NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624398 |
6bx9   |
30385 | cing | 4-filtered-FRED | STAR | entry | full | 139 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bx9
# This FRED archive file contains, for PDB entry <6bx9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6bx9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6bx9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1671.02
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 $Conotoxin A . 1 1
stop_
save_
save_Conotoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Conotoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CCTALCSRYHCLPCC
_Entity.Number_of_monomers 15
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 CYS . 1 1
2 CYS . 1 1
3 THR . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 CYS . 1 1
7 SER . 1 1
8 ARG . 1 1
9 TYR . 1 1
10 HIS . 1 1
11 CYS . 1 1
12 LEU . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 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
CYS 1 1 1 1
CYS 2 2 1 1
THR 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
CYS 6 6 1 1
SER 7 7 1 1
ARG 8 8 1 1
TYR 9 9 1 1
HIS 10 10 1 1
CYS 11 11 1 1
LEU 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
CYS 15 15 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS H . 2 . HN 1 1
1 1 2 1 1 2 CYS HA . 2 . HA 1 1
2 1 1 1 1 2 CYS H . 2 . HN 1 1
2 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
4 1 1 1 1 1 CYS HA . 1 . HA 1 1
4 1 2 1 1 2 CYS H . 2 . HN 1 1
5 1 1 1 1 1 CYS QB . 1 . HB# 1 1
5 1 2 1 1 2 CYS H . 2 . HN 1 1
6 1 1 1 1 2 CYS HA . 2 . HA 1 1
6 1 2 1 1 3 THR H . 3 . HN 1 1
7 1 1 1 1 3 THR H . 3 . HN 1 1
7 1 2 1 1 3 THR HB . 3 . HB 1 1
8 1 1 1 1 3 THR HB . 3 . HB 1 1
8 1 2 1 1 4 ALA H . 4 . HN 1 1
9 1 1 1 1 4 ALA H . 4 . HN 1 1
9 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
10 1 1 1 1 4 ALA H . 4 . HN 1 1
10 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
11 1 1 1 1 4 ALA HA . 4 . HA 1 1
11 1 2 1 1 5 LEU H . 5 . HN 1 1
12 1 1 1 1 4 ALA MB . 4 . HB# 1 1
12 1 2 1 1 5 LEU H . 5 . HN 1 1
13 1 1 1 1 5 LEU H . 5 . HN 1 1
13 1 2 1 1 5 LEU HA . 5 . HA 1 1
14 1 1 1 1 5 LEU H . 5 . HN 1 1
14 1 2 1 1 5 LEU QB . 5 . HB# 1 1
15 1 1 1 1 5 LEU H . 5 . HN 1 1
15 1 2 1 1 5 LEU HG . 5 . HG 1 1
16 1 1 1 1 5 LEU HA . 5 . HA 1 1
16 1 2 1 1 6 CYS H . 6 . HN 1 1
17 1 1 1 1 6 CYS H . 6 . HN 1 1
17 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
18 1 1 1 1 6 CYS H . 6 . HN 1 1
18 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
19 1 1 1 1 6 CYS HA . 6 . HA 1 1
19 1 2 1 1 7 SER H . 7 . HN 1 1
20 1 1 1 1 7 SER H . 7 . HN 1 1
20 1 2 1 1 7 SER HA . 7 . HA 1 1
21 1 1 1 1 7 SER H . 7 . HN 1 1
21 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
22 1 1 1 1 7 SER H . 7 . HN 1 1
22 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
23 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
23 1 2 1 1 7 SER H . 7 . HN 1 1
24 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
24 1 2 1 1 7 SER H . 7 . HN 1 1
25 1 1 1 1 1 CYS QB . 1 . HB# 1 1
25 1 2 1 1 7 SER H . 7 . HN 1 1
26 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
26 1 2 1 1 8 ARG HE . 8 . HE 1 1
27 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
27 1 2 1 1 8 ARG HE . 8 . HE 1 1
28 1 1 1 1 8 ARG HE . 8 . HE 1 1
28 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
29 1 1 1 1 8 ARG HE . 8 . HE 1 1
29 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
30 1 1 1 1 8 ARG HA . 8 . HA 1 1
30 1 2 1 1 8 ARG HE . 8 . HE 1 1
31 1 1 1 1 9 TYR H . 9 . HN 1 1
31 1 2 1 1 9 TYR HA . 9 . HA 1 1
32 1 1 1 1 8 ARG HA . 8 . HA 1 1
32 1 2 1 1 9 TYR H . 9 . HN 1 1
33 1 1 1 1 8 ARG QB . 8 . HB# 1 1
33 1 2 1 1 9 TYR H . 9 . HN 1 1
34 1 1 1 1 8 ARG QG . 8 . HG# 1 1
34 1 2 1 1 9 TYR H . 9 . HN 1 1
35 1 1 1 1 9 TYR H . 9 . HN 1 1
35 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
36 1 1 1 1 9 TYR H . 9 . HN 1 1
36 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
37 1 1 1 1 7 SER HA . 7 . HA 1 1
37 1 2 1 1 9 TYR H . 9 . HN 1 1
38 1 1 1 1 7 SER QB . 7 . HB# 1 1
38 1 2 1 1 9 TYR QD . 9 . HD# 1 1
39 1 1 1 1 9 TYR H . 9 . HN 1 1
39 1 2 1 1 9 TYR QD . 9 . HD# 1 1
40 1 1 1 1 9 TYR HA . 9 . HA 1 1
40 1 2 1 1 10 HIS H . 10 . HN 1 1
41 1 1 1 1 10 HIS H . 10 . HN 1 1
41 1 2 1 1 10 HIS HA . 10 . HA 1 1
42 1 1 1 1 7 SER HA . 7 . HA 1 1
42 1 2 1 1 10 HIS H . 10 . HN 1 1
43 1 1 1 1 7 SER QB . 7 . HB# 1 1
43 1 2 1 1 10 HIS H . 10 . HN 1 1
44 1 1 1 1 8 ARG HA . 8 . HA 1 1
44 1 2 1 1 10 HIS H . 10 . HN 1 1
45 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
45 1 2 1 1 10 HIS H . 10 . HN 1 1
46 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
46 1 2 1 1 10 HIS H . 10 . HN 1 1
47 1 1 1 1 10 HIS H . 10 . HN 1 1
47 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
48 1 1 1 1 10 HIS H . 10 . HN 1 1
48 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
49 1 1 1 1 12 LEU H . 12 . HN 1 1
49 1 2 1 1 12 LEU HA . 12 . HA 1 1
50 1 1 1 1 12 LEU H . 12 . HN 1 1
50 1 2 1 1 12 LEU QB . 12 . HB# 1 1
51 1 1 1 1 11 CYS HA . 11 . HA 1 1
51 1 2 1 1 12 LEU H . 12 . HN 1 1
52 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
52 1 2 1 1 12 LEU H . 12 . HN 1 1
53 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
53 1 2 1 1 12 LEU H . 12 . HN 1 1
54 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
54 1 2 1 1 12 LEU H . 12 . HN 1 1
55 1 1 1 1 12 LEU H . 12 . HN 1 1
55 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
56 1 1 1 1 13 PRO HA . 13 . HA 1 1
56 1 2 1 1 14 CYS H . 14 . HN 1 1
57 1 1 1 1 13 PRO QB . 13 . HB# 1 1
57 1 2 1 1 14 CYS H . 14 . HN 1 1
58 1 1 1 1 13 PRO QG . 13 . HG# 1 1
58 1 2 1 1 14 CYS H . 14 . HN 1 1
59 1 1 1 1 14 CYS H . 14 . HN 1 1
59 1 2 1 1 14 CYS HA . 14 . HA 1 1
60 1 1 1 1 14 CYS H . 14 . HN 1 1
60 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
61 1 1 1 1 14 CYS H . 14 . HN 1 1
61 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
62 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
62 1 2 1 1 14 CYS H . 14 . HN 1 1
63 1 1 1 1 6 CYS HA . 6 . HA 1 1
63 1 2 1 1 14 CYS H . 14 . HN 1 1
64 1 1 1 1 14 CYS HA . 14 . HA 1 1
64 1 2 1 1 15 CYS H . 15 . HN 1 1
65 1 1 1 1 15 CYS H . 15 . HN 1 1
65 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
66 1 1 1 1 15 CYS H . 15 . HN 1 1
66 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
67 1 1 1 1 1 CYS QB . 1 . HB# 1 1
67 1 2 1 1 15 CYS H . 15 . HN 1 1
68 1 1 1 1 2 CYS H . 2 . HN 1 1
68 1 2 1 1 3 THR H . 3 . HN 1 1
69 1 1 1 1 3 THR H . 3 . HN 1 1
69 1 2 1 1 4 ALA H . 4 . HN 1 1
70 1 1 1 1 4 ALA H . 4 . HN 1 1
70 1 2 1 1 5 LEU H . 5 . HN 1 1
71 1 1 1 1 5 LEU H . 5 . HN 1 1
71 1 2 1 1 6 CYS H . 6 . HN 1 1
72 1 1 1 1 6 CYS H . 6 . HN 1 1
72 1 2 1 1 7 SER H . 7 . HN 1 1
73 1 1 1 1 9 TYR H . 9 . HN 1 1
73 1 2 1 1 10 HIS H . 10 . HN 1 1
74 1 1 1 1 2 CYS H . 2 . HN 1 1
74 1 2 1 1 4 ALA H . 4 . HN 1 1
75 1 1 1 1 9 TYR H . 9 . HN 1 1
75 1 2 1 1 12 LEU H . 12 . HN 1 1
76 1 1 1 1 1 CYS HA . 1 . HA 1 1
76 1 2 1 1 1 CYS HB3 . 1 . HB1 1 1
77 1 1 1 1 1 CYS HA . 1 . HA 1 1
77 1 2 1 1 13 PRO QB . 13 . HB# 1 1
78 1 1 1 1 2 CYS HA . 2 . HA 1 1
78 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
79 1 1 1 1 2 CYS HA . 2 . HA 1 1
79 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
80 1 1 1 1 7 SER HA . 7 . HA 1 1
80 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
81 1 1 1 1 7 SER HA . 7 . HA 1 1
81 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
82 1 1 1 1 8 ARG HA . 8 . HA 1 1
82 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
83 1 1 1 1 11 CYS HA . 11 . HA 1 1
83 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
84 1 1 1 1 11 CYS HA . 11 . HA 1 1
84 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
85 1 1 1 1 12 LEU HA . 12 . HA 1 1
85 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
86 1 1 1 1 12 LEU HA . 12 . HA 1 1
86 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
87 1 1 1 1 1 CYS QB . 1 . HB# 1 1
87 1 2 1 1 15 CYS HA . 15 . HA 1 1
88 1 1 1 1 15 CYS HA . 15 . HA 1 1
88 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
89 1 1 1 1 15 CYS HA . 15 . HA 1 1
89 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
90 1 1 1 1 8 ARG HA . 8 . HA 1 1
90 1 2 1 1 12 LEU QB . 12 . HB# 1 1
91 1 1 1 1 3 THR HA . 3 . HA 1 1
91 1 2 1 1 3 THR MG . 3 . HG2# 1 1
92 1 1 1 1 5 LEU HA . 5 . HA 1 1
92 1 2 1 1 5 LEU HG . 5 . HG 1 1
93 1 1 1 1 12 LEU HA . 12 . HA 1 1
93 1 2 1 1 12 LEU HG . 12 . HG 1 1
94 1 1 1 1 13 PRO HA . 13 . HA 1 1
94 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
95 1 1 1 1 8 ARG HA . 8 . HA 1 1
95 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
96 1 1 1 1 8 ARG HA . 8 . HA 1 1
96 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
97 1 1 1 1 5 LEU HA . 5 . HA 1 1
97 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
98 1 1 1 1 8 ARG HA . 8 . HA 1 1
98 1 2 1 1 8 ARG QD . 8 . HD# 1 1
99 1 1 1 1 9 TYR HA . 9 . HA 1 1
99 1 2 1 1 9 TYR QD . 9 . HD# 1 1
100 1 1 1 1 12 LEU HA . 12 . HA 1 1
100 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
101 1 1 1 1 12 LEU HA . 12 . HA 1 1
101 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
102 1 1 1 1 8 ARG HA . 8 . HA 1 1
102 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
103 1 1 1 1 1 CYS HA . 1 . HA 1 1
103 1 2 1 1 13 PRO QD . 13 . HD# 1 1
104 1 1 1 1 5 LEU HA . 5 . HA 1 1
104 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
105 1 1 1 1 10 HIS HA . 10 . HA 1 1
105 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
106 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
106 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
107 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
107 1 2 1 1 13 PRO QB . 13 . HB# 1 1
108 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
108 1 2 1 1 13 PRO QB . 13 . HB# 1 1
109 1 1 1 1 3 THR HB . 3 . HB 1 1
109 1 2 1 1 15 CYS QB . 15 . HB# 1 1
110 1 1 1 1 7 SER QB . 7 . HB# 1 1
110 1 2 1 1 10 HIS QB . 10 . HB# 1 1
111 1 1 1 1 5 LEU QB . 5 . HB# 1 1
111 1 2 1 1 5 LEU HG . 5 . HG 1 1
112 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
112 1 2 1 1 13 PRO HG3 . 13 . HG1 1 1
113 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
113 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
114 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
114 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
115 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
115 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
116 1 1 1 1 2 CYS QB . 2 . HB# 1 1
116 1 2 1 1 5 LEU HG . 5 . HG 1 1
117 1 1 1 1 5 LEU HG . 5 . HG 1 1
117 1 2 1 1 10 HIS QB . 10 . HB# 1 1
118 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
118 1 2 1 1 8 ARG QD . 8 . HD# 1 1
119 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
119 1 2 1 1 8 ARG QD . 8 . HD# 1 1
120 1 1 1 1 5 LEU QB . 5 . HB# 1 1
120 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
121 1 1 1 1 5 LEU QB . 5 . HB# 1 1
121 1 2 1 1 9 TYR QD . 9 . HD# 1 1
122 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
122 1 2 1 1 9 TYR QD . 9 . HD# 1 1
123 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
123 1 2 1 1 9 TYR QD . 9 . HD# 1 1
124 1 1 1 1 8 ARG QD . 8 . HD# 1 1
124 1 2 1 1 12 LEU QB . 12 . HB# 1 1
125 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
125 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
126 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
126 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
127 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
127 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
128 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
128 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
129 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
129 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 3.0 0.8 4.5 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 3.0 0.8 4.5 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 3.0 1.2 4.1 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 0.8 6.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 0.8 6.0 1 1
34 1 . . . . . 4.0 0.8 6.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 0.8 7.4 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 0.8 6.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.2 4.1 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 0.8 6.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 0.8 6.0 1 1
58 1 . . . . . 3.0 0.8 4.5 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.0 0.8 6.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 0.8 6.0 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 0.8 6.0 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 0.8 4.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 0.8 6.0 1 1
91 1 . . . . . 3.0 1.2 4.1 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 0.8 4.5 1 1
98 1 . . . . . 3.0 1.2 4.1 1 1
99 1 . . . . . 3.0 1.2 4.1 1 1
100 1 . . . . . 3.0 0.8 4.5 1 1
101 1 . . . . . 3.0 0.8 4.5 1 1
102 1 . . . . . 4.0 0.8 6.0 1 1
103 1 . . . . . 4.0 0.8 6.0 1 1
104 1 . . . . . 4.0 1.2 5.6 1 1
105 1 . . . . . 4.0 0.8 6.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 0.8 6.0 1 1
108 1 . . . . . 4.0 0.8 6.0 1 1
109 1 . . . . . 4.0 0.8 6.0 1 1
110 1 . . . . . 4.0 0.8 6.0 1 1
111 1 . . . . . 2.5 0.8 3.7 1 1
112 1 . . . . . 2.5 1.8 2.7 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 4.0 0.8 6.0 1 1
117 1 . . . . . 4.0 0.8 6.0 1 1
118 1 . . . . . 3.0 1.2 4.1 1 1
119 1 . . . . . 3.0 1.2 4.1 1 1
120 1 . . . . . 3.0 0.2 5.1 1 1
121 1 . . . . . 3.0 -0.2 5.5 1 1
122 1 . . . . . 3.0 1.2 4.1 1 1
123 1 . . . . . 3.0 1.2 4.1 1 1
124 1 . . . . . 4.0 0.6 6.2 1 1
125 1 . . . . . 4.0 0.8 6.0 1 1
126 1 . . . . . 4.0 1.2 5.6 1 1
127 1 . . . . . 4.0 1.2 5.6 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
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 10 HIS O . 10 . O 1 2
1 1 2 1 1 12 LEU N . 12 . N 1 2
2 1 1 1 1 4 ALA O . 4 . O 1 2
2 1 2 1 1 6 CYS N . 6 . N 1 2
3 1 1 1 1 3 THR OG1 . 3 . OG1 1 2
3 1 2 1 1 5 LEU N . 5 . N 1 2
4 1 1 1 1 4 ALA O . 4 . O 1 2
4 1 2 1 1 15 CYS N . 15 . N 1 2
5 1 1 1 1 13 PRO O . 13 . O 1 2
5 1 2 1 1 14 CYS N . 14 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 2.8 2.4 3.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 2.8 2.4 3.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 ARG C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -150.0 -89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 5 LEU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 CYS C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 4 ALA C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 2 CYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -150.0 -89.99999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C 3.544 -3.765 -2.768 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 2.167 -3.354 -3.296 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 1.228 -2.916 -2.161 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 2.115 -5.367 -3.822 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H 1.538 -4.320 -5.030 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H 0.583 -4.655 -3.665 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H 2.287 -2.536 -3.993 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H 1.025 -1.859 -2.248 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 0.298 -3.466 -2.236 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N 1.554 -4.512 -4.007 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O 4.118 -4.755 -3.223 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S 1.980 -3.244 -0.552 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 CYS C C 5.340 -4.515 -0.325 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C 5.387 -3.304 -1.254 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C 5.908 -2.098 -0.471 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H 3.582 -2.224 -1.488 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H 6.071 -3.511 -2.058 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H 5.638 -2.203 0.569 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H 6.983 -2.050 -0.559 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS N N 4.077 -3.003 -1.816 1.00 . A A . 2 CYS N 1 1
1 21 1 1 2 CYS O O 6.029 -5.510 -0.554 1.00 . A A . 2 CYS O 1 1
1 22 1 1 2 CYS SG S 5.183 -0.574 -1.126 1.00 . A A . 2 CYS SG 1 1
1 23 1 1 3 THR C C 3.043 -6.026 1.876 1.00 . A A . 3 THR C 1 1
1 24 1 1 3 THR CA C 4.463 -5.494 1.721 1.00 . A A . 3 THR CA 1 1
1 25 1 1 3 THR CB C 4.931 -4.982 3.082 1.00 . A A . 3 THR CB 1 1
1 26 1 1 3 THR CG2 C 6.209 -4.161 2.911 1.00 . A A . 3 THR CG2 1 1
1 27 1 1 3 THR H H 4.050 -3.584 0.886 1.00 . A A . 3 THR H 1 1
1 28 1 1 3 THR HA H 5.111 -6.301 1.416 1.00 . A A . 3 THR HA 1 1
1 29 1 1 3 THR HB H 5.127 -5.819 3.731 1.00 . A A . 3 THR HB 1 1
1 30 1 1 3 THR HG1 H 3.806 -4.420 4.572 1.00 . A A . 3 THR HG1 1 1
1 31 1 1 3 THR HG21 H 5.955 -3.162 2.585 1.00 . A A . 3 THR HG21 1 1
1 32 1 1 3 THR HG22 H 6.842 -4.630 2.171 1.00 . A A . 3 THR HG22 1 1
1 33 1 1 3 THR HG23 H 6.732 -4.110 3.853 1.00 . A A . 3 THR HG23 1 1
1 34 1 1 3 THR N N 4.554 -4.410 0.742 1.00 . A A . 3 THR N 1 1
1 35 1 1 3 THR O O 2.710 -7.102 1.382 1.00 . A A . 3 THR O 1 1
1 36 1 1 3 THR OG1 O 3.908 -4.167 3.652 1.00 . A A . 3 THR OG1 1 1
1 37 1 1 4 ALA C C -0.001 -4.398 3.017 1.00 . A A . 4 ALA C 1 1
1 38 1 1 4 ALA CA C 0.847 -5.649 2.863 1.00 . A A . 4 ALA CA 1 1
1 39 1 1 4 ALA CB C 0.773 -6.479 4.146 1.00 . A A . 4 ALA CB 1 1
1 40 1 1 4 ALA H H 2.570 -4.430 2.974 1.00 . A A . 4 ALA H 1 1
1 41 1 1 4 ALA HA H 0.472 -6.238 2.043 1.00 . A A . 4 ALA HA 1 1
1 42 1 1 4 ALA HB1 H 0.371 -5.873 4.945 1.00 . A A . 4 ALA HB1 1 1
1 43 1 1 4 ALA HB2 H 1.763 -6.816 4.415 1.00 . A A . 4 ALA HB2 1 1
1 44 1 1 4 ALA HB3 H 0.134 -7.334 3.986 1.00 . A A . 4 ALA HB3 1 1
1 45 1 1 4 ALA N N 2.228 -5.267 2.598 1.00 . A A . 4 ALA N 1 1
1 46 1 1 4 ALA O O -1.097 -4.298 2.456 1.00 . A A . 4 ALA O 1 1
1 47 1 1 5 LEU C C -0.751 -1.645 2.693 1.00 . A A . 5 LEU C 1 1
1 48 1 1 5 LEU CA C -0.155 -2.173 3.993 1.00 . A A . 5 LEU CA 1 1
1 49 1 1 5 LEU CB C 0.820 -1.135 4.558 1.00 . A A . 5 LEU CB 1 1
1 50 1 1 5 LEU CD1 C 2.687 -0.798 6.185 1.00 . A A . 5 LEU CD1 1 1
1 51 1 1 5 LEU CD2 C 1.252 -2.837 6.336 1.00 . A A . 5 LEU CD2 1 1
1 52 1 1 5 LEU CG C 1.903 -1.837 5.378 1.00 . A A . 5 LEU CG 1 1
1 53 1 1 5 LEU H H 1.417 -3.582 4.166 1.00 . A A . 5 LEU H 1 1
1 54 1 1 5 LEU HA H -0.948 -2.329 4.707 1.00 . A A . 5 LEU HA 1 1
1 55 1 1 5 LEU HB2 H 1.279 -0.593 3.743 1.00 . A A . 5 LEU HB2 1 1
1 56 1 1 5 LEU HB3 H 0.283 -0.444 5.192 1.00 . A A . 5 LEU HB3 1 1
1 57 1 1 5 LEU HD11 H 3.363 -0.269 5.530 1.00 . A A . 5 LEU HD11 1 1
1 58 1 1 5 LEU HD12 H 3.249 -1.296 6.961 1.00 . A A . 5 LEU HD12 1 1
1 59 1 1 5 LEU HD13 H 1.997 -0.097 6.632 1.00 . A A . 5 LEU HD13 1 1
1 60 1 1 5 LEU HD21 H 1.819 -2.876 7.255 1.00 . A A . 5 LEU HD21 1 1
1 61 1 1 5 LEU HD22 H 1.236 -3.815 5.880 1.00 . A A . 5 LEU HD22 1 1
1 62 1 1 5 LEU HD23 H 0.240 -2.523 6.550 1.00 . A A . 5 LEU HD23 1 1
1 63 1 1 5 LEU HG H 2.577 -2.357 4.713 1.00 . A A . 5 LEU HG 1 1
1 64 1 1 5 LEU N N 0.535 -3.438 3.767 1.00 . A A . 5 LEU N 1 1
1 65 1 1 5 LEU O O -0.073 -0.964 1.923 1.00 . A A . 5 LEU O 1 1
1 66 1 1 6 CYS C C -3.013 -0.006 1.353 1.00 . A A . 6 CYS C 1 1
1 67 1 1 6 CYS CA C -2.687 -1.492 1.243 1.00 . A A . 6 CYS CA 1 1
1 68 1 1 6 CYS CB C -3.978 -2.284 1.012 1.00 . A A . 6 CYS CB 1 1
1 69 1 1 6 CYS H H -2.518 -2.495 3.102 1.00 . A A . 6 CYS H 1 1
1 70 1 1 6 CYS HA H -2.027 -1.643 0.404 1.00 . A A . 6 CYS HA 1 1
1 71 1 1 6 CYS HB2 H -4.665 -2.095 1.824 1.00 . A A . 6 CYS HB2 1 1
1 72 1 1 6 CYS HB3 H -4.428 -1.974 0.081 1.00 . A A . 6 CYS HB3 1 1
1 73 1 1 6 CYS N N -2.022 -1.954 2.455 1.00 . A A . 6 CYS N 1 1
1 74 1 1 6 CYS O O -3.965 0.479 0.743 1.00 . A A . 6 CYS O 1 1
1 75 1 1 6 CYS SG S -3.604 -4.055 0.940 1.00 . A A . 6 CYS SG 1 1
1 76 1 1 7 SER C C -1.643 2.945 1.303 1.00 . A A . 7 SER C 1 1
1 77 1 1 7 SER CA C -2.428 2.138 2.332 1.00 . A A . 7 SER CA 1 1
1 78 1 1 7 SER CB C -1.994 2.547 3.741 1.00 . A A . 7 SER CB 1 1
1 79 1 1 7 SER H H -1.474 0.264 2.602 1.00 . A A . 7 SER H 1 1
1 80 1 1 7 SER HA H -3.478 2.354 2.217 1.00 . A A . 7 SER HA 1 1
1 81 1 1 7 SER HB2 H -1.210 1.891 4.084 1.00 . A A . 7 SER HB2 1 1
1 82 1 1 7 SER HB3 H -1.627 3.567 3.722 1.00 . A A . 7 SER HB3 1 1
1 83 1 1 7 SER HG H -3.690 3.189 4.448 1.00 . A A . 7 SER HG 1 1
1 84 1 1 7 SER N N -2.216 0.708 2.140 1.00 . A A . 7 SER N 1 1
1 85 1 1 7 SER O O -0.740 2.424 0.647 1.00 . A A . 7 SER O 1 1
1 86 1 1 7 SER OG O -3.106 2.447 4.621 1.00 . A A . 7 SER OG 1 1
1 87 1 1 8 ARG C C 0.086 5.430 0.741 1.00 . A A . 8 ARG C 1 1
1 88 1 1 8 ARG CA C -1.308 5.093 0.225 1.00 . A A . 8 ARG CA 1 1
1 89 1 1 8 ARG CB C -2.107 6.384 0.017 1.00 . A A . 8 ARG CB 1 1
1 90 1 1 8 ARG CD C -4.090 5.014 -0.672 1.00 . A A . 8 ARG CD 1 1
1 91 1 1 8 ARG CG C -3.596 6.120 0.264 1.00 . A A . 8 ARG CG 1 1
1 92 1 1 8 ARG CZ C -5.740 3.255 -0.410 1.00 . A A . 8 ARG CZ 1 1
1 93 1 1 8 ARG H H -2.714 4.581 1.725 1.00 . A A . 8 ARG H 1 1
1 94 1 1 8 ARG HA H -1.216 4.581 -0.722 1.00 . A A . 8 ARG HA 1 1
1 95 1 1 8 ARG HB2 H -1.757 7.138 0.708 1.00 . A A . 8 ARG HB2 1 1
1 96 1 1 8 ARG HB3 H -1.970 6.731 -0.998 1.00 . A A . 8 ARG HB3 1 1
1 97 1 1 8 ARG HD2 H -4.181 5.406 -1.673 1.00 . A A . 8 ARG HD2 1 1
1 98 1 1 8 ARG HD3 H -3.381 4.201 -0.672 1.00 . A A . 8 ARG HD3 1 1
1 99 1 1 8 ARG HE H -6.012 5.140 0.209 1.00 . A A . 8 ARG HE 1 1
1 100 1 1 8 ARG HG2 H -3.744 5.817 1.291 1.00 . A A . 8 ARG HG2 1 1
1 101 1 1 8 ARG HG3 H -4.156 7.026 0.072 1.00 . A A . 8 ARG HG3 1 1
1 102 1 1 8 ARG HH11 H -7.537 3.472 0.449 1.00 . A A . 8 ARG HH11 1 1
1 103 1 1 8 ARG HH12 H -7.171 1.882 -0.135 1.00 . A A . 8 ARG HH12 1 1
1 104 1 1 8 ARG HH21 H -4.024 2.749 -1.306 1.00 . A A . 8 ARG HH21 1 1
1 105 1 1 8 ARG HH22 H -5.182 1.473 -1.130 1.00 . A A . 8 ARG HH22 1 1
1 106 1 1 8 ARG N N -1.991 4.221 1.171 1.00 . A A . 8 ARG N 1 1
1 107 1 1 8 ARG NE N -5.389 4.524 -0.229 1.00 . A A . 8 ARG NE 1 1
1 108 1 1 8 ARG NH1 N -6.906 2.837 0.000 1.00 . A A . 8 ARG NH1 1 1
1 109 1 1 8 ARG NH2 N -4.918 2.428 -0.994 1.00 . A A . 8 ARG NH2 1 1
1 110 1 1 8 ARG O O 0.633 6.490 0.438 1.00 . A A . 8 ARG O 1 1
1 111 1 1 9 TYR C C 2.945 3.660 1.563 1.00 . A A . 9 TYR C 1 1
1 112 1 1 9 TYR CA C 1.978 4.716 2.088 1.00 . A A . 9 TYR CA 1 1
1 113 1 1 9 TYR CB C 1.911 4.636 3.615 1.00 . A A . 9 TYR CB 1 1
1 114 1 1 9 TYR CD1 C 4.388 5.084 3.739 1.00 . A A . 9 TYR CD1 1 1
1 115 1 1 9 TYR CD2 C 3.451 3.322 5.116 1.00 . A A . 9 TYR CD2 1 1
1 116 1 1 9 TYR CE1 C 5.660 4.812 4.256 1.00 . A A . 9 TYR CE1 1 1
1 117 1 1 9 TYR CE2 C 4.724 3.049 5.632 1.00 . A A . 9 TYR CE2 1 1
1 118 1 1 9 TYR CG C 3.284 4.340 4.169 1.00 . A A . 9 TYR CG 1 1
1 119 1 1 9 TYR CZ C 5.828 3.794 5.203 1.00 . A A . 9 TYR CZ 1 1
1 120 1 1 9 TYR H H 0.160 3.693 1.731 1.00 . A A . 9 TYR H 1 1
1 121 1 1 9 TYR HA H 2.337 5.693 1.806 1.00 . A A . 9 TYR HA 1 1
1 122 1 1 9 TYR HB2 H 1.559 5.579 4.010 1.00 . A A . 9 TYR HB2 1 1
1 123 1 1 9 TYR HB3 H 1.230 3.846 3.903 1.00 . A A . 9 TYR HB3 1 1
1 124 1 1 9 TYR HD1 H 4.258 5.869 3.009 1.00 . A A . 9 TYR HD1 1 1
1 125 1 1 9 TYR HD2 H 2.599 2.747 5.447 1.00 . A A . 9 TYR HD2 1 1
1 126 1 1 9 TYR HE1 H 6.512 5.386 3.924 1.00 . A A . 9 TYR HE1 1 1
1 127 1 1 9 TYR HE2 H 4.852 2.263 6.362 1.00 . A A . 9 TYR HE2 1 1
1 128 1 1 9 TYR HH H 7.562 4.357 5.768 1.00 . A A . 9 TYR HH 1 1
1 129 1 1 9 TYR N N 0.649 4.517 1.525 1.00 . A A . 9 TYR N 1 1
1 130 1 1 9 TYR O O 4.161 3.848 1.592 1.00 . A A . 9 TYR O 1 1
1 131 1 1 9 TYR OH O 7.083 3.527 5.712 1.00 . A A . 9 TYR OH 1 1
1 132 1 1 10 HIS C C 2.867 1.178 -0.903 1.00 . A A . 10 HIS C 1 1
1 133 1 1 10 HIS CA C 3.218 1.466 0.555 1.00 . A A . 10 HIS CA 1 1
1 134 1 1 10 HIS CB C 3.008 0.196 1.384 1.00 . A A . 10 HIS CB 1 1
1 135 1 1 10 HIS CD2 C 4.905 1.060 2.986 1.00 . A A . 10 HIS CD2 1 1
1 136 1 1 10 HIS CE1 C 5.299 -0.796 4.034 1.00 . A A . 10 HIS CE1 1 1
1 137 1 1 10 HIS CG C 4.055 0.117 2.460 1.00 . A A . 10 HIS CG 1 1
1 138 1 1 10 HIS H H 1.417 2.454 1.087 1.00 . A A . 10 HIS H 1 1
1 139 1 1 10 HIS HA H 4.257 1.753 0.616 1.00 . A A . 10 HIS HA 1 1
1 140 1 1 10 HIS HB2 H 2.027 0.222 1.836 1.00 . A A . 10 HIS HB2 1 1
1 141 1 1 10 HIS HB3 H 3.087 -0.670 0.741 1.00 . A A . 10 HIS HB3 1 1
1 142 1 1 10 HIS HD2 H 4.956 2.092 2.676 1.00 . A A . 10 HIS HD2 1 1
1 143 1 1 10 HIS HE1 H 5.714 -1.528 4.711 1.00 . A A . 10 HIS HE1 1 1
1 144 1 1 10 HIS HE2 H 6.379 0.916 4.522 1.00 . A A . 10 HIS HE2 1 1
1 145 1 1 10 HIS N N 2.394 2.547 1.083 1.00 . A A . 10 HIS N 1 1
1 146 1 1 10 HIS ND1 N 4.325 -1.058 3.144 1.00 . A A . 10 HIS ND1 1 1
1 147 1 1 10 HIS NE2 N 5.688 0.480 3.980 1.00 . A A . 10 HIS NE2 1 1
1 148 1 1 10 HIS O O 1.838 0.569 -1.189 1.00 . A A . 10 HIS O 1 1
1 149 1 1 11 CYS C C 2.283 2.127 -3.745 1.00 . A A . 11 CYS C 1 1
1 150 1 1 11 CYS CA C 3.526 1.386 -3.244 1.00 . A A . 11 CYS CA 1 1
1 151 1 1 11 CYS CB C 3.399 -0.114 -3.516 1.00 . A A . 11 CYS CB 1 1
1 152 1 1 11 CYS H H 4.545 2.083 -1.518 1.00 . A A . 11 CYS H 1 1
1 153 1 1 11 CYS HA H 4.383 1.759 -3.779 1.00 . A A . 11 CYS HA 1 1
1 154 1 1 11 CYS HB2 H 2.613 -0.524 -2.905 1.00 . A A . 11 CYS HB2 1 1
1 155 1 1 11 CYS HB3 H 3.171 -0.277 -4.559 1.00 . A A . 11 CYS HB3 1 1
1 156 1 1 11 CYS N N 3.738 1.611 -1.815 1.00 . A A . 11 CYS N 1 1
1 157 1 1 11 CYS O O 2.378 2.948 -4.654 1.00 . A A . 11 CYS O 1 1
1 158 1 1 11 CYS SG S 4.958 -0.932 -3.101 1.00 . A A . 11 CYS SG 1 1
1 159 1 1 12 LEU C C -1.260 1.420 -3.627 1.00 . A A . 12 LEU C 1 1
1 160 1 1 12 LEU CA C -0.147 2.466 -3.486 1.00 . A A . 12 LEU CA 1 1
1 161 1 1 12 LEU CB C -0.029 3.322 -4.760 1.00 . A A . 12 LEU CB 1 1
1 162 1 1 12 LEU CD1 C -2.291 2.812 -5.722 1.00 . A A . 12 LEU CD1 1 1
1 163 1 1 12 LEU CD2 C -2.055 4.532 -3.908 1.00 . A A . 12 LEU CD2 1 1
1 164 1 1 12 LEU CG C -1.392 3.905 -5.139 1.00 . A A . 12 LEU CG 1 1
1 165 1 1 12 LEU H H 1.147 1.170 -2.414 1.00 . A A . 12 LEU H 1 1
1 166 1 1 12 LEU HA H -0.420 3.124 -2.677 1.00 . A A . 12 LEU HA 1 1
1 167 1 1 12 LEU HB2 H 0.649 4.141 -4.574 1.00 . A A . 12 LEU HB2 1 1
1 168 1 1 12 LEU HB3 H 0.343 2.730 -5.577 1.00 . A A . 12 LEU HB3 1 1
1 169 1 1 12 LEU HD11 H -2.762 3.177 -6.622 1.00 . A A . 12 LEU HD11 1 1
1 170 1 1 12 LEU HD12 H -3.051 2.547 -5.003 1.00 . A A . 12 LEU HD12 1 1
1 171 1 1 12 LEU HD13 H -1.695 1.942 -5.957 1.00 . A A . 12 LEU HD13 1 1
1 172 1 1 12 LEU HD21 H -2.785 5.260 -4.227 1.00 . A A . 12 LEU HD21 1 1
1 173 1 1 12 LEU HD22 H -1.305 5.019 -3.304 1.00 . A A . 12 LEU HD22 1 1
1 174 1 1 12 LEU HD23 H -2.543 3.767 -3.328 1.00 . A A . 12 LEU HD23 1 1
1 175 1 1 12 LEU HG H -1.243 4.668 -5.882 1.00 . A A . 12 LEU HG 1 1
1 176 1 1 12 LEU N N 1.134 1.831 -3.134 1.00 . A A . 12 LEU N 1 1
1 177 1 1 12 LEU O O -2.372 1.633 -3.147 1.00 . A A . 12 LEU O 1 1
1 178 1 1 13 PRO C C -2.290 -1.504 -3.102 1.00 . A A . 13 PRO C 1 1
1 179 1 1 13 PRO CA C -2.030 -0.772 -4.415 1.00 . A A . 13 PRO CA 1 1
1 180 1 1 13 PRO CB C -1.423 -1.722 -5.463 1.00 . A A . 13 PRO CB 1 1
1 181 1 1 13 PRO CD C 0.269 -0.111 -4.850 1.00 . A A . 13 PRO CD 1 1
1 182 1 1 13 PRO CG C -0.178 -1.055 -5.959 1.00 . A A . 13 PRO CG 1 1
1 183 1 1 13 PRO HA H -2.946 -0.352 -4.797 1.00 . A A . 13 PRO HA 1 1
1 184 1 1 13 PRO HB2 H -1.182 -2.672 -5.006 1.00 . A A . 13 PRO HB2 1 1
1 185 1 1 13 PRO HB3 H -2.115 -1.864 -6.281 1.00 . A A . 13 PRO HB3 1 1
1 186 1 1 13 PRO HD2 H 0.879 -0.639 -4.134 1.00 . A A . 13 PRO HD2 1 1
1 187 1 1 13 PRO HD3 H 0.792 0.735 -5.252 1.00 . A A . 13 PRO HD3 1 1
1 188 1 1 13 PRO HG2 H 0.588 -1.795 -6.153 1.00 . A A . 13 PRO HG2 1 1
1 189 1 1 13 PRO HG3 H -0.389 -0.490 -6.854 1.00 . A A . 13 PRO HG3 1 1
1 190 1 1 13 PRO N N -1.001 0.295 -4.248 1.00 . A A . 13 PRO N 1 1
1 191 1 1 13 PRO O O -2.000 -0.975 -2.021 1.00 . A A . 13 PRO O 1 1
1 192 1 1 14 CYS C C -2.270 -4.777 -1.998 1.00 . A A . 14 CYS C 1 1
1 193 1 1 14 CYS CA C -3.105 -3.505 -1.997 1.00 . A A . 14 CYS CA 1 1
1 194 1 1 14 CYS CB C -4.590 -3.859 -1.924 1.00 . A A . 14 CYS CB 1 1
1 195 1 1 14 CYS H H -3.031 -3.096 -4.077 1.00 . A A . 14 CYS H 1 1
1 196 1 1 14 CYS HA H -2.843 -2.916 -1.135 1.00 . A A . 14 CYS HA 1 1
1 197 1 1 14 CYS HB2 H -5.176 -2.950 -1.926 1.00 . A A . 14 CYS HB2 1 1
1 198 1 1 14 CYS HB3 H -4.858 -4.462 -2.780 1.00 . A A . 14 CYS HB3 1 1
1 199 1 1 14 CYS N N -2.828 -2.722 -3.195 1.00 . A A . 14 CYS N 1 1
1 200 1 1 14 CYS O O -2.125 -5.433 -3.030 1.00 . A A . 14 CYS O 1 1
1 201 1 1 14 CYS SG S -4.924 -4.788 -0.403 1.00 . A A . 14 CYS SG 1 1
1 202 1 1 15 CYS C C -1.344 -7.213 0.395 1.00 . A A . 15 CYS C 1 1
1 203 1 1 15 CYS CA C -0.883 -6.320 -0.753 1.00 . A A . 15 CYS CA 1 1
1 204 1 1 15 CYS CB C 0.571 -5.915 -0.542 1.00 . A A . 15 CYS CB 1 1
1 205 1 1 15 CYS H H -1.847 -4.566 -0.049 1.00 . A A . 15 CYS H 1 1
1 206 1 1 15 CYS HA H -0.960 -6.868 -1.679 1.00 . A A . 15 CYS HA 1 1
1 207 1 1 15 CYS HB2 H 1.085 -6.692 0.004 1.00 . A A . 15 CYS HB2 1 1
1 208 1 1 15 CYS HB3 H 1.050 -5.766 -1.499 1.00 . A A . 15 CYS HB3 1 1
1 209 1 1 15 CYS N N -1.710 -5.123 -0.843 1.00 . A A . 15 CYS N 1 1
1 210 1 1 15 CYS O O -2.339 -6.879 1.018 1.00 . A A . 15 CYS O 1 1
1 211 1 1 15 CYS OXT O -0.696 -8.219 0.631 1.00 . A A . 15 CYS OXT 1 1
1 212 1 1 15 CYS SG S 0.614 -4.375 0.401 1.00 . A A . 15 CYS SG 1 1
2 213 1 1 1 CYS C C 3.432 -3.668 -2.877 1.00 . A A . 1 CYS C 1 1
2 214 1 1 1 CYS CA C 2.000 -3.267 -3.214 1.00 . A A . 1 CYS CA 1 1
2 215 1 1 1 CYS CB C 1.022 -3.735 -2.135 1.00 . A A . 1 CYS CB 1 1
2 216 1 1 1 CYS H1 H 2.010 -3.351 -5.296 1.00 . A A . 1 CYS H1 1 1
2 217 1 1 1 CYS H2 H 0.584 -3.939 -4.586 1.00 . A A . 1 CYS H2 1 1
2 218 1 1 1 CYS H3 H 2.004 -4.869 -4.542 1.00 . A A . 1 CYS H3 1 1
2 219 1 1 1 CYS HA H 1.943 -2.193 -3.312 1.00 . A A . 1 CYS HA 1 1
2 220 1 1 1 CYS HB2 H 1.563 -4.217 -1.331 1.00 . A A . 1 CYS HB2 1 1
2 221 1 1 1 CYS HB3 H 0.470 -2.889 -1.745 1.00 . A A . 1 CYS HB3 1 1
