . A A . 16 HYP HD22 1 1
19 5197 1 1 16 HYP HD23 H 5.458 -4.379 -3.861 1.00 . A A . 16 HYP HD23 1 1
19 5198 1 1 16 HYP HG H 8.295 -4.090 -4.434 1.00 . A A . 16 HYP HG 1 1
19 5199 1 1 16 HYP N N 5.797 -2.325 -4.147 1.00 . A A . 16 HYP N 1 1
19 5200 1 1 16 HYP O O 6.985 0.168 -4.501 1.00 . A A . 16 HYP O 1 1
19 5201 1 1 16 HYP OD1 O 7.492 -4.929 -2.803 1.00 . A A . 16 HYP OD1 1 1
19 5202 1 1 17 HIS C C 6.432 2.757 -2.890 1.00 . A A . 17 HIS C 1 1
19 5203 1 1 17 HIS CA C 7.564 1.896 -2.343 1.00 . A A . 17 HIS CA 1 1
19 5204 1 1 17 HIS CB C 8.852 2.057 -3.173 1.00 . A A . 17 HIS CB 1 1
19 5205 1 1 17 HIS CD2 C 9.620 4.259 -4.317 1.00 . A A . 17 HIS CD2 1 1
19 5206 1 1 17 HIS CE1 C 10.185 5.382 -2.520 1.00 . A A . 17 HIS CE1 1 1
19 5207 1 1 17 HIS CG C 9.390 3.458 -3.248 1.00 . A A . 17 HIS CG 1 1
19 5208 1 1 17 HIS H H 7.128 0.059 -1.395 1.00 . A A . 17 HIS H 1 1
19 5209 1 1 17 HIS HA H 7.755 2.222 -1.336 1.00 . A A . 17 HIS HA 1 1
19 5210 1 1 17 HIS HB2 H 9.623 1.436 -2.742 1.00 . A A . 17 HIS HB2 1 1
19 5211 1 1 17 HIS HB3 H 8.654 1.721 -4.179 1.00 . A A . 17 HIS HB3 1 1
19 5212 1 1 17 HIS HD1 H 9.707 3.889 -1.208 1.00 . A A . 17 HIS HD1 1 1
19 5213 1 1 17 HIS HD2 H 9.449 4.009 -5.354 1.00 . A A . 17 HIS HD2 1 1
19 5214 1 1 17 HIS HE1 H 10.534 6.169 -1.867 1.00 . A A . 17 HIS HE1 1 1
19 5215 1 1 17 HIS N N 7.183 0.482 -2.272 1.00 . A A . 17 HIS N 1 1
19 5216 1 1 17 HIS ND1 N 9.756 4.192 -2.137 1.00 . A A . 17 HIS ND1 1 1
19 5217 1 1 17 HIS NE2 N 10.114 5.447 -3.837 1.00 . A A . 17 HIS NE2 1 1
19 5218 1 1 17 HIS O O 6.626 3.920 -3.238 1.00 . A A . 17 HIS O 1 1
19 5219 1 1 18 VAL C C 3.740 4.020 -2.365 1.00 . A A . 18 VAL C 1 1
19 5220 1 1 18 VAL CA C 4.076 2.916 -3.367 1.00 . A A . 18 VAL CA 1 1
19 5221 1 1 18 VAL CB C 2.877 1.961 -3.547 1.00 . A A . 18 VAL CB 1 1
19 5222 1 1 18 VAL CG1 C 1.566 2.674 -3.289 1.00 . A A . 18 VAL CG1 1 1
19 5223 1 1 18 VAL CG2 C 2.891 1.359 -4.943 1.00 . A A . 18 VAL CG2 1 1
19 5224 1 1 18 VAL H H 5.141 1.272 -2.597 1.00 . A A . 18 VAL H 1 1
19 5225 1 1 18 VAL HA H 4.307 3.365 -4.323 1.00 . A A . 18 VAL HA 1 1
19 5226 1 1 18 VAL HB H 2.972 1.157 -2.832 1.00 . A A . 18 VAL HB 1 1
19 5227 1 1 18 VAL HG11 H 0.798 1.949 -3.074 1.00 . A A . 18 VAL HG11 1 1
19 5228 1 1 18 VAL HG12 H 1.292 3.250 -4.159 1.00 . A A . 18 VAL HG12 1 1
19 5229 1 1 18 VAL HG13 H 1.689 3.332 -2.441 1.00 . A A . 18 VAL HG13 1 1
19 5230 1 1 18 VAL HG21 H 3.851 1.540 -5.404 1.00 . A A . 18 VAL HG21 1 1
19 5231 1 1 18 VAL HG22 H 2.114 1.814 -5.539 1.00 . A A . 18 VAL HG22 1 1
19 5232 1 1 18 VAL HG23 H 2.718 0.295 -4.879 1.00 . A A . 18 VAL HG23 1 1
19 5233 1 1 18 VAL N N 5.242 2.194 -2.915 1.00 . A A . 18 VAL N 1 1
19 5234 1 1 18 VAL O O 3.405 5.144 -2.733 1.00 . A A . 18 VAL O 1 1
19 5235 1 1 19 CYS C C 4.405 4.278 1.213 1.00 . A A . 19 CYS C 1 1
19 5236 1 1 19 CYS CA C 3.569 4.613 -0.015 1.00 . A A . 19 CYS CA 1 1