2 222 1 1 1 CYS N N 1.621 -3.903 -4.508 1.00 . A A . 1 CYS N 1 1
2 223 1 1 1 CYS O O 4.025 -4.497 -3.567 1.00 . A A . 1 CYS O 1 1
2 224 1 1 1 CYS SG S -0.127 -4.911 -2.883 1.00 . A A . 1 CYS SG 1 1
2 225 1 1 2 CYS C C 5.417 -4.358 -0.298 1.00 . A A . 2 CYS C 1 1
2 226 1 1 2 CYS CA C 5.368 -3.369 -1.457 1.00 . A A . 2 CYS CA 1 1
2 227 1 1 2 CYS CB C 6.080 -2.076 -1.068 1.00 . A A . 2 CYS CB 1 1
2 228 1 1 2 CYS H H 3.495 -2.404 -1.320 1.00 . A A . 2 CYS H 1 1
2 229 1 1 2 CYS HA H 5.876 -3.801 -2.305 1.00 . A A . 2 CYS HA 1 1
2 230 1 1 2 CYS HB2 H 5.563 -1.614 -0.242 1.00 . A A . 2 CYS HB2 1 1
2 231 1 1 2 CYS HB3 H 7.088 -2.301 -0.777 1.00 . A A . 2 CYS HB3 1 1
2 232 1 1 2 CYS N N 3.997 -3.068 -1.835 1.00 . A A . 2 CYS N 1 1
2 233 1 1 2 CYS O O 6.378 -5.114 -0.158 1.00 . A A . 2 CYS O 1 1
2 234 1 1 2 CYS SG S 6.097 -0.945 -2.483 1.00 . A A . 2 CYS SG 1 1
2 235 1 1 3 THR C C 2.918 -5.816 1.846 1.00 . A A . 3 THR C 1 1
2 236 1 1 3 THR CA C 4.324 -5.257 1.669 1.00 . A A . 3 THR CA 1 1
2 237 1 1 3 THR CB C 4.739 -4.520 2.947 1.00 . A A . 3 THR CB 1 1
2 238 1 1 3 THR CG2 C 6.048 -3.768 2.703 1.00 . A A . 3 THR CG2 1 1
2 239 1 1 3 THR H H 3.639 -3.729 0.371 1.00 . A A . 3 THR H 1 1
2 240 1 1 3 THR HA H 5.009 -6.074 1.502 1.00 . A A . 3 THR HA 1 1
2 241 1 1 3 THR HB H 4.883 -5.235 3.742 1.00 . A A . 3 THR HB 1 1
2 242 1 1 3 THR HG1 H 4.073 -3.025 4.002 1.00 . A A . 3 THR HG1 1 1
2 243 1 1 3 THR HG21 H 5.874 -2.958 2.010 1.00 . A A . 3 THR HG21 1 1
2 244 1 1 3 THR HG22 H 6.780 -4.446 2.289 1.00 . A A . 3 THR HG22 1 1
2 245 1 1 3 THR HG23 H 6.414 -3.369 3.638 1.00 . A A . 3 THR HG23 1 1
2 246 1 1 3 THR N N 4.379 -4.351 0.529 1.00 . A A . 3 THR N 1 1
2 247 1 1 3 THR O O 2.526 -6.773 1.177 1.00 . A A . 3 THR O 1 1
2 248 1 1 3 THR OG1 O 3.720 -3.597 3.316 1.00 . A A . 3 THR OG1 1 1
2 249 1 1 4 ALA C C -0.064 -4.400 3.256 1.00 . A A . 4 ALA C 1 1
2 250 1 1 4 ALA CA C 0.806 -5.624 3.029 1.00 . A A . 4 ALA CA 1 1
2 251 1 1 4 ALA CB C 0.772 -6.524 4.267 1.00 . A A . 4 ALA CB 1 1
2 252 1 1 4 ALA H H 2.541 -4.446 3.241 1.00 . A A . 4 ALA H 1 1
2 253 1 1 4 ALA HA H 0.427 -6.174 2.186 1.00 . A A . 4 ALA HA 1 1
2 254 1 1 4 ALA HB1 H 0.585 -7.543 3.966 1.00 . A A . 4 ALA HB1 1 1
2 255 1 1 4 ALA HB2 H -0.014 -6.193 4.930 1.00 . A A . 4 ALA HB2 1 1
2 256 1 1 4 ALA HB3 H 1.721 -6.470 4.778 1.00 . A A . 4 ALA HB3 1 1
2 257 1 1 4 ALA N N 2.170 -5.204 2.750 1.00 . A A . 4 ALA N 1 1
2 258 1 1 4 ALA O O -1.117 -4.243 2.632 1.00 . A A . 4 ALA O 1 1
2 259 1 1 5 LEU C C -1.026 -1.781 3.212 1.00 . A A . 5 LEU C 1 1
2 260 1 1 5 LEU CA C -0.335 -2.309 4.460 1.00 . A A . 5 LEU CA 1 1
2 261 1 1 5 LEU CB C 0.621 -1.239 5.001 1.00 . A A . 5 LEU CB 1 1
2 262 1 1 5 LEU CD1 C 2.988 -0.460 4.824 1.00 . A A . 5 LEU CD1 1 1
2 263 1 1 5 LEU CD2 C 2.475 -2.678 5.856 1.00 . A A . 5 LEU CD2 1 1
2 264 1 1 5 LEU CG C 2.065 -1.680 4.769 1.00 . A A . 5 LEU CG 1 1
2 265 1 1 5 LEU H H 1.243 -3.712 4.605 1.00 . A A . 5 LEU H 1 1
2 266 1 1 5 LEU HA H -1.078 -2.523 5.211 1.00 . A A . 5 LEU HA 1 1
2 267 1 1 5 LEU HB2 H 0.443 -0.304 4.488 1.00 . A A . 5 LEU HB2 1 1
2 268 1 1 5 LEU HB3 H 0.452 -1.105 6.059 1.00 . A A . 5 LEU HB3 1 1
2 269 1 1 5 LEU HD11 H 2.646 0.284 4.120 1.00 . A A . 5 LEU HD11 1 1
2 270 1 1 5 LEU HD12 H 3.996 -0.758 4.572 1.00 . A A . 5 LEU HD12 1 1
2 271 1 1 5 LEU HD13 H 2.977 -0.044 5.821 1.00 . A A . 5 LEU HD13 1 1
2 272 1 1 5 LEU HD21 H 1.597 -3.184 6.230 1.00 . A A . 5 LEU HD21 1 1
2 273 1 1 5 LEU HD22 H 2.956 -2.150 6.667 1.00 . A A . 5 LEU HD22 1 1
2 274 1 1 5 LEU HD23 H 3.159 -3.403 5.442 1.00 . A A . 5 LEU HD23 1 1
2 275 1 1 5 LEU HG H 2.143 -2.146 3.800 1.00 . A A . 5 LEU HG 1 1
2 276 1 1 5 LEU N N 0.396 -3.529 4.151 1.00 . A A . 5 LEU N 1 1
2 277 1 1 5 LEU O O -0.429 -1.038 2.436 1.00 . A A . 5 LEU O 1 1
2 278 1 1 6 CYS C C -3.255 -0.205 1.927 1.00 . A A . 6 CYS C 1 1
2 279 1 1 6 CYS CA C -3.020 -1.707 1.847 1.00 . A A . 6 CYS CA 1 1
2 280 1 1 6 CYS CB C -4.353 -2.446 1.731 1.00 . A A . 6 CYS CB 1 1
2 281 1 1 6 CYS H H -2.718 -2.759 3.664 1.00 . A A . 6 CYS H 1 1
2 282 1 1 6 CYS HA H -2.435 -1.916 0.973 1.00 . A A . 6 CYS HA 1 1
2 283 1 1 6 CYS HB2 H -4.664 -2.786 2.708 1.00 . A A . 6 CYS HB2 1 1
2 284 1 1 6 CYS HB3 H -5.102 -1.781 1.324 1.00 . A A . 6 CYS HB3 1 1
2 285 1 1 6 CYS N N -2.283 -2.164 3.016 1.00 . A A . 6 CYS N 1 1
2 286 1 1 6 CYS O O -4.291 0.302 1.497 1.00 . A A . 6 CYS O 1 1
2 287 1 1 6 CYS SG S -4.144 -3.866 0.629 1.00 . A A . 6 CYS SG 1 1
2 288 1 1 7 SER C C -1.722 2.643 1.433 1.00 . A A . 7 SER C 1 1
2 289 1 1 7 SER CA C -2.356 1.942 2.626 1.00 . A A . 7 SER CA 1 1
2 290 1 1 7 SER CB C -1.652 2.377 3.914 1.00 . A A . 7 SER CB 1 1
2 291 1 1 7 SER H H -1.473 0.027 2.795 1.00 . A A . 7 SER H 1 1
2 292 1 1 7 SER HA H -3.387 2.229 2.684 1.00 . A A . 7 SER HA 1 1
2 293 1 1 7 SER HB2 H -1.179 1.523 4.374 1.00 . A A . 7 SER HB2 1 1
2 294 1 1 7 SER HB3 H -0.900 3.119 3.678 1.00 . A A . 7 SER HB3 1 1
2 295 1 1 7 SER HG H -2.733 3.847 4.588 1.00 . A A . 7 SER HG 1 1
2 296 1 1 7 SER N N -2.274 0.495 2.482 1.00 . A A . 7 SER N 1 1
2 297 1 1 7 SER O O -0.914 2.056 0.713 1.00 . A A . 7 SER O 1 1
2 298 1 1 7 SER OG O -2.609 2.922 4.812 1.00 . A A . 7 SER OG 1 1
2 299 1 1 8 ARG C C -0.047 4.970 0.438 1.00 . A A . 8 ARG C 1 1
2 300 1 1 8 ARG CA C -1.516 4.689 0.150 1.00 . A A . 8 ARG CA 1 1
2 301 1 1 8 ARG CB C -2.274 6.012 0.007 1.00 . A A . 8 ARG CB 1 1
2 302 1 1 8 ARG CD C -4.190 6.080 -1.595 1.00 . A A . 8 ARG CD 1 1
2 303 1 1 8 ARG CG C -3.768 5.729 -0.168 1.00 . A A . 8 ARG CG 1 1
2 304 1 1 8 ARG CZ C -6.332 7.229 -1.703 1.00 . A A . 8 ARG CZ 1 1
2 305 1 1 8 ARG H H -2.712 4.329 1.861 1.00 . A A . 8 ARG H 1 1
2 306 1 1 8 ARG HA H -1.601 4.130 -0.768 1.00 . A A . 8 ARG HA 1 1
2 307 1 1 8 ARG HB2 H -2.122 6.612 0.894 1.00 . A A . 8 ARG HB2 1 1
2 308 1 1 8 ARG HB3 H -1.907 6.545 -0.859 1.00 . A A . 8 ARG HB3 1 1
2 309 1 1 8 ARG HD2 H -3.804 7.054 -1.853 1.00 . A A . 8 ARG HD2 1 1
2 310 1 1 8 ARG HD3 H -3.784 5.345 -2.276 1.00 . A A . 8 ARG HD3 1 1
2 311 1 1 8 ARG HE H -6.124 5.240 -1.786 1.00 . A A . 8 ARG HE 1 1
2 312 1 1 8 ARG HG2 H -3.960 4.681 0.020 1.00 . A A . 8 ARG HG2 1 1
2 313 1 1 8 ARG HG3 H -4.333 6.331 0.531 1.00 . A A . 8 ARG HG3 1 1
2 314 1 1 8 ARG HH11 H -8.110 6.330 -1.906 1.00 . A A . 8 ARG HH11 1 1
2 315 1 1 8 ARG HH12 H -8.151 8.059 -1.816 1.00 . A A . 8 ARG HH12 1 1
2 316 1 1 8 ARG HH21 H -4.718 8.395 -1.487 1.00 . A A . 8 ARG HH21 1 1
2 317 1 1 8 ARG HH22 H -6.233 9.224 -1.580 1.00 . A A . 8 ARG HH22 1 1
2 318 1 1 8 ARG N N -2.078 3.909 1.245 1.00 . A A . 8 ARG N 1 1
2 319 1 1 8 ARG NE N -5.644 6.089 -1.705 1.00 . A A . 8 ARG NE 1 1
2 320 1 1 8 ARG NH1 N -7.632 7.204 -1.816 1.00 . A A . 8 ARG NH1 1 1
2 321 1 1 8 ARG NH2 N -5.711 8.371 -1.580 1.00 . A A . 8 ARG NH2 1 1
2 322 1 1 8 ARG O O 0.563 5.853 -0.164 1.00 . A A . 8 ARG O 1 1
2 323 1 1 9 TYR C C 2.806 3.440 0.981 1.00 . A A . 9 TYR C 1 1
2 324 1 1 9 TYR CA C 1.897 4.364 1.774 1.00 . A A . 9 TYR CA 1 1
2 325 1 1 9 TYR CB C 2.056 4.014 3.253 1.00 . A A . 9 TYR CB 1 1
2 326 1 1 9 TYR CD1 C 0.664 4.139 5.348 1.00 . A A . 9 TYR CD1 1 1
2 327 1 1 9 TYR CD2 C 0.205 5.721 3.567 1.00 . A A . 9 TYR CD2 1 1
2 328 1 1 9 TYR CE1 C -0.356 4.709 6.118 1.00 . A A . 9 TYR CE1 1 1
2 329 1 1 9 TYR CE2 C -0.816 6.291 4.339 1.00 . A A . 9 TYR CE2 1 1
2 330 1 1 9 TYR CG C 0.947 4.642 4.072 1.00 . A A . 9 TYR CG 1 1
2 331 1 1 9 TYR CZ C -1.097 5.785 5.614 1.00 . A A . 9 TYR CZ 1 1
2 332 1 1 9 TYR H H -0.045 3.527 1.822 1.00 . A A . 9 TYR H 1 1
2 333 1 1 9 TYR HA H 2.204 5.383 1.617 1.00 . A A . 9 TYR HA 1 1
2 334 1 1 9 TYR HB2 H 2.016 2.934 3.365 1.00 . A A . 9 TYR HB2 1 1
2 335 1 1 9 TYR HB3 H 3.012 4.377 3.606 1.00 . A A . 9 TYR HB3 1 1
2 336 1 1 9 TYR HD1 H 1.234 3.307 5.739 1.00 . A A . 9 TYR HD1 1 1
2 337 1 1 9 TYR HD2 H 0.416 6.112 2.585 1.00 . A A . 9 TYR HD2 1 1
2 338 1 1 9 TYR HE1 H -0.572 4.320 7.102 1.00 . A A . 9 TYR HE1 1 1
2 339 1 1 9 TYR HE2 H -1.387 7.120 3.950 1.00 . A A . 9 TYR HE2 1 1
2 340 1 1 9 TYR HH H -2.097 5.925 7.236 1.00 . A A . 9 TYR HH 1 1
2 341 1 1 9 TYR N N 0.504 4.207 1.377 1.00 . A A . 9 TYR N 1 1
2 342 1 1 9 TYR O O 3.874 3.844 0.523 1.00 . A A . 9 TYR O 1 1
2 343 1 1 9 TYR OH O -2.103 6.347 6.374 1.00 . A A . 9 TYR OH 1 1
2 344 1 1 10 HIS C C 2.987 1.209 -1.343 1.00 . A A . 10 HIS C 1 1
2 345 1 1 10 HIS CA C 3.212 1.200 0.169 1.00 . A A . 10 HIS CA 1 1
2 346 1 1 10 HIS CB C 2.910 -0.187 0.723 1.00 . A A . 10 HIS CB 1 1
2 347 1 1 10 HIS CD2 C 0.834 -1.743 0.479 1.00 . A A . 10 HIS CD2 1 1
2 348 1 1 10 HIS CE1 C -0.550 -0.310 -0.366 1.00 . A A . 10 HIS CE1 1 1
2 349 1 1 10 HIS CG C 1.505 -0.559 0.377 1.00 . A A . 10 HIS CG 1 1
2 350 1 1 10 HIS H H 1.545 1.916 1.280 1.00 . A A . 10 HIS H 1 1
2 351 1 1 10 HIS HA H 4.251 1.418 0.360 1.00 . A A . 10 HIS HA 1 1
2 352 1 1 10 HIS HB2 H 3.590 -0.904 0.288 1.00 . A A . 10 HIS HB2 1 1
2 353 1 1 10 HIS HB3 H 3.028 -0.180 1.798 1.00 . A A . 10 HIS HB3 1 1
2 354 1 1 10 HIS HD2 H 1.243 -2.648 0.894 1.00 . A A . 10 HIS HD2 1 1
2 355 1 1 10 HIS HE1 H -1.440 0.146 -0.768 1.00 . A A . 10 HIS HE1 1 1
2 356 1 1 10 HIS HE2 H -1.160 -2.275 -0.049 1.00 . A A . 10 HIS HE2 1 1
2 357 1 1 10 HIS N N 2.396 2.188 0.864 1.00 . A A . 10 HIS N 1 1
2 358 1 1 10 HIS ND1 N 0.605 0.346 -0.163 1.00 . A A . 10 HIS ND1 1 1
2 359 1 1 10 HIS NE2 N -0.463 -1.590 0.007 1.00 . A A . 10 HIS NE2 1 1
2 360 1 1 10 HIS O O 2.079 0.553 -1.853 1.00 . A A . 10 HIS O 1 1
2 361 1 1 11 CYS C C 2.476 2.541 -4.036 1.00 . A A . 11 CYS C 1 1
2 362 1 1 11 CYS CA C 3.819 2.019 -3.509 1.00 . A A . 11 CYS CA 1 1
2 363 1 1 11 CYS CB C 4.151 0.665 -4.159 1.00 . A A . 11 CYS CB 1 1
2 364 1 1 11 CYS H H 4.576 2.394 -1.566 1.00 . A A . 11 CYS H 1 1
2 365 1 1 11 CYS HA H 4.581 2.722 -3.812 1.00 . A A . 11 CYS HA 1 1
2 366 1 1 11 CYS HB2 H 3.424 0.443 -4.924 1.00 . A A . 11 CYS HB2 1 1
2 367 1 1 11 CYS HB3 H 5.132 0.720 -4.611 1.00 . A A . 11 CYS HB3 1 1
2 368 1 1 11 CYS N N 3.860 1.927 -2.046 1.00 . A A . 11 CYS N 1 1
2 369 1 1 11 CYS O O 2.453 3.197 -5.075 1.00 . A A . 11 CYS O 1 1
2 370 1 1 11 CYS SG S 4.144 -0.661 -2.922 1.00 . A A . 11 CYS SG 1 1
2 371 1 1 12 LEU C C -0.940 1.534 -3.855 1.00 . A A . 12 LEU C 1 1
2 372 1 1 12 LEU CA C 0.028 2.713 -3.712 1.00 . A A . 12 LEU CA 1 1
2 373 1 1 12 LEU CB C 0.063 3.512 -5.027 1.00 . A A . 12 LEU CB 1 1
2 374 1 1 12 LEU CD1 C -2.145 2.791 -5.992 1.00 . A A . 12 LEU CD1 1 1
2 375 1 1 12 LEU CD2 C -2.069 4.553 -4.200 1.00 . A A . 12 LEU CD2 1 1
2 376 1 1 12 LEU CG C -1.347 3.968 -5.419 1.00 . A A . 12 LEU CG 1 1
2 377 1 1 12 LEU H H 1.476 1.739 -2.497 1.00 . A A . 12 LEU H 1 1
2 378 1 1 12 LEU HA H -0.349 3.365 -2.940 1.00 . A A . 12 LEU HA 1 1
2 379 1 1 12 LEU HB2 H 0.685 4.385 -4.896 1.00 . A A . 12 LEU HB2 1 1
2 380 1 1 12 LEU HB3 H 0.464 2.900 -5.818 1.00 . A A . 12 LEU HB3 1 1
2 381 1 1 12 LEU HD11 H -2.597 3.086 -6.926 1.00 . A A . 12 LEU HD11 1 1
2 382 1 1 12 LEU HD12 H -2.921 2.504 -5.297 1.00 . A A . 12 LEU HD12 1 1
2 383 1 1 12 LEU HD13 H -1.486 1.953 -6.164 1.00 . A A . 12 LEU HD13 1 1
2 384 1 1 12 LEU HD21 H -2.426 3.755 -3.571 1.00 . A A . 12 LEU HD21 1 1
2 385 1 1 12 LEU HD22 H -2.906 5.148 -4.532 1.00 . A A . 12 LEU HD22 1 1
2 386 1 1 12 LEU HD23 H -1.386 5.175 -3.642 1.00 . A A . 12 LEU HD23 1 1
2 387 1 1 12 LEU HG H -1.262 4.732 -6.172 1.00 . A A . 12 LEU HG 1 1
2 388 1 1 12 LEU N N 1.378 2.259 -3.318 1.00 . A A . 12 LEU N 1 1
2 389 1 1 12 LEU O O -2.111 1.642 -3.496 1.00 . A A . 12 LEU O 1 1
2 390 1 1 13 PRO C C -2.137 -1.164 -3.326 1.00 . A A . 13 PRO C 1 1
2 391 1 1 13 PRO CA C -1.372 -0.770 -4.587 1.00 . A A . 13 PRO CA 1 1
2 392 1 1 13 PRO CB C -0.400 -1.870 -5.018 1.00 . A A . 13 PRO CB 1 1
2 393 1 1 13 PRO CD C 0.886 0.163 -4.813 1.00 . A A . 13 PRO CD 1 1
2 394 1 1 13 PRO CG C 0.778 -1.150 -5.585 1.00 . A A . 13 PRO CG 1 1
2 395 1 1 13 PRO HA H -2.066 -0.577 -5.391 1.00 . A A . 13 PRO HA 1 1
2 396 1 1 13 PRO HB2 H -0.107 -2.463 -4.163 1.00 . A A . 13 PRO HB2 1 1
2 397 1 1 13 PRO HB3 H -0.852 -2.493 -5.775 1.00 . A A . 13 PRO HB3 1 1
2 398 1 1 13 PRO HD2 H 1.536 0.044 -3.956 1.00 . A A . 13 PRO HD2 1 1
2 399 1 1 13 PRO HD3 H 1.237 0.953 -5.454 1.00 . A A . 13 PRO HD3 1 1
2 400 1 1 13 PRO HG2 H 1.674 -1.739 -5.448 1.00 . A A . 13 PRO HG2 1 1
2 401 1 1 13 PRO HG3 H 0.621 -0.944 -6.632 1.00 . A A . 13 PRO HG3 1 1
2 402 1 1 13 PRO N N -0.494 0.423 -4.378 1.00 . A A . 13 PRO N 1 1
2 403 1 1 13 PRO O O -2.584 -0.299 -2.564 1.00 . A A . 13 PRO O 1 1
2 404 1 1 14 CYS C C -2.745 -4.451 -1.709 1.00 . A A . 14 CYS C 1 1
2 405 1 1 14 CYS CA C -3.029 -2.968 -1.954 1.00 . A A . 14 CYS CA 1 1
2 406 1 1 14 CYS CB C -4.529 -2.755 -2.170 1.00 . A A . 14 CYS CB 1 1
2 407 1 1 14 CYS H H -1.937 -3.108 -3.770 1.00 . A A . 14 CYS H 1 1
2 408 1 1 14 CYS HA H -2.721 -2.407 -1.091 1.00 . A A . 14 CYS HA 1 1
2 409 1 1 14 CYS HB2 H -4.742 -1.696 -2.172 1.00 . A A . 14 CYS HB2 1 1
2 410 1 1 14 CYS HB3 H -4.814 -3.180 -3.124 1.00 . A A . 14 CYS HB3 1 1
2 411 1 1 14 CYS N N -2.300 -2.473 -3.121 1.00 . A A . 14 CYS N 1 1
2 412 1 1 14 CYS O O -3.132 -5.303 -2.509 1.00 . A A . 14 CYS O 1 1
2 413 1 1 14 CYS SG S -5.484 -3.552 -0.850 1.00 . A A . 14 CYS SG 1 1
2 414 1 1 15 CYS C C -2.342 -6.517 1.096 1.00 . A A . 15 CYS C 1 1
2 415 1 1 15 CYS CA C -1.765 -6.145 -0.265 1.00 . A A . 15 CYS CA 1 1
2 416 1 1 15 CYS CB C -0.253 -6.372 -0.263 1.00 . A A . 15 CYS CB 1 1
2 417 1 1 15 CYS H H -1.796 -4.042 0.015 1.00 . A A . 15 CYS H 1 1
2 418 1 1 15 CYS HA H -2.204 -6.782 -1.016 1.00 . A A . 15 CYS HA 1 1
2 419 1 1 15 CYS HB2 H 0.243 -5.497 0.137 1.00 . A A . 15 CYS HB2 1 1
2 420 1 1 15 CYS HB3 H -0.015 -7.236 0.342 1.00 . A A . 15 CYS HB3 1 1
2 421 1 1 15 CYS N N -2.076 -4.758 -0.594 1.00 . A A . 15 CYS N 1 1
2 422 1 1 15 CYS O O -2.390 -7.698 1.395 1.00 . A A . 15 CYS O 1 1
2 423 1 1 15 CYS OXT O -2.733 -5.613 1.818 1.00 . A A . 15 CYS OXT 1 1
2 424 1 1 15 CYS SG S 0.294 -6.653 -1.957 1.00 . A A . 15 CYS SG 1 1
3 425 1 1 1 CYS C C 3.042 -3.138 -3.065 1.00 . A A . 1 CYS C 1 1
3 426 1 1 1 CYS CA C 1.637 -3.598 -3.429 1.00 . A A . 1 CYS CA 1 1
3 427 1 1 1 CYS CB C 0.608 -2.997 -2.460 1.00 . A A . 1 CYS CB 1 1
3 428 1 1 1 CYS H1 H 1.783 -5.484 -4.300 1.00 . A A . 1 CYS H1 1 1
3 429 1 1 1 CYS H2 H 0.615 -5.375 -3.072 1.00 . A A . 1 CYS H2 1 1
3 430 1 1 1 CYS H3 H 2.265 -5.433 -2.675 1.00 . A A . 1 CYS H3 1 1
3 431 1 1 1 CYS HA H 1.411 -3.279 -4.432 1.00 . A A . 1 CYS HA 1 1
3 432 1 1 1 CYS HB2 H 0.171 -2.112 -2.902 1.00 . A A . 1 CYS HB2 1 1
3 433 1 1 1 CYS HB3 H -0.165 -3.723 -2.271 1.00 . A A . 1 CYS HB3 1 1
3 434 1 1 1 CYS N N 1.571 -5.085 -3.365 1.00 . A A . 1 CYS N 1 1
3 435 1 1 1 CYS O O 3.685 -2.421 -3.826 1.00 . A A . 1 CYS O 1 1
3 436 1 1 1 CYS SG S 1.406 -2.549 -0.895 1.00 . A A . 1 CYS SG 1 1
3 437 1 1 2 CYS C C 5.268 -4.157 -0.325 1.00 . A A . 2 CYS C 1 1
3 438 1 1 2 CYS CA C 4.829 -3.181 -1.412 1.00 . A A . 2 CYS CA 1 1
3 439 1 1 2 CYS CB C 4.782 -1.761 -0.831 1.00 . A A . 2 CYS CB 1 1
3 440 1 1 2 CYS H H 2.935 -4.123 -1.336 1.00 . A A . 2 CYS H 1 1
3 441 1 1 2 CYS HA H 5.531 -3.211 -2.229 1.00 . A A . 2 CYS HA 1 1
3 442 1 1 2 CYS HB2 H 3.796 -1.351 -0.970 1.00 . A A . 2 CYS HB2 1 1
3 443 1 1 2 CYS HB3 H 5.001 -1.801 0.226 1.00 . A A . 2 CYS HB3 1 1
3 444 1 1 2 CYS N N 3.504 -3.553 -1.894 1.00 . A A . 2 CYS N 1 1
3 445 1 1 2 CYS O O 6.397 -4.649 -0.323 1.00 . A A . 2 CYS O 1 1
3 446 1 1 2 CYS SG S 6.000 -0.700 -1.654 1.00 . A A . 2 CYS SG 1 1
3 447 1 1 3 THR C C 3.314 -6.055 2.074 1.00 . A A . 3 THR C 1 1
3 448 1 1 3 THR CA C 4.602 -5.343 1.701 1.00 . A A . 3 THR CA 1 1
3 449 1 1 3 THR CB C 5.085 -4.565 2.926 1.00 . A A . 3 THR CB 1 1
3 450 1 1 3 THR CG2 C 6.212 -3.611 2.524 1.00 . A A . 3 THR CG2 1 1
3 451 1 1 3 THR H H 3.472 -3.999 0.523 1.00 . A A . 3 THR H 1 1
3 452 1 1 3 THR HA H 5.349 -6.066 1.415 1.00 . A A . 3 THR HA 1 1
3 453 1 1 3 THR HB H 5.453 -5.257 3.667 1.00 . A A . 3 THR HB 1 1
3 454 1 1 3 THR HG1 H 3.831 -4.144 4.361 1.00 . A A . 3 THR HG1 1 1
3 455 1 1 3 THR HG21 H 6.760 -3.311 3.405 1.00 . A A . 3 THR HG21 1 1
3 456 1 1 3 THR HG22 H 5.792 -2.738 2.047 1.00 . A A . 3 THR HG22 1 1
3 457 1 1 3 THR HG23 H 6.879 -4.111 1.838 1.00 . A A . 3 THR HG23 1 1
3 458 1 1 3 THR N N 4.349 -4.428 0.594 1.00 . A A . 3 THR N 1 1
3 459 1 1 3 THR O O 3.118 -7.235 1.783 1.00 . A A . 3 THR O 1 1
3 460 1 1 3 THR OG1 O 3.993 -3.822 3.471 1.00 . A A . 3 THR OG1 1 1
3 461 1 1 4 ALA C C 0.193 -4.617 3.227 1.00 . A A . 4 ALA C 1 1
3 462 1 1 4 ALA CA C 1.155 -5.792 3.155 1.00 . A A . 4 ALA CA 1 1
3 463 1 1 4 ALA CB C 1.277 -6.443 4.534 1.00 . A A . 4 ALA CB 1 1
3 464 1 1 4 ALA H H 2.677 -4.368 2.908 1.00 . A A . 4 ALA H 1 1
3 465 1 1 4 ALA HA H 0.789 -6.518 2.454 1.00 . A A . 4 ALA HA 1 1
3 466 1 1 4 ALA HB1 H 1.712 -7.426 4.430 1.00 . A A . 4 ALA HB1 1 1
3 467 1 1 4 ALA HB2 H 0.296 -6.528 4.980 1.00 . A A . 4 ALA HB2 1 1
3 468 1 1 4 ALA HB3 H 1.908 -5.834 5.165 1.00 . A A . 4 ALA HB3 1 1
3 469 1 1 4 ALA N N 2.444 -5.299 2.721 1.00 . A A . 4 ALA N 1 1
3 470 1 1 4 ALA O O -0.822 -4.571 2.521 1.00 . A A . 4 ALA O 1 1
3 471 1 1 5 LEU C C -0.876 -2.011 2.938 1.00 . A A . 5 LEU C 1 1
3 472 1 1 5 LEU CA C -0.272 -2.464 4.260 1.00 . A A . 5 LEU CA 1 1
3 473 1 1 5 LEU CB C 0.574 -1.326 4.842 1.00 . A A . 5 LEU CB 1 1
3 474 1 1 5 LEU CD1 C 2.314 -0.751 6.538 1.00 . A A . 5 LEU CD1 1 1
3 475 1 1 5 LEU CD2 C 0.961 -2.834 6.795 1.00 . A A . 5 LEU CD2 1 1
3 476 1 1 5 LEU CG C 1.631 -1.896 5.788 1.00 . A A . 5 LEU CG 1 1
3 477 1 1 5 LEU H H 1.369 -3.760 4.595 1.00 . A A . 5 LEU H 1 1
3 478 1 1 5 LEU HA H -1.072 -2.688 4.951 1.00 . A A . 5 LEU HA 1 1
3 479 1 1 5 LEU HB2 H 1.061 -0.791 4.037 1.00 . A A . 5 LEU HB2 1 1
3 480 1 1 5 LEU HB3 H -0.064 -0.646 5.388 1.00 . A A . 5 LEU HB3 1 1
3 481 1 1 5 LEU HD11 H 3.270 -1.086 6.912 1.00 . A A . 5 LEU HD11 1 1
3 482 1 1 5 LEU HD12 H 1.692 -0.442 7.364 1.00 . A A . 5 LEU HD12 1 1
3 483 1 1 5 LEU HD13 H 2.462 0.081 5.866 1.00 . A A . 5 LEU HD13 1 1
3 484 1 1 5 LEU HD21 H 0.768 -3.788 6.328 1.00 . A A . 5 LEU HD21 1 1
3 485 1 1 5 LEU HD22 H 0.029 -2.401 7.125 1.00 . A A . 5 LEU HD22 1 1
3 486 1 1 5 LEU HD23 H 1.612 -2.975 7.645 1.00 . A A . 5 LEU HD23 1 1
3 487 1 1 5 LEU HG H 2.369 -2.442 5.217 1.00 . A A . 5 LEU HG 1 1
3 488 1 1 5 LEU N N 0.543 -3.659 4.079 1.00 . A A . 5 LEU N 1 1
3 489 1 1 5 LEU O O -0.171 -1.510 2.062 1.00 . A A . 5 LEU O 1 1
3 490 1 1 6 CYS C C -3.220 -0.284 1.674 1.00 . A A . 6 CYS C 1 1
3 491 1 1 6 CYS CA C -2.873 -1.764 1.589 1.00 . A A . 6 CYS CA 1 1
3 492 1 1 6 CYS CB C -4.154 -2.583 1.403 1.00 . A A . 6 CYS CB 1 1
3 493 1 1 6 CYS H H -2.701 -2.571 3.540 1.00 . A A . 6 CYS H 1 1
3 494 1 1 6 CYS HA H -2.221 -1.928 0.747 1.00 . A A . 6 CYS HA 1 1
3 495 1 1 6 CYS HB2 H -4.614 -2.753 2.365 1.00 . A A . 6 CYS HB2 1 1
3 496 1 1 6 CYS HB3 H -4.839 -2.041 0.768 1.00 . A A . 6 CYS HB3 1 1
3 497 1 1 6 CYS N N -2.186 -2.177 2.805 1.00 . A A . 6 CYS N 1 1
3 498 1 1 6 CYS O O -4.319 0.132 1.311 1.00 . A A . 6 CYS O 1 1
3 499 1 1 6 CYS SG S -3.754 -4.174 0.640 1.00 . A A . 6 CYS SG 1 1
3 500 1 1 7 SER C C -2.035 2.700 1.082 1.00 . A A . 7 SER C 1 1
3 501 1 1 7 SER CA C -2.482 1.937 2.322 1.00 . A A . 7 SER CA 1 1
3 502 1 1 7 SER CB C -1.720 2.449 3.541 1.00 . A A . 7 SER CB 1 1
3 503 1 1 7 SER H H -1.419 0.108 2.451 1.00 . A A . 7 SER H 1 1
3 504 1 1 7 SER HA H -3.532 2.118 2.477 1.00 . A A . 7 SER HA 1 1
3 505 1 1 7 SER HB2 H -1.016 3.209 3.238 1.00 . A A . 7 SER HB2 1 1
3 506 1 1 7 SER HB3 H -2.423 2.871 4.249 1.00 . A A . 7 SER HB3 1 1
3 507 1 1 7 SER HG H -0.743 1.647 5.020 1.00 . A A . 7 SER HG 1 1
3 508 1 1 7 SER N N -2.272 0.503 2.172 1.00 . A A . 7 SER N 1 1
3 509 1 1 7 SER O O -1.823 2.118 0.019 1.00 . A A . 7 SER O 1 1
3 510 1 1 7 SER OG O -1.014 1.371 4.141 1.00 . A A . 7 SER OG 1 1
3 511 1 1 8 ARG C C -0.004 5.207 0.229 1.00 . A A . 8 ARG C 1 1
3 512 1 1 8 ARG CA C -1.489 4.870 0.131 1.00 . A A . 8 ARG CA 1 1
3 513 1 1 8 ARG CB C -2.303 6.165 0.145 1.00 . A A . 8 ARG CB 1 1
3 514 1 1 8 ARG CD C -3.887 5.637 -1.716 1.00 . A A . 8 ARG CD 1 1
3 515 1 1 8 ARG CG C -3.761 5.859 -0.207 1.00 . A A . 8 ARG CG 1 1
3 516 1 1 8 ARG CZ C -5.224 6.501 -3.548 1.00 . A A . 8 ARG CZ 1 1
3 517 1 1 8 ARG H H -2.092 4.418 2.107 1.00 . A A . 8 ARG H 1 1
3 518 1 1 8 ARG HA H -1.672 4.355 -0.800 1.00 . A A . 8 ARG HA 1 1
3 519 1 1 8 ARG HB2 H -2.257 6.608 1.132 1.00 . A A . 8 ARG HB2 1 1
3 520 1 1 8 ARG HB3 H -1.896 6.855 -0.580 1.00 . A A . 8 ARG HB3 1 1
3 521 1 1 8 ARG HD2 H -2.915 5.733 -2.174 1.00 . A A . 8 ARG HD2 1 1
3 522 1 1 8 ARG HD3 H -4.271 4.643 -1.899 1.00 . A A . 8 ARG HD3 1 1
3 523 1 1 8 ARG HE H -5.083 7.386 -1.759 1.00 . A A . 8 ARG HE 1 1
3 524 1 1 8 ARG HG2 H -4.077 4.968 0.318 1.00 . A A . 8 ARG HG2 1 1
3 525 1 1 8 ARG HG3 H -4.384 6.692 0.085 1.00 . A A . 8 ARG HG3 1 1
3 526 1 1 8 ARG HH11 H -6.325 8.172 -3.492 1.00 . A A . 8 ARG HH11 1 1
3 527 1 1 8 ARG HH12 H -6.358 7.304 -4.990 1.00 . A A . 8 ARG HH12 1 1
3 528 1 1 8 ARG HH21 H -4.221 4.803 -3.895 1.00 . A A . 8 ARG HH21 1 1
3 529 1 1 8 ARG HH22 H -5.169 5.397 -5.218 1.00 . A A . 8 ARG HH22 1 1
3 530 1 1 8 ARG N N -1.902 4.015 1.235 1.00 . A A . 8 ARG N 1 1
3 531 1 1 8 ARG NE N -4.791 6.622 -2.298 1.00 . A A . 8 ARG NE 1 1
3 532 1 1 8 ARG NH1 N -6.032 7.395 -4.049 1.00 . A A . 8 ARG NH1 1 1
3 533 1 1 8 ARG NH2 N -4.841 5.488 -4.278 1.00 . A A . 8 ARG NH2 1 1
3 534 1 1 8 ARG O O 0.526 5.941 -0.605 1.00 . A A . 8 ARG O 1 1
3 535 1 1 9 TYR C C 2.921 3.738 0.972 1.00 . A A . 9 TYR C 1 1
3 536 1 1 9 TYR CA C 2.090 4.936 1.413 1.00 . A A . 9 TYR CA 1 1
3 537 1 1 9 TYR CB C 2.421 5.281 2.870 1.00 . A A . 9 TYR CB 1 1
3 538 1 1 9 TYR CD1 C 0.167 5.503 3.981 1.00 . A A . 9 TYR CD1 1 1
3 539 1 1 9 TYR CD2 C 1.539 3.573 4.506 1.00 . A A . 9 TYR CD2 1 1
3 540 1 1 9 TYR CE1 C -0.817 5.042 4.862 1.00 . A A . 9 TYR CE1 1 1
3 541 1 1 9 TYR CE2 C 0.551 3.111 5.385 1.00 . A A . 9 TYR CE2 1 1
3 542 1 1 9 TYR CG C 1.346 4.770 3.802 1.00 . A A . 9 TYR CG 1 1
3 543 1 1 9 TYR CZ C -0.626 3.847 5.564 1.00 . A A . 9 TYR CZ 1 1
3 544 1 1 9 TYR H H 0.202 4.088 1.882 1.00 . A A . 9 TYR H 1 1
3 545 1 1 9 TYR HA H 2.354 5.780 0.794 1.00 . A A . 9 TYR HA 1 1
3 546 1 1 9 TYR HB2 H 3.366 4.829 3.136 1.00 . A A . 9 TYR HB2 1 1
3 547 1 1 9 TYR HB3 H 2.497 6.356 2.970 1.00 . A A . 9 TYR HB3 1 1
3 548 1 1 9 TYR HD1 H 0.017 6.424 3.437 1.00 . A A . 9 TYR HD1 1 1
3 549 1 1 9 TYR HD2 H 2.446 3.004 4.369 1.00 . A A . 9 TYR HD2 1 1
3 550 1 1 9 TYR HE1 H -1.726 5.609 4.999 1.00 . A A . 9 TYR HE1 1 1
3 551 1 1 9 TYR HE2 H 0.699 2.190 5.927 1.00 . A A . 9 TYR HE2 1 1
3 552 1 1 9 TYR HH H -1.221 2.679 6.950 1.00 . A A . 9 TYR HH 1 1
3 553 1 1 9 TYR N N 0.667 4.669 1.245 1.00 . A A . 9 TYR N 1 1
3 554 1 1 9 TYR O O 4.093 3.883 0.626 1.00 . A A . 9 TYR O 1 1
3 555 1 1 9 TYR OH O -1.597 3.394 6.433 1.00 . A A . 9 TYR OH 1 1
3 556 1 1 10 HIS C C 2.864 1.117 -0.926 1.00 . A A . 10 HIS C 1 1
3 557 1 1 10 HIS CA C 3.033 1.355 0.571 1.00 . A A . 10 HIS CA 1 1
3 558 1 1 10 HIS CB C 2.525 0.138 1.349 1.00 . A A . 10 HIS CB 1 1
3 559 1 1 10 HIS CD2 C 4.959 -0.355 2.228 1.00 . A A . 10 HIS CD2 1 1
3 560 1 1 10 HIS CE1 C 4.433 -1.170 4.166 1.00 . A A . 10 HIS CE1 1 1
3 561 1 1 10 HIS CG C 3.586 -0.328 2.313 1.00 . A A . 10 HIS CG 1 1
3 562 1 1 10 HIS H H 1.376 2.490 1.262 1.00 . A A . 10 HIS H 1 1
3 563 1 1 10 HIS HA H 4.082 1.492 0.782 1.00 . A A . 10 HIS HA 1 1
3 564 1 1 10 HIS HB2 H 1.635 0.408 1.898 1.00 . A A . 10 HIS HB2 1 1
3 565 1 1 10 HIS HB3 H 2.295 -0.660 0.657 1.00 . A A . 10 HIS HB3 1 1
3 566 1 1 10 HIS HD2 H 5.538 -0.017 1.382 1.00 . A A . 10 HIS HD2 1 1
3 567 1 1 10 HIS HE1 H 4.499 -1.601 5.154 1.00 . A A . 10 HIS HE1 1 1
3 568 1 1 10 HIS HE2 H 6.435 -1.028 3.614 1.00 . A A . 10 HIS HE2 1 1
3 569 1 1 10 HIS N N 2.315 2.555 0.981 1.00 . A A . 10 HIS N 1 1
3 570 1 1 10 HIS ND1 N 3.275 -0.852 3.557 1.00 . A A . 10 HIS ND1 1 1
3 571 1 1 10 HIS NE2 N 5.489 -0.887 3.399 1.00 . A A . 10 HIS NE2 1 1
3 572 1 1 10 HIS O O 1.907 0.473 -1.355 1.00 . A A . 10 HIS O 1 1
3 573 1 1 11 CYS C C 2.568 2.227 -3.760 1.00 . A A . 11 CYS C 1 1
3 574 1 1 11 CYS CA C 3.773 1.501 -3.162 1.00 . A A . 11 CYS CA 1 1
3 575 1 1 11 CYS CB C 3.734 0.021 -3.552 1.00 . A A . 11 CYS CB 1 1
3 576 1 1 11 CYS H H 4.539 2.148 -1.296 1.00 . A A . 11 CYS H 1 1
3 577 1 1 11 CYS HA H 4.670 1.939 -3.568 1.00 . A A . 11 CYS HA 1 1
3 578 1 1 11 CYS HB2 H 3.144 -0.528 -2.841 1.00 . A A . 11 CYS HB2 1 1
3 579 1 1 11 CYS HB3 H 3.291 -0.077 -4.532 1.00 . A A . 11 CYS HB3 1 1
3 580 1 1 11 CYS N N 3.804 1.646 -1.708 1.00 . A A . 11 CYS N 1 1
3 581 1 1 11 CYS O O 2.695 2.892 -4.785 1.00 . A A . 11 CYS O 1 1
3 582 1 1 11 CYS SG S 5.422 -0.648 -3.590 1.00 . A A . 11 CYS SG 1 1
3 583 1 1 12 LEU C C -0.966 1.696 -3.689 1.00 . A A . 12 LEU C 1 1
3 584 1 1 12 LEU CA C 0.162 2.729 -3.536 1.00 . A A . 12 LEU CA 1 1
3 585 1 1 12 LEU CB C 0.351 3.524 -4.841 1.00 . A A . 12 LEU CB 1 1
3 586 1 1 12 LEU CD1 C -1.921 3.147 -5.841 1.00 . A A . 12 LEU CD1 1 1
3 587 1 1 12 LEU CD2 C -1.617 4.865 -4.046 1.00 . A A . 12 LEU CD2 1 1
3 588 1 1 12 LEU CG C -0.966 4.190 -5.256 1.00 . A A . 12 LEU CG 1 1
3 589 1 1 12 LEU H H 1.401 1.547 -2.288 1.00 . A A . 12 LEU H 1 1
3 590 1 1 12 LEU HA H -0.134 3.425 -2.767 1.00 . A A . 12 LEU HA 1 1
3 591 1 1 12 LEU HB2 H 1.090 4.295 -4.683 1.00 . A A . 12 LEU HB2 1 1
3 592 1 1 12 LEU HB3 H 0.678 2.870 -5.631 1.00 . A A . 12 LEU HB3 1 1
3 593 1 1 12 LEU HD11 H -2.727 2.965 -5.146 1.00 . A A . 12 LEU HD11 1 1
3 594 1 1 12 LEU HD12 H -1.385 2.227 -6.023 1.00 . A A . 12 LEU HD12 1 1
3 595 1 1 12 LEU HD13 H -2.327 3.515 -6.771 1.00 . A A . 12 LEU HD13 1 1
3 596 1 1 12 LEU HD21 H -2.344 5.588 -4.388 1.00 . A A . 12 LEU HD21 1 1
3 597 1 1 12 LEU HD22 H -0.859 5.369 -3.463 1.00 . A A . 12 LEU HD22 1 1
3 598 1 1 12 LEU HD23 H -2.107 4.125 -3.436 1.00 . A A . 12 LEU HD23 1 1
3 599 1 1 12 LEU HG H -0.755 4.934 -6.003 1.00 . A A . 12 LEU HG 1 1
3 600 1 1 12 LEU N N 1.413 2.089 -3.100 1.00 . A A . 12 LEU N 1 1
3 601 1 1 12 LEU O O -2.102 1.962 -3.300 1.00 . A A . 12 LEU O 1 1
3 602 1 1 13 PRO C C -2.113 -1.205 -3.098 1.00 . A A . 13 PRO C 1 1
3 603 1 1 13 PRO CA C -1.736 -0.524 -4.414 1.00 . A A . 13 PRO CA 1 1
3 604 1 1 13 PRO CB C -1.092 -1.534 -5.378 1.00 . A A . 13 PRO CB 1 1
3 605 1 1 13 PRO CD C 0.604 0.073 -4.730 1.00 . A A . 13 PRO CD 1 1
3 606 1 1 13 PRO CG C 0.213 -0.937 -5.804 1.00 . A A . 13 PRO CG 1 1
3 607 1 1 13 PRO HA H -2.613 -0.101 -4.875 1.00 . A A . 13 PRO HA 1 1
3 608 1 1 13 PRO HB2 H -0.924 -2.475 -4.872 1.00 . A A . 13 PRO HB2 1 1
3 609 1 1 13 PRO HB3 H -1.726 -1.681 -6.240 1.00 . A A . 13 PRO HB3 1 1
3 610 1 1 13 PRO HD2 H 1.175 -0.407 -3.944 1.00 . A A . 13 PRO HD2 1 1
3 611 1 1 13 PRO HD3 H 1.153 0.886 -5.163 1.00 . A A . 13 PRO HD3 1 1
3 612 1 1 13 PRO HG2 H 0.965 -1.710 -5.883 1.00 . A A . 13 PRO HG2 1 1
3 613 1 1 13 PRO HG3 H 0.097 -0.432 -6.751 1.00 . A A . 13 PRO HG3 1 1
3 614 1 1 13 PRO N N -0.694 0.531 -4.231 1.00 . A A . 13 PRO N 1 1
3 615 1 1 13 PRO O O -1.760 -0.725 -2.015 1.00 . A A . 13 PRO O 1 1
3 616 1 1 14 CYS C C -2.469 -4.391 -1.932 1.00 . A A . 14 CYS C 1 1
3 617 1 1 14 CYS CA C -3.248 -3.083 -2.030 1.00 . A A . 14 CYS CA 1 1
3 618 1 1 14 CYS CB C -4.746 -3.384 -2.108 1.00 . A A . 14 CYS CB 1 1
3 619 1 1 14 CYS H H -3.070 -2.657 -4.099 1.00 . A A . 14 CYS H 1 1
3 620 1 1 14 CYS HA H -3.057 -2.492 -1.150 1.00 . A A . 14 CYS HA 1 1
3 621 1 1 14 CYS HB2 H -5.303 -2.458 -2.054 1.00 . A A . 14 CYS HB2 1 1
3 622 1 1 14 CYS HB3 H -4.965 -3.885 -3.040 1.00 . A A . 14 CYS HB3 1 1
3 623 1 1 14 CYS N N -2.827 -2.330 -3.209 1.00 . A A . 14 CYS N 1 1
3 624 1 1 14 CYS O O -2.554 -5.238 -2.822 1.00 . A A . 14 CYS O 1 1
3 625 1 1 14 CYS SG S -5.220 -4.451 -0.724 1.00 . A A . 14 CYS SG 1 1
3 626 1 1 15 CYS C C -1.519 -6.667 0.379 1.00 . A A . 15 CYS C 1 1
3 627 1 1 15 CYS CA C -0.908 -5.761 -0.686 1.00 . A A . 15 CYS CA 1 1
3 628 1 1 15 CYS CB C 0.527 -5.387 -0.306 1.00 . A A . 15 CYS CB 1 1
3 629 1 1 15 CYS H H -1.658 -3.843 -0.178 1.00 . A A . 15 CYS H 1 1
3 630 1 1 15 CYS HA H -0.886 -6.296 -1.623 1.00 . A A . 15 CYS HA 1 1
3 631 1 1 15 CYS HB2 H 0.924 -6.119 0.378 1.00 . A A . 15 CYS HB2 1 1
3 632 1 1 15 CYS HB3 H 1.139 -5.361 -1.195 1.00 . A A . 15 CYS HB3 1 1
3 633 1 1 15 CYS N N -1.700 -4.551 -0.856 1.00 . A A . 15 CYS N 1 1
3 634 1 1 15 CYS O O -1.195 -6.492 1.539 1.00 . A A . 15 CYS O 1 1
3 635 1 1 15 CYS OXT O -2.306 -7.526 0.015 1.00 . A A . 15 CYS OXT 1 1
3 636 1 1 15 CYS SG S 0.537 -3.754 0.476 1.00 . A A . 15 CYS SG 1 1
4 637 1 1 1 CYS C C 3.588 -3.635 -2.925 1.00 . A A . 1 CYS C 1 1
4 638 1 1 1 CYS CA C 2.148 -3.280 -3.291 1.00 . A A . 1 CYS CA 1 1
4 639 1 1 1 CYS CB C 1.322 -3.039 -2.022 1.00 . A A . 1 CYS CB 1 1
4 640 1 1 1 CYS H1 H 2.297 -4.934 -4.549 1.00 . A A . 1 CYS H1 1 1
4 641 1 1 1 CYS H2 H 0.880 -4.023 -4.767 1.00 . A A . 1 CYS H2 1 1
4 642 1 1 1 CYS H3 H 1.041 -5.039 -3.415 1.00 . A A . 1 CYS H3 1 1
4 643 1 1 1 CYS HA H 2.144 -2.385 -3.898 1.00 . A A . 1 CYS HA 1 1
4 644 1 1 1 CYS HB2 H 1.315 -1.985 -1.788 1.00 . A A . 1 CYS HB2 1 1
4 645 1 1 1 CYS HB3 H 0.306 -3.379 -2.182 1.00 . A A . 1 CYS HB3 1 1
4 646 1 1 1 CYS N N 1.546 -4.404 -4.064 1.00 . A A . 1 CYS N 1 1
4 647 1 1 1 CYS O O 4.241 -4.412 -3.622 1.00 . A A . 1 CYS O 1 1
4 648 1 1 1 CYS SG S 2.050 -3.955 -0.643 1.00 . A A . 1 CYS SG 1 1
4 649 1 1 2 CYS C C 5.433 -4.475 -0.346 1.00 . A A . 2 CYS C 1 1
4 650 1 1 2 CYS CA C 5.427 -3.341 -1.366 1.00 . A A . 2 CYS CA 1 1
4 651 1 1 2 CYS CB C 6.011 -2.081 -0.727 1.00 . A A . 2 CYS CB 1 1
4 652 1 1 2 CYS H H 3.501 -2.468 -1.302 1.00 . A A . 2 CYS H 1 1
4 653 1 1 2 CYS HA H 6.036 -3.621 -2.210 1.00 . A A . 2 CYS HA 1 1
4 654 1 1 2 CYS HB2 H 6.142 -2.242 0.335 1.00 . A A . 2 CYS HB2 1 1
4 655 1 1 2 CYS HB3 H 6.964 -1.857 -1.178 1.00 . A A . 2 CYS HB3 1 1
4 656 1 1 2 CYS N N 4.071 -3.071 -1.823 1.00 . A A . 2 CYS N 1 1
4 657 1 1 2 CYS O O 6.347 -5.298 -0.324 1.00 . A A . 2 CYS O 1 1
4 658 1 1 2 CYS SG S 4.877 -0.696 -0.989 1.00 . A A . 2 CYS SG 1 1
4 659 1 1 3 THR C C 2.881 -6.020 1.695 1.00 . A A . 3 THR C 1 1
4 660 1 1 3 THR CA C 4.313 -5.529 1.535 1.00 . A A . 3 THR CA 1 1
4 661 1 1 3 THR CB C 4.779 -4.957 2.872 1.00 . A A . 3 THR CB 1 1
4 662 1 1 3 THR CG2 C 6.173 -4.347 2.714 1.00 . A A . 3 THR CG2 1 1
4 663 1 1 3 THR H H 3.720 -3.812 0.444 1.00 . A A . 3 THR H 1 1
4 664 1 1 3 THR HA H 4.948 -6.360 1.270 1.00 . A A . 3 THR HA 1 1
4 665 1 1 3 THR HB H 4.817 -5.748 3.603 1.00 . A A . 3 THR HB 1 1
4 666 1 1 3 THR HG1 H 3.870 -3.935 4.260 1.00 . A A . 3 THR HG1 1 1
4 667 1 1 3 THR HG21 H 6.616 -4.204 3.689 1.00 . A A . 3 THR HG21 1 1
4 668 1 1 3 THR HG22 H 6.094 -3.394 2.211 1.00 . A A . 3 THR HG22 1 1
4 669 1 1 3 THR HG23 H 6.793 -5.010 2.132 1.00 . A A . 3 THR HG23 1 1
4 670 1 1 3 THR N N 4.412 -4.501 0.504 1.00 . A A . 3 THR N 1 1
4 671 1 1 3 THR O O 2.433 -6.932 0.999 1.00 . A A . 3 THR O 1 1
4 672 1 1 3 THR OG1 O 3.861 -3.956 3.300 1.00 . A A . 3 THR OG1 1 1
4 673 1 1 4 ALA C C -0.027 -4.474 2.997 1.00 . A A . 4 ALA C 1 1
4 674 1 1 4 ALA CA C 0.796 -5.748 2.923 1.00 . A A . 4 ALA CA 1 1
4 675 1 1 4 ALA CB C 0.717 -6.485 4.261 1.00 . A A . 4 ALA CB 1 1
4 676 1 1 4 ALA H H 2.599 -4.683 3.145 1.00 . A A . 4 ALA H 1 1
4 677 1 1 4 ALA HA H 0.409 -6.386 2.150 1.00 . A A . 4 ALA HA 1 1
4 678 1 1 4 ALA HB1 H 1.404 -7.319 4.254 1.00 . A A . 4 ALA HB1 1 1
4 679 1 1 4 ALA HB2 H -0.289 -6.850 4.413 1.00 . A A . 4 ALA HB2 1 1
4 680 1 1 4 ALA HB3 H 0.979 -5.810 5.062 1.00 . A A . 4 ALA HB3 1 1
4 681 1 1 4 ALA N N 2.176 -5.401 2.633 1.00 . A A . 4 ALA N 1 1
4 682 1 1 4 ALA O O -1.044 -4.326 2.309 1.00 . A A . 4 ALA O 1 1
4 683 1 1 5 LEU C C -0.750 -1.713 2.727 1.00 . A A . 5 LEU C 1 1
4 684 1 1 5 LEU CA C -0.218 -2.275 4.039 1.00 . A A . 5 LEU CA 1 1
4 685 1 1 5 LEU CB C 0.764 -1.278 4.660 1.00 . A A . 5 LEU CB 1 1
4 686 1 1 5 LEU CD1 C 3.139 -0.944 5.356 1.00 . A A . 5 LEU CD1 1 1
4 687 1 1 5 LEU CD2 C 1.926 -3.031 6.004 1.00 . A A . 5 LEU CD2 1 1
4 688 1 1 5 LEU CG C 2.100 -1.973 4.910 1.00 . A A . 5 LEU CG 1 1
4 689 1 1 5 LEU H H 1.262 -3.756 4.341 1.00 . A A . 5 LEU H 1 1
4 690 1 1 5 LEU HA H -1.042 -2.414 4.719 1.00 . A A . 5 LEU HA 1 1
4 691 1 1 5 LEU HB2 H 0.910 -0.446 3.985 1.00 . A A . 5 LEU HB2 1 1
4 692 1 1 5 LEU HB3 H 0.367 -0.917 5.597 1.00 . A A . 5 LEU HB3 1 1
4 693 1 1 5 LEU HD11 H 4.114 -1.407 5.389 1.00 . A A . 5 LEU HD11 1 1
4 694 1 1 5 LEU HD12 H 2.882 -0.577 6.338 1.00 . A A . 5 LEU HD12 1 1
4 695 1 1 5 LEU HD13 H 3.153 -0.122 4.656 1.00 . A A . 5 LEU HD13 1 1
4 696 1 1 5 LEU HD21 H 2.375 -3.959 5.682 1.00 . A A . 5 LEU HD21 1 1
4 697 1 1 5 LEU HD22 H 0.874 -3.186 6.190 1.00 . A A . 5 LEU HD22 1 1
4 698 1 1 5 LEU HD23 H 2.405 -2.693 6.911 1.00 . A A . 5 LEU HD23 1 1
4 699 1 1 5 LEU HG H 2.432 -2.447 3.996 1.00 . A A . 5 LEU HG 1 1
4 700 1 1 5 LEU N N 0.445 -3.559 3.839 1.00 . A A . 5 LEU N 1 1
4 701 1 1 5 LEU O O 0.018 -1.276 1.870 1.00 . A A . 5 LEU O 1 1
4 702 1 1 6 CYS C C -2.987 0.303 1.563 1.00 . A A . 6 CYS C 1 1
4 703 1 1 6 CYS CA C -2.695 -1.177 1.382 1.00 . A A . 6 CYS CA 1 1
4 704 1 1 6 CYS CB C -3.996 -1.924 1.083 1.00 . A A . 6 CYS CB 1 1
4 705 1 1 6 CYS H H -2.634 -2.059 3.308 1.00 . A A . 6 CYS H 1 1
4 706 1 1 6 CYS HA H -2.017 -1.298 0.556 1.00 . A A . 6 CYS HA 1 1
4 707 1 1 6 CYS HB2 H -4.649 -1.865 1.941 1.00 . A A . 6 CYS HB2 1 1
4 708 1 1 6 CYS HB3 H -4.482 -1.471 0.231 1.00 . A A . 6 CYS HB3 1 1
4 709 1 1 6 CYS N N -2.071 -1.710 2.585 1.00 . A A . 6 CYS N 1 1
4 710 1 1 6 CYS O O -3.963 0.829 1.029 1.00 . A A . 6 CYS O 1 1
4 711 1 1 6 CYS SG S -3.635 -3.660 0.719 1.00 . A A . 6 CYS SG 1 1
4 712 1 1 7 SER C C -1.551 3.224 1.569 1.00 . A A . 7 SER C 1 1
4 713 1 1 7 SER CA C -2.302 2.387 2.595 1.00 . A A . 7 SER CA 1 1
4 714 1 1 7 SER CB C -1.790 2.718 3.997 1.00 . A A . 7 SER CB 1 1
4 715 1 1 7 SER H H -1.377 0.485 2.728 1.00 . A A . 7 SER H 1 1
4 716 1 1 7 SER HA H -3.351 2.631 2.543 1.00 . A A . 7 SER HA 1 1
4 717 1 1 7 SER HB2 H -2.617 2.746 4.687 1.00 . A A . 7 SER HB2 1 1
4 718 1 1 7 SER HB3 H -1.085 1.956 4.309 1.00 . A A . 7 SER HB3 1 1
4 719 1 1 7 SER HG H -0.916 4.217 4.876 1.00 . A A . 7 SER HG 1 1
4 720 1 1 7 SER N N -2.135 0.965 2.331 1.00 . A A . 7 SER N 1 1
4 721 1 1 7 SER O O -0.619 2.744 0.924 1.00 . A A . 7 SER O 1 1
4 722 1 1 7 SER OG O -1.155 3.989 3.975 1.00 . A A . 7 SER OG 1 1
4 723 1 1 8 ARG C C 0.104 5.702 1.019 1.00 . A A . 8 ARG C 1 1
4 724 1 1 8 ARG CA C -1.291 5.385 0.503 1.00 . A A . 8 ARG CA 1 1
4 725 1 1 8 ARG CB C -2.102 6.680 0.365 1.00 . A A . 8 ARG CB 1 1
4 726 1 1 8 ARG CD C -3.236 8.083 -1.362 1.00 . A A . 8 ARG CD 1 1
4 727 1 1 8 ARG CG C -2.008 7.221 -1.067 1.00 . A A . 8 ARG CG 1 1
4 728 1 1 8 ARG CZ C -2.892 10.483 -1.114 1.00 . A A . 8 ARG CZ 1 1
4 729 1 1 8 ARG H H -2.691 4.815 1.987 1.00 . A A . 8 ARG H 1 1
4 730 1 1 8 ARG HA H -1.214 4.904 -0.459 1.00 . A A . 8 ARG HA 1 1
4 731 1 1 8 ARG HB2 H -3.138 6.480 0.605 1.00 . A A . 8 ARG HB2 1 1
4 732 1 1 8 ARG HB3 H -1.711 7.420 1.051 1.00 . A A . 8 ARG HB3 1 1
4 733 1 1 8 ARG HD2 H -3.252 8.336 -2.409 1.00 . A A . 8 ARG HD2 1 1
4 734 1 1 8 ARG HD3 H -4.128 7.524 -1.118 1.00 . A A . 8 ARG HD3 1 1
4 735 1 1 8 ARG HE H -3.410 9.264 0.389 1.00 . A A . 8 ARG HE 1 1
4 736 1 1 8 ARG HG2 H -1.113 7.819 -1.168 1.00 . A A . 8 ARG HG2 1 1
4 737 1 1 8 ARG HG3 H -1.976 6.400 -1.769 1.00 . A A . 8 ARG HG3 1 1
4 738 1 1 8 ARG HH11 H -3.101 11.501 0.599 1.00 . A A . 8 ARG HH11 1 1
4 739 1 1 8 ARG HH12 H -2.650 12.443 -0.783 1.00 . A A . 8 ARG HH12 1 1
4 740 1 1 8 ARG HH21 H -2.604 9.745 -2.954 1.00 . A A . 8 ARG HH21 1 1
4 741 1 1 8 ARG HH22 H -2.372 11.452 -2.786 1.00 . A A . 8 ARG HH22 1 1
4 742 1 1 8 ARG N N -1.950 4.484 1.437 1.00 . A A . 8 ARG N 1 1
4 743 1 1 8 ARG NE N -3.200 9.308 -0.567 1.00 . A A . 8 ARG NE 1 1
4 744 1 1 8 ARG NH1 N -2.880 11.559 -0.375 1.00 . A A . 8 ARG NH1 1 1
4 745 1 1 8 ARG NH2 N -2.600 10.565 -2.383 1.00 . A A . 8 ARG NH2 1 1
4 746 1 1 8 ARG O O 0.551 6.848 0.982 1.00 . A A . 8 ARG O 1 1
4 747 1 1 9 TYR C C 3.049 3.750 1.518 1.00 . A A . 9 TYR C 1 1
4 748 1 1 9 TYR CA C 2.118 4.831 2.062 1.00 . A A . 9 TYR CA 1 1
4 749 1 1 9 TYR CB C 2.049 4.764 3.592 1.00 . A A . 9 TYR CB 1 1
4 750 1 1 9 TYR CD1 C 4.543 4.699 3.965 1.00 . A A . 9 TYR CD1 1 1
4 751 1 1 9 TYR CD2 C 3.180 2.906 4.864 1.00 . A A . 9 TYR CD2 1 1
4 752 1 1 9 TYR CE1 C 5.689 4.089 4.490 1.00 . A A . 9 TYR CE1 1 1
4 753 1 1 9 TYR CE2 C 4.325 2.297 5.388 1.00 . A A . 9 TYR CE2 1 1
4 754 1 1 9 TYR CG C 3.289 4.107 4.151 1.00 . A A . 9 TYR CG 1 1
4 755 1 1 9 TYR CZ C 5.580 2.889 5.202 1.00 . A A . 9 TYR CZ 1 1
4 756 1 1 9 TYR H H 0.360 3.785 1.524 1.00 . A A . 9 TYR H 1 1
4 757 1 1 9 TYR HA H 2.499 5.797 1.773 1.00 . A A . 9 TYR HA 1 1
4 758 1 1 9 TYR HB2 H 1.968 5.766 3.990 1.00 . A A . 9 TYR HB2 1 1
4 759 1 1 9 TYR HB3 H 1.178 4.192 3.886 1.00 . A A . 9 TYR HB3 1 1
4 760 1 1 9 TYR HD1 H 4.627 5.624 3.414 1.00 . A A . 9 TYR HD1 1 1
4 761 1 1 9 TYR HD2 H 2.212 2.450 5.008 1.00 . A A . 9 TYR HD2 1 1
4 762 1 1 9 TYR HE1 H 6.656 4.546 4.346 1.00 . A A . 9 TYR HE1 1 1
4 763 1 1 9 TYR HE2 H 4.241 1.372 5.939 1.00 . A A . 9 TYR HE2 1 1
4 764 1 1 9 TYR HH H 7.378 2.969 5.838 1.00 . A A . 9 TYR HH 1 1
4 765 1 1 9 TYR N N 0.778 4.671 1.516 1.00 . A A . 9 TYR N 1 1
4 766 1 1 9 TYR O O 4.248 3.978 1.357 1.00 . A A . 9 TYR O 1 1
4 767 1 1 9 TYR OH O 6.710 2.290 5.720 1.00 . A A . 9 TYR OH 1 1
4 768 1 1 10 HIS C C 2.860 1.160 -0.738 1.00 . A A . 10 HIS C 1 1
4 769 1 1 10 HIS CA C 3.293 1.486 0.686 1.00 . A A . 10 HIS CA 1 1
4 770 1 1 10 HIS CB C 3.172 0.237 1.566 1.00 . A A . 10 HIS CB 1 1
4 771 1 1 10 HIS CD2 C 5.113 1.187 3.062 1.00 . A A . 10 HIS CD2 1 1
4 772 1 1 10 HIS CE1 C 5.866 -0.692 3.834 1.00 . A A . 10 HIS CE1 1 1
4 773 1 1 10 HIS CG C 4.335 0.193 2.519 1.00 . A A . 10 HIS CG 1 1
4 774 1 1 10 HIS H H 1.529 2.451 1.363 1.00 . A A . 10 HIS H 1 1
4 775 1 1 10 HIS HA H 4.327 1.796 0.669 1.00 . A A . 10 HIS HA 1 1
4 776 1 1 10 HIS HB2 H 2.246 0.270 2.125 1.00 . A A . 10 HIS HB2 1 1
4 777 1 1 10 HIS HB3 H 3.187 -0.645 0.943 1.00 . A A . 10 HIS HB3 1 1
4 778 1 1 10 HIS HD2 H 4.993 2.243 2.871 1.00 . A A . 10 HIS HD2 1 1
4 779 1 1 10 HIS HE1 H 6.451 -1.424 4.370 1.00 . A A . 10 HIS HE1 1 1
4 780 1 1 10 HIS HE2 H 6.766 1.096 4.407 1.00 . A A . 10 HIS HE2 1 1
4 781 1 1 10 HIS N N 2.491 2.578 1.225 1.00 . A A . 10 HIS N 1 1
4 782 1 1 10 HIS ND1 N 4.833 -0.996 3.025 1.00 . A A . 10 HIS ND1 1 1
4 783 1 1 10 HIS NE2 N 6.079 0.625 3.891 1.00 . A A . 10 HIS NE2 1 1
4 784 1 1 10 HIS O O 2.030 0.279 -0.963 1.00 . A A . 10 HIS O 1 1
4 785 1 1 11 CYS C C 1.684 2.069 -3.417 1.00 . A A . 11 CYS C 1 1
4 786 1 1 11 CYS CA C 3.128 1.658 -3.105 1.00 . A A . 11 CYS CA 1 1
4 787 1 1 11 CYS CB C 3.376 0.189 -3.467 1.00 . A A . 11 CYS CB 1 1
4 788 1 1 11 CYS H H 4.100 2.557 -1.453 1.00 . A A . 11 CYS H 1 1
4 789 1 1 11 CYS HA H 3.786 2.270 -3.696 1.00 . A A . 11 CYS HA 1 1
4 790 1 1 11 CYS HB2 H 2.659 -0.438 -2.959 1.00 . A A . 11 CYS HB2 1 1
4 791 1 1 11 CYS HB3 H 3.283 0.061 -4.535 1.00 . A A . 11 CYS HB3 1 1
4 792 1 1 11 CYS N N 3.441 1.874 -1.697 1.00 . A A . 11 CYS N 1 1
4 793 1 1 11 CYS O O 1.468 3.054 -4.117 1.00 . A A . 11 CYS O 1 1
4 794 1 1 11 CYS SG S 5.050 -0.278 -2.958 1.00 . A A . 11 CYS SG 1 1
4 795 1 1 12 LEU C C -1.480 0.447 -3.726 1.00 . A A . 12 LEU C 1 1
4 796 1 1 12 LEU CA C -0.722 1.613 -3.069 1.00 . A A . 12 LEU CA 1 1
4 797 1 1 12 LEU CB C -0.938 2.885 -3.901 1.00 . A A . 12 LEU CB 1 1
4 798 1 1 12 LEU CD1 C -3.032 3.472 -2.667 1.00 . A A . 12 LEU CD1 1 1
4 799 1 1 12 LEU CD2 C -2.655 4.347 -4.975 1.00 . A A . 12 LEU CD2 1 1
4 800 1 1 12 LEU CG C -2.438 3.155 -4.040 1.00 . A A . 12 LEU CG 1 1
4 801 1 1 12 LEU H H 0.970 0.563 -2.312 1.00 . A A . 12 LEU H 1 1
4 802 1 1 12 LEU HA H -1.158 1.778 -2.094 1.00 . A A . 12 LEU HA 1 1
4 803 1 1 12 LEU HB2 H -0.469 3.723 -3.407 1.00 . A A . 12 LEU HB2 1 1
4 804 1 1 12 LEU HB3 H -0.512 2.757 -4.882 1.00 . A A . 12 LEU HB3 1 1
4 805 1 1 12 LEU HD11 H -3.570 2.611 -2.299 1.00 . A A . 12 LEU HD11 1 1
4 806 1 1 12 LEU HD12 H -3.708 4.309 -2.752 1.00 . A A . 12 LEU HD12 1 1
4 807 1 1 12 LEU HD13 H -2.237 3.719 -1.981 1.00 . A A . 12 LEU HD13 1 1
4 808 1 1 12 LEU HD21 H -2.390 5.260 -4.463 1.00 . A A . 12 LEU HD21 1 1
4 809 1 1 12 LEU HD22 H -3.693 4.389 -5.271 1.00 . A A . 12 LEU HD22 1 1
4 810 1 1 12 LEU HD23 H -2.035 4.234 -5.852 1.00 . A A . 12 LEU HD23 1 1
4 811 1 1 12 LEU HG H -2.925 2.282 -4.449 1.00 . A A . 12 LEU HG 1 1
4 812 1 1 12 LEU N N 0.714 1.321 -2.874 1.00 . A A . 12 LEU N 1 1
4 813 1 1 12 LEU O O -2.611 0.152 -3.335 1.00 . A A . 12 LEU O 1 1
4 814 1 1 13 PRO C C -2.251 -2.302 -4.430 1.00 . A A . 13 PRO C 1 1
4 815 1 1 13 PRO CA C -1.582 -1.345 -5.408 1.00 . A A . 13 PRO CA 1 1
4 816 1 1 13 PRO CB C -0.446 -2.044 -6.150 1.00 . A A . 13 PRO CB 1 1
4 817 1 1 13 PRO CD C 0.430 0.042 -5.252 1.00 . A A . 13 PRO CD 1 1
4 818 1 1 13 PRO CG C 0.604 -1.005 -6.350 1.00 . A A . 13 PRO CG 1 1
4 819 1 1 13 PRO HA H -2.302 -0.972 -6.117 1.00 . A A . 13 PRO HA 1 1
4 820 1 1 13 PRO HB2 H -0.059 -2.860 -5.554 1.00 . A A . 13 PRO HB2 1 1
4 821 1 1 13 PRO HB3 H -0.792 -2.407 -7.106 1.00 . A A . 13 PRO HB3 1 1
4 822 1 1 13 PRO HD2 H 1.174 -0.099 -4.490 1.00 . A A . 13 PRO HD2 1 1
4 823 1 1 13 PRO HD3 H 0.488 1.035 -5.666 1.00 . A A . 13 PRO HD3 1 1
4 824 1 1 13 PRO HG2 H 1.584 -1.460 -6.274 1.00 . A A . 13 PRO HG2 1 1
4 825 1 1 13 PRO HG3 H 0.484 -0.540 -7.315 1.00 . A A . 13 PRO HG3 1 1
4 826 1 1 13 PRO N N -0.909 -0.210 -4.708 1.00 . A A . 13 PRO N 1 1
4 827 1 1 13 PRO O O -2.980 -3.214 -4.835 1.00 . A A . 13 PRO O 1 1
4 828 1 1 14 CYS C C -2.017 -4.345 -2.194 1.00 . A A . 14 CYS C 1 1
4 829 1 1 14 CYS CA C -2.547 -2.922 -2.093 1.00 . A A . 14 CYS CA 1 1
4 830 1 1 14 CYS CB C -4.074 -2.930 -2.180 1.00 . A A . 14 CYS CB 1 1
4 831 1 1 14 CYS H H -1.391 -1.344 -2.903 1.00 . A A . 14 CYS H 1 1
4 832 1 1 14 CYS HA H -2.260 -2.518 -1.141 1.00 . A A . 14 CYS HA 1 1
4 833 1 1 14 CYS HB2 H -4.449 -1.932 -2.002 1.00 . A A . 14 CYS HB2 1 1
4 834 1 1 14 CYS HB3 H -4.377 -3.261 -3.161 1.00 . A A . 14 CYS HB3 1 1
4 835 1 1 14 CYS N N -1.984 -2.083 -3.145 1.00 . A A . 14 CYS N 1 1
4 836 1 1 14 CYS O O -1.807 -4.862 -3.290 1.00 . A A . 14 CYS O 1 1
4 837 1 1 14 CYS SG S -4.735 -4.056 -0.928 1.00 . A A . 14 CYS SG 1 1
4 838 1 1 15 CYS C C -2.110 -7.230 -0.121 1.00 . A A . 15 CYS C 1 1
4 839 1 1 15 CYS CA C -1.271 -6.335 -1.028 1.00 . A A . 15 CYS CA 1 1
4 840 1 1 15 CYS CB C 0.172 -6.314 -0.542 1.00 . A A . 15 CYS CB 1 1
4 841 1 1 15 CYS H H -1.968 -4.513 -0.194 1.00 . A A . 15 CYS H 1 1
4 842 1 1 15 CYS HA H -1.294 -6.726 -2.033 1.00 . A A . 15 CYS HA 1 1
4 843 1 1 15 CYS HB2 H 0.343 -7.140 0.135 1.00 . A A . 15 CYS HB2 1 1
4 844 1 1 15 CYS HB3 H 0.842 -6.392 -1.387 1.00 . A A . 15 CYS HB3 1 1
4 845 1 1 15 CYS N N -1.791 -4.973 -1.042 1.00 . A A . 15 CYS N 1 1
4 846 1 1 15 CYS O O -2.261 -8.395 -0.447 1.00 . A A . 15 CYS O 1 1
4 847 1 1 15 CYS OXT O -2.588 -6.736 0.888 1.00 . A A . 15 CYS OXT 1 1
4 848 1 1 15 CYS SG S 0.465 -4.749 0.313 1.00 . A A . 15 CYS SG 1 1
5 849 1 1 1 CYS C C 3.697 -3.412 -3.098 1.00 . A A . 1 CYS C 1 1
5 850 1 1 1 CYS CA C 2.226 -3.420 -3.489 1.00 . A A . 1 CYS CA 1 1
5 851 1 1 1 CYS CB C 1.363 -3.280 -2.234 1.00 . A A . 1 CYS CB 1 1
5 852 1 1 1 CYS H1 H 2.678 -4.966 -4.808 1.00 . A A . 1 CYS H1 1 1
5 853 1 1 1 CYS H2 H 1.022 -4.598 -4.713 1.00 . A A . 1 CYS H2 1 1
5 854 1 1 1 CYS H3 H 1.778 -5.453 -3.455 1.00 . A A . 1 CYS H3 1 1
5 855 1 1 1 CYS HA H 2.026 -2.597 -4.158 1.00 . A A . 1 CYS HA 1 1
5 856 1 1 1 CYS HB2 H 1.434 -2.269 -1.858 1.00 . A A . 1 CYS HB2 1 1
5 857 1 1 1 CYS HB3 H 0.333 -3.509 -2.473 1.00 . A A . 1 CYS HB3 1 1
5 858 1 1 1 CYS N N 1.901 -4.707 -4.168 1.00 . A A . 1 CYS N 1 1
5 859 1 1 1 CYS O O 4.556 -3.874 -3.850 1.00 . A A . 1 CYS O 1 1
5 860 1 1 1 CYS SG S 1.963 -4.435 -0.978 1.00 . A A . 1 CYS SG 1 1
5 861 1 1 2 CYS C C 5.525 -3.827 -0.276 1.00 . A A . 2 CYS C 1 1
5 862 1 1 2 CYS CA C 5.346 -2.829 -1.414 1.00 . A A . 2 CYS CA 1 1
5 863 1 1 2 CYS CB C 5.653 -1.416 -0.915 1.00 . A A . 2 CYS CB 1 1
5 864 1 1 2 CYS H H 3.251 -2.543 -1.352 1.00 . A A . 2 CYS H 1 1
5 865 1 1 2 CYS HA H 6.026 -3.077 -2.214 1.00 . A A . 2 CYS HA 1 1
5 866 1 1 2 CYS HB2 H 4.743 -0.954 -0.567 1.00 . A A . 2 CYS HB2 1 1
5 867 1 1 2 CYS HB3 H 6.365 -1.467 -0.105 1.00 . A A . 2 CYS HB3 1 1
5 868 1 1 2 CYS N N 3.979 -2.890 -1.910 1.00 . A A . 2 CYS N 1 1
5 869 1 1 2 CYS O O 6.581 -4.443 -0.131 1.00 . A A . 2 CYS O 1 1
5 870 1 1 2 CYS SG S 6.343 -0.433 -2.269 1.00 . A A . 2 CYS SG 1 1
5 871 1 1 3 THR C C 3.151 -5.588 1.796 1.00 . A A . 3 THR C 1 1
5 872 1 1 3 THR CA C 4.499 -4.907 1.647 1.00 . A A . 3 THR CA 1 1
5 873 1 1 3 THR CB C 4.793 -4.151 2.942 1.00 . A A . 3 THR CB 1 1
5 874 1 1 3 THR CG2 C 6.122 -3.405 2.821 1.00 . A A . 3 THR CG2 1 1
5 875 1 1 3 THR H H 3.661 -3.463 0.345 1.00 . A A . 3 THR H 1 1
5 876 1 1 3 THR HA H 5.263 -5.650 1.487 1.00 . A A . 3 THR HA 1 1
5 877 1 1 3 THR HB H 4.847 -4.853 3.757 1.00 . A A . 3 THR HB 1 1
5 878 1 1 3 THR HG1 H 4.142 -2.372 3.395 1.00 . A A . 3 THR HG1 1 1
5 879 1 1 3 THR HG21 H 6.670 -3.781 1.970 1.00 . A A . 3 THR HG21 1 1
5 880 1 1 3 THR HG22 H 6.703 -3.558 3.718 1.00 . A A . 3 THR HG22 1 1
5 881 1 1 3 THR HG23 H 5.932 -2.350 2.690 1.00 . A A . 3 THR HG23 1 1
5 882 1 1 3 THR N N 4.474 -3.982 0.521 1.00 . A A . 3 THR N 1 1
5 883 1 1 3 THR O O 2.807 -6.507 1.053 1.00 . A A . 3 THR O 1 1
5 884 1 1 3 THR OG1 O 3.743 -3.221 3.192 1.00 . A A . 3 THR OG1 1 1
5 885 1 1 4 ALA C C 0.098 -4.461 3.169 1.00 . A A . 4 ALA C 1 1
5 886 1 1 4 ALA CA C 1.072 -5.625 3.046 1.00 . A A . 4 ALA CA 1 1
5 887 1 1 4 ALA CB C 1.090 -6.423 4.351 1.00 . A A . 4 ALA CB 1 1
5 888 1 1 4 ALA H H 2.736 -4.366 3.310 1.00 . A A . 4 ALA H 1 1
5 889 1 1 4 ALA HA H 0.770 -6.271 2.248 1.00 . A A . 4 ALA HA 1 1
5 890 1 1 4 ALA HB1 H 1.803 -5.983 5.032 1.00 . A A . 4 ALA HB1 1 1
5 891 1 1 4 ALA HB2 H 1.374 -7.444 4.143 1.00 . A A . 4 ALA HB2 1 1
5 892 1 1 4 ALA HB3 H 0.107 -6.406 4.796 1.00 . A A . 4 ALA HB3 1 1
5 893 1 1 4 ALA N N 2.395 -5.105 2.768 1.00 . A A . 4 ALA N 1 1
5 894 1 1 4 ALA O O -0.929 -4.400 2.477 1.00 . A A . 4 ALA O 1 1
5 895 1 1 5 LEU C C -1.058 -1.871 3.059 1.00 . A A . 5 LEU C 1 1
5 896 1 1 5 LEU CA C -0.347 -2.344 4.317 1.00 . A A . 5 LEU CA 1 1
5 897 1 1 5 LEU CB C 0.555 -1.218 4.835 1.00 . A A . 5 LEU CB 1 1
5 898 1 1 5 LEU CD1 C 2.638 -0.707 6.111 1.00 . A A . 5 LEU CD1 1 1
5 899 1 1 5 LEU CD2 C 1.414 -2.846 6.526 1.00 . A A . 5 LEU CD2 1 1
5 900 1 1 5 LEU CG C 1.814 -1.819 5.461 1.00 . A A . 5 LEU CG 1 1
5 901 1 1 5 LEU H H 1.287 -3.663 4.554 1.00 . A A . 5 LEU H 1 1
5 902 1 1 5 LEU HA H -1.083 -2.574 5.071 1.00 . A A . 5 LEU HA 1 1
5 903 1 1 5 LEU HB2 H 0.835 -0.574 4.013 1.00 . A A . 5 LEU HB2 1 1
5 904 1 1 5 LEU HB3 H 0.025 -0.642 5.579 1.00 . A A . 5 LEU HB3 1 1
5 905 1 1 5 LEU HD11 H 2.277 0.253 5.775 1.00 . A A . 5 LEU HD11 1 1
5 906 1 1 5 LEU HD12 H 3.675 -0.819 5.832 1.00 . A A . 5 LEU HD12 1 1
5 907 1 1 5 LEU HD13 H 2.544 -0.771 7.184 1.00 . A A . 5 LEU HD13 1 1
5 908 1 1 5 LEU HD21 H 1.633 -3.841 6.169 1.00 . A A . 5 LEU HD21 1 1
5 909 1 1 5 LEU HD22 H 0.358 -2.760 6.729 1.00 . A A . 5 LEU HD22 1 1
5 910 1 1 5 LEU HD23 H 1.971 -2.659 7.432 1.00 . A A . 5 LEU HD23 1 1
5 911 1 1 5 LEU HG H 2.403 -2.299 4.693 1.00 . A A . 5 LEU HG 1 1
5 912 1 1 5 LEU N N 0.454 -3.538 4.058 1.00 . A A . 5 LEU N 1 1
5 913 1 1 5 LEU O O -0.461 -1.204 2.219 1.00 . A A . 5 LEU O 1 1
5 914 1 1 6 CYS C C -3.379 -0.279 1.856 1.00 . A A . 6 CYS C 1 1
5 915 1 1 6 CYS CA C -3.091 -1.770 1.765 1.00 . A A . 6 CYS CA 1 1
5 916 1 1 6 CYS CB C -4.404 -2.547 1.655 1.00 . A A . 6 CYS CB 1 1
5 917 1 1 6 CYS H H -2.778 -2.724 3.634 1.00 . A A . 6 CYS H 1 1
5 918 1 1 6 CYS HA H -2.499 -1.956 0.890 1.00 . A A . 6 CYS HA 1 1
5 919 1 1 6 CYS HB2 H -4.794 -2.740 2.644 1.00 . A A . 6 CYS HB2 1 1
5 920 1 1 6 CYS HB3 H -5.119 -1.967 1.090 1.00 . A A . 6 CYS HB3 1 1
5 921 1 1 6 CYS N N -2.336 -2.199 2.933 1.00 . A A . 6 CYS N 1 1
5 922 1 1 6 CYS O O -4.473 0.179 1.528 1.00 . A A . 6 CYS O 1 1
5 923 1 1 6 CYS SG S -4.095 -4.116 0.809 1.00 . A A . 6 CYS SG 1 1
5 924 1 1 7 SER C C -2.078 2.658 1.232 1.00 . A A . 7 SER C 1 1
5 925 1 1 7 SER CA C -2.528 1.905 2.476 1.00 . A A . 7 SER CA 1 1
5 926 1 1 7 SER CB C -1.704 2.366 3.672 1.00 . A A . 7 SER CB 1 1
5 927 1 1 7 SER H H -1.541 0.042 2.574 1.00 . A A . 7 SER H 1 1
5 928 1 1 7 SER HA H -3.559 2.134 2.662 1.00 . A A . 7 SER HA 1 1
5 929 1 1 7 SER HB2 H -0.705 2.615 3.350 1.00 . A A . 7 SER HB2 1 1
5 930 1 1 7 SER HB3 H -2.169 3.237 4.108 1.00 . A A . 7 SER HB3 1 1
5 931 1 1 7 SER HG H -1.203 0.569 4.219 1.00 . A A . 7 SER HG 1 1
5 932 1 1 7 SER N N -2.385 0.468 2.320 1.00 . A A . 7 SER N 1 1
5 933 1 1 7 SER O O -1.920 2.083 0.156 1.00 . A A . 7 SER O 1 1
5 934 1 1 7 SER OG O -1.639 1.319 4.630 1.00 . A A . 7 SER OG 1 1
5 935 1 1 8 ARG C C 0.062 5.143 0.571 1.00 . A A . 8 ARG C 1 1
5 936 1 1 8 ARG CA C -1.408 4.817 0.329 1.00 . A A . 8 ARG CA 1 1
5 937 1 1 8 ARG CB C -2.261 6.097 0.307 1.00 . A A . 8 ARG CB 1 1
5 938 1 1 8 ARG CD C -1.286 6.404 -1.990 1.00 . A A . 8 ARG CD 1 1
5 939 1 1 8 ARG CG C -1.717 7.112 -0.706 1.00 . A A . 8 ARG CG 1 1
5 940 1 1 8 ARG CZ C 0.383 7.714 -3.178 1.00 . A A . 8 ARG CZ 1 1
5 941 1 1 8 ARG H H -2.000 4.342 2.300 1.00 . A A . 8 ARG H 1 1
5 942 1 1 8 ARG HA H -1.514 4.295 -0.610 1.00 . A A . 8 ARG HA 1 1
5 943 1 1 8 ARG HB2 H -3.276 5.841 0.039 1.00 . A A . 8 ARG HB2 1 1
5 944 1 1 8 ARG HB3 H -2.253 6.542 1.291 1.00 . A A . 8 ARG HB3 1 1
5 945 1 1 8 ARG HD2 H -0.449 5.756 -1.787 1.00 . A A . 8 ARG HD2 1 1
5 946 1 1 8 ARG HD3 H -2.110 5.816 -2.367 1.00 . A A . 8 ARG HD3 1 1
5 947 1 1 8 ARG HE H -1.585 7.822 -3.534 1.00 . A A . 8 ARG HE 1 1
5 948 1 1 8 ARG HG2 H -2.493 7.826 -0.941 1.00 . A A . 8 ARG HG2 1 1
5 949 1 1 8 ARG HG3 H -0.873 7.634 -0.280 1.00 . A A . 8 ARG HG3 1 1
5 950 1 1 8 ARG HH11 H -0.007 9.046 -4.622 1.00 . A A . 8 ARG HH11 1 1
5 951 1 1 8 ARG HH12 H 1.665 8.851 -4.211 1.00 . A A . 8 ARG HH12 1 1
5 952 1 1 8 ARG HH21 H 1.071 6.464 -1.774 1.00 . A A . 8 ARG HH21 1 1
5 953 1 1 8 ARG HH22 H 2.273 7.390 -2.605 1.00 . A A . 8 ARG HH22 1 1
5 954 1 1 8 ARG N N -1.863 3.955 1.410 1.00 . A A . 8 ARG N 1 1
5 955 1 1 8 ARG NE N -0.895 7.388 -2.991 1.00 . A A . 8 ARG NE 1 1
5 956 1 1 8 ARG NH1 N 0.706 8.606 -4.073 1.00 . A A . 8 ARG NH1 1 1
5 957 1 1 8 ARG NH2 N 1.314 7.144 -2.462 1.00 . A A . 8 ARG NH2 1 1
5 958 1 1 8 ARG O O 0.602 6.126 0.068 1.00 . A A . 8 ARG O 1 1
5 959 1 1 9 TYR C C 2.937 3.317 1.197 1.00 . A A . 9 TYR C 1 1
5 960 1 1 9 TYR CA C 2.095 4.479 1.719 1.00 . A A . 9 TYR CA 1 1
5 961 1 1 9 TYR CB C 2.227 4.583 3.246 1.00 . A A . 9 TYR CB 1 1
5 962 1 1 9 TYR CD1 C 4.739 4.410 3.287 1.00 . A A . 9 TYR CD1 1 1
5 963 1 1 9 TYR CD2 C 3.445 2.808 4.567 1.00 . A A . 9 TYR CD2 1 1
5 964 1 1 9 TYR CE1 C 5.923 3.796 3.715 1.00 . A A . 9 TYR CE1 1 1
5 965 1 1 9 TYR CE2 C 4.629 2.194 4.994 1.00 . A A . 9 TYR CE2 1 1
5 966 1 1 9 TYR CG C 3.502 3.917 3.711 1.00 . A A . 9 TYR CG 1 1
5 967 1 1 9 TYR CZ C 5.867 2.689 4.569 1.00 . A A . 9 TYR CZ 1 1
5 968 1 1 9 TYR H H 0.205 3.538 1.753 1.00 . A A . 9 TYR H 1 1
5 969 1 1 9 TYR HA H 2.451 5.397 1.276 1.00 . A A . 9 TYR HA 1 1
5 970 1 1 9 TYR HB2 H 2.244 5.625 3.532 1.00 . A A . 9 TYR HB2 1 1
5 971 1 1 9 TYR HB3 H 1.379 4.096 3.709 1.00 . A A . 9 TYR HB3 1 1
5 972 1 1 9 TYR HD1 H 4.782 5.263 2.628 1.00 . A A . 9 TYR HD1 1 1
5 973 1 1 9 TYR HD2 H 2.487 2.424 4.895 1.00 . A A . 9 TYR HD2 1 1
5 974 1 1 9 TYR HE1 H 6.879 4.178 3.388 1.00 . A A . 9 TYR HE1 1 1
5 975 1 1 9 TYR HE2 H 4.587 1.339 5.652 1.00 . A A . 9 TYR HE2 1 1
5 976 1 1 9 TYR HH H 7.771 2.559 4.600 1.00 . A A . 9 TYR HH 1 1
5 977 1 1 9 TYR N N 0.695 4.297 1.374 1.00 . A A . 9 TYR N 1 1
5 978 1 1 9 TYR O O 4.158 3.432 1.085 1.00 . A A . 9 TYR O 1 1
5 979 1 1 9 TYR OH O 7.033 2.085 4.990 1.00 . A A . 9 TYR OH 1 1
5 980 1 1 10 HIS C C 2.847 0.840 -1.107 1.00 . A A . 10 HIS C 1 1
5 981 1 1 10 HIS CA C 3.021 1.028 0.404 1.00 . A A . 10 HIS CA 1 1
5 982 1 1 10 HIS CB C 2.546 -0.227 1.139 1.00 . A A . 10 HIS CB 1 1
5 983 1 1 10 HIS CD2 C 0.126 0.032 0.178 1.00 . A A . 10 HIS CD2 1 1
5 984 1 1 10 HIS CE1 C -0.307 -2.061 -0.175 1.00 . A A . 10 HIS CE1 1 1
5 985 1 1 10 HIS CG C 1.234 -0.674 0.567 1.00 . A A . 10 HIS CG 1 1
5 986 1 1 10 HIS H H 1.310 2.148 1.012 1.00 . A A . 10 HIS H 1 1
5 987 1 1 10 HIS HA H 4.070 1.168 0.613 1.00 . A A . 10 HIS HA 1 1
5 988 1 1 10 HIS HB2 H 3.276 -1.015 1.025 1.00 . A A . 10 HIS HB2 1 1
5 989 1 1 10 HIS HB3 H 2.420 -0.001 2.188 1.00 . A A . 10 HIS HB3 1 1
5 990 1 1 10 HIS HD2 H 0.029 1.105 0.224 1.00 . A A . 10 HIS HD2 1 1
5 991 1 1 10 HIS HE1 H -0.806 -2.975 -0.460 1.00 . A A . 10 HIS HE1 1 1
5 992 1 1 10 HIS HE2 H -1.740 -0.620 -0.625 1.00 . A A . 10 HIS HE2 1 1
5 993 1 1 10 HIS N N 2.289 2.196 0.893 1.00 . A A . 10 HIS N 1 1
5 994 1 1 10 HIS ND1 N 0.939 -2.007 0.333 1.00 . A A . 10 HIS ND1 1 1
5 995 1 1 10 HIS NE2 N -0.848 -0.846 -0.289 1.00 . A A . 10 HIS NE2 1 1
5 996 1 1 10 HIS O O 1.847 0.292 -1.568 1.00 . A A . 10 HIS O 1 1
5 997 1 1 11 CYS C C 2.697 1.966 -3.954 1.00 . A A . 11 CYS C 1 1
5 998 1 1 11 CYS CA C 3.827 1.155 -3.325 1.00 . A A . 11 CYS CA 1 1
5 999 1 1 11 CYS CB C 3.684 -0.317 -3.717 1.00 . A A . 11 CYS CB 1 1
5 1000 1 1 11 CYS H H 4.624 1.700 -1.436 1.00 . A A . 11 CYS H 1 1
5 1001 1 1 11 CYS HA H 4.763 1.521 -3.712 1.00 . A A . 11 CYS HA 1 1
5 1002 1 1 11 CYS HB2 H 3.137 -0.845 -2.950 1.00 . A A . 11 CYS HB2 1 1
5 1003 1 1 11 CYS HB3 H 3.152 -0.388 -4.654 1.00 . A A . 11 CYS HB3 1 1
5 1004 1 1 11 CYS N N 3.847 1.286 -1.867 1.00 . A A . 11 CYS N 1 1
5 1005 1 1 11 CYS O O 2.909 2.639 -4.959 1.00 . A A . 11 CYS O 1 1
5 1006 1 1 11 CYS SG S 5.328 -1.055 -3.901 1.00 . A A . 11 CYS SG 1 1
5 1007 1 1 12 LEU C C -0.882 1.665 -3.936 1.00 . A A . 12 LEU C 1 1
5 1008 1 1 12 LEU CA C 0.322 2.608 -3.834 1.00 . A A . 12 LEU CA 1 1
5 1009 1 1 12 LEU CB C 0.588 3.299 -5.184 1.00 . A A . 12 LEU CB 1 1
5 1010 1 1 12 LEU CD1 C -1.683 2.955 -6.206 1.00 . A A . 12 LEU CD1 1 1
5 1011 1 1 12 LEU CD2 C -1.305 4.811 -4.559 1.00 . A A . 12 LEU CD2 1 1
5 1012 1 1 12 LEU CG C -0.680 3.991 -5.690 1.00 . A A . 12 LEU CG 1 1
5 1013 1 1 12 LEU H H 1.424 1.327 -2.555 1.00 . A A . 12 LEU H 1 1
5 1014 1 1 12 LEU HA H 0.080 3.376 -3.115 1.00 . A A . 12 LEU HA 1 1
5 1015 1 1 12 LEU HB2 H 1.354 4.049 -5.052 1.00 . A A . 12 LEU HB2 1 1
5 1016 1 1 12 LEU HB3 H 0.915 2.578 -5.913 1.00 . A A . 12 LEU HB3 1 1
5 1017 1 1 12 LEU HD11 H -2.061 3.272 -7.167 1.00 . A A . 12 LEU HD11 1 1
5 1018 1 1 12 LEU HD12 H -2.503 2.865 -5.512 1.00 . A A . 12 LEU HD12 1 1
5 1019 1 1 12 LEU HD13 H -1.193 1.998 -6.314 1.00 . A A . 12 LEU HD13 1 1
5 1020 1 1 12 LEU HD21 H -1.877 4.166 -3.914 1.00 . A A . 12 LEU HD21 1 1
5 1021 1 1 12 LEU HD22 H -1.953 5.566 -4.980 1.00 . A A . 12 LEU HD22 1 1
5 1022 1 1 12 LEU HD23 H -0.521 5.288 -3.993 1.00 . A A . 12 LEU HD23 1 1
5 1023 1 1 12 LEU HG H -0.412 4.651 -6.494 1.00 . A A . 12 LEU HG 1 1
5 1024 1 1 12 LEU N N 1.507 1.887 -3.352 1.00 . A A . 12 LEU N 1 1
5 1025 1 1 12 LEU O O -1.997 2.042 -3.576 1.00 . A A . 12 LEU O 1 1
5 1026 1 1 13 PRO C C -2.249 -1.081 -3.182 1.00 . A A . 13 PRO C 1 1
5 1027 1 1 13 PRO CA C -1.818 -0.527 -4.535 1.00 . A A . 13 PRO CA 1 1
5 1028 1 1 13 PRO CB C -1.249 -1.643 -5.429 1.00 . A A . 13 PRO CB 1 1
5 1029 1 1 13 PRO CD C 0.566 -0.143 -4.843 1.00 . A A . 13 PRO CD 1 1
5 1030 1 1 13 PRO CG C 0.111 -1.185 -5.861 1.00 . A A . 13 PRO CG 1 1
5 1031 1 1 13 PRO HA H -2.657 -0.065 -5.030 1.00 . A A . 13 PRO HA 1 1
5 1032 1 1 13 PRO HB2 H -1.173 -2.565 -4.867 1.00 . A A . 13 PRO HB2 1 1
5 1033 1 1 13 PRO HB3 H -1.881 -1.783 -6.295 1.00 . A A . 13 PRO HB3 1 1
5 1034 1 1 13 PRO HD2 H 1.074 -0.621 -4.014 1.00 . A A . 13 PRO HD2 1 1
5 1035 1 1 13 PRO HD3 H 1.194 0.594 -5.306 1.00 . A A . 13 PRO HD3 1 1
5 1036 1 1 13 PRO HG2 H 0.796 -2.024 -5.873 1.00 . A A . 13 PRO HG2 1 1
5 1037 1 1 13 PRO HG3 H 0.056 -0.736 -6.840 1.00 . A A . 13 PRO HG3 1 1
5 1038 1 1 13 PRO N N -0.699 0.451 -4.402 1.00 . A A . 13 PRO N 1 1
5 1039 1 1 13 PRO O O -2.085 -0.419 -2.150 1.00 . A A . 13 PRO O 1 1
5 1040 1 1 14 CYS C C -2.813 -4.379 -1.881 1.00 . A A . 14 CYS C 1 1
5 1041 1 1 14 CYS CA C -3.254 -2.920 -1.951 1.00 . A A . 14 CYS CA 1 1
5 1042 1 1 14 CYS CB C -4.779 -2.834 -1.851 1.00 . A A . 14 CYS CB 1 1
5 1043 1 1 14 CYS H H -2.909 -2.772 -4.039 1.00 . A A . 14 CYS H 1 1
5 1044 1 1 14 CYS HA H -2.823 -2.387 -1.126 1.00 . A A . 14 CYS HA 1 1
5 1045 1 1 14 CYS HB2 H -5.060 -1.862 -1.469 1.00 . A A . 14 CYS HB2 1 1
5 1046 1 1 14 CYS HB3 H -5.212 -2.972 -2.833 1.00 . A A . 14 CYS HB3 1 1
5 1047 1 1 14 CYS N N -2.803 -2.296 -3.189 1.00 . A A . 14 CYS N 1 1
5 1048 1 1 14 CYS O O -3.058 -5.152 -2.806 1.00 . A A . 14 CYS O 1 1
5 1049 1 1 14 CYS SG S -5.399 -4.119 -0.734 1.00 . A A . 14 CYS SG 1 1
5 1050 1 1 15 CYS C C -2.668 -6.914 0.273 1.00 . A A . 15 CYS C 1 1
5 1051 1 1 15 CYS CA C -1.711 -6.134 -0.623 1.00 . A A . 15 CYS CA 1 1
5 1052 1 1 15 CYS CB C -0.313 -6.165 -0.016 1.00 . A A . 15 CYS CB 1 1
5 1053 1 1 15 CYS H H -1.995 -4.107 -0.064 1.00 . A A . 15 CYS H 1 1
5 1054 1 1 15 CYS HA H -1.677 -6.601 -1.595 1.00 . A A . 15 CYS HA 1 1
5 1055 1 1 15 CYS HB2 H -0.181 -5.302 0.619 1.00 . A A . 15 CYS HB2 1 1
5 1056 1 1 15 CYS HB3 H -0.196 -7.071 0.561 1.00 . A A . 15 CYS HB3 1 1
5 1057 1 1 15 CYS N N -2.164 -4.758 -0.776 1.00 . A A . 15 CYS N 1 1
5 1058 1 1 15 CYS O O -2.866 -6.495 1.402 1.00 . A A . 15 CYS O 1 1
5 1059 1 1 15 CYS OXT O -3.187 -7.920 -0.182 1.00 . A A . 15 CYS OXT 1 1
5 1060 1 1 15 CYS SG S 0.924 -6.129 -1.333 1.00 . A A . 15 CYS SG 1 1
6 1061 1 1 1 CYS C C 3.237 -4.289 -2.744 1.00 . A A . 1 CYS C 1 1
6 1062 1 1 1 CYS CA C 1.995 -3.572 -3.257 1.00 . A A . 1 CYS CA 1 1
6 1063 1 1 1 CYS CB C 0.764 -3.951 -2.438 1.00 . A A . 1 CYS CB 1 1
6 1064 1 1 1 CYS H1 H 2.184 -4.906 -4.843 1.00 . A A . 1 CYS H1 1 1
6 1065 1 1 1 CYS H2 H 2.232 -3.271 -5.303 1.00 . A A . 1 CYS H2 1 1
6 1066 1 1 1 CYS H3 H 0.755 -3.994 -4.875 1.00 . A A . 1 CYS H3 1 1
6 1067 1 1 1 CYS HA H 2.153 -2.504 -3.197 1.00 . A A . 1 CYS HA 1 1
6 1068 1 1 1 CYS HB2 H 1.068 -4.319 -1.469 1.00 . A A . 1 CYS HB2 1 1
6 1069 1 1 1 CYS HB3 H 0.129 -3.081 -2.311 1.00 . A A . 1 CYS HB3 1 1
6 1070 1 1 1 CYS N N 1.775 -3.965 -4.677 1.00 . A A . 1 CYS N 1 1
6 1071 1 1 1 CYS O O 3.376 -5.503 -2.889 1.00 . A A . 1 CYS O 1 1
6 1072 1 1 1 CYS SG S -0.143 -5.235 -3.337 1.00 . A A . 1 CYS SG 1 1
6 1073 1 1 2 CYS C C 5.165 -5.114 -0.596 1.00 . A A . 2 CYS C 1 1
6 1074 1 1 2 CYS CA C 5.398 -4.046 -1.659 1.00 . A A . 2 CYS CA 1 1
6 1075 1 1 2 CYS CB C 6.226 -2.900 -1.076 1.00 . A A . 2 CYS CB 1 1
6 1076 1 1 2 CYS H H 3.974 -2.557 -2.107 1.00 . A A . 2 CYS H 1 1
6 1077 1 1 2 CYS HA H 5.949 -4.486 -2.473 1.00 . A A . 2 CYS HA 1 1
6 1078 1 1 2 CYS HB2 H 5.891 -2.688 -0.070 1.00 . A A . 2 CYS HB2 1 1
6 1079 1 1 2 CYS HB3 H 7.267 -3.179 -1.058 1.00 . A A . 2 CYS HB3 1 1
6 1080 1 1 2 CYS N N 4.144 -3.515 -2.172 1.00 . A A . 2 CYS N 1 1
6 1081 1 1 2 CYS O O 5.428 -6.296 -0.823 1.00 . A A . 2 CYS O 1 1
6 1082 1 1 2 CYS SG S 6.008 -1.426 -2.109 1.00 . A A . 2 CYS SG 1 1
6 1083 1 1 3 THR C C 2.986 -6.046 1.720 1.00 . A A . 3 THR C 1 1
6 1084 1 1 3 THR CA C 4.445 -5.621 1.663 1.00 . A A . 3 THR CA 1 1
6 1085 1 1 3 THR CB C 4.811 -4.964 2.992 1.00 . A A . 3 THR CB 1 1
6 1086 1 1 3 THR CG2 C 6.158 -4.250 2.862 1.00 . A A . 3 THR CG2 1 1
6 1087 1 1 3 THR H H 4.512 -3.737 0.692 1.00 . A A . 3 THR H 1 1
6 1088 1 1 3 THR HA H 5.062 -6.497 1.528 1.00 . A A . 3 THR HA 1 1
6 1089 1 1 3 THR HB H 4.881 -5.721 3.756 1.00 . A A . 3 THR HB 1 1
6 1090 1 1 3 THR HG1 H 3.822 -3.314 2.700 1.00 . A A . 3 THR HG1 1 1
6 1091 1 1 3 THR HG21 H 6.180 -3.689 1.939 1.00 . A A . 3 THR HG21 1 1
6 1092 1 1 3 THR HG22 H 6.953 -4.980 2.856 1.00 . A A . 3 THR HG22 1 1
6 1093 1 1 3 THR HG23 H 6.291 -3.578 3.696 1.00 . A A . 3 THR HG23 1 1
6 1094 1 1 3 THR N N 4.690 -4.691 0.566 1.00 . A A . 3 THR N 1 1
6 1095 1 1 3 THR O O 2.642 -7.181 1.390 1.00 . A A . 3 THR O 1 1