19 5237 1 1 19 CYS CB C 2.086 4.570 0.331 1.00 . A A . 19 CYS CB 1 1
19 5238 1 1 19 CYS H H 4.125 2.773 -0.866 1.00 . A A . 19 CYS H 1 1
19 5239 1 1 19 CYS HA H 3.825 5.604 -0.357 1.00 . A A . 19 CYS HA 1 1
19 5240 1 1 19 CYS HB2 H 1.550 5.204 -0.354 1.00 . A A . 19 CYS HB2 1 1
19 5241 1 1 19 CYS HB3 H 1.730 3.555 0.227 1.00 . A A . 19 CYS HB3 1 1
19 5242 1 1 19 CYS N N 3.847 3.680 -1.091 1.00 . A A . 19 CYS N 1 1
19 5243 1 1 19 CYS O O 4.980 3.187 1.304 1.00 . A A . 19 CYS O 1 1
19 5244 1 1 19 CYS SG S 1.699 5.121 2.021 1.00 . A A . 19 CYS SG 1 1
20 5245 1 1 1 ILE C C -5.216 4.549 7.804 1.00 . A A . 1 ILE C 1 1
20 5246 1 1 1 ILE CA C -5.192 3.364 8.765 1.00 . A A . 1 ILE CA 1 1
20 5247 1 1 1 ILE CB C -6.594 2.694 8.800 1.00 . A A . 1 ILE CB 1 1
20 5248 1 1 1 ILE CD1 C -6.648 1.650 11.141 1.00 . A A . 1 ILE CD1 1 1
20 5249 1 1 1 ILE CG1 C -6.577 1.412 9.646 1.00 . A A . 1 ILE CG1 1 1
20 5250 1 1 1 ILE CG2 C -7.080 2.380 7.391 1.00 . A A . 1 ILE CG2 1 1
20 5251 1 1 1 ILE HA H -4.475 2.637 8.407 1.00 . A A . 1 ILE HA 1 1
20 5252 1 1 1 ILE HB H -7.287 3.395 9.242 1.00 . A A . 1 ILE HB 1 1
20 5253 1 1 1 ILE HD11 H -6.039 2.503 11.398 1.00 . A A . 1 ILE HD11 1 1
20 5254 1 1 1 ILE HD12 H -6.285 0.776 11.662 1.00 . A A . 1 ILE HD12 1 1
20 5255 1 1 1 ILE HD13 H -7.673 1.839 11.426 1.00 . A A . 1 ILE HD13 1 1
20 5256 1 1 1 ILE HG12 H -7.422 0.799 9.370 1.00 . A A . 1 ILE HG12 1 1
20 5257 1 1 1 ILE HG13 H -5.666 0.869 9.440 1.00 . A A . 1 ILE HG13 1 1
20 5258 1 1 1 ILE HG21 H -8.132 2.134 7.420 1.00 . A A . 1 ILE HG21 1 1
20 5259 1 1 1 ILE HG22 H -6.526 1.542 6.997 1.00 . A A . 1 ILE HG22 1 1
20 5260 1 1 1 ILE HG23 H -6.929 3.242 6.757 1.00 . A A . 1 ILE HG23 1 1
20 5261 1 1 1 ILE N N -4.763 3.804 10.085 1.00 . A A . 1 ILE N 1 1
20 5262 1 1 1 ILE O O -5.735 5.616 8.137 1.00 . A A . 1 ILE O 1 1
20 5263 1 1 2 ARG C C -4.126 4.817 4.289 1.00 . A A . 2 ARG C 1 1
20 5264 1 1 2 ARG CA C -4.594 5.401 5.612 1.00 . A A . 2 ARG CA 1 1
20 5265 1 1 2 ARG CB C -3.649 6.526 6.046 1.00 . A A . 2 ARG CB 1 1
20 5266 1 1 2 ARG CD C -2.572 8.729 5.498 1.00 . A A . 2 ARG CD 1 1
20 5267 1 1 2 ARG CG C -3.619 7.705 5.088 1.00 . A A . 2 ARG CG 1 1
20 5268 1 1 2 ARG CZ C -3.509 10.849 4.614 1.00 . A A . 2 ARG CZ 1 1
20 5269 1 1 2 ARG H H -4.248 3.485 6.417 1.00 . A A . 2 ARG H 1 1
20 5270 1 1 2 ARG HA H -5.587 5.793 5.492 1.00 . A A . 2 ARG HA 1 1
20 5271 1 1 2 ARG HB2 H -3.959 6.887 7.016 1.00 . A A . 2 ARG HB2 1 1
20 5272 1 1 2 ARG HB3 H -2.648 6.128 6.125 1.00 . A A . 2 ARG HB3 1 1
20 5273 1 1 2 ARG HD2 H -2.781 9.052 6.507 1.00 . A A . 2 ARG HD2 1 1
20 5274 1 1 2 ARG HD3 H -1.598 8.262 5.465 1.00 . A A . 2 ARG HD3 1 1
20 5275 1 1 2 ARG HE H -1.822 9.971 3.978 1.00 . A A . 2 ARG HE 1 1
20 5276 1 1 2 ARG HG2 H -3.386 7.345 4.097 1.00 . A A . 2 ARG HG2 1 1
20 5277 1 1 2 ARG HG3 H -4.590 8.178 5.082 1.00 . A A . 2 ARG HG3 1 1
20 5278 1 1 2 ARG HH11 H -4.560 10.058 6.160 1.00 . A A . 2 ARG HH11 1 1
20 5279 1 1 2 ARG HH12 H -5.216 11.516 5.492 1.00 . A A . 2 ARG HH12 1 1
20 5280 1 1 2 ARG HH21 H -2.682 11.901 3.088 1.00 . A A . 2 ARG HH21 1 1
20 5281 1 1 2 ARG HH22 H -4.143 12.567 3.739 1.00 . A A . 2 ARG HH22 1 1
20 5282 1 1 2 ARG N N -4.646 4.359 6.621 1.00 . A A . 2 ARG N 1 1
20 5283 1 1 2 ARG NE N -2.566 9.900 4.616 1.00 . A A . 2 ARG NE 1 1
20 5284 1 1 2 ARG NH1 N -4.510 10.804 5.492 1.00 . A A . 2 ARG NH1 1 1
20 5285 1 1 2 ARG NH2 N -3.440 11.853 3.744 1.00 . A A . 2 ARG NH2 1 1
20 5286 1 1 2 ARG O O -3.123 4.104 4.254 1.00 . A A . 2 ARG O 1 1
20 5287 1 1 3 ASP C C -4.768 3.123 1.782 1.00 . A A . 3 ASP C 1 1
20 5288 1 1 3 ASP CA C -4.558 4.638 1.868 1.00 . A A . 3 ASP CA 1 1
20 5289 1 1 3 ASP CB C -3.130 5.040 1.478 1.00 . A A . 3 ASP CB 1 1
20 5290 1 1 3 ASP CG C -2.742 4.640 0.065 1.00 . A A . 3 ASP CG 1 1
20 5291 1 1 3 ASP H H -5.648 5.688 3.338 1.00 . A A . 3 ASP H 1 1
20 5292 1 1 3 ASP HA H -5.251 5.115 1.189 1.00 . A A . 3 ASP HA 1 1
20 5293 1 1 3 ASP HB2 H -3.035 6.112 1.560 1.00 . A A . 3 ASP HB2 1 1
20 5294 1 1 3 ASP HB3 H -2.442 4.574 2.167 1.00 . A A . 3 ASP HB3 1 1
20 5295 1 1 3 ASP N N -4.865 5.123 3.219 1.00 . A A . 3 ASP N 1 1
20 5296 1 1 3 ASP O O -4.177 2.350 2.545 1.00 . A A . 3 ASP O 1 1
20 5297 1 1 3 ASP OD1 O -2.683 3.429 -0.223 1.00 . A A . 3 ASP OD1 1 1
20 5298 1 1 3 ASP OD2 O -2.468 5.543 -0.748 1.00 . A A . 3 ASP OD2 1 1
20 5299 1 1 4 CGU C C -4.772 0.442 0.390 1.00 . A A . 4 CGU C 1 1
20 5300 1 1 4 CGU CA C -5.990 1.307 0.690 1.00 . A A . 4 CGU CA 1 1
20 5301 1 1 4 CGU CB C -7.024 1.150 -0.431 1.00 . A A . 4 CGU CB 1 1
20 5302 1 1 4 CGU CD1 C -8.443 3.185 -0.210 1.00 . A A . 4 CGU CD1 1 1
20 5303 1 1 4 CGU CD2 C -7.791 2.196 -2.551 1.00 . A A . 4 CGU CD2 1 1
20 5304 1 1 4 CGU CG C -7.434 2.458 -1.093 1.00 . A A . 4 CGU CG 1 1
20 5305 1 1 4 CGU H H -6.102 3.388 0.321 1.00 . A A . 4 CGU H 1 1
20 5306 1 1 4 CGU HA H -6.432 0.962 1.612 1.00 . A A . 4 CGU HA 1 1
20 5307 1 1 4 CGU HB2 H -7.912 0.691 -0.023 1.00 . A A . 4 CGU HB2 1 1
20 5308 1 1 4 CGU HB3 H -6.618 0.505 -1.194 1.00 . A A . 4 CGU HB3 1 1
20 5309 1 1 4 CGU HG H -6.553 3.081 -1.113 1.00 . A A . 4 CGU HG 1 1
20 5310 1 1 4 CGU N N -5.644 2.715 0.874 1.00 . A A . 4 CGU N 1 1
20 5311 1 1 4 CGU O O -4.643 -0.656 0.926 1.00 . A A . 4 CGU O 1 1
20 5312 1 1 4 CGU OE11 O -9.544 2.640 0.022 1.00 . A A . 4 CGU OE11 1 1
20 5313 1 1 4 CGU OE12 O -8.110 4.287 0.287 1.00 . A A . 4 CGU OE12 1 1
20 5314 1 1 4 CGU OE21 O -7.882 1.006 -2.937 1.00 . A A . 4 CGU OE21 1 1
20 5315 1 1 4 CGU OE22 O -7.951 3.172 -3.316 1.00 . A A . 4 CGU OE22 1 1
20 5316 1 1 5 CYS C C -1.665 0.221 0.315 1.00 . A A . 5 CYS C 1 1
20 5317 1 1 5 CYS CA C -2.685 0.183 -0.819 1.00 . A A . 5 CYS CA 1 1
20 5318 1 1 5 CYS CB C -2.062 0.734 -2.103 1.00 . A A . 5 CYS CB 1 1