6 1096 1 1 3 THR OG1 O 3.799 -4.028 3.342 1.00 . A A . 3 THR OG1 1 1
6 1097 1 1 4 ALA C C -0.056 -4.135 2.517 1.00 . A A . 4 ALA C 1 1
6 1098 1 1 4 ALA CA C 0.712 -5.418 2.280 1.00 . A A . 4 ALA CA 1 1
6 1099 1 1 4 ALA CB C 0.469 -6.380 3.445 1.00 . A A . 4 ALA CB 1 1
6 1100 1 1 4 ALA H H 2.471 -4.239 2.417 1.00 . A A . 4 ALA H 1 1
6 1101 1 1 4 ALA HA H 0.361 -5.874 1.374 1.00 . A A . 4 ALA HA 1 1
6 1102 1 1 4 ALA HB1 H 0.702 -5.884 4.376 1.00 . A A . 4 ALA HB1 1 1
6 1103 1 1 4 ALA HB2 H 1.100 -7.249 3.332 1.00 . A A . 4 ALA HB2 1 1
6 1104 1 1 4 ALA HB3 H -0.567 -6.685 3.449 1.00 . A A . 4 ALA HB3 1 1
6 1105 1 1 4 ALA N N 2.134 -5.129 2.160 1.00 . A A . 4 ALA N 1 1
6 1106 1 1 4 ALA O O -1.115 -3.914 1.926 1.00 . A A . 4 ALA O 1 1
6 1107 1 1 5 LEU C C -0.783 -1.402 2.485 1.00 . A A . 5 LEU C 1 1
6 1108 1 1 5 LEU CA C -0.145 -2.027 3.720 1.00 . A A . 5 LEU CA 1 1
6 1109 1 1 5 LEU CB C 0.884 -1.056 4.307 1.00 . A A . 5 LEU CB 1 1
6 1110 1 1 5 LEU CD1 C 3.124 -0.865 5.400 1.00 . A A . 5 LEU CD1 1 1
6 1111 1 1 5 LEU CD2 C 1.722 -2.899 5.775 1.00 . A A . 5 LEU CD2 1 1
6 1112 1 1 5 LEU CG C 2.126 -1.828 4.756 1.00 . A A . 5 LEU CG 1 1
6 1113 1 1 5 LEU H H 1.331 -3.540 3.824 1.00 . A A . 5 LEU H 1 1
6 1114 1 1 5 LEU HA H -0.911 -2.204 4.458 1.00 . A A . 5 LEU HA 1 1
6 1115 1 1 5 LEU HB2 H 1.164 -0.331 3.557 1.00 . A A . 5 LEU HB2 1 1
6 1116 1 1 5 LEU HB3 H 0.453 -0.546 5.156 1.00 . A A . 5 LEU HB3 1 1
6 1117 1 1 5 LEU HD11 H 2.678 -0.412 6.273 1.00 . A A . 5 LEU HD11 1 1
6 1118 1 1 5 LEU HD12 H 3.389 -0.094 4.692 1.00 . A A . 5 LEU HD12 1 1
6 1119 1 1 5 LEU HD13 H 4.012 -1.407 5.690 1.00 . A A . 5 LEU HD13 1 1
6 1120 1 1 5 LEU HD21 H 2.303 -2.775 6.678 1.00 . A A . 5 LEU HD21 1 1
6 1121 1 1 5 LEU HD22 H 1.909 -3.879 5.362 1.00 . A A . 5 LEU HD22 1 1
6 1122 1 1 5 LEU HD23 H 0.673 -2.800 6.006 1.00 . A A . 5 LEU HD23 1 1
6 1123 1 1 5 LEU HG H 2.581 -2.296 3.898 1.00 . A A . 5 LEU HG 1 1
6 1124 1 1 5 LEU N N 0.488 -3.296 3.390 1.00 . A A . 5 LEU N 1 1
6 1125 1 1 5 LEU O O -0.162 -0.588 1.802 1.00 . A A . 5 LEU O 1 1
6 1126 1 1 6 CYS C C -3.034 0.255 1.318 1.00 . A A . 6 CYS C 1 1
6 1127 1 1 6 CYS CA C -2.742 -1.217 1.065 1.00 . A A . 6 CYS CA 1 1
6 1128 1 1 6 CYS CB C -4.057 -1.967 0.848 1.00 . A A . 6 CYS CB 1 1
6 1129 1 1 6 CYS H H -2.485 -2.413 2.797 1.00 . A A . 6 CYS H 1 1
6 1130 1 1 6 CYS HA H -2.127 -1.312 0.183 1.00 . A A . 6 CYS HA 1 1
6 1131 1 1 6 CYS HB2 H -4.802 -1.592 1.534 1.00 . A A . 6 CYS HB2 1 1
6 1132 1 1 6 CYS HB3 H -4.394 -1.812 -0.164 1.00 . A A . 6 CYS HB3 1 1
6 1133 1 1 6 CYS N N -2.031 -1.770 2.212 1.00 . A A . 6 CYS N 1 1
6 1134 1 1 6 CYS O O -4.063 0.783 0.899 1.00 . A A . 6 CYS O 1 1
6 1135 1 1 6 CYS SG S -3.805 -3.735 1.139 1.00 . A A . 6 CYS SG 1 1
6 1136 1 1 7 SER C C -1.613 3.209 1.331 1.00 . A A . 7 SER C 1 1
6 1137 1 1 7 SER CA C -2.270 2.310 2.370 1.00 . A A . 7 SER CA 1 1
6 1138 1 1 7 SER CB C -1.649 2.580 3.741 1.00 . A A . 7 SER CB 1 1
6 1139 1 1 7 SER H H -1.324 0.411 2.333 1.00 . A A . 7 SER H 1 1
6 1140 1 1 7 SER HA H -3.322 2.545 2.416 1.00 . A A . 7 SER HA 1 1
6 1141 1 1 7 SER HB2 H -1.195 3.559 3.748 1.00 . A A . 7 SER HB2 1 1
6 1142 1 1 7 SER HB3 H -2.422 2.537 4.499 1.00 . A A . 7 SER HB3 1 1
6 1143 1 1 7 SER HG H -0.691 0.943 3.310 1.00 . A A . 7 SER HG 1 1
6 1144 1 1 7 SER N N -2.118 0.899 2.028 1.00 . A A . 7 SER N 1 1
6 1145 1 1 7 SER O O -0.735 2.777 0.583 1.00 . A A . 7 SER O 1 1
6 1146 1 1 7 SER OG O -0.653 1.602 4.007 1.00 . A A . 7 SER OG 1 1
6 1147 1 1 8 ARG C C -0.073 5.838 0.864 1.00 . A A . 8 ARG C 1 1
6 1148 1 1 8 ARG CA C -1.459 5.436 0.381 1.00 . A A . 8 ARG CA 1 1
6 1149 1 1 8 ARG CB C -2.355 6.675 0.290 1.00 . A A . 8 ARG CB 1 1
6 1150 1 1 8 ARG CD C -4.243 5.585 -0.933 1.00 . A A . 8 ARG CD 1 1
6 1151 1 1 8 ARG CG C -3.145 6.646 -1.021 1.00 . A A . 8 ARG CG 1 1
6 1152 1 1 8 ARG CZ C -6.312 6.403 0.063 1.00 . A A . 8 ARG CZ 1 1
6 1153 1 1 8 ARG H H -2.718 4.762 1.942 1.00 . A A . 8 ARG H 1 1
6 1154 1 1 8 ARG HA H -1.376 4.983 -0.594 1.00 . A A . 8 ARG HA 1 1
6 1155 1 1 8 ARG HB2 H -3.044 6.680 1.125 1.00 . A A . 8 ARG HB2 1 1
6 1156 1 1 8 ARG HB3 H -1.744 7.565 0.319 1.00 . A A . 8 ARG HB3 1 1
6 1157 1 1 8 ARG HD2 H -4.830 5.601 -1.837 1.00 . A A . 8 ARG HD2 1 1
6 1158 1 1 8 ARG HD3 H -3.789 4.612 -0.820 1.00 . A A . 8 ARG HD3 1 1
6 1159 1 1 8 ARG HE H -4.796 5.621 1.113 1.00 . A A . 8 ARG HE 1 1
6 1160 1 1 8 ARG HG2 H -3.595 7.615 -1.190 1.00 . A A . 8 ARG HG2 1 1
6 1161 1 1 8 ARG HG3 H -2.481 6.407 -1.839 1.00 . A A . 8 ARG HG3 1 1
6 1162 1 1 8 ARG HH11 H -6.721 6.393 2.022 1.00 . A A . 8 ARG HH11 1 1
6 1163 1 1 8 ARG HH12 H -7.959 7.047 1.002 1.00 . A A . 8 ARG HH12 1 1
6 1164 1 1 8 ARG HH21 H -6.181 6.552 -1.931 1.00 . A A . 8 ARG HH21 1 1
6 1165 1 1 8 ARG HH22 H -7.654 7.130 -1.231 1.00 . A A . 8 ARG HH22 1 1
6 1166 1 1 8 ARG N N -2.028 4.472 1.309 1.00 . A A . 8 ARG N 1 1
6 1167 1 1 8 ARG NE N -5.109 5.852 0.213 1.00 . A A . 8 ARG NE 1 1
6 1168 1 1 8 ARG NH1 N -7.055 6.632 1.111 1.00 . A A . 8 ARG NH1 1 1
6 1169 1 1 8 ARG NH2 N -6.748 6.721 -1.126 1.00 . A A . 8 ARG NH2 1 1
6 1170 1 1 8 ARG O O 0.388 6.953 0.621 1.00 . A A . 8 ARG O 1 1
6 1171 1 1 9 TYR C C 2.915 4.179 1.520 1.00 . A A . 9 TYR C 1 1
6 1172 1 1 9 TYR CA C 1.908 5.166 2.101 1.00 . A A . 9 TYR CA 1 1
6 1173 1 1 9 TYR CB C 1.873 5.046 3.629 1.00 . A A . 9 TYR CB 1 1
6 1174 1 1 9 TYR CD1 C 4.386 5.164 3.782 1.00 . A A . 9 TYR CD1 1 1
6 1175 1 1 9 TYR CD2 C 3.228 3.399 4.975 1.00 . A A . 9 TYR CD2 1 1
6 1176 1 1 9 TYR CE1 C 5.611 4.682 4.258 1.00 . A A . 9 TYR CE1 1 1
6 1177 1 1 9 TYR CE2 C 4.453 2.916 5.451 1.00 . A A . 9 TYR CE2 1 1
6 1178 1 1 9 TYR CG C 3.195 4.523 4.141 1.00 . A A . 9 TYR CG 1 1
6 1179 1 1 9 TYR CZ C 5.645 3.558 5.092 1.00 . A A . 9 TYR CZ 1 1
6 1180 1 1 9 TYR H H 0.152 4.048 1.728 1.00 . A A . 9 TYR H 1 1
6 1181 1 1 9 TYR HA H 2.209 6.167 1.837 1.00 . A A . 9 TYR HA 1 1
6 1182 1 1 9 TYR HB2 H 1.681 6.019 4.060 1.00 . A A . 9 TYR HB2 1 1
6 1183 1 1 9 TYR HB3 H 1.083 4.365 3.915 1.00 . A A . 9 TYR HB3 1 1
6 1184 1 1 9 TYR HD1 H 4.360 6.030 3.138 1.00 . A A . 9 TYR HD1 1 1
6 1185 1 1 9 TYR HD2 H 2.309 2.903 5.250 1.00 . A A . 9 TYR HD2 1 1
6 1186 1 1 9 TYR HE1 H 6.530 5.178 3.981 1.00 . A A . 9 TYR HE1 1 1
6 1187 1 1 9 TYR HE2 H 4.479 2.050 6.094 1.00 . A A . 9 TYR HE2 1 1
6 1188 1 1 9 TYR HH H 7.048 3.538 6.387 1.00 . A A . 9 TYR HH 1 1
6 1189 1 1 9 TYR N N 0.579 4.915 1.564 1.00 . A A . 9 TYR N 1 1
6 1190 1 1 9 TYR O O 4.040 4.551 1.184 1.00 . A A . 9 TYR O 1 1
6 1191 1 1 9 TYR OH O 6.853 3.084 5.564 1.00 . A A . 9 TYR OH 1 1
6 1192 1 1 10 HIS C C 2.967 1.502 -0.541 1.00 . A A . 10 HIS C 1 1
6 1193 1 1 10 HIS CA C 3.388 1.896 0.869 1.00 . A A . 10 HIS CA 1 1
6 1194 1 1 10 HIS CB C 3.372 0.647 1.764 1.00 . A A . 10 HIS CB 1 1
6 1195 1 1 10 HIS CD2 C 5.786 1.021 2.733 1.00 . A A . 10 HIS CD2 1 1
6 1196 1 1 10 HIS CE1 C 6.583 -0.961 2.365 1.00 . A A . 10 HIS CE1 1 1
6 1197 1 1 10 HIS CG C 4.782 0.289 2.147 1.00 . A A . 10 HIS CG 1 1
6 1198 1 1 10 HIS H H 1.600 2.683 1.693 1.00 . A A . 10 HIS H 1 1
6 1199 1 1 10 HIS HA H 4.394 2.287 0.834 1.00 . A A . 10 HIS HA 1 1
6 1200 1 1 10 HIS HB2 H 2.793 0.840 2.655 1.00 . A A . 10 HIS HB2 1 1
6 1201 1 1 10 HIS HB3 H 2.931 -0.178 1.221 1.00 . A A . 10 HIS HB3 1 1
6 1202 1 1 10 HIS HD2 H 5.707 2.053 3.038 1.00 . A A . 10 HIS HD2 1 1
6 1203 1 1 10 HIS HE1 H 7.248 -1.809 2.317 1.00 . A A . 10 HIS HE1 1 1
6 1204 1 1 10 HIS HE2 H 7.786 0.489 3.252 1.00 . A A . 10 HIS HE2 1 1
6 1205 1 1 10 HIS N N 2.506 2.922 1.408 1.00 . A A . 10 HIS N 1 1
6 1206 1 1 10 HIS ND1 N 5.313 -0.970 1.923 1.00 . A A . 10 HIS ND1 1 1
6 1207 1 1 10 HIS NE2 N 6.922 0.229 2.868 1.00 . A A . 10 HIS NE2 1 1
6 1208 1 1 10 HIS O O 1.958 0.823 -0.726 1.00 . A A . 10 HIS O 1 1
6 1209 1 1 11 CYS C C 2.130 2.118 -3.368 1.00 . A A . 11 CYS C 1 1
6 1210 1 1 11 CYS CA C 3.485 1.561 -2.919 1.00 . A A . 11 CYS CA 1 1
6 1211 1 1 11 CYS CB C 3.523 0.036 -3.073 1.00 . A A . 11 CYS CB 1 1
6 1212 1 1 11 CYS H H 4.570 2.421 -1.313 1.00 . A A . 11 CYS H 1 1
6 1213 1 1 11 CYS HA H 4.254 1.987 -3.541 1.00 . A A . 11 CYS HA 1 1
6 1214 1 1 11 CYS HB2 H 2.525 -0.337 -3.234 1.00 . A A . 11 CYS HB2 1 1
6 1215 1 1 11 CYS HB3 H 4.147 -0.227 -3.914 1.00 . A A . 11 CYS HB3 1 1
6 1216 1 1 11 CYS N N 3.766 1.903 -1.527 1.00 . A A . 11 CYS N 1 1
6 1217 1 1 11 CYS O O 2.073 2.982 -4.239 1.00 . A A . 11 CYS O 1 1
6 1218 1 1 11 CYS SG S 4.204 -0.699 -1.560 1.00 . A A . 11 CYS SG 1 1
6 1219 1 1 12 LEU C C -1.250 0.847 -3.219 1.00 . A A . 12 LEU C 1 1
6 1220 1 1 12 LEU CA C -0.318 2.054 -3.050 1.00 . A A . 12 LEU CA 1 1
6 1221 1 1 12 LEU CB C -0.388 2.980 -4.272 1.00 . A A . 12 LEU CB 1 1
6 1222 1 1 12 LEU CD1 C -2.655 2.219 -5.067 1.00 . A A . 12 LEU CD1 1 1
6 1223 1 1 12 LEU CD2 C -2.475 3.881 -3.220 1.00 . A A . 12 LEU CD2 1 1
6 1224 1 1 12 LEU CG C -1.843 3.396 -4.526 1.00 . A A . 12 LEU CG 1 1
6 1225 1 1 12 LEU H H 1.192 0.936 -2.065 1.00 . A A . 12 LEU H 1 1
6 1226 1 1 12 LEU HA H -0.669 2.615 -2.197 1.00 . A A . 12 LEU HA 1 1
6 1227 1 1 12 LEU HB2 H 0.191 3.870 -4.076 1.00 . A A . 12 LEU HB2 1 1
6 1228 1 1 12 LEU HB3 H 0.002 2.482 -5.138 1.00 . A A . 12 LEU HB3 1 1
6 1229 1 1 12 LEU HD11 H -3.315 2.568 -5.848 1.00 . A A . 12 LEU HD11 1 1
6 1230 1 1 12 LEU HD12 H -3.241 1.787 -4.269 1.00 . A A . 12 LEU HD12 1 1
6 1231 1 1 12 LEU HD13 H -1.991 1.474 -5.467 1.00 . A A . 12 LEU HD13 1 1
6 1232 1 1 12 LEU HD21 H -3.342 4.486 -3.442 1.00 . A A . 12 LEU HD21 1 1
6 1233 1 1 12 LEU HD22 H -1.757 4.472 -2.672 1.00 . A A . 12 LEU HD22 1 1
6 1234 1 1 12 LEU HD23 H -2.773 3.032 -2.625 1.00 . A A . 12 LEU HD23 1 1
6 1235 1 1 12 LEU HG H -1.856 4.197 -5.242 1.00 . A A . 12 LEU HG 1 1
6 1236 1 1 12 LEU N N 1.056 1.618 -2.754 1.00 . A A . 12 LEU N 1 1
6 1237 1 1 12 LEU O O -2.228 0.736 -2.486 1.00 . A A . 12 LEU O 1 1
6 1238 1 1 13 PRO C C -2.246 -1.949 -3.036 1.00 . A A . 13 PRO C 1 1
6 1239 1 1 13 PRO CA C -1.799 -1.289 -4.352 1.00 . A A . 13 PRO CA 1 1
6 1240 1 1 13 PRO CB C -0.882 -2.238 -5.132 1.00 . A A . 13 PRO CB 1 1
6 1241 1 1 13 PRO CD C 0.143 -0.012 -5.098 1.00 . A A . 13 PRO CD 1 1
6 1242 1 1 13 PRO CG C 0.340 -1.461 -5.523 1.00 . A A . 13 PRO CG 1 1
6 1243 1 1 13 PRO HA H -2.658 -1.053 -4.958 1.00 . A A . 13 PRO HA 1 1
6 1244 1 1 13 PRO HB2 H -0.604 -3.072 -4.506 1.00 . A A . 13 PRO HB2 1 1
6 1245 1 1 13 PRO HB3 H -1.387 -2.592 -6.019 1.00 . A A . 13 PRO HB3 1 1
6 1246 1 1 13 PRO HD2 H 1.037 0.369 -4.633 1.00 . A A . 13 PRO HD2 1 1
6 1247 1 1 13 PRO HD3 H -0.123 0.579 -5.958 1.00 . A A . 13 PRO HD3 1 1
6 1248 1 1 13 PRO HG2 H 1.210 -1.868 -5.035 1.00 . A A . 13 PRO HG2 1 1
6 1249 1 1 13 PRO HG3 H 0.466 -1.504 -6.594 1.00 . A A . 13 PRO HG3 1 1
6 1250 1 1 13 PRO N N -0.969 -0.061 -4.142 1.00 . A A . 13 PRO N 1 1
6 1251 1 1 13 PRO O O -2.394 -1.280 -2.010 1.00 . A A . 13 PRO O 1 1
6 1252 1 1 14 CYS C C -2.406 -5.421 -1.829 1.00 . A A . 14 CYS C 1 1
6 1253 1 1 14 CYS CA C -2.911 -3.977 -1.864 1.00 . A A . 14 CYS CA 1 1
6 1254 1 1 14 CYS CB C -4.440 -3.986 -1.814 1.00 . A A . 14 CYS CB 1 1
6 1255 1 1 14 CYS H H -2.345 -3.765 -3.905 1.00 . A A . 14 CYS H 1 1
6 1256 1 1 14 CYS HA H -2.539 -3.454 -0.998 1.00 . A A . 14 CYS HA 1 1
6 1257 1 1 14 CYS HB2 H -4.811 -2.980 -1.945 1.00 . A A . 14 CYS HB2 1 1
6 1258 1 1 14 CYS HB3 H -4.819 -4.613 -2.610 1.00 . A A . 14 CYS HB3 1 1
6 1259 1 1 14 CYS N N -2.469 -3.271 -3.068 1.00 . A A . 14 CYS N 1 1
6 1260 1 1 14 CYS O O -2.851 -6.260 -2.612 1.00 . A A . 14 CYS O 1 1
6 1261 1 1 14 CYS SG S -5.000 -4.637 -0.219 1.00 . A A . 14 CYS SG 1 1
6 1262 1 1 15 CYS C C -1.203 -7.611 0.626 1.00 . A A . 15 CYS C 1 1
6 1263 1 1 15 CYS CA C -0.953 -7.070 -0.778 1.00 . A A . 15 CYS CA 1 1
6 1264 1 1 15 CYS CB C 0.552 -7.103 -1.078 1.00 . A A . 15 CYS CB 1 1
6 1265 1 1 15 CYS H H -1.173 -5.010 -0.296 1.00 . A A . 15 CYS H 1 1
6 1266 1 1 15 CYS HA H -1.460 -7.705 -1.489 1.00 . A A . 15 CYS HA 1 1
6 1267 1 1 15 CYS HB2 H 1.044 -6.287 -0.574 1.00 . A A . 15 CYS HB2 1 1
6 1268 1 1 15 CYS HB3 H 0.966 -8.041 -0.735 1.00 . A A . 15 CYS HB3 1 1
6 1269 1 1 15 CYS N N -1.485 -5.712 -0.904 1.00 . A A . 15 CYS N 1 1
6 1270 1 1 15 CYS O O -0.587 -8.606 0.974 1.00 . A A . 15 CYS O 1 1
6 1271 1 1 15 CYS OXT O -2.007 -7.024 1.331 1.00 . A A . 15 CYS OXT 1 1
6 1272 1 1 15 CYS SG S 0.811 -6.948 -2.858 1.00 . A A . 15 CYS SG 1 1
7 1273 1 1 1 CYS C C 3.253 -3.684 -2.973 1.00 . A A . 1 CYS C 1 1
7 1274 1 1 1 CYS CA C 1.773 -3.402 -3.202 1.00 . A A . 1 CYS CA 1 1
7 1275 1 1 1 CYS CB C 0.987 -3.665 -1.916 1.00 . A A . 1 CYS CB 1 1
7 1276 1 1 1 CYS H1 H 0.333 -4.664 -4.023 1.00 . A A . 1 CYS H1 1 1
7 1277 1 1 1 CYS H2 H 1.930 -5.083 -4.420 1.00 . A A . 1 CYS H2 1 1
7 1278 1 1 1 CYS H3 H 1.188 -3.752 -5.169 1.00 . A A . 1 CYS H3 1 1
7 1279 1 1 1 CYS HA H 1.647 -2.371 -3.495 1.00 . A A . 1 CYS HA 1 1
7 1280 1 1 1 CYS HB2 H 0.889 -2.743 -1.358 1.00 . A A . 1 CYS HB2 1 1
7 1281 1 1 1 CYS HB3 H 0.005 -4.043 -2.163 1.00 . A A . 1 CYS HB3 1 1
7 1282 1 1 1 CYS N N 1.268 -4.293 -4.286 1.00 . A A . 1 CYS N 1 1
7 1283 1 1 1 CYS O O 3.899 -4.358 -3.775 1.00 . A A . 1 CYS O 1 1
7 1284 1 1 1 CYS SG S 1.870 -4.886 -0.912 1.00 . A A . 1 CYS SG 1 1
7 1285 1 1 2 CYS C C 5.300 -4.397 -0.418 1.00 . A A . 2 CYS C 1 1
7 1286 1 1 2 CYS CA C 5.176 -3.371 -1.538 1.00 . A A . 2 CYS CA 1 1
7 1287 1 1 2 CYS CB C 5.785 -2.044 -1.096 1.00 . A A . 2 CYS CB 1 1
7 1288 1 1 2 CYS H H 3.221 -2.643 -1.264 1.00 . A A . 2 CYS H 1 1
7 1289 1 1 2 CYS HA H 5.700 -3.729 -2.408 1.00 . A A . 2 CYS HA 1 1
7 1290 1 1 2 CYS HB2 H 5.216 -1.643 -0.271 1.00 . A A . 2 CYS HB2 1 1
7 1291 1 1 2 CYS HB3 H 6.801 -2.205 -0.784 1.00 . A A . 2 CYS HB3 1 1
7 1292 1 1 2 CYS N N 3.780 -3.168 -1.869 1.00 . A A . 2 CYS N 1 1
7 1293 1 1 2 CYS O O 6.195 -5.241 -0.429 1.00 . A A . 2 CYS O 1 1
7 1294 1 1 2 CYS SG S 5.750 -0.875 -2.478 1.00 . A A . 2 CYS SG 1 1
7 1295 1 1 3 THR C C 3.011 -5.857 1.856 1.00 . A A . 3 THR C 1 1
7 1296 1 1 3 THR CA C 4.387 -5.242 1.668 1.00 . A A . 3 THR CA 1 1
7 1297 1 1 3 THR CB C 4.762 -4.506 2.953 1.00 . A A . 3 THR CB 1 1
7 1298 1 1 3 THR CG2 C 6.134 -3.853 2.789 1.00 . A A . 3 THR CG2 1 1
7 1299 1 1 3 THR H H 3.696 -3.625 0.489 1.00 . A A . 3 THR H 1 1
7 1300 1 1 3 THR HA H 5.107 -6.025 1.487 1.00 . A A . 3 THR HA 1 1
7 1301 1 1 3 THR HB H 4.797 -5.211 3.769 1.00 . A A . 3 THR HB 1 1
7 1302 1 1 3 THR HG1 H 4.232 -2.677 3.370 1.00 . A A . 3 THR HG1 1 1
7 1303 1 1 3 THR HG21 H 6.845 -4.588 2.441 1.00 . A A . 3 THR HG21 1 1
7 1304 1 1 3 THR HG22 H 6.462 -3.461 3.741 1.00 . A A . 3 THR HG22 1 1
7 1305 1 1 3 THR HG23 H 6.068 -3.050 2.073 1.00 . A A . 3 THR HG23 1 1
7 1306 1 1 3 THR N N 4.386 -4.318 0.542 1.00 . A A . 3 THR N 1 1
7 1307 1 1 3 THR O O 2.619 -6.780 1.143 1.00 . A A . 3 THR O 1 1
7 1308 1 1 3 THR OG1 O 3.778 -3.511 3.229 1.00 . A A . 3 THR OG1 1 1
7 1309 1 1 4 ALA C C -0.018 -4.623 3.076 1.00 . A A . 4 ALA C 1 1
7 1310 1 1 4 ALA CA C 0.950 -5.792 3.132 1.00 . A A . 4 ALA CA 1 1
7 1311 1 1 4 ALA CB C 0.923 -6.413 4.531 1.00 . A A . 4 ALA CB 1 1
7 1312 1 1 4 ALA H H 2.665 -4.581 3.349 1.00 . A A . 4 ALA H 1 1
7 1313 1 1 4 ALA HA H 0.663 -6.538 2.415 1.00 . A A . 4 ALA HA 1 1
7 1314 1 1 4 ALA HB1 H 1.694 -5.964 5.139 1.00 . A A . 4 ALA HB1 1 1
7 1315 1 1 4 ALA HB2 H 1.097 -7.477 4.456 1.00 . A A . 4 ALA HB2 1 1
7 1316 1 1 4 ALA HB3 H -0.041 -6.237 4.984 1.00 . A A . 4 ALA HB3 1 1
7 1317 1 1 4 ALA N N 2.288 -5.321 2.826 1.00 . A A . 4 ALA N 1 1
7 1318 1 1 4 ALA O O -1.061 -4.681 2.411 1.00 . A A . 4 ALA O 1 1
7 1319 1 1 5 LEU C C -0.903 -1.883 2.479 1.00 . A A . 5 LEU C 1 1
7 1320 1 1 5 LEU CA C -0.458 -2.350 3.861 1.00 . A A . 5 LEU CA 1 1
7 1321 1 1 5 LEU CB C 0.340 -1.236 4.543 1.00 . A A . 5 LEU CB 1 1
7 1322 1 1 5 LEU CD1 C 2.669 -0.488 5.058 1.00 . A A . 5 LEU CD1 1 1
7 1323 1 1 5 LEU CD2 C 1.857 -2.699 5.886 1.00 . A A . 5 LEU CD2 1 1
7 1324 1 1 5 LEU CG C 1.787 -1.693 4.734 1.00 . A A . 5 LEU CG 1 1
7 1325 1 1 5 LEU H H 1.195 -3.600 4.288 1.00 . A A . 5 LEU H 1 1
7 1326 1 1 5 LEU HA H -1.331 -2.555 4.456 1.00 . A A . 5 LEU HA 1 1
7 1327 1 1 5 LEU HB2 H 0.321 -0.347 3.926 1.00 . A A . 5 LEU HB2 1 1
7 1328 1 1 5 LEU HB3 H -0.096 -1.015 5.506 1.00 . A A . 5 LEU HB3 1 1
7 1329 1 1 5 LEU HD11 H 3.694 -0.713 4.802 1.00 . A A . 5 LEU HD11 1 1
7 1330 1 1 5 LEU HD12 H 2.601 -0.267 6.113 1.00 . A A . 5 LEU HD12 1 1
7 1331 1 1 5 LEU HD13 H 2.335 0.366 4.490 1.00 . A A . 5 LEU HD13 1 1
7 1332 1 1 5 LEU HD21 H 2.023 -2.173 6.813 1.00 . A A . 5 LEU HD21 1 1
7 1333 1 1 5 LEU HD22 H 2.671 -3.387 5.712 1.00 . A A . 5 LEU HD22 1 1
7 1334 1 1 5 LEU HD23 H 0.928 -3.246 5.943 1.00 . A A . 5 LEU HD23 1 1
7 1335 1 1 5 LEU HG H 2.135 -2.160 3.825 1.00 . A A . 5 LEU HG 1 1
7 1336 1 1 5 LEU N N 0.353 -3.561 3.789 1.00 . A A . 5 LEU N 1 1
7 1337 1 1 5 LEU O O -0.081 -1.584 1.615 1.00 . A A . 5 LEU O 1 1
7 1338 1 1 6 CYS C C -2.993 0.153 1.062 1.00 . A A . 6 CYS C 1 1
7 1339 1 1 6 CYS CA C -2.782 -1.356 1.029 1.00 . A A . 6 CYS CA 1 1
7 1340 1 1 6 CYS CB C -4.130 -2.041 0.789 1.00 . A A . 6 CYS CB 1 1
7 1341 1 1 6 CYS H H -2.818 -2.047 3.029 1.00 . A A . 6 CYS H 1 1
7 1342 1 1 6 CYS HA H -2.106 -1.604 0.226 1.00 . A A . 6 CYS HA 1 1
7 1343 1 1 6 CYS HB2 H -4.864 -1.627 1.464 1.00 . A A . 6 CYS HB2 1 1
7 1344 1 1 6 CYS HB3 H -4.444 -1.869 -0.229 1.00 . A A . 6 CYS HB3 1 1
7 1345 1 1 6 CYS N N -2.216 -1.807 2.294 1.00 . A A . 6 CYS N 1 1
7 1346 1 1 6 CYS O O -3.827 0.690 0.334 1.00 . A A . 6 CYS O 1 1
7 1347 1 1 6 CYS SG S -3.978 -3.820 1.088 1.00 . A A . 6 CYS SG 1 1
7 1348 1 1 7 SER C C -1.446 3.035 1.164 1.00 . A A . 7 SER C 1 1
7 1349 1 1 7 SER CA C -2.387 2.267 2.085 1.00 . A A . 7 SER CA 1 1
7 1350 1 1 7 SER CB C -2.105 2.654 3.534 1.00 . A A . 7 SER CB 1 1
7 1351 1 1 7 SER H H -1.620 0.339 2.503 1.00 . A A . 7 SER H 1 1
7 1352 1 1 7 SER HA H -3.397 2.547 1.850 1.00 . A A . 7 SER HA 1 1
7 1353 1 1 7 SER HB2 H -1.296 2.051 3.918 1.00 . A A . 7 SER HB2 1 1
7 1354 1 1 7 SER HB3 H -1.825 3.697 3.575 1.00 . A A . 7 SER HB3 1 1
7 1355 1 1 7 SER HG H -3.669 1.604 4.025 1.00 . A A . 7 SER HG 1 1
7 1356 1 1 7 SER N N -2.253 0.825 1.934 1.00 . A A . 7 SER N 1 1
7 1357 1 1 7 SER O O -0.471 2.487 0.650 1.00 . A A . 7 SER O 1 1
7 1358 1 1 7 SER OG O -3.271 2.428 4.316 1.00 . A A . 7 SER OG 1 1
7 1359 1 1 8 ARG C C 0.398 5.456 0.837 1.00 . A A . 8 ARG C 1 1
7 1360 1 1 8 ARG CA C -0.929 5.183 0.143 1.00 . A A . 8 ARG CA 1 1
7 1361 1 1 8 ARG CB C -1.656 6.503 -0.118 1.00 . A A . 8 ARG CB 1 1
7 1362 1 1 8 ARG CD C -1.665 7.087 -2.549 1.00 . A A . 8 ARG CD 1 1
7 1363 1 1 8 ARG CG C -0.932 7.281 -1.220 1.00 . A A . 8 ARG CG 1 1
7 1364 1 1 8 ARG CZ C -1.149 7.475 -4.889 1.00 . A A . 8 ARG CZ 1 1
7 1365 1 1 8 ARG H H -2.533 4.695 1.432 1.00 . A A . 8 ARG H 1 1
7 1366 1 1 8 ARG HA H -0.742 4.690 -0.799 1.00 . A A . 8 ARG HA 1 1
7 1367 1 1 8 ARG HB2 H -2.673 6.299 -0.428 1.00 . A A . 8 ARG HB2 1 1
7 1368 1 1 8 ARG HB3 H -1.666 7.093 0.788 1.00 . A A . 8 ARG HB3 1 1
7 1369 1 1 8 ARG HD2 H -2.132 6.114 -2.562 1.00 . A A . 8 ARG HD2 1 1
7 1370 1 1 8 ARG HD3 H -2.426 7.848 -2.651 1.00 . A A . 8 ARG HD3 1 1
7 1371 1 1 8 ARG HE H 0.226 7.036 -3.502 1.00 . A A . 8 ARG HE 1 1
7 1372 1 1 8 ARG HG2 H -0.916 8.332 -0.967 1.00 . A A . 8 ARG HG2 1 1
7 1373 1 1 8 ARG HG3 H 0.080 6.916 -1.312 1.00 . A A . 8 ARG HG3 1 1
7 1374 1 1 8 ARG HH11 H 0.683 7.406 -5.694 1.00 . A A . 8 ARG HH11 1 1
7 1375 1 1 8 ARG HH12 H -0.604 7.777 -6.792 1.00 . A A . 8 ARG HH12 1 1
7 1376 1 1 8 ARG HH21 H -3.078 7.608 -4.366 1.00 . A A . 8 ARG HH21 1 1
7 1377 1 1 8 ARG HH22 H -2.734 7.892 -6.040 1.00 . A A . 8 ARG HH22 1 1
7 1378 1 1 8 ARG N N -1.748 4.319 0.981 1.00 . A A . 8 ARG N 1 1
7 1379 1 1 8 ARG NE N -0.728 7.186 -3.662 1.00 . A A . 8 ARG NE 1 1
7 1380 1 1 8 ARG NH1 N -0.290 7.559 -5.869 1.00 . A A . 8 ARG NH1 1 1
7 1381 1 1 8 ARG NH2 N -2.419 7.674 -5.117 1.00 . A A . 8 ARG NH2 1 1
7 1382 1 1 8 ARG O O 1.003 6.513 0.659 1.00 . A A . 8 ARG O 1 1
7 1383 1 1 9 TYR C C 3.124 3.685 1.694 1.00 . A A . 9 TYR C 1 1
7 1384 1 1 9 TYR CA C 2.105 4.605 2.338 1.00 . A A . 9 TYR CA 1 1
7 1385 1 1 9 TYR CB C 1.930 4.222 3.812 1.00 . A A . 9 TYR CB 1 1
7 1386 1 1 9 TYR CD1 C -0.093 4.032 5.307 1.00 . A A . 9 TYR CD1 1 1
7 1387 1 1 9 TYR CD2 C 0.108 5.972 3.864 1.00 . A A . 9 TYR CD2 1 1
7 1388 1 1 9 TYR CE1 C -1.308 4.525 5.801 1.00 . A A . 9 TYR CE1 1 1
7 1389 1 1 9 TYR CE2 C -1.107 6.463 4.358 1.00 . A A . 9 TYR CE2 1 1
7 1390 1 1 9 TYR CG C 0.616 4.756 4.338 1.00 . A A . 9 TYR CG 1 1
7 1391 1 1 9 TYR CZ C -1.815 5.741 5.325 1.00 . A A . 9 TYR CZ 1 1
7 1392 1 1 9 TYR H H 0.319 3.661 1.709 1.00 . A A . 9 TYR H 1 1
7 1393 1 1 9 TYR HA H 2.456 5.625 2.273 1.00 . A A . 9 TYR HA 1 1
7 1394 1 1 9 TYR HB2 H 1.941 3.145 3.906 1.00 . A A . 9 TYR HB2 1 1
7 1395 1 1 9 TYR HB3 H 2.742 4.642 4.388 1.00 . A A . 9 TYR HB3 1 1
7 1396 1 1 9 TYR HD1 H 0.297 3.093 5.673 1.00 . A A . 9 TYR HD1 1 1
7 1397 1 1 9 TYR HD2 H 0.652 6.531 3.119 1.00 . A A . 9 TYR HD2 1 1
7 1398 1 1 9 TYR HE1 H -1.854 3.967 6.547 1.00 . A A . 9 TYR HE1 1 1
7 1399 1 1 9 TYR HE2 H -1.499 7.402 3.992 1.00 . A A . 9 TYR HE2 1 1
7 1400 1 1 9 TYR HH H -2.866 6.531 6.708 1.00 . A A . 9 TYR HH 1 1
7 1401 1 1 9 TYR N N 0.844 4.485 1.622 1.00 . A A . 9 TYR N 1 1
7 1402 1 1 9 TYR O O 4.320 3.974 1.663 1.00 . A A . 9 TYR O 1 1
7 1403 1 1 9 TYR OH O -3.012 6.225 5.810 1.00 . A A . 9 TYR OH 1 1
7 1404 1 1 10 HIS C C 3.045 1.486 -0.965 1.00 . A A . 10 HIS C 1 1
7 1405 1 1 10 HIS CA C 3.471 1.609 0.492 1.00 . A A . 10 HIS CA 1 1
7 1406 1 1 10 HIS CB C 3.366 0.252 1.195 1.00 . A A . 10 HIS CB 1 1
7 1407 1 1 10 HIS CD2 C 4.882 0.872 3.248 1.00 . A A . 10 HIS CD2 1 1
7 1408 1 1 10 HIS CE1 C 6.313 -0.744 3.082 1.00 . A A . 10 HIS CE1 1 1
7 1409 1 1 10 HIS CG C 4.504 0.116 2.167 1.00 . A A . 10 HIS CG 1 1
7 1410 1 1 10 HIS H H 1.653 2.418 1.211 1.00 . A A . 10 HIS H 1 1
7 1411 1 1 10 HIS HA H 4.496 1.948 0.534 1.00 . A A . 10 HIS HA 1 1
7 1412 1 1 10 HIS HB2 H 2.426 0.192 1.729 1.00 . A A . 10 HIS HB2 1 1
7 1413 1 1 10 HIS HB3 H 3.419 -0.540 0.463 1.00 . A A . 10 HIS HB3 1 1
7 1414 1 1 10 HIS HD2 H 4.370 1.757 3.598 1.00 . A A . 10 HIS HD2 1 1
7 1415 1 1 10 HIS HE1 H 7.152 -1.401 3.265 1.00 . A A . 10 HIS HE1 1 1
7 1416 1 1 10 HIS HE2 H 6.513 0.658 4.608 1.00 . A A . 10 HIS HE2 1 1
7 1417 1 1 10 HIS N N 2.623 2.579 1.162 1.00 . A A . 10 HIS N 1 1
7 1418 1 1 10 HIS ND1 N 5.431 -0.908 2.080 1.00 . A A . 10 HIS ND1 1 1
7 1419 1 1 10 HIS NE2 N 6.024 0.327 3.826 1.00 . A A . 10 HIS NE2 1 1
7 1420 1 1 10 HIS O O 2.108 0.757 -1.284 1.00 . A A . 10 HIS O 1 1
7 1421 1 1 11 CYS C C 1.980 2.642 -3.520 1.00 . A A . 11 CYS C 1 1
7 1422 1 1 11 CYS CA C 3.439 2.241 -3.270 1.00 . A A . 11 CYS CA 1 1
7 1423 1 1 11 CYS CB C 3.771 0.892 -3.935 1.00 . A A . 11 CYS CB 1 1
7 1424 1 1 11 CYS H H 4.463 2.791 -1.499 1.00 . A A . 11 CYS H 1 1
7 1425 1 1 11 CYS HA H 4.062 2.995 -3.721 1.00 . A A . 11 CYS HA 1 1
7 1426 1 1 11 CYS HB2 H 3.041 0.673 -4.692 1.00 . A A . 11 CYS HB2 1 1
7 1427 1 1 11 CYS HB3 H 4.746 0.960 -4.399 1.00 . A A . 11 CYS HB3 1 1
7 1428 1 1 11 CYS N N 3.737 2.225 -1.835 1.00 . A A . 11 CYS N 1 1
7 1429 1 1 11 CYS O O 1.717 3.693 -4.107 1.00 . A A . 11 CYS O 1 1
7 1430 1 1 11 CYS SG S 3.790 -0.448 -2.716 1.00 . A A . 11 CYS SG 1 1
7 1431 1 1 12 LEU C C -1.239 0.880 -3.242 1.00 . A A . 12 LEU C 1 1
7 1432 1 1 12 LEU CA C -0.385 2.145 -3.194 1.00 . A A . 12 LEU CA 1 1
7 1433 1 1 12 LEU CB C -0.640 2.989 -4.451 1.00 . A A . 12 LEU CB 1 1
7 1434 1 1 12 LEU CD1 C -3.099 2.781 -3.869 1.00 . A A . 12 LEU CD1 1 1
7 1435 1 1 12 LEU CD2 C -2.399 3.796 -6.039 1.00 . A A . 12 LEU CD2 1 1
7 1436 1 1 12 LEU CG C -2.060 2.731 -4.995 1.00 . A A . 12 LEU CG 1 1
7 1437 1 1 12 LEU H H 1.305 1.029 -2.557 1.00 . A A . 12 LEU H 1 1
7 1438 1 1 12 LEU HA H -0.686 2.721 -2.337 1.00 . A A . 12 LEU HA 1 1
7 1439 1 1 12 LEU HB2 H -0.539 4.035 -4.201 1.00 . A A . 12 LEU HB2 1 1
7 1440 1 1 12 LEU HB3 H 0.083 2.732 -5.208 1.00 . A A . 12 LEU HB3 1 1
7 1441 1 1 12 LEU HD11 H -3.479 1.786 -3.689 1.00 . A A . 12 LEU HD11 1 1
7 1442 1 1 12 LEU HD12 H -3.914 3.424 -4.162 1.00 . A A . 12 LEU HD12 1 1
7 1443 1 1 12 LEU HD13 H -2.650 3.163 -2.970 1.00 . A A . 12 LEU HD13 1 1
7 1444 1 1 12 LEU HD21 H -1.755 3.677 -6.896 1.00 . A A . 12 LEU HD21 1 1
7 1445 1 1 12 LEU HD22 H -2.254 4.778 -5.612 1.00 . A A . 12 LEU HD22 1 1
7 1446 1 1 12 LEU HD23 H -3.428 3.685 -6.344 1.00 . A A . 12 LEU HD23 1 1
7 1447 1 1 12 LEU HG H -2.096 1.759 -5.454 1.00 . A A . 12 LEU HG 1 1
7 1448 1 1 12 LEU N N 1.040 1.833 -3.043 1.00 . A A . 12 LEU N 1 1
7 1449 1 1 12 LEU O O -2.116 0.697 -2.400 1.00 . A A . 12 LEU O 1 1
7 1450 1 1 13 PRO C C -2.122 -1.879 -3.013 1.00 . A A . 13 PRO C 1 1
7 1451 1 1 13 PRO CA C -1.806 -1.227 -4.349 1.00 . A A . 13 PRO CA 1 1
7 1452 1 1 13 PRO CB C -0.923 -2.152 -5.184 1.00 . A A . 13 PRO CB 1 1
7 1453 1 1 13 PRO CD C 0.001 0.124 -5.254 1.00 . A A . 13 PRO CD 1 1
7 1454 1 1 13 PRO CG C 0.155 -1.307 -5.782 1.00 . A A . 13 PRO CG 1 1
7 1455 1 1 13 PRO HA H -2.719 -1.028 -4.886 1.00 . A A . 13 PRO HA 1 1
7 1456 1 1 13 PRO HB2 H -0.488 -2.913 -4.551 1.00 . A A . 13 PRO HB2 1 1
7 1457 1 1 13 PRO HB3 H -1.507 -2.610 -5.969 1.00 . A A . 13 PRO HB3 1 1
7 1458 1 1 13 PRO HD2 H 0.932 0.474 -4.841 1.00 . A A . 13 PRO HD2 1 1
7 1459 1 1 13 PRO HD3 H -0.335 0.775 -6.044 1.00 . A A . 13 PRO HD3 1 1
7 1460 1 1 13 PRO HG2 H 1.119 -1.702 -5.501 1.00 . A A . 13 PRO HG2 1 1
7 1461 1 1 13 PRO HG3 H 0.054 -1.307 -6.857 1.00 . A A . 13 PRO HG3 1 1
7 1462 1 1 13 PRO N N -1.019 0.019 -4.205 1.00 . A A . 13 PRO N 1 1
7 1463 1 1 13 PRO O O -1.721 -1.395 -1.947 1.00 . A A . 13 PRO O 1 1
7 1464 1 1 14 CYS C C -2.537 -5.093 -1.869 1.00 . A A . 14 CYS C 1 1
7 1465 1 1 14 CYS CA C -3.216 -3.731 -1.898 1.00 . A A . 14 CYS CA 1 1
7 1466 1 1 14 CYS CB C -4.736 -3.913 -1.851 1.00 . A A . 14 CYS CB 1 1
7 1467 1 1 14 CYS H H -3.109 -3.311 -3.975 1.00 . A A . 14 CYS H 1 1
7 1468 1 1 14 CYS HA H -2.904 -3.171 -1.037 1.00 . A A . 14 CYS HA 1 1
7 1469 1 1 14 CYS HB2 H -5.219 -2.953 -1.960 1.00 . A A . 14 CYS HB2 1 1
7 1470 1 1 14 CYS HB3 H -5.042 -4.564 -2.660 1.00 . A A . 14 CYS HB3 1 1
7 1471 1 1 14 CYS N N -2.837 -2.989 -3.093 1.00 . A A . 14 CYS N 1 1
7 1472 1 1 14 CYS O O -2.207 -5.655 -2.912 1.00 . A A . 14 CYS O 1 1
7 1473 1 1 14 CYS SG S -5.219 -4.658 -0.270 1.00 . A A . 14 CYS SG 1 1
7 1474 1 1 15 CYS C C -2.525 -7.821 0.392 1.00 . A A . 15 CYS C 1 1
7 1475 1 1 15 CYS CA C -1.698 -6.923 -0.521 1.00 . A A . 15 CYS CA 1 1
7 1476 1 1 15 CYS CB C -0.296 -6.750 0.056 1.00 . A A . 15 CYS CB 1 1
7 1477 1 1 15 CYS H H -2.621 -5.131 0.134 1.00 . A A . 15 CYS H 1 1
7 1478 1 1 15 CYS HA H -1.620 -7.386 -1.494 1.00 . A A . 15 CYS HA 1 1
7 1479 1 1 15 CYS HB2 H -0.267 -5.845 0.646 1.00 . A A . 15 CYS HB2 1 1
7 1480 1 1 15 CYS HB3 H -0.054 -7.601 0.677 1.00 . A A . 15 CYS HB3 1 1
7 1481 1 1 15 CYS N N -2.335 -5.622 -0.665 1.00 . A A . 15 CYS N 1 1
7 1482 1 1 15 CYS O O -3.715 -7.574 0.511 1.00 . A A . 15 CYS O 1 1
7 1483 1 1 15 CYS OXT O -1.959 -8.738 0.961 1.00 . A A . 15 CYS OXT 1 1
7 1484 1 1 15 CYS SG S 0.908 -6.621 -1.287 1.00 . A A . 15 CYS SG 1 1
8 1485 1 1 1 CYS C C 3.626 -3.548 -2.846 1.00 . A A . 1 CYS C 1 1
8 1486 1 1 1 CYS CA C 2.190 -3.360 -3.334 1.00 . A A . 1 CYS CA 1 1
8 1487 1 1 1 CYS CB C 1.233 -3.243 -2.142 1.00 . A A . 1 CYS CB 1 1
8 1488 1 1 1 CYS H1 H 1.521 -5.320 -3.546 1.00 . A A . 1 CYS H1 1 1
8 1489 1 1 1 CYS H2 H 2.598 -4.821 -4.760 1.00 . A A . 1 CYS H2 1 1
8 1490 1 1 1 CYS H3 H 0.990 -4.274 -4.771 1.00 . A A . 1 CYS H3 1 1
8 1491 1 1 1 CYS HA H 2.130 -2.462 -3.931 1.00 . A A . 1 CYS HA 1 1
8 1492 1 1 1 CYS HB2 H 1.033 -2.200 -1.938 1.00 . A A . 1 CYS HB2 1 1
8 1493 1 1 1 CYS HB3 H 0.304 -3.749 -2.375 1.00 . A A . 1 CYS HB3 1 1
8 1494 1 1 1 CYS N N 1.795 -4.532 -4.166 1.00 . A A . 1 CYS N 1 1
8 1495 1 1 1 CYS O O 4.398 -4.300 -3.441 1.00 . A A . 1 CYS O 1 1
8 1496 1 1 1 CYS SG S 1.980 -4.006 -0.682 1.00 . A A . 1 CYS SG 1 1
8 1497 1 1 2 CYS C C 5.410 -4.185 -0.281 1.00 . A A . 2 CYS C 1 1
8 1498 1 1 2 CYS CA C 5.309 -2.968 -1.193 1.00 . A A . 2 CYS CA 1 1
8 1499 1 1 2 CYS CB C 5.613 -1.719 -0.371 1.00 . A A . 2 CYS CB 1 1
8 1500 1 1 2 CYS H H 3.316 -2.288 -1.321 1.00 . A A . 2 CYS H 1 1
8 1501 1 1 2 CYS HA H 6.030 -3.054 -1.989 1.00 . A A . 2 CYS HA 1 1
8 1502 1 1 2 CYS HB2 H 4.846 -1.597 0.373 1.00 . A A . 2 CYS HB2 1 1
8 1503 1 1 2 CYS HB3 H 6.565 -1.838 0.116 1.00 . A A . 2 CYS HB3 1 1
8 1504 1 1 2 CYS N N 3.973 -2.866 -1.759 1.00 . A A . 2 CYS N 1 1
8 1505 1 1 2 CYS O O 6.380 -4.942 -0.337 1.00 . A A . 2 CYS O 1 1
8 1506 1 1 2 CYS SG S 5.655 -0.254 -1.437 1.00 . A A . 2 CYS SG 1 1
8 1507 1 1 3 THR C C 2.984 -6.004 1.709 1.00 . A A . 3 THR C 1 1
8 1508 1 1 3 THR CA C 4.391 -5.456 1.525 1.00 . A A . 3 THR CA 1 1
8 1509 1 1 3 THR CB C 4.897 -4.968 2.882 1.00 . A A . 3 THR CB 1 1
8 1510 1 1 3 THR CG2 C 6.226 -4.234 2.703 1.00 . A A . 3 THR CG2 1 1
8 1511 1 1 3 THR H H 3.675 -3.698 0.581 1.00 . A A . 3 THR H 1 1
8 1512 1 1 3 THR HA H 5.038 -6.241 1.171 1.00 . A A . 3 THR HA 1 1
8 1513 1 1 3 THR HB H 5.039 -5.815 3.534 1.00 . A A . 3 THR HB 1 1
8 1514 1 1 3 THR HG1 H 3.715 -3.417 2.801 1.00 . A A . 3 THR HG1 1 1
8 1515 1 1 3 THR HG21 H 6.767 -4.667 1.875 1.00 . A A . 3 THR HG21 1 1
8 1516 1 1 3 THR HG22 H 6.812 -4.328 3.604 1.00 . A A . 3 THR HG22 1 1
8 1517 1 1 3 THR HG23 H 6.037 -3.190 2.502 1.00 . A A . 3 THR HG23 1 1
8 1518 1 1 3 THR N N 4.409 -4.347 0.576 1.00 . A A . 3 THR N 1 1
8 1519 1 1 3 THR O O 2.579 -6.960 1.051 1.00 . A A . 3 THR O 1 1
8 1520 1 1 3 THR OG1 O 3.931 -4.085 3.455 1.00 . A A . 3 THR OG1 1 1
8 1521 1 1 4 ALA C C 0.022 -4.525 2.969 1.00 . A A . 4 ALA C 1 1
8 1522 1 1 4 ALA CA C 0.892 -5.770 2.930 1.00 . A A . 4 ALA CA 1 1
8 1523 1 1 4 ALA CB C 0.846 -6.470 4.288 1.00 . A A . 4 ALA CB 1 1
8 1524 1 1 4 ALA H H 2.648 -4.623 3.102 1.00 . A A . 4 ALA H 1 1
8 1525 1 1 4 ALA HA H 0.527 -6.442 2.177 1.00 . A A . 4 ALA HA 1 1
8 1526 1 1 4 ALA HB1 H 1.694 -6.161 4.881 1.00 . A A . 4 ALA HB1 1 1