20 5319 1 1 5 CYS H H -4.036 1.817 -0.861 1.00 . A A . 5 CYS H 1 1
20 5320 1 1 5 CYS HA H -2.976 -0.843 -0.986 1.00 . A A . 5 CYS HA 1 1
20 5321 1 1 5 CYS HB2 H -2.800 0.715 -2.891 1.00 . A A . 5 CYS HB2 1 1
20 5322 1 1 5 CYS HB3 H -1.748 1.754 -1.933 1.00 . A A . 5 CYS HB3 1 1
20 5323 1 1 5 CYS N N -3.884 0.929 -0.463 1.00 . A A . 5 CYS N 1 1
20 5324 1 1 5 CYS O O -1.014 -0.783 0.612 1.00 . A A . 5 CYS O 1 1
20 5325 1 1 5 CYS SG S -0.609 -0.208 -2.678 1.00 . A A . 5 CYS SG 1 1
20 5326 1 1 6 CYS C C -0.948 0.629 3.184 1.00 . A A . 6 CYS C 1 1
20 5327 1 1 6 CYS CA C -0.597 1.569 2.041 1.00 . A A . 6 CYS CA 1 1
20 5328 1 1 6 CYS CB C -0.647 3.018 2.523 1.00 . A A . 6 CYS CB 1 1
20 5329 1 1 6 CYS H H -2.086 2.151 0.647 1.00 . A A . 6 CYS H 1 1
20 5330 1 1 6 CYS HA H 0.396 1.343 1.686 1.00 . A A . 6 CYS HA 1 1
20 5331 1 1 6 CYS HB2 H -0.713 3.669 1.665 1.00 . A A . 6 CYS HB2 1 1
20 5332 1 1 6 CYS HB3 H -1.527 3.152 3.133 1.00 . A A . 6 CYS HB3 1 1
20 5333 1 1 6 CYS N N -1.532 1.384 0.940 1.00 . A A . 6 CYS N 1 1
20 5334 1 1 6 CYS O O -0.096 -0.095 3.700 1.00 . A A . 6 CYS O 1 1
20 5335 1 1 6 CYS SG S 0.795 3.545 3.506 1.00 . A A . 6 CYS SG 1 1
20 5336 1 1 7 SER C C -3.106 -1.598 4.040 1.00 . A A . 7 SER C 1 1
20 5337 1 1 7 SER CA C -2.710 -0.236 4.614 1.00 . A A . 7 SER CA 1 1
20 5338 1 1 7 SER CB C -3.907 0.420 5.307 1.00 . A A . 7 SER CB 1 1
20 5339 1 1 7 SER H H -2.854 1.215 3.081 1.00 . A A . 7 SER H 1 1
20 5340 1 1 7 SER HA H -1.914 -0.373 5.331 1.00 . A A . 7 SER HA 1 1
20 5341 1 1 7 SER HB2 H -4.747 0.440 4.628 1.00 . A A . 7 SER HB2 1 1
20 5342 1 1 7 SER HB3 H -4.168 -0.150 6.187 1.00 . A A . 7 SER HB3 1 1
20 5343 1 1 7 SER HG H -3.199 2.220 4.954 1.00 . A A . 7 SER HG 1 1
20 5344 1 1 7 SER N N -2.220 0.627 3.553 1.00 . A A . 7 SER N 1 1
20 5345 1 1 7 SER O O -4.166 -2.138 4.359 1.00 . A A . 7 SER O 1 1
20 5346 1 1 7 SER OG O -3.605 1.753 5.698 1.00 . A A . 7 SER OG 1 1
20 5347 1 1 8 ASN C C -1.244 -4.224 2.368 1.00 . A A . 8 ASN C 1 1
20 5348 1 1 8 ASN CA C -2.526 -3.429 2.553 1.00 . A A . 8 ASN CA 1 1
20 5349 1 1 8 ASN CB C -3.181 -3.214 1.188 1.00 . A A . 8 ASN CB 1 1
20 5350 1 1 8 ASN CG C -3.885 -4.448 0.665 1.00 . A A . 8 ASN CG 1 1
20 5351 1 1 8 ASN H H -1.426 -1.665 2.952 1.00 . A A . 8 ASN H 1 1
20 5352 1 1 8 ASN HA H -3.200 -3.981 3.188 1.00 . A A . 8 ASN HA 1 1
20 5353 1 1 8 ASN HB2 H -3.900 -2.419 1.264 1.00 . A A . 8 ASN HB2 1 1
20 5354 1 1 8 ASN HB3 H -2.418 -2.932 0.476 1.00 . A A . 8 ASN HB3 1 1
20 5355 1 1 8 ASN HD21 H -5.605 -3.458 0.605 1.00 . A A . 8 ASN HD21 1 1
20 5356 1 1 8 ASN HD22 H -5.665 -5.107 0.089 1.00 . A A . 8 ASN HD22 1 1
20 5357 1 1 8 ASN N N -2.253 -2.144 3.179 1.00 . A A . 8 ASN N 1 1
20 5358 1 1 8 ASN ND2 N -5.181 -4.328 0.429 1.00 . A A . 8 ASN ND2 1 1
20 5359 1 1 8 ASN O O -0.348 -3.813 1.630 1.00 . A A . 8 ASN O 1 1
20 5360 1 1 8 ASN OD1 O -3.271 -5.494 0.465 1.00 . A A . 8 ASN OD1 1 1