8 1527 1 1 4 ALA HB2 H 0.878 -7.539 4.143 1.00 . A A . 4 ALA HB2 1 1
8 1528 1 1 4 ALA HB3 H -0.067 -6.204 4.800 1.00 . A A . 4 ALA HB3 1 1
8 1529 1 1 4 ALA N N 2.256 -5.378 2.622 1.00 . A A . 4 ALA N 1 1
8 1530 1 1 4 ALA O O -1.022 -4.454 2.311 1.00 . A A . 4 ALA O 1 1
8 1531 1 1 5 LEU C C -0.750 -1.791 2.543 1.00 . A A . 5 LEU C 1 1
8 1532 1 1 5 LEU CA C -0.228 -2.280 3.891 1.00 . A A . 5 LEU CA 1 1
8 1533 1 1 5 LEU CB C 0.709 -1.230 4.500 1.00 . A A . 5 LEU CB 1 1
8 1534 1 1 5 LEU CD1 C 2.171 -0.788 6.488 1.00 . A A . 5 LEU CD1 1 1
8 1535 1 1 5 LEU CD2 C 0.617 -2.742 6.490 1.00 . A A . 5 LEU CD2 1 1
8 1536 1 1 5 LEU CG C 1.532 -1.875 5.620 1.00 . A A . 5 LEU CG 1 1
8 1537 1 1 5 LEU H H 1.326 -3.678 4.226 1.00 . A A . 5 LEU H 1 1
8 1538 1 1 5 LEU HA H -1.065 -2.425 4.558 1.00 . A A . 5 LEU HA 1 1
8 1539 1 1 5 LEU HB2 H 1.374 -0.858 3.736 1.00 . A A . 5 LEU HB2 1 1
8 1540 1 1 5 LEU HB3 H 0.131 -0.410 4.903 1.00 . A A . 5 LEU HB3 1 1
8 1541 1 1 5 LEU HD11 H 2.306 -1.164 7.491 1.00 . A A . 5 LEU HD11 1 1
8 1542 1 1 5 LEU HD12 H 1.529 0.079 6.513 1.00 . A A . 5 LEU HD12 1 1
8 1543 1 1 5 LEU HD13 H 3.131 -0.516 6.075 1.00 . A A . 5 LEU HD13 1 1
8 1544 1 1 5 LEU HD21 H -0.313 -2.220 6.664 1.00 . A A . 5 LEU HD21 1 1
8 1545 1 1 5 LEU HD22 H 1.101 -2.938 7.435 1.00 . A A . 5 LEU HD22 1 1
8 1546 1 1 5 LEU HD23 H 0.417 -3.676 5.987 1.00 . A A . 5 LEU HD23 1 1
8 1547 1 1 5 LEU HG H 2.307 -2.490 5.184 1.00 . A A . 5 LEU HG 1 1
8 1548 1 1 5 LEU N N 0.484 -3.546 3.745 1.00 . A A . 5 LEU N 1 1
8 1549 1 1 5 LEU O O 0.023 -1.365 1.684 1.00 . A A . 5 LEU O 1 1
8 1550 1 1 6 CYS C C -2.938 0.080 1.150 1.00 . A A . 6 CYS C 1 1
8 1551 1 1 6 CYS CA C -2.689 -1.423 1.123 1.00 . A A . 6 CYS CA 1 1
8 1552 1 1 6 CYS CB C -4.022 -2.149 0.925 1.00 . A A . 6 CYS CB 1 1
8 1553 1 1 6 CYS H H -2.629 -2.208 3.090 1.00 . A A . 6 CYS H 1 1
8 1554 1 1 6 CYS HA H -2.033 -1.656 0.300 1.00 . A A . 6 CYS HA 1 1
8 1555 1 1 6 CYS HB2 H -4.733 -1.795 1.656 1.00 . A A . 6 CYS HB2 1 1
8 1556 1 1 6 CYS HB3 H -4.397 -1.946 -0.066 1.00 . A A . 6 CYS HB3 1 1
8 1557 1 1 6 CYS N N -2.066 -1.859 2.367 1.00 . A A . 6 CYS N 1 1
8 1558 1 1 6 CYS O O -3.830 0.584 0.466 1.00 . A A . 6 CYS O 1 1
8 1559 1 1 6 CYS SG S -3.785 -3.932 1.132 1.00 . A A . 6 CYS SG 1 1
8 1560 1 1 7 SER C C -1.413 2.972 1.079 1.00 . A A . 7 SER C 1 1
8 1561 1 1 7 SER CA C -2.305 2.232 2.070 1.00 . A A . 7 SER CA 1 1
8 1562 1 1 7 SER CB C -1.957 2.671 3.492 1.00 . A A . 7 SER CB 1 1
8 1563 1 1 7 SER H H -1.463 0.327 2.473 1.00 . A A . 7 SER H 1 1
8 1564 1 1 7 SER HA H -3.333 2.491 1.872 1.00 . A A . 7 SER HA 1 1
8 1565 1 1 7 SER HB2 H -2.355 1.962 4.199 1.00 . A A . 7 SER HB2 1 1
8 1566 1 1 7 SER HB3 H -0.881 2.721 3.598 1.00 . A A . 7 SER HB3 1 1
8 1567 1 1 7 SER HG H -2.338 4.510 2.983 1.00 . A A . 7 SER HG 1 1
8 1568 1 1 7 SER N N -2.153 0.786 1.949 1.00 . A A . 7 SER N 1 1
8 1569 1 1 7 SER O O -0.459 2.412 0.540 1.00 . A A . 7 SER O 1 1
8 1570 1 1 7 SER OG O -2.530 3.949 3.739 1.00 . A A . 7 SER OG 1 1
8 1571 1 1 8 ARG C C 0.427 5.337 0.568 1.00 . A A . 8 ARG C 1 1
8 1572 1 1 8 ARG CA C -0.949 5.084 -0.046 1.00 . A A . 8 ARG CA 1 1
8 1573 1 1 8 ARG CB C -1.708 6.405 -0.280 1.00 . A A . 8 ARG CB 1 1
8 1574 1 1 8 ARG CD C -0.056 7.067 -2.067 1.00 . A A . 8 ARG CD 1 1
8 1575 1 1 8 ARG CG C -0.779 7.517 -0.792 1.00 . A A . 8 ARG CG 1 1
8 1576 1 1 8 ARG CZ C 1.469 8.111 -3.638 1.00 . A A . 8 ARG CZ 1 1
8 1577 1 1 8 ARG H H -2.492 4.638 1.334 1.00 . A A . 8 ARG H 1 1
8 1578 1 1 8 ARG HA H -0.833 4.569 -0.984 1.00 . A A . 8 ARG HA 1 1
8 1579 1 1 8 ARG HB2 H -2.490 6.238 -1.008 1.00 . A A . 8 ARG HB2 1 1
8 1580 1 1 8 ARG HB3 H -2.157 6.722 0.653 1.00 . A A . 8 ARG HB3 1 1
8 1581 1 1 8 ARG HD2 H 0.359 6.085 -1.924 1.00 . A A . 8 ARG HD2 1 1
8 1582 1 1 8 ARG HD3 H -0.763 7.041 -2.883 1.00 . A A . 8 ARG HD3 1 1
8 1583 1 1 8 ARG HE H 1.417 8.544 -1.683 1.00 . A A . 8 ARG HE 1 1
8 1584 1 1 8 ARG HG2 H -1.373 8.394 -1.017 1.00 . A A . 8 ARG HG2 1 1
8 1585 1 1 8 ARG HG3 H -0.056 7.768 -0.031 1.00 . A A . 8 ARG HG3 1 1
8 1586 1 1 8 ARG HH11 H 2.836 9.501 -3.184 1.00 . A A . 8 ARG HH11 1 1
8 1587 1 1 8 ARG HH12 H 2.769 9.030 -4.849 1.00 . A A . 8 ARG HH12 1 1
8 1588 1 1 8 ARG HH21 H 0.205 6.748 -4.378 1.00 . A A . 8 ARG HH21 1 1
8 1589 1 1 8 ARG HH22 H 1.280 7.472 -5.526 1.00 . A A . 8 ARG HH22 1 1
8 1590 1 1 8 ARG N N -1.728 4.247 0.861 1.00 . A A . 8 ARG N 1 1
8 1591 1 1 8 ARG NE N 1.020 7.996 -2.392 1.00 . A A . 8 ARG NE 1 1
8 1592 1 1 8 ARG NH1 N 2.433 8.946 -3.911 1.00 . A A . 8 ARG NH1 1 1
8 1593 1 1 8 ARG NH2 N 0.944 7.387 -4.588 1.00 . A A . 8 ARG NH2 1 1
8 1594 1 1 8 ARG O O 1.229 6.123 0.066 1.00 . A A . 8 ARG O 1 1
8 1595 1 1 9 TYR C C 2.908 3.653 1.964 1.00 . A A . 9 TYR C 1 1
8 1596 1 1 9 TYR CA C 1.954 4.776 2.369 1.00 . A A . 9 TYR CA 1 1
8 1597 1 1 9 TYR CB C 1.682 4.758 3.881 1.00 . A A . 9 TYR CB 1 1
8 1598 1 1 9 TYR CD1 C 2.929 3.798 5.849 1.00 . A A . 9 TYR CD1 1 1
8 1599 1 1 9 TYR CD2 C 4.158 5.131 4.240 1.00 . A A . 9 TYR CD2 1 1
8 1600 1 1 9 TYR CE1 C 4.099 3.621 6.596 1.00 . A A . 9 TYR CE1 1 1
8 1601 1 1 9 TYR CE2 C 5.329 4.950 4.985 1.00 . A A . 9 TYR CE2 1 1
8 1602 1 1 9 TYR CG C 2.958 4.553 4.670 1.00 . A A . 9 TYR CG 1 1
8 1603 1 1 9 TYR CZ C 5.300 4.195 6.164 1.00 . A A . 9 TYR CZ 1 1
8 1604 1 1 9 TYR H H 0.011 4.021 2.008 1.00 . A A . 9 TYR H 1 1
8 1605 1 1 9 TYR HA H 2.397 5.723 2.106 1.00 . A A . 9 TYR HA 1 1
8 1606 1 1 9 TYR HB2 H 1.240 5.700 4.170 1.00 . A A . 9 TYR HB2 1 1
8 1607 1 1 9 TYR HB3 H 0.990 3.960 4.107 1.00 . A A . 9 TYR HB3 1 1
8 1608 1 1 9 TYR HD1 H 2.002 3.346 6.180 1.00 . A A . 9 TYR HD1 1 1
8 1609 1 1 9 TYR HD2 H 4.182 5.707 3.331 1.00 . A A . 9 TYR HD2 1 1
8 1610 1 1 9 TYR HE1 H 4.075 3.039 7.506 1.00 . A A . 9 TYR HE1 1 1
8 1611 1 1 9 TYR HE2 H 6.256 5.393 4.651 1.00 . A A . 9 TYR HE2 1 1
8 1612 1 1 9 TYR HH H 7.066 3.504 6.378 1.00 . A A . 9 TYR HH 1 1
8 1613 1 1 9 TYR N N 0.687 4.642 1.666 1.00 . A A . 9 TYR N 1 1
8 1614 1 1 9 TYR O O 4.048 3.589 2.417 1.00 . A A . 9 TYR O 1 1
8 1615 1 1 9 TYR OH O 6.452 4.022 6.903 1.00 . A A . 9 TYR OH 1 1
8 1616 1 1 10 HIS C C 2.864 1.265 -0.801 1.00 . A A . 10 HIS C 1 1
8 1617 1 1 10 HIS CA C 3.266 1.675 0.612 1.00 . A A . 10 HIS CA 1 1
8 1618 1 1 10 HIS CB C 3.140 0.473 1.545 1.00 . A A . 10 HIS CB 1 1
8 1619 1 1 10 HIS CD2 C 3.466 1.017 4.087 1.00 . A A . 10 HIS CD2 1 1
8 1620 1 1 10 HIS CE1 C 1.439 1.626 4.541 1.00 . A A . 10 HIS CE1 1 1
8 1621 1 1 10 HIS CG C 2.753 0.930 2.918 1.00 . A A . 10 HIS CG 1 1
8 1622 1 1 10 HIS H H 1.526 2.878 0.741 1.00 . A A . 10 HIS H 1 1
8 1623 1 1 10 HIS HA H 4.296 1.998 0.600 1.00 . A A . 10 HIS HA 1 1
8 1624 1 1 10 HIS HB2 H 2.386 -0.201 1.166 1.00 . A A . 10 HIS HB2 1 1
8 1625 1 1 10 HIS HB3 H 4.088 -0.039 1.599 1.00 . A A . 10 HIS HB3 1 1
8 1626 1 1 10 HIS HD2 H 4.514 0.778 4.196 1.00 . A A . 10 HIS HD2 1 1
8 1627 1 1 10 HIS HE1 H 0.560 1.961 5.069 1.00 . A A . 10 HIS HE1 1 1
8 1628 1 1 10 HIS HE2 H 2.875 1.611 6.046 1.00 . A A . 10 HIS HE2 1 1
8 1629 1 1 10 HIS N N 2.438 2.776 1.085 1.00 . A A . 10 HIS N 1 1
8 1630 1 1 10 HIS ND1 N 1.463 1.326 3.230 1.00 . A A . 10 HIS ND1 1 1
8 1631 1 1 10 HIS NE2 N 2.635 1.456 5.110 1.00 . A A . 10 HIS NE2 1 1
8 1632 1 1 10 HIS O O 1.850 0.598 -0.998 1.00 . A A . 10 HIS O 1 1
8 1633 1 1 11 CYS C C 2.140 2.016 -3.679 1.00 . A A . 11 CYS C 1 1
8 1634 1 1 11 CYS CA C 3.422 1.347 -3.177 1.00 . A A . 11 CYS CA 1 1
8 1635 1 1 11 CYS CB C 3.331 -0.171 -3.375 1.00 . A A . 11 CYS CB 1 1
8 1636 1 1 11 CYS H H 4.469 2.195 -1.543 1.00 . A A . 11 CYS H 1 1
8 1637 1 1 11 CYS HA H 4.245 1.717 -3.763 1.00 . A A . 11 CYS HA 1 1
8 1638 1 1 11 CYS HB2 H 2.678 -0.596 -2.630 1.00 . A A . 11 CYS HB2 1 1
8 1639 1 1 11 CYS HB3 H 2.940 -0.380 -4.360 1.00 . A A . 11 CYS HB3 1 1
8 1640 1 1 11 CYS N N 3.676 1.669 -1.775 1.00 . A A . 11 CYS N 1 1
8 1641 1 1 11 CYS O O 2.166 2.705 -4.696 1.00 . A A . 11 CYS O 1 1
8 1642 1 1 11 CYS SG S 4.978 -0.910 -3.222 1.00 . A A . 11 CYS SG 1 1
8 1643 1 1 12 LEU C C -1.356 1.307 -3.457 1.00 . A A . 12 LEU C 1 1
8 1644 1 1 12 LEU CA C -0.275 2.388 -3.305 1.00 . A A . 12 LEU CA 1 1
8 1645 1 1 12 LEU CB C -0.195 3.246 -4.579 1.00 . A A . 12 LEU CB 1 1
8 1646 1 1 12 LEU CD1 C -2.501 2.816 -5.482 1.00 . A A . 12 LEU CD1 1 1
8 1647 1 1 12 LEU CD2 C -2.177 4.459 -3.620 1.00 . A A . 12 LEU CD2 1 1
8 1648 1 1 12 LEU CG C -1.561 3.871 -4.892 1.00 . A A . 12 LEU CG 1 1
8 1649 1 1 12 LEU H H 1.098 1.250 -2.150 1.00 . A A . 12 LEU H 1 1
8 1650 1 1 12 LEU HA H -0.571 3.032 -2.495 1.00 . A A . 12 LEU HA 1 1
8 1651 1 1 12 LEU HB2 H 0.521 4.041 -4.427 1.00 . A A . 12 LEU HB2 1 1
8 1652 1 1 12 LEU HB3 H 0.114 2.641 -5.414 1.00 . A A . 12 LEU HB3 1 1
8 1653 1 1 12 LEU HD11 H -1.938 1.928 -5.730 1.00 . A A . 12 LEU HD11 1 1
8 1654 1 1 12 LEU HD12 H -2.964 3.209 -6.374 1.00 . A A . 12 LEU HD12 1 1
8 1655 1 1 12 LEU HD13 H -3.264 2.570 -4.760 1.00 . A A . 12 LEU HD13 1 1
8 1656 1 1 12 LEU HD21 H -2.602 3.668 -3.023 1.00 . A A . 12 LEU HD21 1 1
8 1657 1 1 12 LEU HD22 H -2.954 5.159 -3.888 1.00 . A A . 12 LEU HD22 1 1
8 1658 1 1 12 LEU HD23 H -1.415 4.969 -3.054 1.00 . A A . 12 LEU HD23 1 1
8 1659 1 1 12 LEU HG H -1.422 4.659 -5.612 1.00 . A A . 12 LEU HG 1 1
8 1660 1 1 12 LEU N N 1.033 1.805 -2.953 1.00 . A A . 12 LEU N 1 1
8 1661 1 1 12 LEU O O -2.488 1.500 -3.013 1.00 . A A . 12 LEU O 1 1
8 1662 1 1 13 PRO C C -2.280 -1.685 -2.945 1.00 . A A . 13 PRO C 1 1
8 1663 1 1 13 PRO CA C -2.040 -0.918 -4.241 1.00 . A A . 13 PRO CA 1 1
8 1664 1 1 13 PRO CB C -1.409 -1.836 -5.299 1.00 . A A . 13 PRO CB 1 1
8 1665 1 1 13 PRO CD C 0.249 -0.192 -4.612 1.00 . A A . 13 PRO CD 1 1
8 1666 1 1 13 PRO CG C -0.106 -1.210 -5.690 1.00 . A A . 13 PRO CG 1 1
8 1667 1 1 13 PRO HA H -2.969 -0.522 -4.617 1.00 . A A . 13 PRO HA 1 1
8 1668 1 1 13 PRO HB2 H -1.237 -2.818 -4.878 1.00 . A A . 13 PRO HB2 1 1
8 1669 1 1 13 PRO HB3 H -2.054 -1.907 -6.161 1.00 . A A . 13 PRO HB3 1 1
8 1670 1 1 13 PRO HD2 H 0.869 -0.647 -3.854 1.00 . A A . 13 PRO HD2 1 1
8 1671 1 1 13 PRO HD3 H 0.732 0.661 -5.048 1.00 . A A . 13 PRO HD3 1 1
8 1672 1 1 13 PRO HG2 H 0.663 -1.970 -5.749 1.00 . A A . 13 PRO HG2 1 1
8 1673 1 1 13 PRO HG3 H -0.208 -0.709 -6.641 1.00 . A A . 13 PRO HG3 1 1
8 1674 1 1 13 PRO N N -1.050 0.180 -4.055 1.00 . A A . 13 PRO N 1 1
8 1675 1 1 13 PRO O O -1.890 -1.231 -1.863 1.00 . A A . 13 PRO O 1 1
8 1676 1 1 14 CYS C C -2.468 -5.008 -2.003 1.00 . A A . 14 CYS C 1 1
8 1677 1 1 14 CYS CA C -3.194 -3.675 -1.895 1.00 . A A . 14 CYS CA 1 1
8 1678 1 1 14 CYS CB C -4.699 -3.918 -1.767 1.00 . A A . 14 CYS CB 1 1
8 1679 1 1 14 CYS H H -3.197 -3.161 -3.950 1.00 . A A . 14 CYS H 1 1
8 1680 1 1 14 CYS HA H -2.846 -3.158 -1.021 1.00 . A A . 14 CYS HA 1 1
8 1681 1 1 14 CYS HB2 H -5.221 -2.971 -1.793 1.00 . A A . 14 CYS HB2 1 1
8 1682 1 1 14 CYS HB3 H -5.032 -4.534 -2.591 1.00 . A A . 14 CYS HB3 1 1
8 1683 1 1 14 CYS N N -2.917 -2.852 -3.064 1.00 . A A . 14 CYS N 1 1
8 1684 1 1 14 CYS O O -2.429 -5.616 -3.071 1.00 . A A . 14 CYS O 1 1
8 1685 1 1 14 CYS SG S -5.056 -4.763 -0.202 1.00 . A A . 14 CYS SG 1 1
8 1686 1 1 15 CYS C C -1.818 -7.719 0.059 1.00 . A A . 15 CYS C 1 1
8 1687 1 1 15 CYS CA C -1.172 -6.727 -0.902 1.00 . A A . 15 CYS CA 1 1
8 1688 1 1 15 CYS CB C 0.282 -6.495 -0.506 1.00 . A A . 15 CYS CB 1 1
8 1689 1 1 15 CYS H H -1.947 -4.938 -0.066 1.00 . A A . 15 CYS H 1 1
8 1690 1 1 15 CYS HA H -1.198 -7.133 -1.900 1.00 . A A . 15 CYS HA 1 1
8 1691 1 1 15 CYS HB2 H 0.592 -7.262 0.189 1.00 . A A . 15 CYS HB2 1 1
8 1692 1 1 15 CYS HB3 H 0.908 -6.530 -1.386 1.00 . A A . 15 CYS HB3 1 1
8 1693 1 1 15 CYS N N -1.890 -5.460 -0.893 1.00 . A A . 15 CYS N 1 1
8 1694 1 1 15 CYS O O -1.866 -7.421 1.241 1.00 . A A . 15 CYS O 1 1
8 1695 1 1 15 CYS OXT O -2.255 -8.760 -0.400 1.00 . A A . 15 CYS OXT 1 1
8 1696 1 1 15 CYS SG S 0.426 -4.869 0.269 1.00 . A A . 15 CYS SG 1 1
9 1697 1 1 1 CYS C C 3.667 -3.700 -2.811 1.00 . A A . 1 CYS C 1 1
9 1698 1 1 1 CYS CA C 2.256 -3.391 -3.313 1.00 . A A . 1 CYS CA 1 1
9 1699 1 1 1 CYS CB C 1.303 -3.109 -2.144 1.00 . A A . 1 CYS CB 1 1
9 1700 1 1 1 CYS H1 H 1.272 -5.220 -3.436 1.00 . A A . 1 CYS H1 1 1
9 1701 1 1 1 CYS H2 H 2.546 -5.043 -4.546 1.00 . A A . 1 CYS H2 1 1
9 1702 1 1 1 CYS H3 H 1.073 -4.236 -4.804 1.00 . A A . 1 CYS H3 1 1
9 1703 1 1 1 CYS HA H 2.293 -2.527 -3.962 1.00 . A A . 1 CYS HA 1 1
9 1704 1 1 1 CYS HB2 H 1.140 -2.046 -2.056 1.00 . A A . 1 CYS HB2 1 1
9 1705 1 1 1 CYS HB3 H 0.357 -3.602 -2.328 1.00 . A A . 1 CYS HB3 1 1
9 1706 1 1 1 CYS N N 1.749 -4.561 -4.083 1.00 . A A . 1 CYS N 1 1
9 1707 1 1 1 CYS O O 4.348 -4.568 -3.357 1.00 . A A . 1 CYS O 1 1
9 1708 1 1 1 CYS SG S 2.009 -3.735 -0.602 1.00 . A A . 1 CYS SG 1 1
9 1709 1 1 2 CYS C C 5.441 -4.385 -0.262 1.00 . A A . 2 CYS C 1 1
9 1710 1 1 2 CYS CA C 5.439 -3.210 -1.233 1.00 . A A . 2 CYS CA 1 1
9 1711 1 1 2 CYS CB C 5.924 -1.959 -0.499 1.00 . A A . 2 CYS CB 1 1
9 1712 1 1 2 CYS H H 3.533 -2.307 -1.374 1.00 . A A . 2 CYS H 1 1
9 1713 1 1 2 CYS HA H 6.116 -3.424 -2.042 1.00 . A A . 2 CYS HA 1 1
9 1714 1 1 2 CYS HB2 H 5.631 -2.020 0.537 1.00 . A A . 2 CYS HB2 1 1
9 1715 1 1 2 CYS HB3 H 6.996 -1.905 -0.563 1.00 . A A . 2 CYS HB3 1 1
9 1716 1 1 2 CYS N N 4.108 -2.989 -1.777 1.00 . A A . 2 CYS N 1 1
9 1717 1 1 2 CYS O O 6.255 -5.301 -0.380 1.00 . A A . 2 CYS O 1 1
9 1718 1 1 2 CYS SG S 5.203 -0.466 -1.235 1.00 . A A . 2 CYS SG 1 1
9 1719 1 1 3 THR C C 3.035 -5.919 1.861 1.00 . A A . 3 THR C 1 1
9 1720 1 1 3 THR CA C 4.457 -5.397 1.710 1.00 . A A . 3 THR CA 1 1
9 1721 1 1 3 THR CB C 4.911 -4.852 3.062 1.00 . A A . 3 THR CB 1 1
9 1722 1 1 3 THR CG2 C 6.263 -4.152 2.907 1.00 . A A . 3 THR CG2 1 1
9 1723 1 1 3 THR H H 3.926 -3.578 0.758 1.00 . A A . 3 THR H 1 1
9 1724 1 1 3 THR HA H 5.105 -6.210 1.426 1.00 . A A . 3 THR HA 1 1
9 1725 1 1 3 THR HB H 5.009 -5.667 3.760 1.00 . A A . 3 THR HB 1 1
9 1726 1 1 3 THR HG1 H 4.404 -3.135 3.835 1.00 . A A . 3 THR HG1 1 1
9 1727 1 1 3 THR HG21 H 6.615 -3.829 3.876 1.00 . A A . 3 THR HG21 1 1
9 1728 1 1 3 THR HG22 H 6.151 -3.293 2.261 1.00 . A A . 3 THR HG22 1 1
9 1729 1 1 3 THR HG23 H 6.977 -4.837 2.475 1.00 . A A . 3 THR HG23 1 1
9 1730 1 1 3 THR N N 4.537 -4.341 0.707 1.00 . A A . 3 THR N 1 1
9 1731 1 1 3 THR O O 2.659 -6.929 1.268 1.00 . A A . 3 THR O 1 1
9 1732 1 1 3 THR OG1 O 3.942 -3.925 3.546 1.00 . A A . 3 THR OG1 1 1
9 1733 1 1 4 ALA C C 0.033 -4.319 2.968 1.00 . A A . 4 ALA C 1 1
9 1734 1 1 4 ALA CA C 0.885 -5.579 2.949 1.00 . A A . 4 ALA CA 1 1
9 1735 1 1 4 ALA CB C 0.792 -6.285 4.302 1.00 . A A . 4 ALA CB 1 1
9 1736 1 1 4 ALA H H 2.639 -4.427 3.118 1.00 . A A . 4 ALA H 1 1
9 1737 1 1 4 ALA HA H 0.529 -6.244 2.184 1.00 . A A . 4 ALA HA 1 1
9 1738 1 1 4 ALA HB1 H -0.099 -6.896 4.329 1.00 . A A . 4 ALA HB1 1 1
9 1739 1 1 4 ALA HB2 H 0.750 -5.550 5.092 1.00 . A A . 4 ALA HB2 1 1
9 1740 1 1 4 ALA HB3 H 1.661 -6.913 4.440 1.00 . A A . 4 ALA HB3 1 1
9 1741 1 1 4 ALA N N 2.265 -5.216 2.679 1.00 . A A . 4 ALA N 1 1
9 1742 1 1 4 ALA O O -1.011 -4.246 2.306 1.00 . A A . 4 ALA O 1 1
9 1743 1 1 5 LEU C C -0.762 -1.595 2.522 1.00 . A A . 5 LEU C 1 1
9 1744 1 1 5 LEU CA C -0.190 -2.052 3.859 1.00 . A A . 5 LEU CA 1 1
9 1745 1 1 5 LEU CB C 0.764 -0.975 4.393 1.00 . A A . 5 LEU CB 1 1
9 1746 1 1 5 LEU CD1 C 2.618 -0.527 6.005 1.00 . A A . 5 LEU CD1 1 1
9 1747 1 1 5 LEU CD2 C 1.172 -2.540 6.303 1.00 . A A . 5 LEU CD2 1 1
9 1748 1 1 5 LEU CG C 1.836 -1.620 5.273 1.00 . A A . 5 LEU CG 1 1
9 1749 1 1 5 LEU H H 1.346 -3.468 4.215 1.00 . A A . 5 LEU H 1 1
9 1750 1 1 5 LEU HA H -1.001 -2.170 4.560 1.00 . A A . 5 LEU HA 1 1
9 1751 1 1 5 LEU HB2 H 1.238 -0.468 3.563 1.00 . A A . 5 LEU HB2 1 1
9 1752 1 1 5 LEU HB3 H 0.206 -0.257 4.978 1.00 . A A . 5 LEU HB3 1 1
9 1753 1 1 5 LEU HD11 H 3.676 -0.699 5.883 1.00 . A A . 5 LEU HD11 1 1
9 1754 1 1 5 LEU HD12 H 2.368 -0.547 7.056 1.00 . A A . 5 LEU HD12 1 1
9 1755 1 1 5 LEU HD13 H 2.359 0.439 5.594 1.00 . A A . 5 LEU HD13 1 1
9 1756 1 1 5 LEU HD21 H 1.086 -3.537 5.895 1.00 . A A . 5 LEU HD21 1 1
9 1757 1 1 5 LEU HD22 H 0.189 -2.163 6.544 1.00 . A A . 5 LEU HD22 1 1
9 1758 1 1 5 LEU HD23 H 1.774 -2.570 7.199 1.00 . A A . 5 LEU HD23 1 1
9 1759 1 1 5 LEU HG H 2.512 -2.193 4.655 1.00 . A A . 5 LEU HG 1 1
9 1760 1 1 5 LEU N N 0.507 -3.331 3.729 1.00 . A A . 5 LEU N 1 1
9 1761 1 1 5 LEU O O -0.060 -0.988 1.711 1.00 . A A . 5 LEU O 1 1
9 1762 1 1 6 CYS C C -3.001 0.031 1.131 1.00 . A A . 6 CYS C 1 1
9 1763 1 1 6 CYS CA C -2.700 -1.458 1.072 1.00 . A A . 6 CYS CA 1 1
9 1764 1 1 6 CYS CB C -4.005 -2.234 0.881 1.00 . A A . 6 CYS CB 1 1
9 1765 1 1 6 CYS H H -2.559 -2.341 2.993 1.00 . A A . 6 CYS H 1 1
9 1766 1 1 6 CYS HA H -2.042 -1.650 0.242 1.00 . A A . 6 CYS HA 1 1
9 1767 1 1 6 CYS HB2 H -4.712 -1.937 1.642 1.00 . A A . 6 CYS HB2 1 1
9 1768 1 1 6 CYS HB3 H -4.415 -2.015 -0.093 1.00 . A A . 6 CYS HB3 1 1
9 1769 1 1 6 CYS N N -2.044 -1.868 2.306 1.00 . A A . 6 CYS N 1 1
9 1770 1 1 6 CYS O O -3.900 0.527 0.453 1.00 . A A . 6 CYS O 1 1
9 1771 1 1 6 CYS SG S -3.684 -4.010 1.018 1.00 . A A . 6 CYS SG 1 1
9 1772 1 1 7 SER C C -1.552 2.952 1.175 1.00 . A A . 7 SER C 1 1
9 1773 1 1 7 SER CA C -2.426 2.162 2.139 1.00 . A A . 7 SER CA 1 1
9 1774 1 1 7 SER CB C -2.067 2.547 3.573 1.00 . A A . 7 SER CB 1 1
9 1775 1 1 7 SER H H -1.550 0.267 2.479 1.00 . A A . 7 SER H 1 1
9 1776 1 1 7 SER HA H -3.458 2.411 1.960 1.00 . A A . 7 SER HA 1 1
9 1777 1 1 7 SER HB2 H -2.572 1.890 4.261 1.00 . A A . 7 SER HB2 1 1
9 1778 1 1 7 SER HB3 H -0.995 2.453 3.709 1.00 . A A . 7 SER HB3 1 1
9 1779 1 1 7 SER HG H -3.390 3.975 3.546 1.00 . A A . 7 SER HG 1 1
9 1780 1 1 7 SER N N -2.244 0.729 1.964 1.00 . A A . 7 SER N 1 1
9 1781 1 1 7 SER O O -0.617 2.414 0.581 1.00 . A A . 7 SER O 1 1
9 1782 1 1 7 SER OG O -2.473 3.888 3.818 1.00 . A A . 7 SER OG 1 1
9 1783 1 1 8 ARG C C 0.322 5.296 0.805 1.00 . A A . 8 ARG C 1 1
9 1784 1 1 8 ARG CA C -1.059 5.116 0.192 1.00 . A A . 8 ARG CA 1 1
9 1785 1 1 8 ARG CB C -1.743 6.477 0.063 1.00 . A A . 8 ARG CB 1 1
9 1786 1 1 8 ARG CD C -3.627 7.102 -1.447 1.00 . A A . 8 ARG CD 1 1
9 1787 1 1 8 ARG CG C -3.233 6.279 -0.222 1.00 . A A . 8 ARG CG 1 1
9 1788 1 1 8 ARG CZ C -2.460 9.127 -2.149 1.00 . A A . 8 ARG CZ 1 1
9 1789 1 1 8 ARG H H -2.586 4.619 1.572 1.00 . A A . 8 ARG H 1 1
9 1790 1 1 8 ARG HA H -0.964 4.668 -0.786 1.00 . A A . 8 ARG HA 1 1
9 1791 1 1 8 ARG HB2 H -1.622 7.029 0.986 1.00 . A A . 8 ARG HB2 1 1
9 1792 1 1 8 ARG HB3 H -1.292 7.029 -0.750 1.00 . A A . 8 ARG HB3 1 1
9 1793 1 1 8 ARG HD2 H -3.137 6.701 -2.317 1.00 . A A . 8 ARG HD2 1 1
9 1794 1 1 8 ARG HD3 H -4.698 7.048 -1.585 1.00 . A A . 8 ARG HD3 1 1
9 1795 1 1 8 ARG HE H -3.537 8.976 -0.469 1.00 . A A . 8 ARG HE 1 1
9 1796 1 1 8 ARG HG2 H -3.429 5.232 -0.410 1.00 . A A . 8 ARG HG2 1 1
9 1797 1 1 8 ARG HG3 H -3.810 6.608 0.632 1.00 . A A . 8 ARG HG3 1 1
9 1798 1 1 8 ARG HH11 H -2.469 10.850 -1.132 1.00 . A A . 8 ARG HH11 1 1
9 1799 1 1 8 ARG HH12 H -1.564 10.858 -2.608 1.00 . A A . 8 ARG HH12 1 1
9 1800 1 1 8 ARG HH21 H -2.257 7.551 -3.373 1.00 . A A . 8 ARG HH21 1 1
9 1801 1 1 8 ARG HH22 H -1.444 8.995 -3.871 1.00 . A A . 8 ARG HH22 1 1
9 1802 1 1 8 ARG N N -1.844 4.242 1.054 1.00 . A A . 8 ARG N 1 1
9 1803 1 1 8 ARG NE N -3.230 8.494 -1.264 1.00 . A A . 8 ARG NE 1 1
9 1804 1 1 8 ARG NH1 N -2.139 10.376 -1.946 1.00 . A A . 8 ARG NH1 1 1
9 1805 1 1 8 ARG NH2 N -2.020 8.508 -3.213 1.00 . A A . 8 ARG NH2 1 1
9 1806 1 1 8 ARG O O 1.059 6.220 0.464 1.00 . A A . 8 ARG O 1 1
9 1807 1 1 9 TYR C C 2.951 3.580 1.700 1.00 . A A . 9 TYR C 1 1
9 1808 1 1 9 TYR CA C 1.924 4.435 2.423 1.00 . A A . 9 TYR CA 1 1
9 1809 1 1 9 TYR CB C 1.739 3.898 3.846 1.00 . A A . 9 TYR CB 1 1
9 1810 1 1 9 TYR CD1 C 3.756 5.082 4.775 1.00 . A A . 9 TYR CD1 1 1
9 1811 1 1 9 TYR CD2 C 1.601 5.446 5.822 1.00 . A A . 9 TYR CD2 1 1
9 1812 1 1 9 TYR CE1 C 4.352 5.951 5.697 1.00 . A A . 9 TYR CE1 1 1
9 1813 1 1 9 TYR CE2 C 2.195 6.314 6.745 1.00 . A A . 9 TYR CE2 1 1
9 1814 1 1 9 TYR CG C 2.382 4.832 4.838 1.00 . A A . 9 TYR CG 1 1
9 1815 1 1 9 TYR CZ C 3.571 6.568 6.681 1.00 . A A . 9 TYR CZ 1 1
9 1816 1 1 9 TYR H H 0.007 3.695 1.955 1.00 . A A . 9 TYR H 1 1
9 1817 1 1 9 TYR HA H 2.275 5.452 2.473 1.00 . A A . 9 TYR HA 1 1
9 1818 1 1 9 TYR HB2 H 0.683 3.818 4.063 1.00 . A A . 9 TYR HB2 1 1
9 1819 1 1 9 TYR HB3 H 2.198 2.921 3.924 1.00 . A A . 9 TYR HB3 1 1
9 1820 1 1 9 TYR HD1 H 4.357 4.603 4.014 1.00 . A A . 9 TYR HD1 1 1
9 1821 1 1 9 TYR HD2 H 0.540 5.247 5.871 1.00 . A A . 9 TYR HD2 1 1
9 1822 1 1 9 TYR HE1 H 5.413 6.145 5.649 1.00 . A A . 9 TYR HE1 1 1
9 1823 1 1 9 TYR HE2 H 1.591 6.790 7.505 1.00 . A A . 9 TYR HE2 1 1
9 1824 1 1 9 TYR HH H 4.583 8.131 7.096 1.00 . A A . 9 TYR HH 1 1
9 1825 1 1 9 TYR N N 0.647 4.398 1.729 1.00 . A A . 9 TYR N 1 1
9 1826 1 1 9 TYR O O 4.126 3.938 1.618 1.00 . A A . 9 TYR O 1 1
9 1827 1 1 9 TYR OH O 4.157 7.425 7.589 1.00 . A A . 9 TYR OH 1 1
9 1828 1 1 10 HIS C C 2.918 1.194 -0.897 1.00 . A A . 10 HIS C 1 1
9 1829 1 1 10 HIS CA C 3.404 1.517 0.516 1.00 . A A . 10 HIS CA 1 1
9 1830 1 1 10 HIS CB C 3.518 0.228 1.333 1.00 . A A . 10 HIS CB 1 1
9 1831 1 1 10 HIS CD2 C 5.451 1.305 2.758 1.00 . A A . 10 HIS CD2 1 1
9 1832 1 1 10 HIS CE1 C 6.551 -0.505 3.214 1.00 . A A . 10 HIS CE1 1 1
9 1833 1 1 10 HIS CG C 4.774 0.267 2.164 1.00 . A A . 10 HIS CG 1 1
9 1834 1 1 10 HIS H H 1.559 2.195 1.316 1.00 . A A . 10 HIS H 1 1
9 1835 1 1 10 HIS HA H 4.380 1.970 0.452 1.00 . A A . 10 HIS HA 1 1
9 1836 1 1 10 HIS HB2 H 2.657 0.141 1.985 1.00 . A A . 10 HIS HB2 1 1
9 1837 1 1 10 HIS HB3 H 3.552 -0.621 0.666 1.00 . A A . 10 HIS HB3 1 1
9 1838 1 1 10 HIS HD2 H 5.155 2.343 2.722 1.00 . A A . 10 HIS HD2 1 1
9 1839 1 1 10 HIS HE1 H 7.292 -1.190 3.599 1.00 . A A . 10 HIS HE1 1 1
9 1840 1 1 10 HIS HE2 H 7.238 1.328 3.925 1.00 . A A . 10 HIS HE2 1 1
9 1841 1 1 10 HIS N N 2.504 2.435 1.202 1.00 . A A . 10 HIS N 1 1
9 1842 1 1 10 HIS ND1 N 5.495 -0.877 2.469 1.00 . A A . 10 HIS ND1 1 1
9 1843 1 1 10 HIS NE2 N 6.573 0.814 3.419 1.00 . A A . 10 HIS NE2 1 1
9 1844 1 1 10 HIS O O 1.868 0.578 -1.082 1.00 . A A . 10 HIS O 1 1
9 1845 1 1 11 CYS C C 2.128 2.073 -3.739 1.00 . A A . 11 CYS C 1 1
9 1846 1 1 11 CYS CA C 3.398 1.344 -3.293 1.00 . A A . 11 CYS CA 1 1
9 1847 1 1 11 CYS CB C 3.256 -0.160 -3.518 1.00 . A A . 11 CYS CB 1 1
9 1848 1 1 11 CYS H H 4.543 2.072 -1.667 1.00 . A A . 11 CYS H 1 1
9 1849 1 1 11 CYS HA H 4.218 1.699 -3.894 1.00 . A A . 11 CYS HA 1 1
9 1850 1 1 11 CYS HB2 H 2.500 -0.550 -2.858 1.00 . A A . 11 CYS HB2 1 1
9 1851 1 1 11 CYS HB3 H 2.977 -0.351 -4.544 1.00 . A A . 11 CYS HB3 1 1
9 1852 1 1 11 CYS N N 3.713 1.601 -1.887 1.00 . A A . 11 CYS N 1 1
9 1853 1 1 11 CYS O O 2.168 2.842 -4.695 1.00 . A A . 11 CYS O 1 1
9 1854 1 1 11 CYS SG S 4.835 -0.966 -3.156 1.00 . A A . 11 CYS SG 1 1
9 1855 1 1 12 LEU C C -1.386 1.398 -3.482 1.00 . A A . 12 LEU C 1 1
9 1856 1 1 12 LEU CA C -0.277 2.451 -3.341 1.00 . A A . 12 LEU CA 1 1
9 1857 1 1 12 LEU CB C -0.202 3.334 -4.602 1.00 . A A . 12 LEU CB 1 1
9 1858 1 1 12 LEU CD1 C -2.507 2.888 -5.485 1.00 . A A . 12 LEU CD1 1 1
9 1859 1 1 12 LEU CD2 C -2.174 4.532 -3.625 1.00 . A A . 12 LEU CD2 1 1
9 1860 1 1 12 LEU CG C -1.570 3.948 -4.903 1.00 . A A . 12 LEU CG 1 1
9 1861 1 1 12 LEU H H 1.074 1.196 -2.285 1.00 . A A . 12 LEU H 1 1
9 1862 1 1 12 LEU HA H -0.537 3.091 -2.512 1.00 . A A . 12 LEU HA 1 1
9 1863 1 1 12 LEU HB2 H 0.501 4.134 -4.433 1.00 . A A . 12 LEU HB2 1 1
9 1864 1 1 12 LEU HB3 H 0.115 2.752 -5.448 1.00 . A A . 12 LEU HB3 1 1
9 1865 1 1 12 LEU HD11 H -3.249 2.618 -4.749 1.00 . A A . 12 LEU HD11 1 1
9 1866 1 1 12 LEU HD12 H -1.937 2.013 -5.763 1.00 . A A . 12 LEU HD12 1 1
9 1867 1 1 12 LEU HD13 H -2.999 3.286 -6.361 1.00 . A A . 12 LEU HD13 1 1
9 1868 1 1 12 LEU HD21 H -1.411 5.062 -3.075 1.00 . A A . 12 LEU HD21 1 1
9 1869 1 1 12 LEU HD22 H -2.573 3.741 -3.014 1.00 . A A . 12 LEU HD22 1 1
9 1870 1 1 12 LEU HD23 H -2.967 5.216 -3.887 1.00 . A A . 12 LEU HD23 1 1
9 1871 1 1 12 LEU HG H -1.442 4.736 -5.623 1.00 . A A . 12 LEU HG 1 1
9 1872 1 1 12 LEU N N 1.020 1.821 -3.037 1.00 . A A . 12 LEU N 1 1
9 1873 1 1 12 LEU O O -2.491 1.592 -2.977 1.00 . A A . 12 LEU O 1 1
9 1874 1 1 13 PRO C C -2.376 -1.568 -3.026 1.00 . A A . 13 PRO C 1 1
9 1875 1 1 13 PRO CA C -2.157 -0.780 -4.316 1.00 . A A . 13 PRO CA 1 1
9 1876 1 1 13 PRO CB C -1.581 -1.680 -5.423 1.00 . A A . 13 PRO CB 1 1
9 1877 1 1 13 PRO CD C 0.129 -0.095 -4.774 1.00 . A A . 13 PRO CD 1 1
9 1878 1 1 13 PRO CG C -0.332 -1.007 -5.904 1.00 . A A . 13 PRO CG 1 1
9 1879 1 1 13 PRO HA H -3.087 -0.350 -4.649 1.00 . A A . 13 PRO HA 1 1
9 1880 1 1 13 PRO HB2 H -1.348 -2.659 -5.023 1.00 . A A . 13 PRO HB2 1 1
9 1881 1 1 13 PRO HB3 H -2.287 -1.768 -6.236 1.00 . A A . 13 PRO HB3 1 1
9 1882 1 1 13 PRO HD2 H 0.753 -0.643 -4.085 1.00 . A A . 13 PRO HD2 1 1
9 1883 1 1 13 PRO HD3 H 0.642 0.764 -5.160 1.00 . A A . 13 PRO HD3 1 1
9 1884 1 1 13 PRO HG2 H 0.427 -1.747 -6.122 1.00 . A A . 13 PRO HG2 1 1
9 1885 1 1 13 PRO HG3 H -0.543 -0.417 -6.783 1.00 . A A . 13 PRO HG3 1 1
9 1886 1 1 13 PRO N N -1.132 0.288 -4.138 1.00 . A A . 13 PRO N 1 1
9 1887 1 1 13 PRO O O -2.091 -1.070 -1.930 1.00 . A A . 13 PRO O 1 1
9 1888 1 1 14 CYS C C -2.332 -4.925 -2.068 1.00 . A A . 14 CYS C 1 1
9 1889 1 1 14 CYS CA C -3.128 -3.631 -1.988 1.00 . A A . 14 CYS CA 1 1
9 1890 1 1 14 CYS CB C -4.619 -3.949 -1.871 1.00 . A A . 14 CYS CB 1 1
9 1891 1 1 14 CYS H H -3.090 -3.142 -4.053 1.00 . A A . 14 CYS H 1 1
9 1892 1 1 14 CYS HA H -2.818 -3.091 -1.116 1.00 . A A . 14 CYS HA 1 1
9 1893 1 1 14 CYS HB2 H -5.187 -3.030 -1.874 1.00 . A A . 14 CYS HB2 1 1
9 1894 1 1 14 CYS HB3 H -4.920 -4.561 -2.710 1.00 . A A . 14 CYS HB3 1 1
9 1895 1 1 14 CYS N N -2.882 -2.797 -3.159 1.00 . A A . 14 CYS N 1 1
9 1896 1 1 14 CYS O O -2.197 -5.518 -3.138 1.00 . A A . 14 CYS O 1 1
9 1897 1 1 14 CYS SG S -4.937 -4.849 -0.329 1.00 . A A . 14 CYS SG 1 1
9 1898 1 1 15 CYS C C -1.635 -7.601 0.075 1.00 . A A . 15 CYS C 1 1
9 1899 1 1 15 CYS CA C -1.027 -6.598 -0.901 1.00 . A A . 15 CYS CA 1 1
9 1900 1 1 15 CYS CB C 0.411 -6.293 -0.494 1.00 . A A . 15 CYS CB 1 1
9 1901 1 1 15 CYS H H -1.942 -4.858 -0.099 1.00 . A A . 15 CYS H 1 1
9 1902 1 1 15 CYS HA H -1.022 -7.025 -1.891 1.00 . A A . 15 CYS HA 1 1
9 1903 1 1 15 CYS HB2 H 0.756 -7.048 0.197 1.00 . A A . 15 CYS HB2 1 1
9 1904 1 1 15 CYS HB3 H 1.043 -6.289 -1.371 1.00 . A A . 15 CYS HB3 1 1
9 1905 1 1 15 CYS N N -1.805 -5.366 -0.926 1.00 . A A . 15 CYS N 1 1
9 1906 1 1 15 CYS O O -2.534 -7.217 0.806 1.00 . A A . 15 CYS O 1 1
9 1907 1 1 15 CYS OXT O -1.195 -8.738 0.075 1.00 . A A . 15 CYS OXT 1 1
9 1908 1 1 15 CYS SG S 0.462 -4.667 0.291 1.00 . A A . 15 CYS SG 1 1
10 1909 1 1 1 CYS C C 3.437 -3.334 -3.119 1.00 . A A . 1 CYS C 1 1
10 1910 1 1 1 CYS CA C 2.054 -3.079 -3.710 1.00 . A A . 1 CYS CA 1 1
10 1911 1 1 1 CYS CB C 0.972 -3.631 -2.778 1.00 . A A . 1 CYS CB 1 1
10 1912 1 1 1 CYS H1 H 0.958 -4.004 -5.221 1.00 . A A . 1 CYS H1 1 1
10 1913 1 1 1 CYS H2 H 2.533 -4.615 -5.032 1.00 . A A . 1 CYS H2 1 1
10 1914 1 1 1 CYS H3 H 2.287 -3.110 -5.779 1.00 . A A . 1 CYS H3 1 1
10 1915 1 1 1 CYS HA H 1.910 -2.017 -3.836 1.00 . A A . 1 CYS HA 1 1
10 1916 1 1 1 CYS HB2 H 1.424 -3.951 -1.849 1.00 . A A . 1 CYS HB2 1 1
10 1917 1 1 1 CYS HB3 H 0.242 -2.858 -2.576 1.00 . A A . 1 CYS HB3 1 1
10 1918 1 1 1 CYS N N 1.950 -3.753 -5.036 1.00 . A A . 1 CYS N 1 1
10 1919 1 1 1 CYS O O 4.233 -4.085 -3.682 1.00 . A A . 1 CYS O 1 1
10 1920 1 1 1 CYS SG S 0.156 -5.038 -3.577 1.00 . A A . 1 CYS SG 1 1
10 1921 1 1 2 CYS C C 5.051 -4.162 -0.535 1.00 . A A . 2 CYS C 1 1
10 1922 1 1 2 CYS CA C 5.011 -2.862 -1.333 1.00 . A A . 2 CYS CA 1 1
10 1923 1 1 2 CYS CB C 5.272 -1.684 -0.393 1.00 . A A . 2 CYS CB 1 1
10 1924 1 1 2 CYS H H 3.046 -2.110 -1.584 1.00 . A A . 2 CYS H 1 1
10 1925 1 1 2 CYS HA H 5.785 -2.886 -2.084 1.00 . A A . 2 CYS HA 1 1
10 1926 1 1 2 CYS HB2 H 4.336 -1.344 0.020 1.00 . A A . 2 CYS HB2 1 1
10 1927 1 1 2 CYS HB3 H 5.923 -2.002 0.408 1.00 . A A . 2 CYS HB3 1 1
10 1928 1 1 2 CYS N N 3.718 -2.699 -1.986 1.00 . A A . 2 CYS N 1 1
10 1929 1 1 2 CYS O O 5.580 -5.172 -0.995 1.00 . A A . 2 CYS O 1 1
10 1930 1 1 2 CYS SG S 6.052 -0.328 -1.305 1.00 . A A . 2 CYS SG 1 1
10 1931 1 1 3 THR C C 3.069 -5.890 1.586 1.00 . A A . 3 THR C 1 1
10 1932 1 1 3 THR CA C 4.464 -5.289 1.537 1.00 . A A . 3 THR CA 1 1
10 1933 1 1 3 THR CB C 4.876 -4.886 2.953 1.00 . A A . 3 THR CB 1 1
10 1934 1 1 3 THR CG2 C 6.066 -3.930 2.884 1.00 . A A . 3 THR CG2 1 1
10 1935 1 1 3 THR H H 4.088 -3.281 0.978 1.00 . A A . 3 THR H 1 1
10 1936 1 1 3 THR HA H 5.158 -6.025 1.166 1.00 . A A . 3 THR HA 1 1
10 1937 1 1 3 THR HB H 5.157 -5.766 3.510 1.00 . A A . 3 THR HB 1 1
10 1938 1 1 3 THR HG1 H 4.077 -3.390 3.914 1.00 . A A . 3 THR HG1 1 1
10 1939 1 1 3 THR HG21 H 6.804 -4.324 2.200 1.00 . A A . 3 THR HG21 1 1
10 1940 1 1 3 THR HG22 H 6.502 -3.825 3.866 1.00 . A A . 3 THR HG22 1 1
10 1941 1 1 3 THR HG23 H 5.731 -2.966 2.533 1.00 . A A . 3 THR HG23 1 1
10 1942 1 1 3 THR N N 4.490 -4.118 0.668 1.00 . A A . 3 THR N 1 1
10 1943 1 1 3 THR O O 2.807 -6.942 1.003 1.00 . A A . 3 THR O 1 1
10 1944 1 1 3 THR OG1 O 3.776 -4.245 3.596 1.00 . A A . 3 THR OG1 1 1
10 1945 1 1 4 ALA C C -0.084 -4.476 2.748 1.00 . A A . 4 ALA C 1 1
10 1946 1 1 4 ALA CA C 0.809 -5.660 2.437 1.00 . A A . 4 ALA CA 1 1
10 1947 1 1 4 ALA CB C 0.711 -6.693 3.562 1.00 . A A . 4 ALA CB 1 1
10 1948 1 1 4 ALA H H 2.460 -4.374 2.735 1.00 . A A . 4 ALA H 1 1
10 1949 1 1 4 ALA HA H 0.486 -6.112 1.517 1.00 . A A . 4 ALA HA 1 1
10 1950 1 1 4 ALA HB1 H 1.263 -6.344 4.421 1.00 . A A . 4 ALA HB1 1 1
10 1951 1 1 4 ALA HB2 H 1.123 -7.632 3.224 1.00 . A A . 4 ALA HB2 1 1
10 1952 1 1 4 ALA HB3 H -0.326 -6.833 3.833 1.00 . A A . 4 ALA HB3 1 1
10 1953 1 1 4 ALA N N 2.182 -5.207 2.295 1.00 . A A . 4 ALA N 1 1
10 1954 1 1 4 ALA O O -1.202 -4.372 2.237 1.00 . A A . 4 ALA O 1 1
10 1955 1 1 5 LEU C C -0.954 -1.755 2.723 1.00 . A A . 5 LEU C 1 1
10 1956 1 1 5 LEU CA C -0.320 -2.387 3.956 1.00 . A A . 5 LEU CA 1 1
10 1957 1 1 5 LEU CB C 0.607 -1.372 4.632 1.00 . A A . 5 LEU CB 1 1