20 5361 1 1 9 PRO C C 0.236 -6.763 1.501 1.00 . A A . 9 PRO C 1 1
20 5362 1 1 9 PRO CA C 0.036 -6.247 2.923 1.00 . A A . 9 PRO CA 1 1
20 5363 1 1 9 PRO CB C -0.272 -7.410 3.876 1.00 . A A . 9 PRO CB 1 1
20 5364 1 1 9 PRO CD C -2.164 -5.953 3.918 1.00 . A A . 9 PRO CD 1 1
20 5365 1 1 9 PRO CG C -1.377 -6.922 4.751 1.00 . A A . 9 PRO CG 1 1
20 5366 1 1 9 PRO HA H 0.930 -5.735 3.249 1.00 . A A . 9 PRO HA 1 1
20 5367 1 1 9 PRO HB2 H -0.575 -8.275 3.304 1.00 . A A . 9 PRO HB2 1 1
20 5368 1 1 9 PRO HB3 H 0.611 -7.647 4.454 1.00 . A A . 9 PRO HB3 1 1
20 5369 1 1 9 PRO HD2 H -2.926 -6.470 3.353 1.00 . A A . 9 PRO HD2 1 1
20 5370 1 1 9 PRO HD3 H -2.602 -5.187 4.538 1.00 . A A . 9 PRO HD3 1 1
20 5371 1 1 9 PRO HG2 H -2.000 -7.751 5.052 1.00 . A A . 9 PRO HG2 1 1
20 5372 1 1 9 PRO HG3 H -0.968 -6.424 5.618 1.00 . A A . 9 PRO HG3 1 1
20 5373 1 1 9 PRO N N -1.141 -5.385 3.026 1.00 . A A . 9 PRO N 1 1
20 5374 1 1 9 PRO O O 1.354 -6.784 0.989 1.00 . A A . 9 PRO O 1 1
20 5375 1 1 10 ALA C C -0.341 -6.624 -1.475 1.00 . A A . 10 ALA C 1 1
20 5376 1 1 10 ALA CA C -0.820 -7.686 -0.492 1.00 . A A . 10 ALA CA 1 1
20 5377 1 1 10 ALA CB C -2.186 -8.214 -0.902 1.00 . A A . 10 ALA CB 1 1
20 5378 1 1 10 ALA H H -1.724 -7.116 1.332 1.00 . A A . 10 ALA H 1 1
20 5379 1 1 10 ALA HA H -0.125 -8.513 -0.510 1.00 . A A . 10 ALA HA 1 1
20 5380 1 1 10 ALA HB1 H -2.341 -9.191 -0.469 1.00 . A A . 10 ALA HB1 1 1
20 5381 1 1 10 ALA HB2 H -2.236 -8.286 -1.980 1.00 . A A . 10 ALA HB2 1 1
20 5382 1 1 10 ALA HB3 H -2.953 -7.540 -0.552 1.00 . A A . 10 ALA HB3 1 1
20 5383 1 1 10 ALA N N -0.861 -7.170 0.869 1.00 . A A . 10 ALA N 1 1
20 5384 1 1 10 ALA O O 0.544 -6.883 -2.288 1.00 . A A . 10 ALA O 1 1
20 5385 1 1 11 CYS C C 0.936 -3.996 -2.075 1.00 . A A . 11 CYS C 1 1
20 5386 1 1 11 CYS CA C -0.535 -4.335 -2.280 1.00 . A A . 11 CYS CA 1 1
20 5387 1 1 11 CYS CB C -1.403 -3.093 -2.046 1.00 . A A . 11 CYS CB 1 1
20 5388 1 1 11 CYS H H -1.617 -5.277 -0.716 1.00 . A A . 11 CYS H 1 1
20 5389 1 1 11 CYS HA H -0.671 -4.675 -3.295 1.00 . A A . 11 CYS HA 1 1
20 5390 1 1 11 CYS HB2 H -2.424 -3.404 -1.877 1.00 . A A . 11 CYS HB2 1 1
20 5391 1 1 11 CYS HB3 H -1.042 -2.569 -1.173 1.00 . A A . 11 CYS HB3 1 1
20 5392 1 1 11 CYS N N -0.920 -5.428 -1.390 1.00 . A A . 11 CYS N 1 1
20 5393 1 1 11 CYS O O 1.677 -3.810 -3.038 1.00 . A A . 11 CYS O 1 1
20 5394 1 1 11 CYS SG S -1.404 -1.915 -3.442 1.00 . A A . 11 CYS SG 1 1
20 5395 1 1 12 ARG C C 3.670 -4.677 -1.120 1.00 . A A . 12 ARG C 1 1
20 5396 1 1 12 ARG CA C 2.739 -3.656 -0.462 1.00 . A A . 12 ARG CA 1 1
20 5397 1 1 12 ARG CB C 2.912 -3.677 1.068 1.00 . A A . 12 ARG CB 1 1
20 5398 1 1 12 ARG CD C 5.443 -3.790 1.192 1.00 . A A . 12 ARG CD 1 1
20 5399 1 1 12 ARG CG C 4.192 -3.018 1.589 1.00 . A A . 12 ARG CG 1 1
20 5400 1 1 12 ARG CZ C 7.890 -3.589 1.424 1.00 . A A . 12 ARG CZ 1 1
20 5401 1 1 12 ARG H H 0.701 -4.122 -0.090 1.00 . A A . 12 ARG H 1 1
20 5402 1 1 12 ARG HA H 2.982 -2.670 -0.835 1.00 . A A . 12 ARG HA 1 1
20 5403 1 1 12 ARG HB2 H 2.072 -3.167 1.516 1.00 . A A . 12 ARG HB2 1 1
20 5404 1 1 12 ARG HB3 H 2.906 -4.705 1.399 1.00 . A A . 12 ARG HB3 1 1
20 5405 1 1 12 ARG HD2 H 5.323 -4.819 1.497 1.00 . A A . 12 ARG HD2 1 1
20 5406 1 1 12 ARG HD3 H 5.550 -3.746 0.119 1.00 . A A . 12 ARG HD3 1 1
20 5407 1 1 12 ARG HE H 6.541 -2.652 2.577 1.00 . A A . 12 ARG HE 1 1
20 5408 1 1 12 ARG HG2 H 4.259 -2.020 1.182 1.00 . A A . 12 ARG HG2 1 1
20 5409 1 1 12 ARG HG3 H 4.141 -2.964 2.666 1.00 . A A . 12 ARG HG3 1 1
20 5410 1 1 12 ARG HH11 H 7.278 -4.655 -0.196 1.00 . A A . 12 ARG HH11 1 1
20 5411 1 1 12 ARG HH12 H 8.992 -4.594 0.045 1.00 . A A . 12 ARG HH12 1 1
20 5412 1 1 12 ARG HH21 H 8.820 -2.557 2.903 1.00 . A A . 12 ARG HH21 1 1
20 5413 1 1 12 ARG HH22 H 9.872 -3.397 1.813 1.00 . A A . 12 ARG HH22 1 1
20 5414 1 1 12 ARG N N 1.351 -3.947 -0.810 1.00 . A A . 12 ARG N 1 1
20 5415 1 1 12 ARG NE N 6.657 -3.257 1.810 1.00 . A A . 12 ARG NE 1 1
20 5416 1 1 12 ARG NH1 N 8.069 -4.339 0.339 1.00 . A A . 12 ARG NH1 1 1
20 5417 1 1 12 ARG NH2 N 8.945 -3.144 2.100 1.00 . A A . 12 ARG NH2 1 1
20 5418 1 1 12 ARG O O 4.707 -4.313 -1.671 1.00 . A A . 12 ARG O 1 1
20 5419 1 1 13 VAL C C 4.147 -6.890 -3.165 1.00 . A A . 13 VAL C 1 1
20 5420 1 1 13 VAL CA C 4.114 -7.010 -1.643 1.00 . A A . 13 VAL CA 1 1
20 5421 1 1 13 VAL CB C 3.603 -8.414 -1.243 1.00 . A A . 13 VAL CB 1 1
20 5422 1 1 13 VAL CG1 C 4.365 -9.506 -1.982 1.00 . A A . 13 VAL CG1 1 1
20 5423 1 1 13 VAL CG2 C 3.722 -8.617 0.259 1.00 . A A . 13 VAL CG2 1 1
20 5424 1 1 13 VAL H H 2.464 -6.186 -0.592 1.00 . A A . 13 VAL H 1 1
20 5425 1 1 13 VAL HA H 5.120 -6.899 -1.268 1.00 . A A . 13 VAL HA 1 1
20 5426 1 1 13 VAL HB H 2.560 -8.487 -1.513 1.00 . A A . 13 VAL HB 1 1
20 5427 1 1 13 VAL HG11 H 5.175 -9.862 -1.363 1.00 . A A . 13 VAL HG11 1 1
20 5428 1 1 13 VAL HG12 H 4.764 -9.106 -2.903 1.00 . A A . 13 VAL HG12 1 1
20 5429 1 1 13 VAL HG13 H 3.696 -10.325 -2.205 1.00 . A A . 13 VAL HG13 1 1
20 5430 1 1 13 VAL HG21 H 2.954 -9.300 0.593 1.00 . A A . 13 VAL HG21 1 1
20 5431 1 1 13 VAL HG22 H 3.603 -7.668 0.762 1.00 . A A . 13 VAL HG22 1 1
20 5432 1 1 13 VAL HG23 H 4.694 -9.027 0.492 1.00 . A A . 13 VAL HG23 1 1
20 5433 1 1 13 VAL N N 3.301 -5.951 -1.053 1.00 . A A . 13 VAL N 1 1
20 5434 1 1 13 VAL O O 5.208 -6.996 -3.781 1.00 . A A . 13 VAL O 1 1
20 5435 1 1 14 ASN C C 3.657 -5.336 -5.709 1.00 . A A . 14 ASN C 1 1
20 5436 1 1 14 ASN CA C 2.860 -6.526 -5.207 1.00 . A A . 14 ASN CA 1 1
20 5437 1 1 14 ASN CB C 1.397 -6.350 -5.604 1.00 . A A . 14 ASN CB 1 1
20 5438 1 1 14 ASN CG C 0.553 -7.598 -5.390 1.00 . A A . 14 ASN CG 1 1
20 5439 1 1 14 ASN H H 2.173 -6.584 -3.205 1.00 . A A . 14 ASN H 1 1
20 5440 1 1 14 ASN HA H 3.244 -7.423 -5.661 1.00 . A A . 14 ASN HA 1 1