10 1958 1 1 5 LEU CD1 C 2.302 -1.066 6.443 1.00 . A A . 5 LEU CD1 1 1
10 1959 1 1 5 LEU CD2 C 0.755 -3.029 6.495 1.00 . A A . 5 LEU CD2 1 1
10 1960 1 1 5 LEU CG C 1.558 -2.094 5.587 1.00 . A A . 5 LEU CG 1 1
10 1961 1 1 5 LEU H H 1.327 -3.714 3.944 1.00 . A A . 5 LEU H 1 1
10 1962 1 1 5 LEU HA H -1.101 -2.665 4.648 1.00 . A A . 5 LEU HA 1 1
10 1963 1 1 5 LEU HB2 H 1.180 -0.852 3.877 1.00 . A A . 5 LEU HB2 1 1
10 1964 1 1 5 LEU HB3 H 0.015 -0.659 5.187 1.00 . A A . 5 LEU HB3 1 1
10 1965 1 1 5 LEU HD11 H 3.052 -0.573 5.841 1.00 . A A . 5 LEU HD11 1 1
10 1966 1 1 5 LEU HD12 H 2.778 -1.564 7.274 1.00 . A A . 5 LEU HD12 1 1
10 1967 1 1 5 LEU HD13 H 1.601 -0.333 6.814 1.00 . A A . 5 LEU HD13 1 1
10 1968 1 1 5 LEU HD21 H -0.228 -2.611 6.660 1.00 . A A . 5 LEU HD21 1 1
10 1969 1 1 5 LEU HD22 H 1.263 -3.138 7.441 1.00 . A A . 5 LEU HD22 1 1
10 1970 1 1 5 LEU HD23 H 0.660 -3.995 6.023 1.00 . A A . 5 LEU HD23 1 1
10 1971 1 1 5 LEU HG H 2.274 -2.669 5.016 1.00 . A A . 5 LEU HG 1 1
10 1972 1 1 5 LEU N N 0.428 -3.577 3.581 1.00 . A A . 5 LEU N 1 1
10 1973 1 1 5 LEU O O -0.307 -0.991 2.007 1.00 . A A . 5 LEU O 1 1
10 1974 1 1 6 CYS C C -3.152 -0.031 1.542 1.00 . A A . 6 CYS C 1 1
10 1975 1 1 6 CYS CA C -2.926 -1.521 1.332 1.00 . A A . 6 CYS CA 1 1
10 1976 1 1 6 CYS CB C -4.273 -2.224 1.145 1.00 . A A . 6 CYS CB 1 1
10 1977 1 1 6 CYS H H -2.690 -2.688 3.086 1.00 . A A . 6 CYS H 1 1
10 1978 1 1 6 CYS HA H -2.324 -1.663 0.449 1.00 . A A . 6 CYS HA 1 1
10 1979 1 1 6 CYS HB2 H -4.926 -1.974 1.967 1.00 . A A . 6 CYS HB2 1 1
10 1980 1 1 6 CYS HB3 H -4.722 -1.897 0.218 1.00 . A A . 6 CYS HB3 1 1
10 1981 1 1 6 CYS N N -2.221 -2.074 2.481 1.00 . A A . 6 CYS N 1 1
10 1982 1 1 6 CYS O O -4.237 0.491 1.283 1.00 . A A . 6 CYS O 1 1
10 1983 1 1 6 CYS SG S -4.026 -4.017 1.095 1.00 . A A . 6 CYS SG 1 1
10 1984 1 1 7 SER C C -1.773 2.880 1.069 1.00 . A A . 7 SER C 1 1
10 1985 1 1 7 SER CA C -2.197 2.073 2.287 1.00 . A A . 7 SER CA 1 1
10 1986 1 1 7 SER CB C -1.304 2.426 3.473 1.00 . A A . 7 SER CB 1 1
10 1987 1 1 7 SER H H -1.282 0.167 2.216 1.00 . A A . 7 SER H 1 1
10 1988 1 1 7 SER HA H -3.214 2.326 2.535 1.00 . A A . 7 SER HA 1 1
10 1989 1 1 7 SER HB2 H -0.643 1.601 3.688 1.00 . A A . 7 SER HB2 1 1
10 1990 1 1 7 SER HB3 H -0.715 3.304 3.231 1.00 . A A . 7 SER HB3 1 1
10 1991 1 1 7 SER HG H -2.063 3.622 4.808 1.00 . A A . 7 SER HG 1 1
10 1992 1 1 7 SER N N -2.117 0.643 2.025 1.00 . A A . 7 SER N 1 1
10 1993 1 1 7 SER O O -1.517 2.328 -0.002 1.00 . A A . 7 SER O 1 1
10 1994 1 1 7 SER OG O -2.117 2.685 4.610 1.00 . A A . 7 SER OG 1 1
10 1995 1 1 8 ARG C C 0.130 5.564 0.387 1.00 . A A . 8 ARG C 1 1
10 1996 1 1 8 ARG CA C -1.298 5.083 0.167 1.00 . A A . 8 ARG CA 1 1
10 1997 1 1 8 ARG CB C -2.240 6.284 0.098 1.00 . A A . 8 ARG CB 1 1
10 1998 1 1 8 ARG CD C -3.832 6.248 -1.828 1.00 . A A . 8 ARG CD 1 1
10 1999 1 1 8 ARG CG C -3.623 5.825 -0.374 1.00 . A A . 8 ARG CG 1 1
10 2000 1 1 8 ARG CZ C -4.537 8.220 -3.056 1.00 . A A . 8 ARG CZ 1 1
10 2001 1 1 8 ARG H H -1.911 4.573 2.126 1.00 . A A . 8 ARG H 1 1
10 2002 1 1 8 ARG HA H -1.348 4.544 -0.768 1.00 . A A . 8 ARG HA 1 1
10 2003 1 1 8 ARG HB2 H -2.324 6.733 1.079 1.00 . A A . 8 ARG HB2 1 1
10 2004 1 1 8 ARG HB3 H -1.847 7.010 -0.600 1.00 . A A . 8 ARG HB3 1 1
10 2005 1 1 8 ARG HD2 H -2.893 6.189 -2.357 1.00 . A A . 8 ARG HD2 1 1
10 2006 1 1 8 ARG HD3 H -4.545 5.582 -2.295 1.00 . A A . 8 ARG HD3 1 1
10 2007 1 1 8 ARG HE H -4.522 8.098 -1.059 1.00 . A A . 8 ARG HE 1 1
10 2008 1 1 8 ARG HG2 H -3.688 4.748 -0.298 1.00 . A A . 8 ARG HG2 1 1
10 2009 1 1 8 ARG HG3 H -4.383 6.280 0.245 1.00 . A A . 8 ARG HG3 1 1
10 2010 1 1 8 ARG HH11 H -5.178 9.930 -2.235 1.00 . A A . 8 ARG HH11 1 1
10 2011 1 1 8 ARG HH12 H -5.139 9.898 -3.966 1.00 . A A . 8 ARG HH12 1 1
10 2012 1 1 8 ARG HH21 H -3.943 6.650 -4.146 1.00 . A A . 8 ARG HH21 1 1
10 2013 1 1 8 ARG HH22 H -4.440 8.042 -5.049 1.00 . A A . 8 ARG HH22 1 1
10 2014 1 1 8 ARG N N -1.697 4.194 1.248 1.00 . A A . 8 ARG N 1 1
10 2015 1 1 8 ARG NE N -4.333 7.617 -1.891 1.00 . A A . 8 ARG NE 1 1
10 2016 1 1 8 ARG NH1 N -4.987 9.445 -3.088 1.00 . A A . 8 ARG NH1 1 1
10 2017 1 1 8 ARG NH2 N -4.288 7.588 -4.170 1.00 . A A . 8 ARG NH2 1 1
10 2018 1 1 8 ARG O O 0.546 6.581 -0.171 1.00 . A A . 8 ARG O 1 1
10 2019 1 1 9 TYR C C 3.174 4.002 1.098 1.00 . A A . 9 TYR C 1 1
10 2020 1 1 9 TYR CA C 2.269 5.170 1.459 1.00 . A A . 9 TYR CA 1 1
10 2021 1 1 9 TYR CB C 2.471 5.570 2.927 1.00 . A A . 9 TYR CB 1 1
10 2022 1 1 9 TYR CD1 C 2.087 3.342 4.050 1.00 . A A . 9 TYR CD1 1 1
10 2023 1 1 9 TYR CD2 C 0.552 5.162 4.512 1.00 . A A . 9 TYR CD2 1 1
10 2024 1 1 9 TYR CE1 C 1.365 2.514 4.918 1.00 . A A . 9 TYR CE1 1 1
10 2025 1 1 9 TYR CE2 C -0.171 4.334 5.378 1.00 . A A . 9 TYR CE2 1 1
10 2026 1 1 9 TYR CG C 1.681 4.667 3.846 1.00 . A A . 9 TYR CG 1 1
10 2027 1 1 9 TYR CZ C 0.236 3.010 5.583 1.00 . A A . 9 TYR CZ 1 1
10 2028 1 1 9 TYR H H 0.503 4.007 1.592 1.00 . A A . 9 TYR H 1 1
10 2029 1 1 9 TYR HA H 2.534 6.011 0.834 1.00 . A A . 9 TYR HA 1 1
10 2030 1 1 9 TYR HB2 H 3.521 5.496 3.173 1.00 . A A . 9 TYR HB2 1 1
10 2031 1 1 9 TYR HB3 H 2.144 6.592 3.066 1.00 . A A . 9 TYR HB3 1 1
10 2032 1 1 9 TYR HD1 H 2.958 2.958 3.537 1.00 . A A . 9 TYR HD1 1 1
10 2033 1 1 9 TYR HD2 H 0.238 6.184 4.354 1.00 . A A . 9 TYR HD2 1 1
10 2034 1 1 9 TYR HE1 H 1.679 1.493 5.076 1.00 . A A . 9 TYR HE1 1 1
10 2035 1 1 9 TYR HE2 H -1.043 4.716 5.890 1.00 . A A . 9 TYR HE2 1 1
10 2036 1 1 9 TYR HH H 0.089 1.976 7.183 1.00 . A A . 9 TYR HH 1 1
10 2037 1 1 9 TYR N N 0.882 4.817 1.189 1.00 . A A . 9 TYR N 1 1
10 2038 1 1 9 TYR O O 4.296 4.194 0.629 1.00 . A A . 9 TYR O 1 1
10 2039 1 1 9 TYR OH O -0.476 2.192 6.438 1.00 . A A . 9 TYR OH 1 1
10 2040 1 1 10 HIS C C 3.112 1.231 -0.511 1.00 . A A . 10 HIS C 1 1
10 2041 1 1 10 HIS CA C 3.430 1.599 0.932 1.00 . A A . 10 HIS CA 1 1
10 2042 1 1 10 HIS CB C 3.084 0.434 1.869 1.00 . A A . 10 HIS CB 1 1
10 2043 1 1 10 HIS CD2 C 4.580 0.473 4.030 1.00 . A A . 10 HIS CD2 1 1
10 2044 1 1 10 HIS CE1 C 6.241 -0.703 3.286 1.00 . A A . 10 HIS CE1 1 1
10 2045 1 1 10 HIS CG C 4.273 0.125 2.737 1.00 . A A . 10 HIS CG 1 1
10 2046 1 1 10 HIS H H 1.753 2.691 1.635 1.00 . A A . 10 HIS H 1 1
10 2047 1 1 10 HIS HA H 4.485 1.823 1.014 1.00 . A A . 10 HIS HA 1 1
10 2048 1 1 10 HIS HB2 H 2.243 0.704 2.492 1.00 . A A . 10 HIS HB2 1 1
10 2049 1 1 10 HIS HB3 H 2.832 -0.437 1.282 1.00 . A A . 10 HIS HB3 1 1
10 2050 1 1 10 HIS HD2 H 3.953 1.064 4.681 1.00 . A A . 10 HIS HD2 1 1
10 2051 1 1 10 HIS HE1 H 7.183 -1.229 3.219 1.00 . A A . 10 HIS HE1 1 1
10 2052 1 1 10 HIS HE2 H 6.291 0.041 5.230 1.00 . A A . 10 HIS HE2 1 1
10 2053 1 1 10 HIS N N 2.666 2.788 1.284 1.00 . A A . 10 HIS N 1 1
10 2054 1 1 10 HIS ND1 N 5.347 -0.625 2.283 1.00 . A A . 10 HIS ND1 1 1
10 2055 1 1 10 HIS NE2 N 5.823 -0.051 4.375 1.00 . A A . 10 HIS NE2 1 1
10 2056 1 1 10 HIS O O 2.152 0.510 -0.779 1.00 . A A . 10 HIS O 1 1
10 2057 1 1 11 CYS C C 2.343 2.157 -3.268 1.00 . A A . 11 CYS C 1 1
10 2058 1 1 11 CYS CA C 3.680 1.536 -2.859 1.00 . A A . 11 CYS CA 1 1
10 2059 1 1 11 CYS CB C 3.696 0.034 -3.173 1.00 . A A . 11 CYS CB 1 1
10 2060 1 1 11 CYS H H 4.631 2.365 -1.158 1.00 . A A . 11 CYS H 1 1
10 2061 1 1 11 CYS HA H 4.469 2.017 -3.416 1.00 . A A . 11 CYS HA 1 1
10 2062 1 1 11 CYS HB2 H 3.142 -0.503 -2.421 1.00 . A A . 11 CYS HB2 1 1
10 2063 1 1 11 CYS HB3 H 3.247 -0.133 -4.138 1.00 . A A . 11 CYS HB3 1 1
10 2064 1 1 11 CYS N N 3.903 1.771 -1.438 1.00 . A A . 11 CYS N 1 1
10 2065 1 1 11 CYS O O 2.313 3.186 -3.943 1.00 . A A . 11 CYS O 1 1
10 2066 1 1 11 CYS SG S 5.405 -0.564 -3.203 1.00 . A A . 11 CYS SG 1 1
10 2067 1 1 12 LEU C C -1.098 0.882 -3.200 1.00 . A A . 12 LEU C 1 1
10 2068 1 1 12 LEU CA C -0.105 2.038 -3.074 1.00 . A A . 12 LEU CA 1 1
10 2069 1 1 12 LEU CB C -0.170 2.932 -4.324 1.00 . A A . 12 LEU CB 1 1
10 2070 1 1 12 LEU CD1 C -2.685 2.897 -3.974 1.00 . A A . 12 LEU CD1 1 1
10 2071 1 1 12 LEU CD2 C -1.705 3.945 -6.018 1.00 . A A . 12 LEU CD2 1 1
10 2072 1 1 12 LEU CG C -1.549 2.812 -5.003 1.00 . A A . 12 LEU CG 1 1
10 2073 1 1 12 LEU H H 1.364 0.756 -2.242 1.00 . A A . 12 LEU H 1 1
10 2074 1 1 12 LEU HA H -0.401 2.634 -2.227 1.00 . A A . 12 LEU HA 1 1
10 2075 1 1 12 LEU HB2 H -0.008 3.959 -4.033 1.00 . A A . 12 LEU HB2 1 1
10 2076 1 1 12 LEU HB3 H 0.594 2.640 -5.023 1.00 . A A . 12 LEU HB3 1 1
10 2077 1 1 12 LEU HD11 H -2.287 3.156 -3.008 1.00 . A A . 12 LEU HD11 1 1
10 2078 1 1 12 LEU HD12 H -3.185 1.941 -3.913 1.00 . A A . 12 LEU HD12 1 1
10 2079 1 1 12 LEU HD13 H -3.395 3.647 -4.283 1.00 . A A . 12 LEU HD13 1 1
10 2080 1 1 12 LEU HD21 H -1.703 4.894 -5.501 1.00 . A A . 12 LEU HD21 1 1
10 2081 1 1 12 LEU HD22 H -2.639 3.827 -6.549 1.00 . A A . 12 LEU HD22 1 1
10 2082 1 1 12 LEU HD23 H -0.886 3.915 -6.720 1.00 . A A . 12 LEU HD23 1 1
10 2083 1 1 12 LEU HG H -1.615 1.869 -5.512 1.00 . A A . 12 LEU HG 1 1
10 2084 1 1 12 LEU N N 1.253 1.546 -2.808 1.00 . A A . 12 LEU N 1 1
10 2085 1 1 12 LEU O O -2.057 0.811 -2.433 1.00 . A A . 12 LEU O 1 1
10 2086 1 1 13 PRO C C -2.189 -1.813 -2.983 1.00 . A A . 13 PRO C 1 1
10 2087 1 1 13 PRO CA C -1.848 -1.155 -4.309 1.00 . A A . 13 PRO CA 1 1
10 2088 1 1 13 PRO CB C -1.103 -2.141 -5.206 1.00 . A A . 13 PRO CB 1 1
10 2089 1 1 13 PRO CD C 0.198 -0.072 -5.105 1.00 . A A . 13 PRO CD 1 1
10 2090 1 1 13 PRO CG C -0.030 -1.366 -5.891 1.00 . A A . 13 PRO CG 1 1
10 2091 1 1 13 PRO HA H -2.746 -0.826 -4.805 1.00 . A A . 13 PRO HA 1 1
10 2092 1 1 13 PRO HB2 H -0.668 -2.925 -4.605 1.00 . A A . 13 PRO HB2 1 1
10 2093 1 1 13 PRO HB3 H -1.777 -2.560 -5.938 1.00 . A A . 13 PRO HB3 1 1
10 2094 1 1 13 PRO HD2 H 1.147 -0.106 -4.594 1.00 . A A . 13 PRO HD2 1 1
10 2095 1 1 13 PRO HD3 H 0.157 0.766 -5.773 1.00 . A A . 13 PRO HD3 1 1
10 2096 1 1 13 PRO HG2 H 0.879 -1.951 -5.914 1.00 . A A . 13 PRO HG2 1 1
10 2097 1 1 13 PRO HG3 H -0.340 -1.128 -6.897 1.00 . A A . 13 PRO HG3 1 1
10 2098 1 1 13 PRO N N -0.910 -0.020 -4.135 1.00 . A A . 13 PRO N 1 1
10 2099 1 1 13 PRO O O -1.765 -1.352 -1.916 1.00 . A A . 13 PRO O 1 1
10 2100 1 1 14 CYS C C -2.743 -5.041 -1.900 1.00 . A A . 14 CYS C 1 1
10 2101 1 1 14 CYS CA C -3.343 -3.639 -1.878 1.00 . A A . 14 CYS CA 1 1
10 2102 1 1 14 CYS CB C -4.867 -3.730 -1.797 1.00 . A A . 14 CYS CB 1 1
10 2103 1 1 14 CYS H H -3.237 -3.203 -3.951 1.00 . A A . 14 CYS H 1 1
10 2104 1 1 14 CYS HA H -2.979 -3.118 -1.008 1.00 . A A . 14 CYS HA 1 1
10 2105 1 1 14 CYS HB2 H -5.284 -2.733 -1.748 1.00 . A A . 14 CYS HB2 1 1
10 2106 1 1 14 CYS HB3 H -5.244 -4.240 -2.673 1.00 . A A . 14 CYS HB3 1 1
10 2107 1 1 14 CYS N N -2.947 -2.897 -3.068 1.00 . A A . 14 CYS N 1 1
10 2108 1 1 14 CYS O O -3.081 -5.854 -2.761 1.00 . A A . 14 CYS O 1 1
10 2109 1 1 14 CYS SG S -5.331 -4.653 -0.311 1.00 . A A . 14 CYS SG 1 1
10 2110 1 1 15 CYS C C -1.615 -7.368 0.382 1.00 . A A . 15 CYS C 1 1
10 2111 1 1 15 CYS CA C -1.209 -6.630 -0.890 1.00 . A A . 15 CYS CA 1 1
10 2112 1 1 15 CYS CB C 0.314 -6.474 -0.927 1.00 . A A . 15 CYS CB 1 1
10 2113 1 1 15 CYS H H -1.614 -4.632 -0.295 1.00 . A A . 15 CYS H 1 1
10 2114 1 1 15 CYS HA H -1.520 -7.211 -1.745 1.00 . A A . 15 CYS HA 1 1
10 2115 1 1 15 CYS HB2 H 0.585 -5.496 -0.558 1.00 . A A . 15 CYS HB2 1 1
10 2116 1 1 15 CYS HB3 H 0.770 -7.236 -0.309 1.00 . A A . 15 CYS HB3 1 1
10 2117 1 1 15 CYS N N -1.848 -5.318 -0.954 1.00 . A A . 15 CYS N 1 1
10 2118 1 1 15 CYS O O -2.075 -6.715 1.303 1.00 . A A . 15 CYS O 1 1
10 2119 1 1 15 CYS OXT O -1.459 -8.578 0.415 1.00 . A A . 15 CYS OXT 1 1
10 2120 1 1 15 CYS SG S 0.902 -6.655 -2.627 1.00 . A A . 15 CYS SG 1 1
11 2121 1 1 1 CYS C C 3.510 -3.763 -2.979 1.00 . A A . 1 CYS C 1 1
11 2122 1 1 1 CYS CA C 2.072 -3.317 -3.213 1.00 . A A . 1 CYS CA 1 1
11 2123 1 1 1 CYS CB C 1.383 -3.111 -1.863 1.00 . A A . 1 CYS CB 1 1
11 2124 1 1 1 CYS H1 H 1.580 -5.301 -3.611 1.00 . A A . 1 CYS H1 1 1
11 2125 1 1 1 CYS H2 H 1.630 -4.309 -4.989 1.00 . A A . 1 CYS H2 1 1
11 2126 1 1 1 CYS H3 H 0.322 -4.203 -3.911 1.00 . A A . 1 CYS H3 1 1
11 2127 1 1 1 CYS HA H 2.068 -2.389 -3.765 1.00 . A A . 1 CYS HA 1 1
11 2128 1 1 1 CYS HB2 H 1.588 -2.113 -1.499 1.00 . A A . 1 CYS HB2 1 1
11 2129 1 1 1 CYS HB3 H 0.320 -3.243 -1.976 1.00 . A A . 1 CYS HB3 1 1
11 2130 1 1 1 CYS N N 1.347 -4.361 -3.989 1.00 . A A . 1 CYS N 1 1
11 2131 1 1 1 CYS O O 4.100 -4.466 -3.799 1.00 . A A . 1 CYS O 1 1
11 2132 1 1 1 CYS SG S 2.021 -4.326 -0.684 1.00 . A A . 1 CYS SG 1 1
11 2133 1 1 2 CYS C C 5.421 -4.724 -0.372 1.00 . A A . 2 CYS C 1 1
11 2134 1 1 2 CYS CA C 5.418 -3.682 -1.485 1.00 . A A . 2 CYS CA 1 1
11 2135 1 1 2 CYS CB C 6.128 -2.421 -1.011 1.00 . A A . 2 CYS CB 1 1
11 2136 1 1 2 CYS H H 3.539 -2.782 -1.240 1.00 . A A . 2 CYS H 1 1
11 2137 1 1 2 CYS HA H 5.932 -4.075 -2.349 1.00 . A A . 2 CYS HA 1 1
11 2138 1 1 2 CYS HB2 H 5.708 -2.106 -0.067 1.00 . A A . 2 CYS HB2 1 1
11 2139 1 1 2 CYS HB3 H 7.173 -2.625 -0.888 1.00 . A A . 2 CYS HB3 1 1
11 2140 1 1 2 CYS N N 4.061 -3.342 -1.848 1.00 . A A . 2 CYS N 1 1
11 2141 1 1 2 CYS O O 6.332 -5.545 -0.278 1.00 . A A . 2 CYS O 1 1
11 2142 1 1 2 CYS SG S 5.903 -1.110 -2.241 1.00 . A A . 2 CYS SG 1 1
11 2143 1 1 3 THR C C 2.841 -6.062 1.796 1.00 . A A . 3 THR C 1 1
11 2144 1 1 3 THR CA C 4.281 -5.620 1.581 1.00 . A A . 3 THR CA 1 1
11 2145 1 1 3 THR CB C 4.752 -4.969 2.875 1.00 . A A . 3 THR CB 1 1
11 2146 1 1 3 THR CG2 C 6.204 -4.507 2.733 1.00 . A A . 3 THR CG2 1 1
11 2147 1 1 3 THR H H 3.699 -3.998 0.348 1.00 . A A . 3 THR H 1 1
11 2148 1 1 3 THR HA H 4.893 -6.484 1.379 1.00 . A A . 3 THR HA 1 1
11 2149 1 1 3 THR HB H 4.679 -5.690 3.669 1.00 . A A . 3 THR HB 1 1
11 2150 1 1 3 THR HG1 H 4.453 -3.182 3.592 1.00 . A A . 3 THR HG1 1 1
11 2151 1 1 3 THR HG21 H 6.570 -4.176 3.694 1.00 . A A . 3 THR HG21 1 1
11 2152 1 1 3 THR HG22 H 6.256 -3.692 2.027 1.00 . A A . 3 THR HG22 1 1
11 2153 1 1 3 THR HG23 H 6.811 -5.327 2.381 1.00 . A A . 3 THR HG23 1 1
11 2154 1 1 3 THR N N 4.392 -4.679 0.472 1.00 . A A . 3 THR N 1 1
11 2155 1 1 3 THR O O 2.324 -6.938 1.103 1.00 . A A . 3 THR O 1 1
11 2156 1 1 3 THR OG1 O 3.914 -3.856 3.170 1.00 . A A . 3 THR OG1 1 1
11 2157 1 1 4 ALA C C 0.046 -4.446 3.233 1.00 . A A . 4 ALA C 1 1
11 2158 1 1 4 ALA CA C 0.837 -5.739 3.137 1.00 . A A . 4 ALA CA 1 1
11 2159 1 1 4 ALA CB C 0.790 -6.471 4.482 1.00 . A A . 4 ALA CB 1 1
11 2160 1 1 4 ALA H H 2.691 -4.748 3.294 1.00 . A A . 4 ALA H 1 1
11 2161 1 1 4 ALA HA H 0.406 -6.368 2.386 1.00 . A A . 4 ALA HA 1 1
11 2162 1 1 4 ALA HB1 H 0.134 -7.326 4.403 1.00 . A A . 4 ALA HB1 1 1
11 2163 1 1 4 ALA HB2 H 0.419 -5.803 5.244 1.00 . A A . 4 ALA HB2 1 1
11 2164 1 1 4 ALA HB3 H 1.783 -6.804 4.748 1.00 . A A . 4 ALA HB3 1 1
11 2165 1 1 4 ALA N N 2.213 -5.437 2.785 1.00 . A A . 4 ALA N 1 1
11 2166 1 1 4 ALA O O -0.990 -4.281 2.579 1.00 . A A . 4 ALA O 1 1
11 2167 1 1 5 LEU C C -0.795 -1.785 2.988 1.00 . A A . 5 LEU C 1 1
11 2168 1 1 5 LEU CA C -0.085 -2.244 4.255 1.00 . A A . 5 LEU CA 1 1
11 2169 1 1 5 LEU CB C 0.953 -1.199 4.669 1.00 . A A . 5 LEU CB 1 1
11 2170 1 1 5 LEU CD1 C 3.281 -0.865 5.508 1.00 . A A . 5 LEU CD1 1 1
11 2171 1 1 5 LEU CD2 C 1.973 -2.877 6.216 1.00 . A A . 5 LEU CD2 1 1
11 2172 1 1 5 LEU CG C 2.250 -1.905 5.064 1.00 . A A . 5 LEU CG 1 1
11 2173 1 1 5 LEU H H 1.390 -3.737 4.531 1.00 . A A . 5 LEU H 1 1
11 2174 1 1 5 LEU HA H -0.810 -2.339 5.045 1.00 . A A . 5 LEU HA 1 1
11 2175 1 1 5 LEU HB2 H 1.142 -0.529 3.841 1.00 . A A . 5 LEU HB2 1 1
11 2176 1 1 5 LEU HB3 H 0.582 -0.637 5.511 1.00 . A A . 5 LEU HB3 1 1
11 2177 1 1 5 LEU HD11 H 2.816 -0.165 6.187 1.00 . A A . 5 LEU HD11 1 1
11 2178 1 1 5 LEU HD12 H 3.653 -0.335 4.644 1.00 . A A . 5 LEU HD12 1 1
11 2179 1 1 5 LEU HD13 H 4.101 -1.360 6.008 1.00 . A A . 5 LEU HD13 1 1
11 2180 1 1 5 LEU HD21 H 2.513 -2.558 7.096 1.00 . A A . 5 LEU HD21 1 1
11 2181 1 1 5 LEU HD22 H 2.298 -3.869 5.939 1.00 . A A . 5 LEU HD22 1 1
11 2182 1 1 5 LEU HD23 H 0.915 -2.892 6.429 1.00 . A A . 5 LEU HD23 1 1
11 2183 1 1 5 LEU HG H 2.632 -2.449 4.213 1.00 . A A . 5 LEU HG 1 1
11 2184 1 1 5 LEU N N 0.559 -3.534 4.052 1.00 . A A . 5 LEU N 1 1
11 2185 1 1 5 LEU O O -0.162 -1.303 2.049 1.00 . A A . 5 LEU O 1 1
11 2186 1 1 6 CYS C C -3.184 -0.023 1.895 1.00 . A A . 6 CYS C 1 1
11 2187 1 1 6 CYS CA C -2.895 -1.516 1.819 1.00 . A A . 6 CYS CA 1 1
11 2188 1 1 6 CYS CB C -4.204 -2.300 1.751 1.00 . A A . 6 CYS CB 1 1
11 2189 1 1 6 CYS H H -2.571 -2.314 3.752 1.00 . A A . 6 CYS H 1 1
11 2190 1 1 6 CYS HA H -2.323 -1.717 0.933 1.00 . A A . 6 CYS HA 1 1
11 2191 1 1 6 CYS HB2 H -4.504 -2.591 2.747 1.00 . A A . 6 CYS HB2 1 1
11 2192 1 1 6 CYS HB3 H -4.971 -1.683 1.308 1.00 . A A . 6 CYS HB3 1 1
11 2193 1 1 6 CYS N N -2.116 -1.930 2.973 1.00 . A A . 6 CYS N 1 1
11 2194 1 1 6 CYS O O -4.198 0.455 1.385 1.00 . A A . 6 CYS O 1 1
11 2195 1 1 6 CYS SG S -3.958 -3.779 0.738 1.00 . A A . 6 CYS SG 1 1
11 2196 1 1 7 SER C C -1.761 2.889 1.561 1.00 . A A . 7 SER C 1 1
11 2197 1 1 7 SER CA C -2.429 2.142 2.705 1.00 . A A . 7 SER CA 1 1
11 2198 1 1 7 SER CB C -1.807 2.583 4.029 1.00 . A A . 7 SER CB 1 1
11 2199 1 1 7 SER H H -1.497 0.255 2.930 1.00 . A A . 7 SER H 1 1
11 2200 1 1 7 SER HA H -3.476 2.387 2.715 1.00 . A A . 7 SER HA 1 1
11 2201 1 1 7 SER HB2 H -2.138 1.931 4.821 1.00 . A A . 7 SER HB2 1 1
11 2202 1 1 7 SER HB3 H -0.726 2.536 3.951 1.00 . A A . 7 SER HB3 1 1
11 2203 1 1 7 SER HG H -2.179 4.416 3.498 1.00 . A A . 7 SER HG 1 1
11 2204 1 1 7 SER N N -2.281 0.701 2.546 1.00 . A A . 7 SER N 1 1
11 2205 1 1 7 SER O O -0.859 2.367 0.907 1.00 . A A . 7 SER O 1 1
11 2206 1 1 7 SER OG O -2.215 3.913 4.316 1.00 . A A . 7 SER OG 1 1
11 2207 1 1 8 ARG C C -0.208 5.344 0.665 1.00 . A A . 8 ARG C 1 1
11 2208 1 1 8 ARG CA C -1.618 4.932 0.273 1.00 . A A . 8 ARG CA 1 1
11 2209 1 1 8 ARG CB C -2.468 6.181 0.018 1.00 . A A . 8 ARG CB 1 1
11 2210 1 1 8 ARG CD C -4.485 4.724 -0.317 1.00 . A A . 8 ARG CD 1 1
11 2211 1 1 8 ARG CG C -3.917 5.926 0.447 1.00 . A A . 8 ARG CG 1 1
11 2212 1 1 8 ARG CZ C -6.527 3.406 -0.266 1.00 . A A . 8 ARG CZ 1 1
11 2213 1 1 8 ARG H H -2.913 4.493 1.894 1.00 . A A . 8 ARG H 1 1
11 2214 1 1 8 ARG HA H -1.575 4.347 -0.632 1.00 . A A . 8 ARG HA 1 1
11 2215 1 1 8 ARG HB2 H -2.067 7.009 0.587 1.00 . A A . 8 ARG HB2 1 1
11 2216 1 1 8 ARG HB3 H -2.444 6.421 -1.035 1.00 . A A . 8 ARG HB3 1 1
11 2217 1 1 8 ARG HD2 H -4.736 5.027 -1.321 1.00 . A A . 8 ARG HD2 1 1
11 2218 1 1 8 ARG HD3 H -3.744 3.939 -0.356 1.00 . A A . 8 ARG HD3 1 1
11 2219 1 1 8 ARG HE H -5.874 4.508 1.270 1.00 . A A . 8 ARG HE 1 1
11 2220 1 1 8 ARG HG2 H -3.948 5.727 1.509 1.00 . A A . 8 ARG HG2 1 1
11 2221 1 1 8 ARG HG3 H -4.513 6.801 0.226 1.00 . A A . 8 ARG HG3 1 1
11 2222 1 1 8 ARG HH11 H -7.782 3.285 1.290 1.00 . A A . 8 ARG HH11 1 1
11 2223 1 1 8 ARG HH12 H -8.235 2.372 -0.110 1.00 . A A . 8 ARG HH12 1 1
11 2224 1 1 8 ARG HH21 H -5.465 3.333 -1.960 1.00 . A A . 8 ARG HH21 1 1
11 2225 1 1 8 ARG HH22 H -6.920 2.394 -1.948 1.00 . A A . 8 ARG HH22 1 1
11 2226 1 1 8 ARG N N -2.200 4.122 1.334 1.00 . A A . 8 ARG N 1 1
11 2227 1 1 8 ARG NE N -5.684 4.227 0.351 1.00 . A A . 8 ARG NE 1 1
11 2228 1 1 8 ARG NH1 N -7.597 2.987 0.353 1.00 . A A . 8 ARG NH1 1 1
11 2229 1 1 8 ARG NH2 N -6.285 3.015 -1.487 1.00 . A A . 8 ARG NH2 1 1
11 2230 1 1 8 ARG O O 0.254 6.436 0.332 1.00 . A A . 8 ARG O 1 1
11 2231 1 1 9 TYR C C 2.786 3.713 1.216 1.00 . A A . 9 TYR C 1 1
11 2232 1 1 9 TYR CA C 1.826 4.719 1.835 1.00 . A A . 9 TYR CA 1 1
11 2233 1 1 9 TYR CB C 1.884 4.638 3.364 1.00 . A A . 9 TYR CB 1 1
11 2234 1 1 9 TYR CD1 C 4.403 4.743 3.263 1.00 . A A . 9 TYR CD1 1 1
11 2235 1 1 9 TYR CD2 C 3.357 3.147 4.759 1.00 . A A . 9 TYR CD2 1 1
11 2236 1 1 9 TYR CE1 C 5.668 4.298 3.674 1.00 . A A . 9 TYR CE1 1 1
11 2237 1 1 9 TYR CE2 C 4.619 2.703 5.170 1.00 . A A . 9 TYR CE2 1 1
11 2238 1 1 9 TYR CG C 3.250 4.165 3.805 1.00 . A A . 9 TYR CG 1 1
11 2239 1 1 9 TYR CZ C 5.775 3.280 4.628 1.00 . A A . 9 TYR CZ 1 1
11 2240 1 1 9 TYR H H 0.042 3.604 1.619 1.00 . A A . 9 TYR H 1 1
11 2241 1 1 9 TYR HA H 2.112 5.712 1.526 1.00 . A A . 9 TYR HA 1 1
11 2242 1 1 9 TYR HB2 H 1.690 5.617 3.781 1.00 . A A . 9 TYR HB2 1 1
11 2243 1 1 9 TYR HB3 H 1.135 3.943 3.715 1.00 . A A . 9 TYR HB3 1 1
11 2244 1 1 9 TYR HD1 H 4.321 5.528 2.527 1.00 . A A . 9 TYR HD1 1 1
11 2245 1 1 9 TYR HD2 H 2.465 2.703 5.178 1.00 . A A . 9 TYR HD2 1 1
11 2246 1 1 9 TYR HE1 H 6.559 4.743 3.255 1.00 . A A . 9 TYR HE1 1 1
11 2247 1 1 9 TYR HE2 H 4.702 1.917 5.905 1.00 . A A . 9 TYR HE2 1 1
11 2248 1 1 9 TYR HH H 6.890 2.122 5.658 1.00 . A A . 9 TYR HH 1 1
11 2249 1 1 9 TYR N N 0.469 4.456 1.385 1.00 . A A . 9 TYR N 1 1
11 2250 1 1 9 TYR O O 3.911 4.058 0.850 1.00 . A A . 9 TYR O 1 1
11 2251 1 1 9 TYR OH O 7.019 2.841 5.034 1.00 . A A . 9 TYR OH 1 1
11 2252 1 1 10 HIS C C 2.841 1.233 -0.967 1.00 . A A . 10 HIS C 1 1
11 2253 1 1 10 HIS CA C 3.181 1.432 0.504 1.00 . A A . 10 HIS CA 1 1
11 2254 1 1 10 HIS CB C 3.019 0.100 1.247 1.00 . A A . 10 HIS CB 1 1
11 2255 1 1 10 HIS CD2 C 4.922 0.834 2.896 1.00 . A A . 10 HIS CD2 1 1
11 2256 1 1 10 HIS CE1 C 5.676 -1.130 3.407 1.00 . A A . 10 HIS CE1 1 1
11 2257 1 1 10 HIS CG C 4.166 -0.076 2.200 1.00 . A A . 10 HIS CG 1 1
11 2258 1 1 10 HIS H H 1.429 2.246 1.396 1.00 . A A . 10 HIS H 1 1
11 2259 1 1 10 HIS HA H 4.211 1.745 0.579 1.00 . A A . 10 HIS HA 1 1
11 2260 1 1 10 HIS HB2 H 2.089 0.094 1.798 1.00 . A A . 10 HIS HB2 1 1
11 2261 1 1 10 HIS HB3 H 3.021 -0.712 0.532 1.00 . A A . 10 HIS HB3 1 1
11 2262 1 1 10 HIS HD2 H 4.794 1.906 2.858 1.00 . A A . 10 HIS HD2 1 1
11 2263 1 1 10 HIS HE1 H 6.253 -1.928 3.853 1.00 . A A . 10 HIS HE1 1 1
11 2264 1 1 10 HIS HE2 H 6.547 0.563 4.249 1.00 . A A . 10 HIS HE2 1 1
11 2265 1 1 10 HIS N N 2.338 2.467 1.093 1.00 . A A . 10 HIS N 1 1
11 2266 1 1 10 HIS ND1 N 4.665 -1.323 2.541 1.00 . A A . 10 HIS ND1 1 1
11 2267 1 1 10 HIS NE2 N 5.875 0.167 3.658 1.00 . A A . 10 HIS NE2 1 1
11 2268 1 1 10 HIS O O 1.870 0.558 -1.300 1.00 . A A . 10 HIS O 1 1
11 2269 1 1 11 CYS C C 2.134 2.258 -3.730 1.00 . A A . 11 CYS C 1 1
11 2270 1 1 11 CYS CA C 3.488 1.697 -3.286 1.00 . A A . 11 CYS CA 1 1
11 2271 1 1 11 CYS CB C 3.631 0.234 -3.737 1.00 . A A . 11 CYS CB 1 1
11 2272 1 1 11 CYS H H 4.434 2.322 -1.495 1.00 . A A . 11 CYS H 1 1
11 2273 1 1 11 CYS HA H 4.262 2.274 -3.766 1.00 . A A . 11 CYS HA 1 1
11 2274 1 1 11 CYS HB2 H 2.732 -0.073 -4.247 1.00 . A A . 11 CYS HB2 1 1
11 2275 1 1 11 CYS HB3 H 4.470 0.148 -4.412 1.00 . A A . 11 CYS HB3 1 1
11 2276 1 1 11 CYS N N 3.670 1.813 -1.836 1.00 . A A . 11 CYS N 1 1
11 2277 1 1 11 CYS O O 2.084 3.170 -4.551 1.00 . A A . 11 CYS O 1 1
11 2278 1 1 11 CYS SG S 3.901 -0.842 -2.306 1.00 . A A . 11 CYS SG 1 1
11 2279 1 1 12 LEU C C -1.194 0.907 -3.880 1.00 . A A . 12 LEU C 1 1
11 2280 1 1 12 LEU CA C -0.325 2.113 -3.488 1.00 . A A . 12 LEU CA 1 1
11 2281 1 1 12 LEU CB C -0.364 3.196 -4.575 1.00 . A A . 12 LEU CB 1 1
11 2282 1 1 12 LEU CD1 C -2.629 2.548 -5.465 1.00 . A A . 12 LEU CD1 1 1
11 2283 1 1 12 LEU CD2 C -2.454 4.046 -3.475 1.00 . A A . 12 LEU CD2 1 1
11 2284 1 1 12 LEU CG C -1.808 3.658 -4.809 1.00 . A A . 12 LEU CG 1 1
11 2285 1 1 12 LEU H H 1.186 0.973 -2.536 1.00 . A A . 12 LEU H 1 1
11 2286 1 1 12 LEU HA H -0.748 2.537 -2.590 1.00 . A A . 12 LEU HA 1 1
11 2287 1 1 12 LEU HB2 H 0.216 4.046 -4.247 1.00 . A A . 12 LEU HB2 1 1
11 2288 1 1 12 LEU HB3 H 0.047 2.812 -5.493 1.00 . A A . 12 LEU HB3 1 1
11 2289 1 1 12 LEU HD11 H -3.190 2.019 -4.708 1.00 . A A . 12 LEU HD11 1 1
11 2290 1 1 12 LEU HD12 H -1.970 1.862 -5.975 1.00 . A A . 12 LEU HD12 1 1
11 2291 1 1 12 LEU HD13 H -3.314 2.983 -6.176 1.00 . A A . 12 LEU HD13 1 1
11 2292 1 1 12 LEU HD21 H -1.712 4.490 -2.828 1.00 . A A . 12 LEU HD21 1 1
11 2293 1 1 12 LEU HD22 H -2.862 3.164 -3.003 1.00 . A A . 12 LEU HD22 1 1
11 2294 1 1 12 LEU HD23 H -3.247 4.758 -3.653 1.00 . A A . 12 LEU HD23 1 1
11 2295 1 1 12 LEU HG H -1.796 4.516 -5.456 1.00 . A A . 12 LEU HG 1 1
11 2296 1 1 12 LEU N N 1.053 1.694 -3.179 1.00 . A A . 12 LEU N 1 1
11 2297 1 1 12 LEU O O -2.171 0.612 -3.193 1.00 . A A . 12 LEU O 1 1
11 2298 1 1 13 PRO C C -2.283 -1.731 -4.193 1.00 . A A . 13 PRO C 1 1
11 2299 1 1 13 PRO CA C -1.662 -0.991 -5.378 1.00 . A A . 13 PRO CA 1 1
11 2300 1 1 13 PRO CB C -0.627 -1.866 -6.100 1.00 . A A . 13 PRO CB 1 1
11 2301 1 1 13 PRO CD C 0.244 0.412 -5.855 1.00 . A A . 13 PRO CD 1 1
11 2302 1 1 13 PRO CG C 0.587 -1.005 -6.324 1.00 . A A . 13 PRO CG 1 1
11 2303 1 1 13 PRO HA H -2.427 -0.696 -6.074 1.00 . A A . 13 PRO HA 1 1
11 2304 1 1 13 PRO HB2 H -0.369 -2.718 -5.483 1.00 . A A . 13 PRO HB2 1 1
11 2305 1 1 13 PRO HB3 H -1.021 -2.198 -7.050 1.00 . A A . 13 PRO HB3 1 1
11 2306 1 1 13 PRO HD2 H 1.081 0.855 -5.347 1.00 . A A . 13 PRO HD2 1 1
11 2307 1 1 13 PRO HD3 H -0.068 1.019 -6.692 1.00 . A A . 13 PRO HD3 1 1
11 2308 1 1 13 PRO HG2 H 1.420 -1.393 -5.752 1.00 . A A . 13 PRO HG2 1 1
11 2309 1 1 13 PRO HG3 H 0.834 -0.987 -7.375 1.00 . A A . 13 PRO HG3 1 1
11 2310 1 1 13 PRO N N -0.876 0.193 -4.943 1.00 . A A . 13 PRO N 1 1
11 2311 1 1 13 PRO O O -3.324 -2.386 -4.331 1.00 . A A . 13 PRO O 1 1
11 2312 1 1 14 CYS C C -2.036 -3.773 -1.923 1.00 . A A . 14 CYS C 1 1
11 2313 1 1 14 CYS CA C -2.125 -2.254 -1.818 1.00 . A A . 14 CYS CA 1 1
11 2314 1 1 14 CYS CB C -3.568 -1.813 -1.542 1.00 . A A . 14 CYS CB 1 1
11 2315 1 1 14 CYS H H -0.825 -1.070 -2.991 1.00 . A A . 14 CYS H 1 1
11 2316 1 1 14 CYS HA H -1.504 -1.932 -1.000 1.00 . A A . 14 CYS HA 1 1
11 2317 1 1 14 CYS HB2 H -3.573 -1.103 -0.730 1.00 . A A . 14 CYS HB2 1 1
11 2318 1 1 14 CYS HB3 H -3.969 -1.343 -2.429 1.00 . A A . 14 CYS HB3 1 1
11 2319 1 1 14 CYS N N -1.639 -1.610 -3.032 1.00 . A A . 14 CYS N 1 1
11 2320 1 1 14 CYS O O -2.167 -4.342 -3.007 1.00 . A A . 14 CYS O 1 1
11 2321 1 1 14 CYS SG S -4.596 -3.241 -1.103 1.00 . A A . 14 CYS SG 1 1
11 2322 1 1 15 CYS C C -2.741 -6.490 0.131 1.00 . A A . 15 CYS C 1 1
11 2323 1 1 15 CYS CA C -1.661 -5.870 -0.753 1.00 . A A . 15 CYS CA 1 1
11 2324 1 1 15 CYS CB C -0.279 -6.226 -0.211 1.00 . A A . 15 CYS CB 1 1
11 2325 1 1 15 CYS H H -1.682 -3.909 0.044 1.00 . A A . 15 CYS H 1 1
11 2326 1 1 15 CYS HA H -1.756 -6.258 -1.756 1.00 . A A . 15 CYS HA 1 1
11 2327 1 1 15 CYS HB2 H -0.369 -6.996 0.540 1.00 . A A . 15 CYS HB2 1 1
11 2328 1 1 15 CYS HB3 H 0.353 -6.578 -1.015 1.00 . A A . 15 CYS HB3 1 1
11 2329 1 1 15 CYS N N -1.790 -4.420 -0.785 1.00 . A A . 15 CYS N 1 1
11 2330 1 1 15 CYS O O -3.849 -6.657 -0.353 1.00 . A A . 15 CYS O 1 1
11 2331 1 1 15 CYS OXT O -2.446 -6.783 1.277 1.00 . A A . 15 CYS OXT 1 1
11 2332 1 1 15 CYS SG S 0.450 -4.738 0.515 1.00 . A A . 15 CYS SG 1 1
12 2333 1 1 1 CYS C C 3.625 -3.291 -2.696 1.00 . A A . 1 CYS C 1 1
12 2334 1 1 1 CYS CA C 2.158 -3.194 -3.092 1.00 . A A . 1 CYS CA 1 1
12 2335 1 1 1 CYS CB C 1.300 -3.853 -2.013 1.00 . A A . 1 CYS CB 1 1
12 2336 1 1 1 CYS H1 H 2.668 -3.588 -5.073 1.00 . A A . 1 CYS H1 1 1
12 2337 1 1 1 CYS H2 H 1.000 -3.666 -4.759 1.00 . A A . 1 CYS H2 1 1
12 2338 1 1 1 CYS H3 H 2.024 -4.923 -4.247 1.00 . A A . 1 CYS H3 1 1
12 2339 1 1 1 CYS HA H 1.878 -2.156 -3.192 1.00 . A A . 1 CYS HA 1 1
12 2340 1 1 1 CYS HB2 H 1.317 -3.245 -1.116 1.00 . A A . 1 CYS HB2 1 1
12 2341 1 1 1 CYS HB3 H 0.283 -3.952 -2.365 1.00 . A A . 1 CYS HB3 1 1
12 2342 1 1 1 CYS N N 1.947 -3.895 -4.391 1.00 . A A . 1 CYS N 1 1
12 2343 1 1 1 CYS O O 4.451 -3.809 -3.446 1.00 . A A . 1 CYS O 1 1
12 2344 1 1 1 CYS SG S 1.982 -5.490 -1.650 1.00 . A A . 1 CYS SG 1 1
12 2345 1 1 2 CYS C C 5.459 -3.959 0.004 1.00 . A A . 2 CYS C 1 1
12 2346 1 1 2 CYS CA C 5.298 -2.823 -1.000 1.00 . A A . 2 CYS CA 1 1
12 2347 1 1 2 CYS CB C 5.614 -1.489 -0.327 1.00 . A A . 2 CYS CB 1 1
12 2348 1 1 2 CYS H H 3.235 -2.394 -0.951 1.00 . A A . 2 CYS H 1 1
12 2349 1 1 2 CYS HA H 5.981 -2.974 -1.822 1.00 . A A . 2 CYS HA 1 1
12 2350 1 1 2 CYS HB2 H 4.820 -1.240 0.364 1.00 . A A . 2 CYS HB2 1 1
12 2351 1 1 2 CYS HB3 H 6.542 -1.569 0.209 1.00 . A A . 2 CYS HB3 1 1
12 2352 1 1 2 CYS N N 3.937 -2.792 -1.505 1.00 . A A . 2 CYS N 1 1
12 2353 1 1 2 CYS O O 6.531 -4.555 0.124 1.00 . A A . 2 CYS O 1 1
12 2354 1 1 2 CYS SG S 5.745 -0.198 -1.588 1.00 . A A . 2 CYS SG 1 1
12 2355 1 1 3 THR C C 3.005 -5.943 1.823 1.00 . A A . 3 THR C 1 1
12 2356 1 1 3 THR CA C 4.386 -5.316 1.718 1.00 . A A . 3 THR CA 1 1
12 2357 1 1 3 THR CB C 4.758 -4.751 3.090 1.00 . A A . 3 THR CB 1 1
12 2358 1 1 3 THR CG2 C 6.136 -4.088 3.028 1.00 . A A . 3 THR CG2 1 1
12 2359 1 1 3 THR H H 3.556 -3.739 0.574 1.00 . A A . 3 THR H 1 1
12 2360 1 1 3 THR HA H 5.105 -6.070 1.437 1.00 . A A . 3 THR HA 1 1
12 2361 1 1 3 THR HB H 4.778 -5.555 3.809 1.00 . A A . 3 THR HB 1 1
12 2362 1 1 3 THR HG1 H 4.199 -2.928 3.481 1.00 . A A . 3 THR HG1 1 1
12 2363 1 1 3 THR HG21 H 6.133 -3.323 2.267 1.00 . A A . 3 THR HG21 1 1
12 2364 1 1 3 THR HG22 H 6.882 -4.831 2.789 1.00 . A A . 3 THR HG22 1 1
12 2365 1 1 3 THR HG23 H 6.364 -3.643 3.986 1.00 . A A . 3 THR HG23 1 1
12 2366 1 1 3 THR N N 4.379 -4.251 0.721 1.00 . A A . 3 THR N 1 1
12 2367 1 1 3 THR O O 2.637 -6.821 1.042 1.00 . A A . 3 THR O 1 1
12 2368 1 1 3 THR OG1 O 3.782 -3.791 3.483 1.00 . A A . 3 THR OG1 1 1
12 2369 1 1 4 ALA C C -0.026 -4.737 3.190 1.00 . A A . 4 ALA C 1 1
12 2370 1 1 4 ALA CA C 0.897 -5.935 3.032 1.00 . A A . 4 ALA CA 1 1
12 2371 1 1 4 ALA CB C 0.855 -6.788 4.301 1.00 . A A . 4 ALA CB 1 1
12 2372 1 1 4 ALA H H 2.608 -4.755 3.371 1.00 . A A . 4 ALA H 1 1
12 2373 1 1 4 ALA HA H 0.577 -6.530 2.197 1.00 . A A . 4 ALA HA 1 1
12 2374 1 1 4 ALA HB1 H 0.680 -6.151 5.156 1.00 . A A . 4 ALA HB1 1 1
12 2375 1 1 4 ALA HB2 H 1.796 -7.301 4.421 1.00 . A A . 4 ALA HB2 1 1
12 2376 1 1 4 ALA HB3 H 0.058 -7.512 4.221 1.00 . A A . 4 ALA HB3 1 1
12 2377 1 1 4 ALA N N 2.248 -5.462 2.796 1.00 . A A . 4 ALA N 1 1
12 2378 1 1 4 ALA O O -1.098 -4.665 2.578 1.00 . A A . 4 ALA O 1 1
12 2379 1 1 5 LEU C C -1.004 -2.043 3.031 1.00 . A A . 5 LEU C 1 1
12 2380 1 1 5 LEU CA C -0.339 -2.582 4.293 1.00 . A A . 5 LEU CA 1 1
12 2381 1 1 5 LEU CB C 0.588 -1.504 4.866 1.00 . A A . 5 LEU CB 1 1
12 2382 1 1 5 LEU CD1 C 2.355 -1.063 6.577 1.00 . A A . 5 LEU CD1 1 1
12 2383 1 1 5 LEU CD2 C 0.957 -3.130 6.730 1.00 . A A . 5 LEU CD2 1 1
12 2384 1 1 5 LEU CG C 1.641 -2.150 5.770 1.00 . A A . 5 LEU CG 1 1
12 2385 1 1 5 LEU H H 1.281 -3.928 4.465 1.00 . A A . 5 LEU H 1 1
12 2386 1 1 5 LEU HA H -1.103 -2.803 5.021 1.00 . A A . 5 LEU HA 1 1
12 2387 1 1 5 LEU HB2 H 1.082 -0.987 4.055 1.00 . A A . 5 LEU HB2 1 1
12 2388 1 1 5 LEU HB3 H 0.008 -0.796 5.440 1.00 . A A . 5 LEU HB3 1 1
12 2389 1 1 5 LEU HD11 H 1.829 -0.899 7.507 1.00 . A A . 5 LEU HD11 1 1
12 2390 1 1 5 LEU HD12 H 2.373 -0.145 6.007 1.00 . A A . 5 LEU HD12 1 1
12 2391 1 1 5 LEU HD13 H 3.367 -1.376 6.786 1.00 . A A . 5 LEU HD13 1 1
12 2392 1 1 5 LEU HD21 H 0.849 -4.090 6.248 1.00 . A A . 5 LEU HD21 1 1
12 2393 1 1 5 LEU HD22 H -0.019 -2.750 6.998 1.00 . A A . 5 LEU HD22 1 1
12 2394 1 1 5 LEU HD23 H 1.556 -3.239 7.620 1.00 . A A . 5 LEU HD23 1 1
12 2395 1 1 5 LEU HG H 2.362 -2.678 5.163 1.00 . A A . 5 LEU HG 1 1
12 2396 1 1 5 LEU N N 0.419 -3.798 4.021 1.00 . A A . 5 LEU N 1 1
12 2397 1 1 5 LEU O O -0.333 -1.533 2.134 1.00 . A A . 5 LEU O 1 1
12 2398 1 1 6 CYS C C -3.338 -0.132 2.061 1.00 . A A . 6 CYS C 1 1
12 2399 1 1 6 CYS CA C -3.069 -1.614 1.840 1.00 . A A . 6 CYS CA 1 1
12 2400 1 1 6 CYS CB C -4.390 -2.365 1.675 1.00 . A A . 6 CYS CB 1 1
12 2401 1 1 6 CYS H H -2.817 -2.525 3.734 1.00 . A A . 6 CYS H 1 1
12 2402 1 1 6 CYS HA H -2.478 -1.742 0.949 1.00 . A A . 6 CYS HA 1 1
12 2403 1 1 6 CYS HB2 H -4.737 -2.702 2.640 1.00 . A A . 6 CYS HB2 1 1
12 2404 1 1 6 CYS HB3 H -5.126 -1.706 1.236 1.00 . A A . 6 CYS HB3 1 1
12 2405 1 1 6 CYS N N -2.329 -2.130 2.982 1.00 . A A . 6 CYS N 1 1
12 2406 1 1 6 CYS O O -4.473 0.332 1.951 1.00 . A A . 6 CYS O 1 1
12 2407 1 1 6 CYS SG S -4.133 -3.789 0.591 1.00 . A A . 6 CYS SG 1 1
12 2408 1 1 7 SER C C -2.173 2.860 1.432 1.00 . A A . 7 SER C 1 1
12 2409 1 1 7 SER CA C -2.390 2.022 2.685 1.00 . A A . 7 SER CA 1 1
12 2410 1 1 7 SER CB C -1.353 2.403 3.738 1.00 . A A . 7 SER CB 1 1
12 2411 1 1 7 SER H H -1.408 0.161 2.498 1.00 . A A . 7 SER H 1 1
12 2412 1 1 7 SER HA H -3.369 2.229 3.077 1.00 . A A . 7 SER HA 1 1
12 2413 1 1 7 SER HB2 H -0.362 2.217 3.356 1.00 . A A . 7 SER HB2 1 1
12 2414 1 1 7 SER HB3 H -1.455 3.450 3.977 1.00 . A A . 7 SER HB3 1 1
12 2415 1 1 7 SER HG H -1.085 0.790 4.792 1.00 . A A . 7 SER HG 1 1
12 2416 1 1 7 SER N N -2.280 0.597 2.407 1.00 . A A . 7 SER N 1 1
12 2417 1 1 7 SER O O -2.559 2.470 0.333 1.00 . A A . 7 SER O 1 1
12 2418 1 1 7 SER OG O -1.561 1.615 4.904 1.00 . A A . 7 SER OG 1 1
12 2419 1 1 8 ARG C C 0.228 5.078 0.332 1.00 . A A . 8 ARG C 1 1
12 2420 1 1 8 ARG CA C -1.276 4.924 0.509 1.00 . A A . 8 ARG CA 1 1
12 2421 1 1 8 ARG CB C -1.901 6.291 0.782 1.00 . A A . 8 ARG CB 1 1
12 2422 1 1 8 ARG CD C -3.830 6.171 -0.817 1.00 . A A . 8 ARG CD 1 1
12 2423 1 1 8 ARG CG C -3.424 6.189 0.660 1.00 . A A . 8 ARG CG 1 1
12 2424 1 1 8 ARG CZ C -5.414 7.335 -2.241 1.00 . A A . 8 ARG CZ 1 1
12 2425 1 1 8 ARG H H -1.271 4.274 2.520 1.00 . A A . 8 ARG H 1 1
12 2426 1 1 8 ARG HA H -1.700 4.516 -0.396 1.00 . A A . 8 ARG HA 1 1
12 2427 1 1 8 ARG HB2 H -1.642 6.609 1.784 1.00 . A A . 8 ARG HB2 1 1
12 2428 1 1 8 ARG HB3 H -1.528 7.010 0.068 1.00 . A A . 8 ARG HB3 1 1
12 2429 1 1 8 ARG HD2 H -3.026 6.562 -1.420 1.00 . A A . 8 ARG HD2 1 1
12 2430 1 1 8 ARG HD3 H -4.037 5.154 -1.117 1.00 . A A . 8 ARG HD3 1 1
12 2431 1 1 8 ARG HE H -5.538 7.289 -0.243 1.00 . A A . 8 ARG HE 1 1
12 2432 1 1 8 ARG HG2 H -3.760 5.278 1.135 1.00 . A A . 8 ARG HG2 1 1
12 2433 1 1 8 ARG HG3 H -3.882 7.039 1.148 1.00 . A A . 8 ARG HG3 1 1
12 2434 1 1 8 ARG HH11 H -6.995 8.384 -1.602 1.00 . A A . 8 ARG HH11 1 1
12 2435 1 1 8 ARG HH12 H -6.771 8.339 -3.319 1.00 . A A . 8 ARG HH12 1 1
12 2436 1 1 8 ARG HH21 H -3.926 6.361 -3.159 1.00 . A A . 8 ARG HH21 1 1
12 2437 1 1 8 ARG HH22 H -5.033 7.191 -4.201 1.00 . A A . 8 ARG HH22 1 1
12 2438 1 1 8 ARG N N -1.551 4.020 1.617 1.00 . A A . 8 ARG N 1 1
12 2439 1 1 8 ARG NE N -5.022 6.988 -1.019 1.00 . A A . 8 ARG NE 1 1
12 2440 1 1 8 ARG NH1 N -6.476 8.077 -2.400 1.00 . A A . 8 ARG NH1 1 1
12 2441 1 1 8 ARG NH2 N -4.738 6.930 -3.282 1.00 . A A . 8 ARG NH2 1 1
12 2442 1 1 8 ARG O O 0.695 5.686 -0.632 1.00 . A A . 8 ARG O 1 1
12 2443 1 1 9 TYR C C 2.980 3.296 0.604 1.00 . A A . 9 TYR C 1 1
12 2444 1 1 9 TYR CA C 2.430 4.578 1.222 1.00 . A A . 9 TYR CA 1 1
12 2445 1 1 9 TYR CB C 2.996 4.788 2.636 1.00 . A A . 9 TYR CB 1 1
12 2446 1 1 9 TYR CD1 C 5.000 3.516 3.492 1.00 . A A . 9 TYR CD1 1 1
12 2447 1 1 9 TYR CD2 C 2.884 2.349 3.281 1.00 . A A . 9 TYR CD2 1 1
12 2448 1 1 9 TYR CE1 C 5.600 2.345 3.967 1.00 . A A . 9 TYR CE1 1 1
12 2449 1 1 9 TYR CE2 C 3.484 1.178 3.757 1.00 . A A . 9 TYR CE2 1 1
12 2450 1 1 9 TYR CG C 3.642 3.519 3.148 1.00 . A A . 9 TYR CG 1 1
12 2451 1 1 9 TYR CZ C 4.842 1.174 4.101 1.00 . A A . 9 TYR CZ 1 1
12 2452 1 1 9 TYR H H 0.544 4.036 2.008 1.00 . A A . 9 TYR H 1 1
12 2453 1 1 9 TYR HA H 2.721 5.415 0.603 1.00 . A A . 9 TYR HA 1 1
12 2454 1 1 9 TYR HB2 H 3.734 5.577 2.612 1.00 . A A . 9 TYR HB2 1 1
12 2455 1 1 9 TYR HB3 H 2.192 5.072 3.303 1.00 . A A . 9 TYR HB3 1 1
12 2456 1 1 9 TYR HD1 H 5.584 4.417 3.390 1.00 . A A . 9 TYR HD1 1 1
12 2457 1 1 9 TYR HD2 H 1.835 2.351 3.016 1.00 . A A . 9 TYR HD2 1 1
12 2458 1 1 9 TYR HE1 H 6.647 2.343 4.233 1.00 . A A . 9 TYR HE1 1 1
12 2459 1 1 9 TYR HE2 H 2.899 0.275 3.859 1.00 . A A . 9 TYR HE2 1 1
12 2460 1 1 9 TYR HH H 6.292 -0.067 4.149 1.00 . A A . 9 TYR HH 1 1
12 2461 1 1 9 TYR N N 0.978 4.512 1.271 1.00 . A A . 9 TYR N 1 1
12 2462 1 1 9 TYR O O 4.074 3.284 0.040 1.00 . A A . 9 TYR O 1 1
12 2463 1 1 9 TYR OH O 5.433 0.019 4.569 1.00 . A A . 9 TYR OH 1 1
12 2464 1 1 10 HIS C C 2.665 1.029 -1.370 1.00 . A A . 10 HIS C 1 1
12 2465 1 1 10 HIS CA C 2.599 0.939 0.150 1.00 . A A . 10 HIS CA 1 1
12 2466 1 1 10 HIS CB C 1.580 -0.129 0.532 1.00 . A A . 10 HIS CB 1 1
12 2467 1 1 10 HIS CD2 C -0.142 1.331 -0.808 1.00 . A A . 10 HIS CD2 1 1
12 2468 1 1 10 HIS CE1 C -1.867 0.037 -0.624 1.00 . A A . 10 HIS CE1 1 1
12 2469 1 1 10 HIS CG C 0.257 0.238 -0.077 1.00 . A A . 10 HIS CG 1 1
12 2470 1 1 10 HIS H H 1.330 2.303 1.164 1.00 . A A . 10 HIS H 1 1
12 2471 1 1 10 HIS HA H 3.568 0.662 0.537 1.00 . A A . 10 HIS HA 1 1
12 2472 1 1 10 HIS HB2 H 1.901 -1.088 0.149 1.00 . A A . 10 HIS HB2 1 1
12 2473 1 1 10 HIS HB3 H 1.484 -0.177 1.608 1.00 . A A . 10 HIS HB3 1 1
12 2474 1 1 10 HIS HD2 H 0.487 2.170 -1.064 1.00 . A A . 10 HIS HD2 1 1
12 2475 1 1 10 HIS HE1 H -2.867 -0.359 -0.697 1.00 . A A . 10 HIS HE1 1 1
12 2476 1 1 10 HIS HE2 H -2.026 1.829 -1.671 1.00 . A A . 10 HIS HE2 1 1
12 2477 1 1 10 HIS N N 2.199 2.224 0.709 1.00 . A A . 10 HIS N 1 1
12 2478 1 1 10 HIS ND1 N -0.858 -0.572 0.026 1.00 . A A . 10 HIS ND1 1 1
12 2479 1 1 10 HIS NE2 N -1.481 1.201 -1.152 1.00 . A A . 10 HIS NE2 1 1
12 2480 1 1 10 HIS O O 1.921 0.344 -2.067 1.00 . A A . 10 HIS O 1 1
12 2481 1 1 11 CYS C C 2.399 2.542 -3.964 1.00 . A A . 11 CYS C 1 1
12 2482 1 1 11 CYS CA C 3.712 2.077 -3.317 1.00 . A A . 11 CYS CA 1 1
12 2483 1 1 11 CYS CB C 4.221 0.801 -4.009 1.00 . A A . 11 CYS CB 1 1
12 2484 1 1 11 CYS H H 4.111 2.401 -1.260 1.00 . A A . 11 CYS H 1 1
12 2485 1 1 11 CYS HA H 4.448 2.854 -3.465 1.00 . A A . 11 CYS HA 1 1
12 2486 1 1 11 CYS HB2 H 3.582 0.569 -4.847 1.00 . A A . 11 CYS HB2 1 1
12 2487 1 1 11 CYS HB3 H 5.226 0.969 -4.369 1.00 . A A . 11 CYS HB3 1 1
12 2488 1 1 11 CYS N N 3.552 1.881 -1.874 1.00 . A A . 11 CYS N 1 1
12 2489 1 1 11 CYS O O 2.422 3.155 -5.030 1.00 . A A . 11 CYS O 1 1
12 2490 1 1 11 CYS SG S 4.226 -0.598 -2.860 1.00 . A A . 11 CYS SG 1 1
12 2491 1 1 12 LEU C C -0.999 1.457 -3.934 1.00 . A A . 12 LEU C 1 1
12 2492 1 1 12 LEU CA C -0.063 2.662 -3.776 1.00 . A A . 12 LEU CA 1 1
12 2493 1 1 12 LEU CB C 0.009 3.450 -5.095 1.00 . A A . 12 LEU CB 1 1
12 2494 1 1 12 LEU CD1 C -2.153 2.653 -6.099 1.00 . A A . 12 LEU CD1 1 1
12 2495 1 1 12 LEU CD2 C -2.171 4.459 -4.357 1.00 . A A . 12 LEU CD2 1 1
12 2496 1 1 12 LEU CG C -1.398 3.866 -5.540 1.00 . A A . 12 LEU CG 1 1
12 2497 1 1 12 LEU H H 1.335 1.784 -2.447 1.00 . A A . 12 LEU H 1 1
12 2498 1 1 12 LEU HA H -0.492 3.314 -3.030 1.00 . A A . 12 LEU HA 1 1
12 2499 1 1 12 LEU HB2 H 0.606 4.338 -4.946 1.00 . A A . 12 LEU HB2 1 1
12 2500 1 1 12 LEU HB3 H 0.453 2.846 -5.863 1.00 . A A . 12 LEU HB3 1 1
12 2501 1 1 12 LEU HD11 H -1.460 1.842 -6.274 1.00 . A A . 12 LEU HD11 1 1
12 2502 1 1 12 LEU HD12 H -2.627 2.923 -7.029 1.00 . A A . 12 LEU HD12 1 1
12 2503 1 1 12 LEU HD13 H -2.907 2.338 -5.394 1.00 . A A . 12 LEU HD13 1 1
12 2504 1 1 12 LEU HD21 H -1.513 5.093 -3.780 1.00 . A A . 12 LEU HD21 1 1
12 2505 1 1 12 LEU HD22 H -2.544 3.663 -3.732 1.00 . A A . 12 LEU HD22 1 1
12 2506 1 1 12 LEU HD23 H -2.999 5.044 -4.726 1.00 . A A . 12 LEU HD23 1 1
12 2507 1 1 12 LEU HG H -1.310 4.611 -6.312 1.00 . A A . 12 LEU HG 1 1
12 2508 1 1 12 LEU N N 1.270 2.261 -3.298 1.00 . A A . 12 LEU N 1 1
12 2509 1 1 12 LEU O O -2.159 1.531 -3.538 1.00 . A A . 12 LEU O 1 1
12 2510 1 1 13 PRO C C -2.225 -1.224 -3.485 1.00 . A A . 13 PRO C 1 1
12 2511 1 1 13 PRO CA C -1.388 -0.851 -4.709 1.00 . A A . 13 PRO CA 1 1
12 2512 1 1 13 PRO CB C -0.376 -1.953 -5.017 1.00 . A A . 13 PRO CB 1 1
12 2513 1 1 13 PRO CD C 0.832 0.153 -5.005 1.00 . A A . 13 PRO CD 1 1
12 2514 1 1 13 PRO CG C 0.804 -1.256 -5.602 1.00 . A A . 13 PRO CG 1 1
12 2515 1 1 13 PRO HA H -2.028 -0.711 -5.564 1.00 . A A . 13 PRO HA 1 1
12 2516 1 1 13 PRO HB2 H -0.096 -2.469 -4.107 1.00 . A A . 13 PRO HB2 1 1
12 2517 1 1 13 PRO HB3 H -0.786 -2.649 -5.734 1.00 . A A . 13 PRO HB3 1 1
12 2518 1 1 13 PRO HD2 H 1.547 0.203 -4.198 1.00 . A A . 13 PRO HD2 1 1
12 2519 1 1 13 PRO HD3 H 1.067 0.870 -5.768 1.00 . A A . 13 PRO HD3 1 1
12 2520 1 1 13 PRO HG2 H 1.711 -1.789 -5.347 1.00 . A A . 13 PRO HG2 1 1
12 2521 1 1 13 PRO HG3 H 0.700 -1.193 -6.675 1.00 . A A . 13 PRO HG3 1 1
12 2522 1 1 13 PRO N N -0.539 0.364 -4.503 1.00 . A A . 13 PRO N 1 1
12 2523 1 1 13 PRO O O -2.887 -0.374 -2.880 1.00 . A A . 13 PRO O 1 1
12 2524 1 1 14 CYS C C -2.739 -4.508 -1.825 1.00 . A A . 14 CYS C 1 1
12 2525 1 1 14 CYS CA C -2.964 -3.011 -2.004 1.00 . A A . 14 CYS CA 1 1
12 2526 1 1 14 CYS CB C -4.450 -2.738 -2.235 1.00 . A A . 14 CYS CB 1 1
12 2527 1 1 14 CYS H H -1.671 -3.131 -3.674 1.00 . A A . 14 CYS H 1 1
12 2528 1 1 14 CYS HA H -2.647 -2.496 -1.111 1.00 . A A . 14 CYS HA 1 1
12 2529 1 1 14 CYS HB2 H -4.616 -1.671 -2.237 1.00 . A A . 14 CYS HB2 1 1
12 2530 1 1 14 CYS HB3 H -4.744 -3.148 -3.192 1.00 . A A . 14 CYS HB3 1 1
12 2531 1 1 14 CYS N N -2.200 -2.511 -3.143 1.00 . A A . 14 CYS N 1 1
12 2532 1 1 14 CYS O O -3.058 -5.301 -2.711 1.00 . A A . 14 CYS O 1 1
12 2533 1 1 14 CYS SG S -5.439 -3.503 -0.923 1.00 . A A . 14 CYS SG 1 1
12 2534 1 1 15 CYS C C -2.716 -6.772 0.810 1.00 . A A . 15 CYS C 1 1
12 2535 1 1 15 CYS CA C -1.932 -6.303 -0.411 1.00 . A A . 15 CYS CA 1 1
12 2536 1 1 15 CYS CB C -0.438 -6.525 -0.183 1.00 . A A . 15 CYS CB 1 1
12 2537 1 1 15 CYS H H -1.952 -4.222 -0.003 1.00 . A A . 15 CYS H 1 1
12 2538 1 1 15 CYS HA H -2.241 -6.881 -1.270 1.00 . A A . 15 CYS HA 1 1
12 2539 1 1 15 CYS HB2 H -0.022 -5.667 0.329 1.00 . A A . 15 CYS HB2 1 1
12 2540 1 1 15 CYS HB3 H -0.291 -7.413 0.417 1.00 . A A . 15 CYS HB3 1 1
12 2541 1 1 15 CYS N N -2.188 -4.894 -0.677 1.00 . A A . 15 CYS N 1 1
12 2542 1 1 15 CYS O O -3.089 -5.929 1.609 1.00 . A A . 15 CYS O 1 1
12 2543 1 1 15 CYS OXT O -2.935 -7.966 0.925 1.00 . A A . 15 CYS OXT 1 1
12 2544 1 1 15 CYS SG S 0.393 -6.728 -1.773 1.00 . A A . 15 CYS SG 1 1
13 2545 1 1 1 CYS C C 3.608 -3.780 -2.592 1.00 . A A . 1 CYS C 1 1
13 2546 1 1 1 CYS CA C 2.245 -3.578 -3.247 1.00 . A A . 1 CYS CA 1 1
13 2547 1 1 1 CYS CB C 1.141 -3.653 -2.188 1.00 . A A . 1 CYS CB 1 1
13 2548 1 1 1 CYS H1 H 2.325 -5.559 -3.884 1.00 . A A . 1 CYS H1 1 1
13 2549 1 1 1 CYS H2 H 2.580 -4.422 -5.120 1.00 . A A . 1 CYS H2 1 1
13 2550 1 1 1 CYS H3 H 1.015 -4.683 -4.513 1.00 . A A . 1 CYS H3 1 1
13 2551 1 1 1 CYS HA H 2.218 -2.612 -3.726 1.00 . A A . 1 CYS HA 1 1
13 2552 1 1 1 CYS HB2 H 0.981 -2.673 -1.759 1.00 . A A . 1 CYS HB2 1 1
13 2553 1 1 1 CYS HB3 H 0.223 -4.001 -2.645 1.00 . A A . 1 CYS HB3 1 1
13 2554 1 1 1 CYS N N 2.024 -4.641 -4.268 1.00 . A A . 1 CYS N 1 1
13 2555 1 1 1 CYS O O 4.193 -4.860 -2.674 1.00 . A A . 1 CYS O 1 1
13 2556 1 1 1 CYS SG S 1.637 -4.806 -0.886 1.00 . A A . 1 CYS SG 1 1
13 2557 1 1 2 CYS C C 5.431 -4.003 -0.331 1.00 . A A . 2 CYS C 1 1
13 2558 1 1 2 CYS CA C 5.393 -2.803 -1.268 1.00 . A A . 2 CYS CA 1 1
13 2559 1 1 2 CYS CB C 5.622 -1.520 -0.471 1.00 . A A . 2 CYS CB 1 1
13 2560 1 1 2 CYS H H 3.593 -1.904 -1.903 1.00 . A A . 2 CYS H 1 1
13 2561 1 1 2 CYS HA H 6.171 -2.904 -2.005 1.00 . A A . 2 CYS HA 1 1
13 2562 1 1 2 CYS HB2 H 4.760 -1.326 0.150 1.00 . A A . 2 CYS HB2 1 1
13 2563 1 1 2 CYS HB3 H 6.492 -1.639 0.152 1.00 . A A . 2 CYS HB3 1 1
13 2564 1 1 2 CYS N N 4.104 -2.735 -1.940 1.00 . A A . 2 CYS N 1 1
13 2565 1 1 2 CYS O O 6.321 -4.848 -0.417 1.00 . A A . 2 CYS O 1 1
13 2566 1 1 2 CYS SG S 5.875 -0.127 -1.604 1.00 . A A . 2 CYS SG 1 1
13 2567 1 1 3 THR C C 2.975 -5.796 1.442 1.00 . A A . 3 THR C 1 1
13 2568 1 1 3 THR CA C 4.351 -5.166 1.512 1.00 . A A . 3 THR CA 1 1
13 2569 1 1 3 THR CB C 4.556 -4.657 2.933 1.00 . A A . 3 THR CB 1 1
13 2570 1 1 3 THR CG2 C 5.834 -3.819 3.009 1.00 . A A . 3 THR CG2 1 1
13 2571 1 1 3 THR H H 3.768 -3.364 0.566 1.00 . A A . 3 THR H 1 1
13 2572 1 1 3 THR HA H 5.101 -5.909 1.287 1.00 . A A . 3 THR HA 1 1
13 2573 1 1 3 THR HB H 4.638 -5.501 3.598 1.00 . A A . 3 THR HB 1 1
13 2574 1 1 3 THR HG1 H 3.435 -3.070 2.771 1.00 . A A . 3 THR HG1 1 1
13 2575 1 1 3 THR HG21 H 6.337 -4.013 3.944 1.00 . A A . 3 THR HG21 1 1
13 2576 1 1 3 THR HG22 H 5.582 -2.771 2.947 1.00 . A A . 3 THR HG22 1 1
13 2577 1 1 3 THR HG23 H 6.486 -4.081 2.189 1.00 . A A . 3 THR HG23 1 1
13 2578 1 1 3 THR N N 4.448 -4.068 0.557 1.00 . A A . 3 THR N 1 1
13 2579 1 1 3 THR O O 2.812 -6.925 0.986 1.00 . A A . 3 THR O 1 1
13 2580 1 1 3 THR OG1 O 3.431 -3.865 3.310 1.00 . A A . 3 THR OG1 1 1
13 2581 1 1 4 ALA C C -0.288 -4.313 2.244 1.00 . A A . 4 ALA C 1 1
13 2582 1 1 4 ALA CA C 0.616 -5.487 1.936 1.00 . A A . 4 ALA CA 1 1
13 2583 1 1 4 ALA CB C 0.425 -6.579 2.991 1.00 . A A . 4 ALA CB 1 1
13 2584 1 1 4 ALA H H 2.211 -4.153 2.272 1.00 . A A . 4 ALA H 1 1
13 2585 1 1 4 ALA HA H 0.354 -5.878 0.972 1.00 . A A . 4 ALA HA 1 1
13 2586 1 1 4 ALA HB1 H -0.573 -6.516 3.398 1.00 . A A . 4 ALA HB1 1 1
13 2587 1 1 4 ALA HB2 H 1.147 -6.445 3.783 1.00 . A A . 4 ALA HB2 1 1
13 2588 1 1 4 ALA HB3 H 0.567 -7.548 2.535 1.00 . A A . 4 ALA HB3 1 1
13 2589 1 1 4 ALA N N 1.996 -5.041 1.918 1.00 . A A . 4 ALA N 1 1
13 2590 1 1 4 ALA O O -1.201 -4.009 1.484 1.00 . A A . 4 ALA O 1 1
13 2591 1 1 5 LEU C C -1.393 -1.763 2.577 1.00 . A A . 5 LEU C 1 1
13 2592 1 1 5 LEU CA C -0.805 -2.501 3.778 1.00 . A A . 5 LEU CA 1 1
13 2593 1 1 5 LEU CB C 0.076 -1.534 4.575 1.00 . A A . 5 LEU CB 1 1
13 2594 1 1 5 LEU CD1 C 1.852 -1.393 6.328 1.00 . A A . 5 LEU CD1 1 1
13 2595 1 1 5 LEU CD2 C 0.439 -3.444 6.137 1.00 . A A . 5 LEU CD2 1 1
13 2596 1 1 5 LEU CG C 1.127 -2.325 5.354 1.00 . A A . 5 LEU CG 1 1
13 2597 1 1 5 LEU H H 0.738 -3.949 3.916 1.00 . A A . 5 LEU H 1 1
13 2598 1 1 5 LEU HA H -1.610 -2.839 4.412 1.00 . A A . 5 LEU HA 1 1
13 2599 1 1 5 LEU HB2 H 0.569 -0.852 3.894 1.00 . A A . 5 LEU HB2 1 1
13 2600 1 1 5 LEU HB3 H -0.536 -0.973 5.265 1.00 . A A . 5 LEU HB3 1 1
13 2601 1 1 5 LEU HD11 H 2.669 -0.906 5.818 1.00 . A A . 5 LEU HD11 1 1
13 2602 1 1 5 LEU HD12 H 2.237 -1.968 7.157 1.00 . A A . 5 LEU HD12 1 1
13 2603 1 1 5 LEU HD13 H 1.161 -0.649 6.696 1.00 . A A . 5 LEU HD13 1 1
13 2604 1 1 5 LEU HD21 H 0.447 -4.351 5.550 1.00 . A A . 5 LEU HD21 1 1
13 2605 1 1 5 LEU HD22 H -0.581 -3.161 6.347 1.00 . A A . 5 LEU HD22 1 1
13 2606 1 1 5 LEU HD23 H 0.965 -3.611 7.065 1.00 . A A . 5 LEU HD23 1 1
13 2607 1 1 5 LEU HG H 1.842 -2.750 4.664 1.00 . A A . 5 LEU HG 1 1
13 2608 1 1 5 LEU N N -0.013 -3.654 3.360 1.00 . A A . 5 LEU N 1 1
13 2609 1 1 5 LEU O O -0.670 -1.090 1.844 1.00 . A A . 5 LEU O 1 1
13 2610 1 1 6 CYS C C -3.335 0.331 1.581 1.00 . A A . 6 CYS C 1 1
13 2611 1 1 6 CYS CA C -3.364 -1.165 1.294 1.00 . A A . 6 CYS CA 1 1
13 2612 1 1 6 CYS CB C -4.826 -1.604 1.136 1.00 . A A . 6 CYS CB 1 1
13 2613 1 1 6 CYS H H -3.248 -2.398 3.020 1.00 . A A . 6 CYS H 1 1
13 2614 1 1 6 CYS HA H -2.829 -1.363 0.376 1.00 . A A . 6 CYS HA 1 1
13 2615 1 1 6 CYS HB2 H -5.457 -0.929 1.694 1.00 . A A . 6 CYS HB2 1 1
13 2616 1 1 6 CYS HB3 H -5.103 -1.558 0.094 1.00 . A A . 6 CYS HB3 1 1
13 2617 1 1 6 CYS N N -2.711 -1.867 2.395 1.00 . A A . 6 CYS N 1 1
13 2618 1 1 6 CYS O O -4.318 1.036 1.359 1.00 . A A . 6 CYS O 1 1
13 2619 1 1 6 CYS SG S -5.075 -3.289 1.755 1.00 . A A . 6 CYS SG 1 1
13 2620 1 1 7 SER C C -1.652 3.057 1.276 1.00 . A A . 7 SER C 1 1
13 2621 1 1 7 SER CA C -2.071 2.206 2.469 1.00 . A A . 7 SER CA 1 1
13 2622 1 1 7 SER CB C -1.037 2.356 3.583 1.00 . A A . 7 SER CB 1 1
13 2623 1 1 7 SER H H -1.469 0.180 2.287 1.00 . A A . 7 SER H 1 1
13 2624 1 1 7 SER HA H -3.021 2.565 2.834 1.00 . A A . 7 SER HA 1 1
13 2625 1 1 7 SER HB2 H -0.324 1.549 3.528 1.00 . A A . 7 SER HB2 1 1
13 2626 1 1 7 SER HB3 H -0.521 3.302 3.467 1.00 . A A . 7 SER HB3 1 1
13 2627 1 1 7 SER HG H -1.077 2.610 5.513 1.00 . A A . 7 SER HG 1 1
13 2628 1 1 7 SER N N -2.210 0.798 2.112 1.00 . A A . 7 SER N 1 1
13 2629 1 1 7 SER O O -1.462 2.555 0.169 1.00 . A A . 7 SER O 1 1
13 2630 1 1 7 SER OG O -1.697 2.313 4.842 1.00 . A A . 7 SER OG 1 1
13 2631 1 1 8 ARG C C 0.374 5.610 0.596 1.00 . A A . 8 ARG C 1 1
13 2632 1 1 8 ARG CA C -1.116 5.300 0.488 1.00 . A A . 8 ARG CA 1 1
13 2633 1 1 8 ARG CB C -1.920 6.593 0.637 1.00 . A A . 8 ARG CB 1 1
13 2634 1 1 8 ARG CD C -3.182 7.029 -1.484 1.00 . A A . 8 ARG CD 1 1
13 2635 1 1 8 ARG CG C -1.918 7.361 -0.688 1.00 . A A . 8 ARG CG 1 1
13 2636 1 1 8 ARG CZ C -4.256 9.018 -2.383 1.00 . A A . 8 ARG CZ 1 1
13 2637 1 1 8 ARG H H -1.681 4.688 2.433 1.00 . A A . 8 ARG H 1 1
13 2638 1 1 8 ARG HA H -1.321 4.869 -0.480 1.00 . A A . 8 ARG HA 1 1
13 2639 1 1 8 ARG HB2 H -2.937 6.354 0.917 1.00 . A A . 8 ARG HB2 1 1
13 2640 1 1 8 ARG HB3 H -1.471 7.207 1.403 1.00 . A A . 8 ARG HB3 1 1
13 2641 1 1 8 ARG HD2 H -3.074 6.054 -1.935 1.00 . A A . 8 ARG HD2 1 1
13 2642 1 1 8 ARG HD3 H -4.034 7.023 -0.823 1.00 . A A . 8 ARG HD3 1 1
13 2643 1 1 8 ARG HE H -2.876 7.951 -3.365 1.00 . A A . 8 ARG HE 1 1
13 2644 1 1 8 ARG HG2 H -1.889 8.423 -0.487 1.00 . A A . 8 ARG HG2 1 1
13 2645 1 1 8 ARG HG3 H -1.047 7.080 -1.264 1.00 . A A . 8 ARG HG3 1 1
13 2646 1 1 8 ARG HH11 H -3.899 9.800 -4.191 1.00 . A A . 8 ARG HH11 1 1
13 2647 1 1 8 ARG HH12 H -5.076 10.634 -3.232 1.00 . A A . 8 ARG HH12 1 1
13 2648 1 1 8 ARG HH21 H -4.810 8.472 -0.537 1.00 . A A . 8 ARG HH21 1 1
13 2649 1 1 8 ARG HH22 H -5.591 9.883 -1.167 1.00 . A A . 8 ARG HH22 1 1
13 2650 1 1 8 ARG N N -1.513 4.356 1.526 1.00 . A A . 8 ARG N 1 1
13 2651 1 1 8 ARG NE N -3.386 8.021 -2.533 1.00 . A A . 8 ARG NE 1 1
13 2652 1 1 8 ARG NH1 N -4.422 9.885 -3.343 1.00 . A A . 8 ARG NH1 1 1
13 2653 1 1 8 ARG NH2 N -4.939 9.133 -1.276 1.00 . A A . 8 ARG NH2 1 1
13 2654 1 1 8 ARG O O 0.873 6.533 -0.050 1.00 . A A . 8 ARG O 1 1
13 2655 1 1 9 TYR C C 3.292 3.810 1.169 1.00 . A A . 9 TYR C 1 1
13 2656 1 1 9 TYR CA C 2.509 5.042 1.606 1.00 . A A . 9 TYR CA 1 1
13 2657 1 1 9 TYR CB C 2.810 5.347 3.077 1.00 . A A . 9 TYR CB 1 1
13 2658 1 1 9 TYR CD1 C 2.526 2.993 3.958 1.00 . A A . 9 TYR CD1 1 1
13 2659 1 1 9 TYR CD2 C 1.082 4.744 4.814 1.00 . A A . 9 TYR CD2 1 1
13 2660 1 1 9 TYR CE1 C 1.891 2.063 4.791 1.00 . A A . 9 TYR CE1 1 1
13 2661 1 1 9 TYR CE2 C 0.448 3.813 5.646 1.00 . A A . 9 TYR CE2 1 1
13 2662 1 1 9 TYR CG C 2.122 4.335 3.968 1.00 . A A . 9 TYR CG 1 1
13 2663 1 1 9 TYR CZ C 0.853 2.473 5.634 1.00 . A A . 9 TYR CZ 1 1
13 2664 1 1 9 TYR H H 0.625 4.118 1.906 1.00 . A A . 9 TYR H 1 1
13 2665 1 1 9 TYR HA H 2.823 5.884 1.008 1.00 . A A . 9 TYR HA 1 1
13 2666 1 1 9 TYR HB2 H 3.878 5.300 3.240 1.00 . A A . 9 TYR HB2 1 1
13 2667 1 1 9 TYR HB3 H 2.452 6.338 3.317 1.00 . A A . 9 TYR HB3 1 1
13 2668 1 1 9 TYR HD1 H 3.327 2.672 3.310 1.00 . A A . 9 TYR HD1 1 1
13 2669 1 1 9 TYR HD2 H 0.768 5.776 4.822 1.00 . A A . 9 TYR HD2 1 1
13 2670 1 1 9 TYR HE1 H 2.202 1.029 4.783 1.00 . A A . 9 TYR HE1 1 1
13 2671 1 1 9 TYR HE2 H -0.354 4.129 6.297 1.00 . A A . 9 TYR HE2 1 1
13 2672 1 1 9 TYR HH H 0.546 1.694 7.351 1.00 . A A . 9 TYR HH 1 1
13 2673 1 1 9 TYR N N 1.077 4.837 1.418 1.00 . A A . 9 TYR N 1 1
13 2674 1 1 9 TYR O O 4.500 3.881 0.936 1.00 . A A . 9 TYR O 1 1
13 2675 1 1 9 TYR OH O 0.228 1.556 6.456 1.00 . A A . 9 TYR OH 1 1
13 2676 1 1 10 HIS C C 2.881 1.095 -0.784 1.00 . A A . 10 HIS C 1 1
13 2677 1 1 10 HIS CA C 3.246 1.441 0.655 1.00 . A A . 10 HIS CA 1 1
13 2678 1 1 10 HIS CB C 2.819 0.298 1.580 1.00 . A A . 10 HIS CB 1 1
13 2679 1 1 10 HIS CD2 C 5.302 -0.076 2.364 1.00 . A A . 10 HIS CD2 1 1
13 2680 1 1 10 HIS CE1 C 4.903 -0.613 4.424 1.00 . A A . 10 HIS CE1 1 1
13 2681 1 1 10 HIS CG C 3.939 -0.033 2.529 1.00 . A A . 10 HIS CG 1 1
13 2682 1 1 10 HIS H H 1.641 2.684 1.263 1.00 . A A . 10 HIS H 1 1
13 2683 1 1 10 HIS HA H 4.316 1.565 0.724 1.00 . A A . 10 HIS HA 1 1
13 2684 1 1 10 HIS HB2 H 1.947 0.599 2.144 1.00 . A A . 10 HIS HB2 1 1
13 2685 1 1 10 HIS HB3 H 2.583 -0.574 0.987 1.00 . A A . 10 HIS HB3 1 1
13 2686 1 1 10 HIS HD2 H 5.824 0.140 1.444 1.00 . A A . 10 HIS HD2 1 1
13 2687 1 1 10 HIS HE1 H 5.033 -0.903 5.456 1.00 . A A . 10 HIS HE1 1 1
13 2688 1 1 10 HIS HE2 H 6.866 -0.551 3.735 1.00 . A A . 10 HIS HE2 1 1
13 2689 1 1 10 HIS N N 2.600 2.682 1.063 1.00 . A A . 10 HIS N 1 1
13 2690 1 1 10 HIS ND1 N 3.709 -0.379 3.851 1.00 . A A . 10 HIS ND1 1 1
13 2691 1 1 10 HIS NE2 N 5.908 -0.443 3.562 1.00 . A A . 10 HIS NE2 1 1
13 2692 1 1 10 HIS O O 1.912 0.377 -1.027 1.00 . A A . 10 HIS O 1 1
13 2693 1 1 11 CYS C C 2.121 1.966 -3.617 1.00 . A A . 11 CYS C 1 1
13 2694 1 1 11 CYS CA C 3.443 1.354 -3.148 1.00 . A A . 11 CYS CA 1 1
13 2695 1 1 11 CYS CB C 3.448 -0.154 -3.419 1.00 . A A . 11 CYS CB 1 1
13 2696 1 1 11 CYS H H 4.429 2.169 -1.458 1.00 . A A . 11 CYS H 1 1
13 2697 1 1 11 CYS HA H 4.244 1.804 -3.708 1.00 . A A . 11 CYS HA 1 1
13 2698 1 1 11 CYS HB2 H 2.866 -0.656 -2.666 1.00 . A A . 11 CYS HB2 1 1
13 2699 1 1 11 CYS HB3 H 3.020 -0.345 -4.392 1.00 . A A . 11 CYS HB3 1 1
13 2700 1 1 11 CYS N N 3.671 1.608 -1.727 1.00 . A A . 11 CYS N 1 1
13 2701 1 1 11 CYS O O 2.086 2.668 -4.625 1.00 . A A . 11 CYS O 1 1
13 2702 1 1 11 CYS SG S 5.148 -0.779 -3.374 1.00 . A A . 11 CYS SG 1 1
13 2703 1 1 12 LEU C C -1.317 1.057 -3.217 1.00 . A A . 12 LEU C 1 1
13 2704 1 1 12 LEU CA C -0.296 2.200 -3.179 1.00 . A A . 12 LEU CA 1 1
13 2705 1 1 12 LEU CB C -0.322 2.994 -4.497 1.00 . A A . 12 LEU CB 1 1
13 2706 1 1 12 LEU CD1 C -2.614 2.321 -5.268 1.00 . A A . 12 LEU CD1 1 1
13 2707 1 1 12 LEU CD2 C -2.350 4.109 -3.530 1.00 . A A . 12 LEU CD2 1 1
13 2708 1 1 12 LEU CG C -1.742 3.486 -4.790 1.00 . A A . 12 LEU CG 1 1
13 2709 1 1 12 LEU H H 1.163 1.123 -2.084 1.00 . A A . 12 LEU H 1 1
13 2710 1 1 12 LEU HA H -0.584 2.872 -2.386 1.00 . A A . 12 LEU HA 1 1
13 2711 1 1 12 LEU HB2 H 0.327 3.853 -4.406 1.00 . A A . 12 LEU HB2 1 1
13 2712 1 1 12 LEU HB3 H 0.014 2.378 -5.312 1.00 . A A . 12 LEU HB3 1 1
13 2713 1 1 12 LEU HD11 H -1.988 1.474 -5.505 1.00 . A A . 12 LEU HD11 1 1
13 2714 1 1 12 LEU HD12 H -3.158 2.621 -6.152 1.00 . A A . 12 LEU HD12 1 1
13 2715 1 1 12 LEU HD13 H -3.314 2.049 -4.493 1.00 . A A . 12 LEU HD13 1 1
13 2716 1 1 12 LEU HD21 H -3.181 4.740 -3.808 1.00 . A A . 12 LEU HD21 1 1
13 2717 1 1 12 LEU HD22 H -1.602 4.703 -3.027 1.00 . A A . 12 LEU HD22 1 1
13 2718 1 1 12 LEU HD23 H -2.696 3.332 -2.870 1.00 . A A . 12 LEU HD23 1 1
13 2719 1 1 12 LEU HG H -1.697 4.230 -5.563 1.00 . A A . 12 LEU HG 1 1
13 2720 1 1 12 LEU N N 1.048 1.689 -2.872 1.00 . A A . 12 LEU N 1 1
13 2721 1 1 12 LEU O O -2.424 1.196 -2.700 1.00 . A A . 12 LEU O 1 1
13 2722 1 1 13 PRO C C -1.932 -2.013 -2.557 1.00 . A A . 13 PRO C 1 1
13 2723 1 1 13 PRO CA C -1.903 -1.235 -3.869 1.00 . A A . 13 PRO CA 1 1
13 2724 1 1 13 PRO CB C -1.336 -2.103 -5.003 1.00 . A A . 13 PRO CB 1 1
13 2725 1 1 13 PRO CD C 0.300 -0.391 -4.425 1.00 . A A . 13 PRO CD 1 1
13 2726 1 1 13 PRO CG C -0.073 -1.442 -5.467 1.00 . A A . 13 PRO CG 1 1
13 2727 1 1 13 PRO HA H -2.895 -0.905 -4.131 1.00 . A A . 13 PRO HA 1 1
13 2728 1 1 13 PRO HB2 H -1.120 -3.098 -4.635 1.00 . A A . 13 PRO HB2 1 1
13 2729 1 1 13 PRO HB3 H -2.043 -2.154 -5.819 1.00 . A A . 13 PRO HB3 1 1
13 2730 1 1 13 PRO HD2 H 0.987 -0.807 -3.703 1.00 . A A . 13 PRO HD2 1 1
13 2731 1 1 13 PRO HD3 H 0.719 0.475 -4.898 1.00 . A A . 13 PRO HD3 1 1
13 2732 1 1 13 PRO HG2 H 0.717 -2.177 -5.552 1.00 . A A . 13 PRO HG2 1 1
13 2733 1 1 13 PRO HG3 H -0.236 -0.963 -6.421 1.00 . A A . 13 PRO HG3 1 1
13 2734 1 1 13 PRO N N -0.979 -0.073 -3.794 1.00 . A A . 13 PRO N 1 1
13 2735 1 1 13 PRO O O -1.662 -1.454 -1.488 1.00 . A A . 13 PRO O 1 1
13 2736 1 1 14 CYS C C -1.966 -5.594 -1.818 1.00 . A A . 14 CYS C 1 1
13 2737 1 1 14 CYS CA C -2.310 -4.152 -1.461 1.00 . A A . 14 CYS CA 1 1
13 2738 1 1 14 CYS CB C -3.709 -4.096 -0.839 1.00 . A A . 14 CYS CB 1 1
13 2739 1 1 14 CYS H H -2.455 -3.688 -3.527 1.00 . A A . 14 CYS H 1 1
13 2740 1 1 14 CYS HA H -1.594 -3.791 -0.740 1.00 . A A . 14 CYS HA 1 1
13 2741 1 1 14 CYS HB2 H -4.146 -3.129 -1.027 1.00 . A A . 14 CYS HB2 1 1
13 2742 1 1 14 CYS HB3 H -4.329 -4.867 -1.275 1.00 . A A . 14 CYS HB3 1 1
13 2743 1 1 14 CYS N N -2.256 -3.303 -2.648 1.00 . A A . 14 CYS N 1 1
13 2744 1 1 14 CYS O O -2.613 -6.201 -2.673 1.00 . A A . 14 CYS O 1 1
13 2745 1 1 14 CYS SG S -3.572 -4.369 0.946 1.00 . A A . 14 CYS SG 1 1
13 2746 1 1 15 CYS C C -1.430 -8.498 -0.681 1.00 . A A . 15 CYS C 1 1
13 2747 1 1 15 CYS CA C -0.536 -7.518 -1.437 1.00 . A A . 15 CYS CA 1 1
13 2748 1 1 15 CYS CB C 0.924 -7.747 -1.032 1.00 . A A . 15 CYS CB 1 1
13 2749 1 1 15 CYS H H -0.460 -5.617 -0.492 1.00 . A A . 15 CYS H 1 1
13 2750 1 1 15 CYS HA H -0.634 -7.702 -2.497 1.00 . A A . 15 CYS HA 1 1
13 2751 1 1 15 CYS HB2 H 1.024 -7.642 0.037 1.00 . A A . 15 CYS HB2 1 1
13 2752 1 1 15 CYS HB3 H 1.226 -8.743 -1.320 1.00 . A A . 15 CYS HB3 1 1
13 2753 1 1 15 CYS N N -0.944 -6.142 -1.163 1.00 . A A . 15 CYS N 1 1
13 2754 1 1 15 CYS O O -1.413 -9.669 -1.021 1.00 . A A . 15 CYS O 1 1
13 2755 1 1 15 CYS OXT O -2.118 -8.061 0.227 1.00 . A A . 15 CYS OXT 1 1
13 2756 1 1 15 CYS SG S 1.984 -6.537 -1.867 1.00 . A A . 15 CYS SG 1 1
14 2757 1 1 1 CYS C C 3.662 -3.864 -2.482 1.00 . A A . 1 CYS C 1 1
14 2758 1 1 1 CYS CA C 2.333 -3.460 -3.108 1.00 . A A . 1 CYS CA 1 1
14 2759 1 1 1 CYS CB C 1.234 -3.478 -2.042 1.00 . A A . 1 CYS CB 1 1
14 2760 1 1 1 CYS H1 H 1.796 -3.915 -5.067 1.00 . A A . 1 CYS H1 1 1
14 2761 1 1 1 CYS H2 H 1.152 -4.976 -3.906 1.00 . A A . 1 CYS H2 1 1
14 2762 1 1 1 CYS H3 H 2.792 -5.077 -4.335 1.00 . A A . 1 CYS H3 1 1
14 2763 1 1 1 CYS HA H 2.415 -2.470 -3.528 1.00 . A A . 1 CYS HA 1 1
14 2764 1 1 1 CYS HB2 H 1.217 -2.534 -1.512 1.00 . A A . 1 CYS HB2 1 1
14 2765 1 1 1 CYS HB3 H 0.274 -3.647 -2.511 1.00 . A A . 1 CYS HB3 1 1
14 2766 1 1 1 CYS N N 1.993 -4.430 -4.186 1.00 . A A . 1 CYS N 1 1
14 2767 1 1 1 CYS O O 4.105 -5.002 -2.630 1.00 . A A . 1 CYS O 1 1
14 2768 1 1 1 CYS SG S 1.571 -4.815 -0.881 1.00 . A A . 1 CYS SG 1 1
14 2769 1 1 2 CYS C C 5.452 -4.496 -0.298 1.00 . A A . 2 CYS C 1 1
14 2770 1 1 2 CYS CA C 5.567 -3.224 -1.129 1.00 . A A . 2 CYS CA 1 1
14 2771 1 1 2 CYS CB C 5.982 -2.059 -0.227 1.00 . A A . 2 CYS CB 1 1
14 2772 1 1 2 CYS H H 3.897 -2.041 -1.682 1.00 . A A . 2 CYS H 1 1
14 2773 1 1 2 CYS HA H 6.320 -3.367 -1.887 1.00 . A A . 2 CYS HA 1 1
14 2774 1 1 2 CYS HB2 H 5.814 -2.328 0.805 1.00 . A A . 2 CYS HB2 1 1
14 2775 1 1 2 CYS HB3 H 7.029 -1.843 -0.376 1.00 . A A . 2 CYS HB3 1 1
14 2776 1 1 2 CYS N N 4.294 -2.933 -1.775 1.00 . A A . 2 CYS N 1 1
14 2777 1 1 2 CYS O O 6.332 -5.357 -0.331 1.00 . A A . 2 CYS O 1 1
14 2778 1 1 2 CYS SG S 4.999 -0.595 -0.635 1.00 . A A . 2 CYS SG 1 1
14 2779 1 1 3 THR C C 2.644 -6.130 1.296 1.00 . A A . 3 THR C 1 1
14 2780 1 1 3 THR CA C 4.117 -5.771 1.288 1.00 . A A . 3 THR CA 1 1
14 2781 1 1 3 THR CB C 4.533 -5.479 2.725 1.00 . A A . 3 THR CB 1 1
14 2782 1 1 3 THR CG2 C 5.957 -4.928 2.751 1.00 . A A . 3 THR CG2 1 1
14 2783 1 1 3 THR H H 3.694 -3.883 0.425 1.00 . A A . 3 THR H 1 1
14 2784 1 1 3 THR HA H 4.688 -6.608 0.917 1.00 . A A . 3 THR HA 1 1
14 2785 1 1 3 THR HB H 4.490 -6.392 3.298 1.00 . A A . 3 THR HB 1 1
14 2786 1 1 3 THR HG1 H 4.093 -4.057 3.984 1.00 . A A . 3 THR HG1 1 1
14 2787 1 1 3 THR HG21 H 5.926 -3.848 2.770 1.00 . A A . 3 THR HG21 1 1
14 2788 1 1 3 THR HG22 H 6.487 -5.257 1.869 1.00 . A A . 3 THR HG22 1 1
14 2789 1 1 3 THR HG23 H 6.467 -5.290 3.631 1.00 . A A . 3 THR HG23 1 1
14 2790 1 1 3 THR N N 4.356 -4.604 0.444 1.00 . A A . 3 THR N 1 1
14 2791 1 1 3 THR O O 2.253 -7.232 0.914 1.00 . A A . 3 THR O 1 1
14 2792 1 1 3 THR OG1 O 3.632 -4.525 3.284 1.00 . A A . 3 THR OG1 1 1
14 2793 1 1 4 ALA C C -0.259 -4.131 2.328 1.00 . A A . 4 ALA C 1 1
14 2794 1 1 4 ALA CA C 0.400 -5.393 1.842 1.00 . A A . 4 ALA CA 1 1
14 2795 1 1 4 ALA CB C 0.088 -6.542 2.802 1.00 . A A . 4 ALA CB 1 1
14 2796 1 1 4 ALA H H 2.214 -4.328 2.059 1.00 . A A . 4 ALA H 1 1
14 2797 1 1 4 ALA HA H 0.011 -5.627 0.872 1.00 . A A . 4 ALA HA 1 1
14 2798 1 1 4 ALA HB1 H 0.253 -7.485 2.302 1.00 . A A . 4 ALA HB1 1 1
14 2799 1 1 4 ALA HB2 H -0.944 -6.477 3.116 1.00 . A A . 4 ALA HB2 1 1
14 2800 1 1 4 ALA HB3 H 0.732 -6.475 3.667 1.00 . A A . 4 ALA HB3 1 1
14 2801 1 1 4 ALA N N 1.835 -5.186 1.758 1.00 . A A . 4 ALA N 1 1
14 2802 1 1 4 ALA O O -1.300 -3.733 1.804 1.00 . A A . 4 ALA O 1 1
14 2803 1 1 5 LEU C C -0.922 -1.505 2.800 1.00 . A A . 5 LEU C 1 1
14 2804 1 1 5 LEU CA C -0.162 -2.266 3.875 1.00 . A A . 5 LEU CA 1 1
14 2805 1 1 5 LEU CB C 0.980 -1.400 4.414 1.00 . A A . 5 LEU CB 1 1
14 2806 1 1 5 LEU CD1 C 3.056 -1.418 5.810 1.00 . A A . 5 LEU CD1 1 1