20 5441 1 1 14 ASN HB2 H 0.979 -5.549 -5.016 1.00 . A A . 14 ASN HB2 1 1
20 5442 1 1 14 ASN HB3 H 1.350 -6.082 -6.646 1.00 . A A . 14 ASN HB3 1 1
20 5443 1 1 14 ASN HD21 H 2.154 -8.654 -4.866 1.00 . A A . 14 ASN HD21 1 1
20 5444 1 1 14 ASN HD22 H 0.653 -9.508 -4.859 1.00 . A A . 14 ASN HD22 1 1
20 5445 1 1 14 ASN N N 2.981 -6.664 -3.758 1.00 . A A . 14 ASN N 1 1
20 5446 1 1 14 ASN ND2 N 1.185 -8.698 -4.999 1.00 . A A . 14 ASN ND2 1 1
20 5447 1 1 14 ASN O O 4.514 -5.468 -6.583 1.00 . A A . 14 ASN O 1 1
20 5448 1 1 14 ASN OD1 O -0.659 -7.578 -5.585 1.00 . A A . 14 ASN OD1 1 1
20 5449 1 1 15 ASN C C 4.697 -2.290 -4.298 1.00 . A A . 15 ASN C 1 1
20 5450 1 1 15 ASN CA C 4.078 -2.953 -5.526 1.00 . A A . 15 ASN CA 1 1
20 5451 1 1 15 ASN CB C 3.133 -1.976 -6.237 1.00 . A A . 15 ASN CB 1 1
20 5452 1 1 15 ASN CG C 2.876 -2.320 -7.699 1.00 . A A . 15 ASN CG 1 1
20 5453 1 1 15 ASN H H 2.690 -4.131 -4.443 1.00 . A A . 15 ASN H 1 1
20 5454 1 1 15 ASN HA H 4.872 -3.230 -6.203 1.00 . A A . 15 ASN HA 1 1
20 5455 1 1 15 ASN HB2 H 2.185 -1.972 -5.722 1.00 . A A . 15 ASN HB2 1 1
20 5456 1 1 15 ASN HB3 H 3.559 -0.984 -6.192 1.00 . A A . 15 ASN HB3 1 1
20 5457 1 1 15 ASN HD21 H 4.046 -3.927 -7.588 1.00 . A A . 15 ASN HD21 1 1
20 5458 1 1 15 ASN HD22 H 3.313 -3.626 -9.125 1.00 . A A . 15 ASN HD22 1 1
20 5459 1 1 15 ASN N N 3.379 -4.173 -5.146 1.00 . A A . 15 ASN N 1 1
20 5460 1 1 15 ASN ND2 N 3.471 -3.399 -8.188 1.00 . A A . 15 ASN ND2 1 1
20 5461 1 1 15 ASN O O 3.994 -1.735 -3.453 1.00 . A A . 15 ASN O 1 1
20 5462 1 1 15 ASN OD1 O 2.143 -1.615 -8.389 1.00 . A A . 15 ASN OD1 1 1
20 5463 1 1 16 HYP C C 7.079 -0.280 -3.269 1.00 . A A . 16 HYP C 1 1
20 5464 1 1 16 HYP CA C 6.745 -1.751 -3.060 1.00 . A A . 16 HYP CA 1 1
20 5465 1 1 16 HYP CB C 8.022 -2.587 -2.999 1.00 . A A . 16 HYP CB 1 1
20 5466 1 1 16 HYP CD C 6.320 -3.783 -4.269 1.00 . A A . 16 HYP CD 1 1
20 5467 1 1 16 HYP CG C 7.632 -3.928 -3.542 1.00 . A A . 16 HYP CG 1 1
20 5468 1 1 16 HYP HA H 6.189 -1.867 -2.140 1.00 . A A . 16 HYP HA 1 1
20 5469 1 1 16 HYP HB2 H 8.359 -2.660 -1.977 1.00 . A A . 16 HYP HB2 1 1
20 5470 1 1 16 HYP HB3 H 8.786 -2.122 -3.604 1.00 . A A . 16 HYP HB3 1 1
20 5471 1 1 16 HYP HD1 H 6.890 -5.563 -2.868 1.00 . A A . 16 HYP HD1 1 1
20 5472 1 1 16 HYP HD22 H 6.411 -4.096 -5.299 1.00 . A A . 16 HYP HD22 1 1
20 5473 1 1 16 HYP HD23 H 5.548 -4.354 -3.775 1.00 . A A . 16 HYP HD23 1 1
20 5474 1 1 16 HYP HG H 8.416 -4.326 -4.183 1.00 . A A . 16 HYP HG 1 1
20 5475 1 1 16 HYP N N 6.032 -2.343 -4.182 1.00 . A A . 16 HYP N 1 1
20 5476 1 1 16 HYP O O 7.291 0.169 -4.392 1.00 . A A . 16 HYP O 1 1
20 5477 1 1 16 HYP OD1 O 7.462 -4.873 -2.504 1.00 . A A . 16 HYP OD1 1 1
20 5478 1 1 17 HIS C C 6.431 2.684 -2.919 1.00 . A A . 17 HIS C 1 1
20 5479 1 1 17 HIS CA C 7.463 1.873 -2.147 1.00 . A A . 17 HIS CA 1 1
20 5480 1 1 17 HIS CB C 8.884 2.092 -2.684 1.00 . A A . 17 HIS CB 1 1
20 5481 1 1 17 HIS CD2 C 10.585 3.734 -1.603 1.00 . A A . 17 HIS CD2 1 1
20 5482 1 1 17 HIS CE1 C 9.747 5.617 -2.346 1.00 . A A . 17 HIS CE1 1 1
20 5483 1 1 17 HIS CG C 9.498 3.426 -2.349 1.00 . A A . 17 HIS CG 1 1
20 5484 1 1 17 HIS H H 6.974 0.010 -1.309 1.00 . A A . 17 HIS H 1 1
20 5485 1 1 17 HIS HA H 7.421 2.200 -1.123 1.00 . A A . 17 HIS HA 1 1
20 5486 1 1 17 HIS HB2 H 9.529 1.327 -2.277 1.00 . A A . 17 HIS HB2 1 1
20 5487 1 1 17 HIS HB3 H 8.861 1.991 -3.754 1.00 . A A . 17 HIS HB3 1 1
20 5488 1 1 17 HIS HD1 H 8.196 4.742 -3.363 1.00 . A A . 17 HIS HD1 1 1
20 5489 1 1 17 HIS HD2 H 11.230 3.032 -1.091 1.00 . A A . 17 HIS HD2 1 1
20 5490 1 1 17 HIS HE1 H 9.593 6.669 -2.538 1.00 . A A . 17 HIS HE1 1 1
20 5491 1 1 17 HIS N N 7.138 0.450 -2.157 1.00 . A A . 17 HIS N 1 1
20 5492 1 1 17 HIS ND1 N 8.998 4.631 -2.797 1.00 . A A . 17 HIS ND1 1 1
20 5493 1 1 17 HIS NE2 N 10.718 5.100 -1.617 1.00 . A A . 17 HIS NE2 1 1
20 5494 1 1 17 HIS O O 6.744 3.673 -3.578 1.00 . A A . 17 HIS O 1 1
20 5495 1 1 18 VAL C C 3.621 4.088 -2.480 1.00 . A A . 18 VAL C 1 1
20 5496 1 1 18 VAL CA C 4.100 2.990 -3.421 1.00 . A A . 18 VAL CA 1 1
20 5497 1 1 18 VAL CB C 2.938 2.043 -3.766 1.00 . A A . 18 VAL CB 1 1
20 5498 1 1 18 VAL CG1 C 1.680 2.833 -4.054 1.00 . A A . 18 VAL CG1 1 1
20 5499 1 1 18 VAL CG2 C 3.306 1.173 -4.954 1.00 . A A . 18 VAL CG2 1 1
20 5500 1 1 18 VAL H H 4.992 1.506 -2.227 1.00 . A A . 18 VAL H 1 1
20 5501 1 1 18 VAL HA H 4.470 3.437 -4.332 1.00 . A A . 18 VAL HA 1 1
20 5502 1 1 18 VAL HB H 2.753 1.401 -2.918 1.00 . A A . 18 VAL HB 1 1
20 5503 1 1 18 VAL HG11 H 1.739 3.781 -3.542 1.00 . A A . 18 VAL HG11 1 1
20 5504 1 1 18 VAL HG12 H 0.823 2.283 -3.702 1.00 . A A . 18 VAL HG12 1 1
20 5505 1 1 18 VAL HG13 H 1.597 3.001 -5.115 1.00 . A A . 18 VAL HG13 1 1
20 5506 1 1 18 VAL HG21 H 2.409 0.746 -5.379 1.00 . A A . 18 VAL HG21 1 1
20 5507 1 1 18 VAL HG22 H 3.963 0.380 -4.631 1.00 . A A . 18 VAL HG22 1 1
20 5508 1 1 18 VAL HG23 H 3.805 1.775 -5.700 1.00 . A A . 18 VAL HG23 1 1
20 5509 1 1 18 VAL N N 5.188 2.281 -2.788 1.00 . A A . 18 VAL N 1 1
20 5510 1 1 18 VAL O O 3.428 5.235 -2.874 1.00 . A A . 18 VAL O 1 1
20 5511 1 1 19 CYS C C 4.237 5.327 0.446 1.00 . A A . 19 CYS C 1 1
20 5512 1 1 19 CYS CA C 3.031 4.640 -0.186 1.00 . A A . 19 CYS CA 1 1
20 5513 1 1 19 CYS CB C 2.237 3.885 0.880 1.00 . A A . 19 CYS CB 1 1
20 5514 1 1 19 CYS H H 3.656 2.787 -0.977 1.00 . A A . 19 CYS H 1 1
20 5515 1 1 19 CYS HA H 2.397 5.385 -0.641 1.00 . A A . 19 CYS HA 1 1
20 5516 1 1 19 CYS HB2 H 1.349 3.472 0.426 1.00 . A A . 19 CYS HB2 1 1
20 5517 1 1 19 CYS HB3 H 2.845 3.078 1.263 1.00 . A A . 19 CYS HB3 1 1
20 5518 1 1 19 CYS N N 3.463 3.713 -1.221 1.00 . A A . 19 CYS N 1 1
20 5519 1 1 19 CYS O O 5.369 4.850 0.311 1.00 . A A . 19 CYS O 1 1
20 5520 1 1 19 CYS SG S 1.705 4.897 2.297 1.00 . A A . 19 CYS SG 1 1
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