14 2807 1 1 5 LEU CD2 C 1.326 -3.195 6.115 1.00 . A A . 5 LEU CD2 1 1
14 2808 1 1 5 LEU CG C 2.021 -2.291 5.095 1.00 . A A . 5 LEU CG 1 1
14 2809 1 1 5 LEU H H 1.195 -3.876 3.680 1.00 . A A . 5 LEU H 1 1
14 2810 1 1 5 LEU HA H -0.837 -2.501 4.685 1.00 . A A . 5 LEU HA 1 1
14 2811 1 1 5 LEU HB2 H 1.441 -0.868 3.596 1.00 . A A . 5 LEU HB2 1 1
14 2812 1 1 5 LEU HB3 H 0.589 -0.692 5.130 1.00 . A A . 5 LEU HB3 1 1
14 2813 1 1 5 LEU HD11 H 2.914 -0.386 5.524 1.00 . A A . 5 LEU HD11 1 1
14 2814 1 1 5 LEU HD12 H 4.049 -1.736 5.530 1.00 . A A . 5 LEU HD12 1 1
14 2815 1 1 5 LEU HD13 H 2.934 -1.515 6.878 1.00 . A A . 5 LEU HD13 1 1
14 2816 1 1 5 LEU HD21 H 0.580 -2.627 6.651 1.00 . A A . 5 LEU HD21 1 1
14 2817 1 1 5 LEU HD22 H 2.056 -3.577 6.814 1.00 . A A . 5 LEU HD22 1 1
14 2818 1 1 5 LEU HD23 H 0.853 -4.019 5.602 1.00 . A A . 5 LEU HD23 1 1
14 2819 1 1 5 LEU HG H 2.518 -2.898 4.351 1.00 . A A . 5 LEU HG 1 1
14 2820 1 1 5 LEU N N 0.364 -3.502 3.322 1.00 . A A . 5 LEU N 1 1
14 2821 1 1 5 LEU O O -0.352 -0.677 2.091 1.00 . A A . 5 LEU O 1 1
14 2822 1 1 6 CYS C C -3.217 0.317 2.038 1.00 . A A . 6 CYS C 1 1
14 2823 1 1 6 CYS CA C -3.042 -1.150 1.681 1.00 . A A . 6 CYS CA 1 1
14 2824 1 1 6 CYS CB C -4.403 -1.847 1.603 1.00 . A A . 6 CYS CB 1 1
14 2825 1 1 6 CYS H H -2.606 -2.479 3.268 1.00 . A A . 6 CYS H 1 1
14 2826 1 1 6 CYS HA H -2.554 -1.221 0.722 1.00 . A A . 6 CYS HA 1 1
14 2827 1 1 6 CYS HB2 H -4.950 -1.674 2.519 1.00 . A A . 6 CYS HB2 1 1
14 2828 1 1 6 CYS HB3 H -4.965 -1.456 0.769 1.00 . A A . 6 CYS HB3 1 1
14 2829 1 1 6 CYS N N -2.210 -1.804 2.679 1.00 . A A . 6 CYS N 1 1
14 2830 1 1 6 CYS O O -4.299 0.884 1.895 1.00 . A A . 6 CYS O 1 1
14 2831 1 1 6 CYS SG S -4.144 -3.624 1.381 1.00 . A A . 6 CYS SG 1 1
14 2832 1 1 7 SER C C -1.749 3.201 1.710 1.00 . A A . 7 SER C 1 1
14 2833 1 1 7 SER CA C -2.145 2.321 2.888 1.00 . A A . 7 SER CA 1 1
14 2834 1 1 7 SER CB C -1.179 2.549 4.049 1.00 . A A . 7 SER CB 1 1
14 2835 1 1 7 SER H H -1.299 0.403 2.588 1.00 . A A . 7 SER H 1 1
14 2836 1 1 7 SER HA H -3.140 2.587 3.207 1.00 . A A . 7 SER HA 1 1
14 2837 1 1 7 SER HB2 H -1.497 1.974 4.905 1.00 . A A . 7 SER HB2 1 1
14 2838 1 1 7 SER HB3 H -0.186 2.235 3.753 1.00 . A A . 7 SER HB3 1 1
14 2839 1 1 7 SER HG H -0.625 4.040 5.169 1.00 . A A . 7 SER HG 1 1
14 2840 1 1 7 SER N N -2.131 0.917 2.505 1.00 . A A . 7 SER N 1 1
14 2841 1 1 7 SER O O -1.277 2.708 0.687 1.00 . A A . 7 SER O 1 1
14 2842 1 1 7 SER OG O -1.174 3.929 4.390 1.00 . A A . 7 SER OG 1 1
14 2843 1 1 8 ARG C C -0.139 5.884 0.954 1.00 . A A . 8 ARG C 1 1
14 2844 1 1 8 ARG CA C -1.593 5.443 0.810 1.00 . A A . 8 ARG CA 1 1
14 2845 1 1 8 ARG CB C -2.511 6.665 0.879 1.00 . A A . 8 ARG CB 1 1
14 2846 1 1 8 ARG CD C -4.216 5.855 -0.769 1.00 . A A . 8 ARG CD 1 1
14 2847 1 1 8 ARG CG C -3.966 6.222 0.696 1.00 . A A . 8 ARG CG 1 1
14 2848 1 1 8 ARG CZ C -5.728 6.776 -2.434 1.00 . A A . 8 ARG CZ 1 1
14 2849 1 1 8 ARG H H -2.315 4.839 2.706 1.00 . A A . 8 ARG H 1 1
14 2850 1 1 8 ARG HA H -1.721 4.961 -0.148 1.00 . A A . 8 ARG HA 1 1
14 2851 1 1 8 ARG HB2 H -2.399 7.143 1.842 1.00 . A A . 8 ARG HB2 1 1
14 2852 1 1 8 ARG HB3 H -2.246 7.362 0.096 1.00 . A A . 8 ARG HB3 1 1
14 2853 1 1 8 ARG HD2 H -3.453 6.300 -1.387 1.00 . A A . 8 ARG HD2 1 1
14 2854 1 1 8 ARG HD3 H -4.181 4.780 -0.878 1.00 . A A . 8 ARG HD3 1 1
14 2855 1 1 8 ARG HE H -6.266 6.350 -0.553 1.00 . A A . 8 ARG HE 1 1
14 2856 1 1 8 ARG HG2 H -4.162 5.362 1.322 1.00 . A A . 8 ARG HG2 1 1
14 2857 1 1 8 ARG HG3 H -4.626 7.032 0.978 1.00 . A A . 8 ARG HG3 1 1
14 2858 1 1 8 ARG HH11 H -7.658 7.215 -2.128 1.00 . A A . 8 ARG HH11 1 1
14 2859 1 1 8 ARG HH12 H -7.059 7.538 -3.722 1.00 . A A . 8 ARG HH12 1 1
14 2860 1 1 8 ARG HH21 H -3.844 6.440 -3.024 1.00 . A A . 8 ARG HH21 1 1
14 2861 1 1 8 ARG HH22 H -4.901 7.096 -4.229 1.00 . A A . 8 ARG HH22 1 1
14 2862 1 1 8 ARG N N -1.940 4.504 1.865 1.00 . A A . 8 ARG N 1 1
14 2863 1 1 8 ARG NE N -5.524 6.342 -1.194 1.00 . A A . 8 ARG NE 1 1
14 2864 1 1 8 ARG NH1 N -6.907 7.210 -2.789 1.00 . A A . 8 ARG NH1 1 1
14 2865 1 1 8 ARG NH2 N -4.747 6.771 -3.296 1.00 . A A . 8 ARG NH2 1 1
14 2866 1 1 8 ARG O O 0.185 7.057 0.766 1.00 . A A . 8 ARG O 1 1
14 2867 1 1 9 TYR C C 3.034 4.070 1.049 1.00 . A A . 9 TYR C 1 1
14 2868 1 1 9 TYR CA C 2.150 5.250 1.460 1.00 . A A . 9 TYR CA 1 1
14 2869 1 1 9 TYR CB C 2.429 5.658 2.913 1.00 . A A . 9 TYR CB 1 1
14 2870 1 1 9 TYR CD1 C 4.332 4.208 3.712 1.00 . A A . 9 TYR CD1 1 1
14 2871 1 1 9 TYR CD2 C 2.081 3.683 4.441 1.00 . A A . 9 TYR CD2 1 1
14 2872 1 1 9 TYR CE1 C 4.823 3.129 4.456 1.00 . A A . 9 TYR CE1 1 1
14 2873 1 1 9 TYR CE2 C 2.572 2.602 5.182 1.00 . A A . 9 TYR CE2 1 1
14 2874 1 1 9 TYR CG C 2.959 4.485 3.704 1.00 . A A . 9 TYR CG 1 1
14 2875 1 1 9 TYR CZ C 3.944 2.325 5.189 1.00 . A A . 9 TYR CZ 1 1
14 2876 1 1 9 TYR H H 0.420 4.019 1.429 1.00 . A A . 9 TYR H 1 1
14 2877 1 1 9 TYR HA H 2.389 6.088 0.822 1.00 . A A . 9 TYR HA 1 1
14 2878 1 1 9 TYR HB2 H 3.161 6.454 2.925 1.00 . A A . 9 TYR HB2 1 1
14 2879 1 1 9 TYR HB3 H 1.513 6.008 3.367 1.00 . A A . 9 TYR HB3 1 1
14 2880 1 1 9 TYR HD1 H 5.011 4.825 3.143 1.00 . A A . 9 TYR HD1 1 1
14 2881 1 1 9 TYR HD2 H 1.024 3.898 4.438 1.00 . A A . 9 TYR HD2 1 1
14 2882 1 1 9 TYR HE1 H 5.882 2.916 4.462 1.00 . A A . 9 TYR HE1 1 1
14 2883 1 1 9 TYR HE2 H 1.894 1.981 5.748 1.00 . A A . 9 TYR HE2 1 1
14 2884 1 1 9 TYR HH H 4.775 0.611 5.309 1.00 . A A . 9 TYR HH 1 1
14 2885 1 1 9 TYR N N 0.734 4.937 1.292 1.00 . A A . 9 TYR N 1 1
14 2886 1 1 9 TYR O O 4.172 4.265 0.623 1.00 . A A . 9 TYR O 1 1
14 2887 1 1 9 TYR OH O 4.429 1.263 5.923 1.00 . A A . 9 TYR OH 1 1
14 2888 1 1 10 HIS C C 2.932 1.252 -0.648 1.00 . A A . 10 HIS C 1 1
14 2889 1 1 10 HIS CA C 3.282 1.670 0.774 1.00 . A A . 10 HIS CA 1 1
14 2890 1 1 10 HIS CB C 3.008 0.501 1.731 1.00 . A A . 10 HIS CB 1 1
14 2891 1 1 10 HIS CD2 C 5.404 0.839 2.788 1.00 . A A . 10 HIS CD2 1 1
14 2892 1 1 10 HIS CE1 C 5.674 -1.158 3.581 1.00 . A A . 10 HIS CE1 1 1
14 2893 1 1 10 HIS CG C 4.270 0.128 2.469 1.00 . A A . 10 HIS CG 1 1
14 2894 1 1 10 HIS H H 1.595 2.741 1.497 1.00 . A A . 10 HIS H 1 1
14 2895 1 1 10 HIS HA H 4.330 1.915 0.810 1.00 . A A . 10 HIS HA 1 1
14 2896 1 1 10 HIS HB2 H 2.248 0.785 2.442 1.00 . A A . 10 HIS HB2 1 1
14 2897 1 1 10 HIS HB3 H 2.664 -0.352 1.163 1.00 . A A . 10 HIS HB3 1 1
14 2898 1 1 10 HIS HD2 H 5.586 1.872 2.533 1.00 . A A . 10 HIS HD2 1 1
14 2899 1 1 10 HIS HE1 H 6.097 -2.023 4.070 1.00 . A A . 10 HIS HE1 1 1
14 2900 1 1 10 HIS HE2 H 7.167 0.267 3.843 1.00 . A A . 10 HIS HE2 1 1
14 2901 1 1 10 HIS N N 2.510 2.850 1.161 1.00 . A A . 10 HIS N 1 1
14 2902 1 1 10 HIS ND1 N 4.468 -1.143 2.985 1.00 . A A . 10 HIS ND1 1 1
14 2903 1 1 10 HIS NE2 N 6.286 0.024 3.489 1.00 . A A . 10 HIS NE2 1 1
14 2904 1 1 10 HIS O O 2.086 0.383 -0.860 1.00 . A A . 10 HIS O 1 1
14 2905 1 1 11 CYS C C 1.921 1.919 -3.421 1.00 . A A . 11 CYS C 1 1
14 2906 1 1 11 CYS CA C 3.351 1.548 -3.018 1.00 . A A . 11 CYS CA 1 1
14 2907 1 1 11 CYS CB C 3.616 0.058 -3.243 1.00 . A A . 11 CYS CB 1 1
14 2908 1 1 11 CYS H H 4.259 2.551 -1.390 1.00 . A A . 11 CYS H 1 1
14 2909 1 1 11 CYS HA H 4.036 2.114 -3.626 1.00 . A A . 11 CYS HA 1 1
14 2910 1 1 11 CYS HB2 H 2.882 -0.522 -2.707 1.00 . A A . 11 CYS HB2 1 1
14 2911 1 1 11 CYS HB3 H 3.565 -0.166 -4.298 1.00 . A A . 11 CYS HB3 1 1
14 2912 1 1 11 CYS N N 3.593 1.870 -1.619 1.00 . A A . 11 CYS N 1 1
14 2913 1 1 11 CYS O O 1.729 2.816 -4.239 1.00 . A A . 11 CYS O 1 1
14 2914 1 1 11 CYS SG S 5.266 -0.354 -2.622 1.00 . A A . 11 CYS SG 1 1
14 2915 1 1 12 LEU C C -1.240 0.265 -3.584 1.00 . A A . 12 LEU C 1 1
14 2916 1 1 12 LEU CA C -0.493 1.509 -3.080 1.00 . A A . 12 LEU CA 1 1
14 2917 1 1 12 LEU CB C -0.683 2.660 -4.080 1.00 . A A . 12 LEU CB 1 1
14 2918 1 1 12 LEU CD1 C -2.828 3.307 -2.973 1.00 . A A . 12 LEU CD1 1 1
14 2919 1 1 12 LEU CD2 C -2.365 4.025 -5.319 1.00 . A A . 12 LEU CD2 1 1
14 2920 1 1 12 LEU CG C -2.177 2.902 -4.296 1.00 . A A . 12 LEU CG 1 1
14 2921 1 1 12 LEU H H 1.174 0.558 -2.161 1.00 . A A . 12 LEU H 1 1
14 2922 1 1 12 LEU HA H -0.945 1.806 -2.145 1.00 . A A . 12 LEU HA 1 1
14 2923 1 1 12 LEU HB2 H -0.232 3.558 -3.685 1.00 . A A . 12 LEU HB2 1 1
14 2924 1 1 12 LEU HB3 H -0.229 2.410 -5.022 1.00 . A A . 12 LEU HB3 1 1
14 2925 1 1 12 LEU HD11 H -3.193 2.426 -2.466 1.00 . A A . 12 LEU HD11 1 1
14 2926 1 1 12 LEU HD12 H -3.652 3.977 -3.168 1.00 . A A . 12 LEU HD12 1 1
14 2927 1 1 12 LEU HD13 H -2.099 3.805 -2.350 1.00 . A A . 12 LEU HD13 1 1
14 2928 1 1 12 LEU HD21 H -3.412 4.124 -5.557 1.00 . A A . 12 LEU HD21 1 1
14 2929 1 1 12 LEU HD22 H -1.812 3.789 -6.217 1.00 . A A . 12 LEU HD22 1 1
14 2930 1 1 12 LEU HD23 H -1.999 4.953 -4.904 1.00 . A A . 12 LEU HD23 1 1
14 2931 1 1 12 LEU HG H -2.639 1.997 -4.662 1.00 . A A . 12 LEU HG 1 1
14 2932 1 1 12 LEU N N 0.935 1.242 -2.817 1.00 . A A . 12 LEU N 1 1
14 2933 1 1 12 LEU O O -2.371 0.018 -3.164 1.00 . A A . 12 LEU O 1 1
14 2934 1 1 13 PRO C C -2.057 -2.549 -3.959 1.00 . A A . 13 PRO C 1 1
14 2935 1 1 13 PRO CA C -1.316 -1.733 -5.019 1.00 . A A . 13 PRO CA 1 1
14 2936 1 1 13 PRO CB C -0.149 -2.525 -5.595 1.00 . A A . 13 PRO CB 1 1
14 2937 1 1 13 PRO CD C 0.686 -0.323 -5.039 1.00 . A A . 13 PRO CD 1 1
14 2938 1 1 13 PRO CG C 0.846 -1.495 -6.009 1.00 . A A . 13 PRO CG 1 1
14 2939 1 1 13 PRO HA H -1.989 -1.462 -5.815 1.00 . A A . 13 PRO HA 1 1
14 2940 1 1 13 PRO HB2 H 0.269 -3.173 -4.839 1.00 . A A . 13 PRO HB2 1 1
14 2941 1 1 13 PRO HB3 H -0.468 -3.100 -6.453 1.00 . A A . 13 PRO HB3 1 1
14 2942 1 1 13 PRO HD2 H 1.434 -0.375 -4.269 1.00 . A A . 13 PRO HD2 1 1
14 2943 1 1 13 PRO HD3 H 0.743 0.611 -5.568 1.00 . A A . 13 PRO HD3 1 1
14 2944 1 1 13 PRO HG2 H 1.847 -1.902 -5.946 1.00 . A A . 13 PRO HG2 1 1
14 2945 1 1 13 PRO HG3 H 0.639 -1.163 -7.016 1.00 . A A . 13 PRO HG3 1 1
14 2946 1 1 13 PRO N N -0.658 -0.510 -4.466 1.00 . A A . 13 PRO N 1 1
14 2947 1 1 13 PRO O O -3.027 -3.249 -4.277 1.00 . A A . 13 PRO O 1 1
14 2948 1 1 14 CYS C C -2.209 -4.707 -1.912 1.00 . A A . 14 CYS C 1 1
14 2949 1 1 14 CYS CA C -2.242 -3.206 -1.624 1.00 . A A . 14 CYS CA 1 1
14 2950 1 1 14 CYS CB C -3.698 -2.749 -1.489 1.00 . A A . 14 CYS CB 1 1
14 2951 1 1 14 CYS H H -0.827 -1.895 -2.510 1.00 . A A . 14 CYS H 1 1
14 2952 1 1 14 CYS HA H -1.724 -3.010 -0.698 1.00 . A A . 14 CYS HA 1 1
14 2953 1 1 14 CYS HB2 H -3.732 -1.797 -0.986 1.00 . A A . 14 CYS HB2 1 1
14 2954 1 1 14 CYS HB3 H -4.130 -2.647 -2.476 1.00 . A A . 14 CYS HB3 1 1
14 2955 1 1 14 CYS N N -1.601 -2.463 -2.705 1.00 . A A . 14 CYS N 1 1
14 2956 1 1 14 CYS O O -2.952 -5.189 -2.768 1.00 . A A . 14 CYS O 1 1
14 2957 1 1 14 CYS SG S -4.645 -3.972 -0.546 1.00 . A A . 14 CYS SG 1 1
14 2958 1 1 15 CYS C C -2.312 -7.627 -0.587 1.00 . A A . 15 CYS C 1 1
14 2959 1 1 15 CYS CA C -1.279 -6.897 -1.440 1.00 . A A . 15 CYS CA 1 1
14 2960 1 1 15 CYS CB C 0.120 -7.459 -1.135 1.00 . A A . 15 CYS CB 1 1
14 2961 1 1 15 CYS H H -0.777 -5.034 -0.532 1.00 . A A . 15 CYS H 1 1
14 2962 1 1 15 CYS HA H -1.500 -7.078 -2.481 1.00 . A A . 15 CYS HA 1 1
14 2963 1 1 15 CYS HB2 H 0.304 -7.432 -0.074 1.00 . A A . 15 CYS HB2 1 1
14 2964 1 1 15 CYS HB3 H 0.171 -8.483 -1.475 1.00 . A A . 15 CYS HB3 1 1
14 2965 1 1 15 CYS N N -1.353 -5.452 -1.206 1.00 . A A . 15 CYS N 1 1
14 2966 1 1 15 CYS O O -2.391 -7.331 0.594 1.00 . A A . 15 CYS O 1 1
14 2967 1 1 15 CYS OXT O -3.005 -8.473 -1.127 1.00 . A A . 15 CYS OXT 1 1
14 2968 1 1 15 CYS SG S 1.379 -6.487 -1.997 1.00 . A A . 15 CYS SG 1 1
15 2969 1 1 1 CYS C C 4.191 -2.753 -3.283 1.00 . A A . 1 CYS C 1 1
15 2970 1 1 1 CYS CA C 2.880 -2.753 -4.058 1.00 . A A . 1 CYS CA 1 1
15 2971 1 1 1 CYS CB C 1.731 -3.270 -3.187 1.00 . A A . 1 CYS CB 1 1
15 2972 1 1 1 CYS H1 H 2.184 -3.533 -5.859 1.00 . A A . 1 CYS H1 1 1
15 2973 1 1 1 CYS H2 H 3.110 -4.624 -4.942 1.00 . A A . 1 CYS H2 1 1
15 2974 1 1 1 CYS H3 H 3.870 -3.360 -5.786 1.00 . A A . 1 CYS H3 1 1
15 2975 1 1 1 CYS HA H 2.661 -1.751 -4.385 1.00 . A A . 1 CYS HA 1 1
15 2976 1 1 1 CYS HB2 H 2.111 -3.579 -2.222 1.00 . A A . 1 CYS HB2 1 1
15 2977 1 1 1 CYS HB3 H 0.995 -2.485 -3.048 1.00 . A A . 1 CYS HB3 1 1
15 2978 1 1 1 CYS N N 3.021 -3.634 -5.252 1.00 . A A . 1 CYS N 1 1
15 2979 1 1 1 CYS O O 5.264 -2.883 -3.870 1.00 . A A . 1 CYS O 1 1
15 2980 1 1 1 CYS SG S 0.971 -4.678 -4.036 1.00 . A A . 1 CYS SG 1 1
15 2981 1 1 2 CYS C C 5.395 -3.798 -0.255 1.00 . A A . 2 CYS C 1 1
15 2982 1 1 2 CYS CA C 5.304 -2.565 -1.147 1.00 . A A . 2 CYS CA 1 1
15 2983 1 1 2 CYS CB C 5.296 -1.309 -0.283 1.00 . A A . 2 CYS CB 1 1
15 2984 1 1 2 CYS H H 3.230 -2.482 -1.547 1.00 . A A . 2 CYS H 1 1
15 2985 1 1 2 CYS HA H 6.166 -2.537 -1.790 1.00 . A A . 2 CYS HA 1 1
15 2986 1 1 2 CYS HB2 H 4.284 -1.083 0.009 1.00 . A A . 2 CYS HB2 1 1
15 2987 1 1 2 CYS HB3 H 5.893 -1.478 0.598 1.00 . A A . 2 CYS HB3 1 1
15 2988 1 1 2 CYS N N 4.107 -2.593 -1.969 1.00 . A A . 2 CYS N 1 1
15 2989 1 1 2 CYS O O 6.433 -4.457 -0.199 1.00 . A A . 2 CYS O 1 1
15 2990 1 1 2 CYS SG S 5.975 0.085 -1.220 1.00 . A A . 2 CYS SG 1 1
15 2991 1 1 3 THR C C 2.923 -5.873 1.477 1.00 . A A . 3 THR C 1 1
15 2992 1 1 3 THR CA C 4.307 -5.255 1.349 1.00 . A A . 3 THR CA 1 1
15 2993 1 1 3 THR CB C 4.761 -4.832 2.743 1.00 . A A . 3 THR CB 1 1
15 2994 1 1 3 THR CG2 C 6.139 -4.173 2.664 1.00 . A A . 3 THR CG2 1 1
15 2995 1 1 3 THR H H 3.515 -3.538 0.379 1.00 . A A . 3 THR H 1 1
15 2996 1 1 3 THR HA H 4.993 -5.998 0.972 1.00 . A A . 3 THR HA 1 1
15 2997 1 1 3 THR HB H 4.817 -5.703 3.374 1.00 . A A . 3 THR HB 1 1
15 2998 1 1 3 THR HG1 H 3.734 -4.096 4.226 1.00 . A A . 3 THR HG1 1 1
15 2999 1 1 3 THR HG21 H 6.081 -3.294 2.039 1.00 . A A . 3 THR HG21 1 1
15 3000 1 1 3 THR HG22 H 6.847 -4.869 2.241 1.00 . A A . 3 THR HG22 1 1
15 3001 1 1 3 THR HG23 H 6.459 -3.890 3.655 1.00 . A A . 3 THR HG23 1 1
15 3002 1 1 3 THR N N 4.312 -4.101 0.453 1.00 . A A . 3 THR N 1 1
15 3003 1 1 3 THR O O 2.577 -6.820 0.771 1.00 . A A . 3 THR O 1 1
15 3004 1 1 3 THR OG1 O 3.816 -3.914 3.287 1.00 . A A . 3 THR OG1 1 1
15 3005 1 1 4 ALA C C -0.118 -4.658 2.987 1.00 . A A . 4 ALA C 1 1
15 3006 1 1 4 ALA CA C 0.806 -5.825 2.666 1.00 . A A . 4 ALA CA 1 1
15 3007 1 1 4 ALA CB C 0.837 -6.794 3.850 1.00 . A A . 4 ALA CB 1 1
15 3008 1 1 4 ALA H H 2.490 -4.581 2.939 1.00 . A A . 4 ALA H 1 1
15 3009 1 1 4 ALA HA H 0.444 -6.349 1.797 1.00 . A A . 4 ALA HA 1 1
15 3010 1 1 4 ALA HB1 H -0.163 -7.146 4.054 1.00 . A A . 4 ALA HB1 1 1
15 3011 1 1 4 ALA HB2 H 1.224 -6.286 4.720 1.00 . A A . 4 ALA HB2 1 1
15 3012 1 1 4 ALA HB3 H 1.473 -7.633 3.612 1.00 . A A . 4 ALA HB3 1 1
15 3013 1 1 4 ALA N N 2.147 -5.331 2.407 1.00 . A A . 4 ALA N 1 1
15 3014 1 1 4 ALA O O -1.279 -4.625 2.572 1.00 . A A . 4 ALA O 1 1
15 3015 1 1 5 LEU C C -1.015 -1.903 2.868 1.00 . A A . 5 LEU C 1 1
15 3016 1 1 5 LEU CA C -0.369 -2.525 4.100 1.00 . A A . 5 LEU CA 1 1
15 3017 1 1 5 LEU CB C 0.528 -1.493 4.786 1.00 . A A . 5 LEU CB 1 1
15 3018 1 1 5 LEU CD1 C 2.114 -1.155 6.690 1.00 . A A . 5 LEU CD1 1 1
15 3019 1 1 5 LEU CD2 C 0.604 -3.146 6.656 1.00 . A A . 5 LEU CD2 1 1
15 3020 1 1 5 LEU CG C 1.438 -2.196 5.794 1.00 . A A . 5 LEU CG 1 1
15 3021 1 1 5 LEU H H 1.341 -3.771 4.028 1.00 . A A . 5 LEU H 1 1
15 3022 1 1 5 LEU HA H -1.144 -2.827 4.789 1.00 . A A . 5 LEU HA 1 1
15 3023 1 1 5 LEU HB2 H 1.131 -0.990 4.044 1.00 . A A . 5 LEU HB2 1 1
15 3024 1 1 5 LEU HB3 H -0.085 -0.769 5.303 1.00 . A A . 5 LEU HB3 1 1
15 3025 1 1 5 LEU HD11 H 1.638 -0.196 6.549 1.00 . A A . 5 LEU HD11 1 1
15 3026 1 1 5 LEU HD12 H 3.159 -1.082 6.430 1.00 . A A . 5 LEU HD12 1 1
15 3027 1 1 5 LEU HD13 H 2.020 -1.456 7.724 1.00 . A A . 5 LEU HD13 1 1
15 3028 1 1 5 LEU HD21 H 0.417 -4.059 6.110 1.00 . A A . 5 LEU HD21 1 1
15 3029 1 1 5 LEU HD22 H -0.337 -2.675 6.903 1.00 . A A . 5 LEU HD22 1 1
15 3030 1 1 5 LEU HD23 H 1.141 -3.373 7.566 1.00 . A A . 5 LEU HD23 1 1
15 3031 1 1 5 LEU HG H 2.193 -2.758 5.264 1.00 . A A . 5 LEU HG 1 1
15 3032 1 1 5 LEU N N 0.413 -3.694 3.728 1.00 . A A . 5 LEU N 1 1
15 3033 1 1 5 LEU O O -0.371 -1.148 2.140 1.00 . A A . 5 LEU O 1 1
15 3034 1 1 6 CYS C C -3.190 -0.169 1.689 1.00 . A A . 6 CYS C 1 1
15 3035 1 1 6 CYS CA C -3.011 -1.666 1.497 1.00 . A A . 6 CYS CA 1 1
15 3036 1 1 6 CYS CB C -4.386 -2.330 1.366 1.00 . A A . 6 CYS CB 1 1
15 3037 1 1 6 CYS H H -2.755 -2.821 3.259 1.00 . A A . 6 CYS H 1 1
15 3038 1 1 6 CYS HA H -2.439 -1.844 0.601 1.00 . A A . 6 CYS HA 1 1
15 3039 1 1 6 CYS HB2 H -4.914 -2.251 2.305 1.00 . A A . 6 CYS HB2 1 1
15 3040 1 1 6 CYS HB3 H -4.957 -1.834 0.592 1.00 . A A . 6 CYS HB3 1 1
15 3041 1 1 6 CYS N N -2.291 -2.217 2.643 1.00 . A A . 6 CYS N 1 1
15 3042 1 1 6 CYS O O -4.300 0.356 1.600 1.00 . A A . 6 CYS O 1 1
15 3043 1 1 6 CYS SG S -4.184 -4.077 0.939 1.00 . A A . 6 CYS SG 1 1
15 3044 1 1 7 SER C C -1.835 2.727 0.934 1.00 . A A . 7 SER C 1 1
15 3045 1 1 7 SER CA C -2.123 1.947 2.206 1.00 . A A . 7 SER CA 1 1
15 3046 1 1 7 SER CB C -1.104 2.324 3.280 1.00 . A A . 7 SER CB 1 1
15 3047 1 1 7 SER H H -1.231 0.029 2.034 1.00 . A A . 7 SER H 1 1
15 3048 1 1 7 SER HA H -3.107 2.214 2.560 1.00 . A A . 7 SER HA 1 1
15 3049 1 1 7 SER HB2 H -0.448 1.487 3.468 1.00 . A A . 7 SER HB2 1 1
15 3050 1 1 7 SER HB3 H -0.519 3.171 2.941 1.00 . A A . 7 SER HB3 1 1
15 3051 1 1 7 SER HG H -2.527 3.230 4.247 1.00 . A A . 7 SER HG 1 1
15 3052 1 1 7 SER N N -2.087 0.509 1.975 1.00 . A A . 7 SER N 1 1
15 3053 1 1 7 SER O O -1.760 2.165 -0.158 1.00 . A A . 7 SER O 1 1
15 3054 1 1 7 SER OG O -1.793 2.656 4.478 1.00 . A A . 7 SER OG 1 1
15 3055 1 1 8 ARG C C 0.140 5.268 0.029 1.00 . A A . 8 ARG C 1 1
15 3056 1 1 8 ARG CA C -1.338 4.904 -0.018 1.00 . A A . 8 ARG CA 1 1
15 3057 1 1 8 ARG CB C -2.188 6.174 0.045 1.00 . A A . 8 ARG CB 1 1
15 3058 1 1 8 ARG CD C -4.008 6.234 -1.663 1.00 . A A . 8 ARG CD 1 1
15 3059 1 1 8 ARG CG C -3.649 5.823 -0.236 1.00 . A A . 8 ARG CG 1 1
15 3060 1 1 8 ARG CZ C -6.376 6.732 -1.925 1.00 . A A . 8 ARG CZ 1 1
15 3061 1 1 8 ARG H H -1.707 4.412 2.003 1.00 . A A . 8 ARG H 1 1
15 3062 1 1 8 ARG HA H -1.545 4.384 -0.941 1.00 . A A . 8 ARG HA 1 1
15 3063 1 1 8 ARG HB2 H -2.107 6.616 1.028 1.00 . A A . 8 ARG HB2 1 1
15 3064 1 1 8 ARG HB3 H -1.841 6.878 -0.699 1.00 . A A . 8 ARG HB3 1 1
15 3065 1 1 8 ARG HD2 H -3.906 7.303 -1.765 1.00 . A A . 8 ARG HD2 1 1
15 3066 1 1 8 ARG HD3 H -3.337 5.745 -2.353 1.00 . A A . 8 ARG HD3 1 1
15 3067 1 1 8 ARG HE H -5.575 4.917 -2.199 1.00 . A A . 8 ARG HE 1 1
15 3068 1 1 8 ARG HG2 H -3.791 4.756 -0.121 1.00 . A A . 8 ARG HG2 1 1
15 3069 1 1 8 ARG HG3 H -4.287 6.350 0.461 1.00 . A A . 8 ARG HG3 1 1
15 3070 1 1 8 ARG HH11 H -7.781 5.401 -2.439 1.00 . A A . 8 ARG HH11 1 1
15 3071 1 1 8 ARG HH12 H -8.341 7.017 -2.170 1.00 . A A . 8 ARG HH12 1 1
15 3072 1 1 8 ARG HH21 H -5.206 8.267 -1.389 1.00 . A A . 8 ARG HH21 1 1
15 3073 1 1 8 ARG HH22 H -6.887 8.637 -1.579 1.00 . A A . 8 ARG HH22 1 1
15 3074 1 1 8 ARG N N -1.650 4.032 1.101 1.00 . A A . 8 ARG N 1 1
15 3075 1 1 8 ARG NE N -5.382 5.848 -1.964 1.00 . A A . 8 ARG NE 1 1
15 3076 1 1 8 ARG NH1 N -7.595 6.354 -2.199 1.00 . A A . 8 ARG NH1 1 1
15 3077 1 1 8 ARG NH2 N -6.137 7.975 -1.606 1.00 . A A . 8 ARG NH2 1 1
15 3078 1 1 8 ARG O O 0.628 6.059 -0.778 1.00 . A A . 8 ARG O 1 1
15 3079 1 1 9 TYR C C 3.036 3.639 0.722 1.00 . A A . 9 TYR C 1 1
15 3080 1 1 9 TYR CA C 2.282 4.895 1.123 1.00 . A A . 9 TYR CA 1 1
15 3081 1 1 9 TYR CB C 2.638 5.291 2.562 1.00 . A A . 9 TYR CB 1 1
15 3082 1 1 9 TYR CD1 C 2.320 3.157 3.870 1.00 . A A . 9 TYR CD1 1 1
15 3083 1 1 9 TYR CD2 C 0.722 4.957 4.168 1.00 . A A . 9 TYR CD2 1 1
15 3084 1 1 9 TYR CE1 C 1.617 2.380 4.799 1.00 . A A . 9 TYR CE1 1 1
15 3085 1 1 9 TYR CE2 C 0.018 4.179 5.095 1.00 . A A . 9 TYR CE2 1 1
15 3086 1 1 9 TYR CG C 1.872 4.446 3.553 1.00 . A A . 9 TYR CG 1 1
15 3087 1 1 9 TYR CZ C 0.467 2.891 5.411 1.00 . A A . 9 TYR CZ 1 1
15 3088 1 1 9 TYR H H 0.409 4.022 1.575 1.00 . A A . 9 TYR H 1 1
15 3089 1 1 9 TYR HA H 2.569 5.695 0.460 1.00 . A A . 9 TYR HA 1 1
15 3090 1 1 9 TYR HB2 H 3.698 5.151 2.718 1.00 . A A . 9 TYR HB2 1 1
15 3091 1 1 9 TYR HB3 H 2.390 6.334 2.715 1.00 . A A . 9 TYR HB3 1 1
15 3092 1 1 9 TYR HD1 H 3.207 2.763 3.398 1.00 . A A . 9 TYR HD1 1 1
15 3093 1 1 9 TYR HD2 H 0.376 5.951 3.925 1.00 . A A . 9 TYR HD2 1 1
15 3094 1 1 9 TYR HE1 H 1.964 1.386 5.043 1.00 . A A . 9 TYR HE1 1 1
15 3095 1 1 9 TYR HE2 H -0.869 4.573 5.569 1.00 . A A . 9 TYR HE2 1 1
15 3096 1 1 9 TYR HH H -0.229 1.216 6.012 1.00 . A A . 9 TYR HH 1 1
15 3097 1 1 9 TYR N N 0.853 4.658 0.978 1.00 . A A . 9 TYR N 1 1
15 3098 1 1 9 TYR O O 3.971 3.693 -0.076 1.00 . A A . 9 TYR O 1 1
15 3099 1 1 9 TYR OH O -0.225 2.124 6.327 1.00 . A A . 9 TYR OH 1 1
15 3100 1 1 10 HIS C C 3.025 1.032 -0.603 1.00 . A A . 10 HIS C 1 1
15 3101 1 1 10 HIS CA C 3.215 1.236 0.891 1.00 . A A . 10 HIS CA 1 1
15 3102 1 1 10 HIS CB C 2.574 0.077 1.669 1.00 . A A . 10 HIS CB 1 1
15 3103 1 1 10 HIS CD2 C 4.520 0.289 3.424 1.00 . A A . 10 HIS CD2 1 1
15 3104 1 1 10 HIS CE1 C 4.380 -1.692 4.289 1.00 . A A . 10 HIS CE1 1 1
15 3105 1 1 10 HIS CG C 3.500 -0.359 2.770 1.00 . A A . 10 HIS CG 1 1
15 3106 1 1 10 HIS H H 1.826 2.514 1.852 1.00 . A A . 10 HIS H 1 1
15 3107 1 1 10 HIS HA H 4.271 1.279 1.113 1.00 . A A . 10 HIS HA 1 1
15 3108 1 1 10 HIS HB2 H 1.637 0.399 2.097 1.00 . A A . 10 HIS HB2 1 1
15 3109 1 1 10 HIS HB3 H 2.395 -0.752 1.000 1.00 . A A . 10 HIS HB3 1 1
15 3110 1 1 10 HIS HD2 H 4.841 1.300 3.228 1.00 . A A . 10 HIS HD2 1 1
15 3111 1 1 10 HIS HE1 H 4.558 -2.562 4.904 1.00 . A A . 10 HIS HE1 1 1
15 3112 1 1 10 HIS HE2 H 5.813 -0.357 4.992 1.00 . A A . 10 HIS HE2 1 1
15 3113 1 1 10 HIS N N 2.595 2.501 1.246 1.00 . A A . 10 HIS N 1 1
15 3114 1 1 10 HIS ND1 N 3.429 -1.621 3.339 1.00 . A A . 10 HIS ND1 1 1
15 3115 1 1 10 HIS NE2 N 5.073 -0.555 4.381 1.00 . A A . 10 HIS NE2 1 1
15 3116 1 1 10 HIS O O 2.155 0.275 -1.029 1.00 . A A . 10 HIS O 1 1
15 3117 1 1 11 CYS C C 2.414 2.352 -3.293 1.00 . A A . 11 CYS C 1 1
15 3118 1 1 11 CYS CA C 3.726 1.713 -2.839 1.00 . A A . 11 CYS CA 1 1
15 3119 1 1 11 CYS CB C 3.822 0.271 -3.347 1.00 . A A . 11 CYS CB 1 1
15 3120 1 1 11 CYS H H 4.465 2.371 -0.972 1.00 . A A . 11 CYS H 1 1
15 3121 1 1 11 CYS HA H 4.543 2.280 -3.254 1.00 . A A . 11 CYS HA 1 1
15 3122 1 1 11 CYS HB2 H 3.149 -0.358 -2.790 1.00 . A A . 11 CYS HB2 1 1
15 3123 1 1 11 CYS HB3 H 3.556 0.244 -4.393 1.00 . A A . 11 CYS HB3 1 1
15 3124 1 1 11 CYS N N 3.819 1.761 -1.385 1.00 . A A . 11 CYS N 1 1
15 3125 1 1 11 CYS O O 2.420 3.396 -3.944 1.00 . A A . 11 CYS O 1 1
15 3126 1 1 11 CYS SG S 5.519 -0.333 -3.143 1.00 . A A . 11 CYS SG 1 1
15 3127 1 1 12 LEU C C -1.056 1.122 -3.328 1.00 . A A . 12 LEU C 1 1
15 3128 1 1 12 LEU CA C -0.031 2.251 -3.238 1.00 . A A . 12 LEU CA 1 1
15 3129 1 1 12 LEU CB C -0.021 3.066 -4.542 1.00 . A A . 12 LEU CB 1 1
15 3130 1 1 12 LEU CD1 C -2.547 3.072 -4.370 1.00 . A A . 12 LEU CD1 1 1
15 3131 1 1 12 LEU CD2 C -1.419 3.907 -6.434 1.00 . A A . 12 LEU CD2 1 1
15 3132 1 1 12 LEU CG C -1.346 2.881 -5.304 1.00 . A A . 12 LEU CG 1 1
15 3133 1 1 12 LEU H H 1.373 0.926 -2.360 1.00 . A A . 12 LEU H 1 1
15 3134 1 1 12 LEU HA H -0.336 2.908 -2.442 1.00 . A A . 12 LEU HA 1 1
15 3135 1 1 12 LEU HB2 H 0.107 4.111 -4.302 1.00 . A A . 12 LEU HB2 1 1
15 3136 1 1 12 LEU HB3 H 0.796 2.745 -5.165 1.00 . A A . 12 LEU HB3 1 1
15 3137 1 1 12 LEU HD11 H -3.094 2.141 -4.298 1.00 . A A . 12 LEU HD11 1 1
15 3138 1 1 12 LEU HD12 H -3.195 3.836 -4.767 1.00 . A A . 12 LEU HD12 1 1
15 3139 1 1 12 LEU HD13 H -2.205 3.362 -3.391 1.00 . A A . 12 LEU HD13 1 1
15 3140 1 1 12 LEU HD21 H -2.378 3.835 -6.922 1.00 . A A . 12 LEU HD21 1 1
15 3141 1 1 12 LEU HD22 H -0.634 3.710 -7.148 1.00 . A A . 12 LEU HD22 1 1
15 3142 1 1 12 LEU HD23 H -1.294 4.899 -6.025 1.00 . A A . 12 LEU HD23 1 1
15 3143 1 1 12 LEU HG H -1.383 1.891 -5.719 1.00 . A A . 12 LEU HG 1 1
15 3144 1 1 12 LEU N N 1.300 1.735 -2.907 1.00 . A A . 12 LEU N 1 1
15 3145 1 1 12 LEU O O -2.074 1.158 -2.636 1.00 . A A . 12 LEU O 1 1
15 3146 1 1 13 PRO C C -2.244 -1.524 -2.950 1.00 . A A . 13 PRO C 1 1
15 3147 1 1 13 PRO CA C -1.801 -0.986 -4.302 1.00 . A A . 13 PRO CA 1 1
15 3148 1 1 13 PRO CB C -1.046 -2.056 -5.085 1.00 . A A . 13 PRO CB 1 1
15 3149 1 1 13 PRO CD C 0.343 -0.044 -5.025 1.00 . A A . 13 PRO CD 1 1
15 3150 1 1 13 PRO CG C 0.082 -1.360 -5.768 1.00 . A A . 13 PRO CG 1 1
15 3151 1 1 13 PRO HA H -2.658 -0.662 -4.870 1.00 . A A . 13 PRO HA 1 1
15 3152 1 1 13 PRO HB2 H -0.668 -2.811 -4.411 1.00 . A A . 13 PRO HB2 1 1
15 3153 1 1 13 PRO HB3 H -1.697 -2.505 -5.821 1.00 . A A . 13 PRO HB3 1 1
15 3154 1 1 13 PRO HD2 H 1.244 -0.116 -4.432 1.00 . A A . 13 PRO HD2 1 1
15 3155 1 1 13 PRO HD3 H 0.417 0.763 -5.729 1.00 . A A . 13 PRO HD3 1 1
15 3156 1 1 13 PRO HG2 H 0.964 -1.985 -5.739 1.00 . A A . 13 PRO HG2 1 1
15 3157 1 1 13 PRO HG3 H -0.188 -1.148 -6.792 1.00 . A A . 13 PRO HG3 1 1
15 3158 1 1 13 PRO N N -0.834 0.130 -4.156 1.00 . A A . 13 PRO N 1 1
15 3159 1 1 13 PRO O O -1.900 -0.966 -1.901 1.00 . A A . 13 PRO O 1 1
15 3160 1 1 14 CYS C C -2.469 -4.192 -1.185 1.00 . A A . 14 CYS C 1 1
15 3161 1 1 14 CYS CA C -3.501 -3.225 -1.761 1.00 . A A . 14 CYS CA 1 1
15 3162 1 1 14 CYS CB C -4.811 -3.965 -2.030 1.00 . A A . 14 CYS CB 1 1
15 3163 1 1 14 CYS H H -3.242 -2.994 -3.855 1.00 . A A . 14 CYS H 1 1
15 3164 1 1 14 CYS HA H -3.688 -2.448 -1.042 1.00 . A A . 14 CYS HA 1 1
15 3165 1 1 14 CYS HB2 H -5.474 -3.321 -2.591 1.00 . A A . 14 CYS HB2 1 1
15 3166 1 1 14 CYS HB3 H -4.607 -4.861 -2.600 1.00 . A A . 14 CYS HB3 1 1
15 3167 1 1 14 CYS N N -3.008 -2.609 -2.987 1.00 . A A . 14 CYS N 1 1
15 3168 1 1 14 CYS O O -2.714 -5.394 -1.092 1.00 . A A . 14 CYS O 1 1
15 3169 1 1 14 CYS SG S -5.602 -4.413 -0.461 1.00 . A A . 14 CYS SG 1 1
15 3170 1 1 15 CYS C C 0.893 -3.570 0.246 1.00 . A A . 15 CYS C 1 1
15 3171 1 1 15 CYS CA C -0.257 -4.462 -0.216 1.00 . A A . 15 CYS CA 1 1
15 3172 1 1 15 CYS CB C 0.258 -5.497 -1.222 1.00 . A A . 15 CYS CB 1 1
15 3173 1 1 15 CYS H H -1.187 -2.686 -0.885 1.00 . A A . 15 CYS H 1 1
15 3174 1 1 15 CYS HA H -0.655 -4.981 0.628 1.00 . A A . 15 CYS HA 1 1
15 3175 1 1 15 CYS HB2 H 1.328 -5.398 -1.331 1.00 . A A . 15 CYS HB2 1 1
15 3176 1 1 15 CYS HB3 H 0.027 -6.490 -0.860 1.00 . A A . 15 CYS HB3 1 1
15 3177 1 1 15 CYS N N -1.319 -3.653 -0.791 1.00 . A A . 15 CYS N 1 1
15 3178 1 1 15 CYS O O 2.027 -4.010 0.185 1.00 . A A . 15 CYS O 1 1
15 3179 1 1 15 CYS OXT O 0.619 -2.453 0.653 1.00 . A A . 15 CYS OXT 1 1
15 3180 1 1 15 CYS SG S -0.539 -5.241 -2.823 1.00 . A A . 15 CYS SG 1 1
16 3181 1 1 1 CYS C C 2.518 -2.742 -1.956 1.00 . A A . 1 CYS C 1 1
16 3182 1 1 1 CYS CA C 1.231 -2.040 -1.558 1.00 . A A . 1 CYS CA 1 1
16 3183 1 1 1 CYS CB C 0.158 -3.070 -1.231 1.00 . A A . 1 CYS CB 1 1
16 3184 1 1 1 CYS H1 H 0.814 -1.710 -3.567 1.00 . A A . 1 CYS H1 1 1
16 3185 1 1 1 CYS H2 H 1.391 -0.341 -2.743 1.00 . A A . 1 CYS H2 1 1
16 3186 1 1 1 CYS H3 H -0.207 -0.870 -2.505 1.00 . A A . 1 CYS H3 1 1
16 3187 1 1 1 CYS HA H 1.413 -1.428 -0.689 1.00 . A A . 1 CYS HA 1 1
16 3188 1 1 1 CYS HB2 H 0.382 -3.526 -0.281 1.00 . A A . 1 CYS HB2 1 1
16 3189 1 1 1 CYS HB3 H -0.797 -2.579 -1.175 1.00 . A A . 1 CYS HB3 1 1
16 3190 1 1 1 CYS N N 0.772 -1.176 -2.678 1.00 . A A . 1 CYS N 1 1
16 3191 1 1 1 CYS O O 2.586 -3.399 -2.996 1.00 . A A . 1 CYS O 1 1
16 3192 1 1 1 CYS SG S 0.118 -4.338 -2.521 1.00 . A A . 1 CYS SG 1 1
16 3193 1 1 2 CYS C C 5.067 -4.349 -0.397 1.00 . A A . 2 CYS C 1 1
16 3194 1 1 2 CYS CA C 4.821 -3.209 -1.379 1.00 . A A . 2 CYS CA 1 1
16 3195 1 1 2 CYS CB C 5.907 -2.150 -1.230 1.00 . A A . 2 CYS CB 1 1
16 3196 1 1 2 CYS H H 3.418 -2.060 -0.314 1.00 . A A . 2 CYS H 1 1
16 3197 1 1 2 CYS HA H 4.838 -3.593 -2.387 1.00 . A A . 2 CYS HA 1 1
16 3198 1 1 2 CYS HB2 H 5.726 -1.574 -0.333 1.00 . A A . 2 CYS HB2 1 1
16 3199 1 1 2 CYS HB3 H 6.866 -2.630 -1.158 1.00 . A A . 2 CYS HB3 1 1
16 3200 1 1 2 CYS N N 3.534 -2.596 -1.121 1.00 . A A . 2 CYS N 1 1
16 3201 1 1 2 CYS O O 5.919 -5.208 -0.622 1.00 . A A . 2 CYS O 1 1
16 3202 1 1 2 CYS SG S 5.881 -1.049 -2.671 1.00 . A A . 2 CYS SG 1 1
16 3203 1 1 3 THR C C 3.074 -6.030 1.956 1.00 . A A . 3 THR C 1 1
16 3204 1 1 3 THR CA C 4.426 -5.375 1.717 1.00 . A A . 3 THR CA 1 1
16 3205 1 1 3 THR CB C 4.908 -4.750 3.029 1.00 . A A . 3 THR CB 1 1
16 3206 1 1 3 THR CG2 C 6.153 -3.902 2.767 1.00 . A A . 3 THR CG2 1 1
16 3207 1 1 3 THR H H 3.643 -3.632 0.807 1.00 . A A . 3 THR H 1 1
16 3208 1 1 3 THR HA H 5.138 -6.122 1.396 1.00 . A A . 3 THR HA 1 1
16 3209 1 1 3 THR HB H 5.150 -5.529 3.734 1.00 . A A . 3 THR HB 1 1
16 3210 1 1 3 THR HG1 H 3.659 -4.257 4.442 1.00 . A A . 3 THR HG1 1 1
16 3211 1 1 3 THR HG21 H 5.999 -3.298 1.886 1.00 . A A . 3 THR HG21 1 1
16 3212 1 1 3 THR HG22 H 7.004 -4.551 2.616 1.00 . A A . 3 THR HG22 1 1
16 3213 1 1 3 THR HG23 H 6.335 -3.259 3.616 1.00 . A A . 3 THR HG23 1 1
16 3214 1 1 3 THR N N 4.305 -4.345 0.691 1.00 . A A . 3 THR N 1 1
16 3215 1 1 3 THR O O 2.771 -7.093 1.414 1.00 . A A . 3 THR O 1 1
16 3216 1 1 3 THR OG1 O 3.874 -3.929 3.567 1.00 . A A . 3 THR OG1 1 1
16 3217 1 1 4 ALA C C -0.007 -4.641 3.132 1.00 . A A . 4 ALA C 1 1
16 3218 1 1 4 ALA CA C 0.934 -5.834 3.090 1.00 . A A . 4 ALA CA 1 1
16 3219 1 1 4 ALA CB C 0.939 -6.535 4.449 1.00 . A A . 4 ALA CB 1 1
16 3220 1 1 4 ALA H H 2.572 -4.516 3.147 1.00 . A A . 4 ALA H 1 1
16 3221 1 1 4 ALA HA H 0.602 -6.528 2.338 1.00 . A A . 4 ALA HA 1 1
16 3222 1 1 4 ALA HB1 H 0.565 -7.542 4.334 1.00 . A A . 4 ALA HB1 1 1
16 3223 1 1 4 ALA HB2 H 0.309 -5.994 5.139 1.00 . A A . 4 ALA HB2 1 1
16 3224 1 1 4 ALA HB3 H 1.948 -6.569 4.832 1.00 . A A . 4 ALA HB3 1 1
16 3225 1 1 4 ALA N N 2.266 -5.362 2.764 1.00 . A A . 4 ALA N 1 1
16 3226 1 1 4 ALA O O -1.094 -4.664 2.549 1.00 . A A . 4 ALA O 1 1
16 3227 1 1 5 LEU C C -0.896 -1.925 2.609 1.00 . A A . 5 LEU C 1 1
16 3228 1 1 5 LEU CA C -0.351 -2.374 3.958 1.00 . A A . 5 LEU CA 1 1
16 3229 1 1 5 LEU CB C 0.496 -1.246 4.560 1.00 . A A . 5 LEU CB 1 1
16 3230 1 1 5 LEU CD1 C 2.851 -0.459 4.829 1.00 . A A . 5 LEU CD1 1 1
16 3231 1 1 5 LEU CD2 C 2.128 -2.610 5.863 1.00 . A A . 5 LEU CD2 1 1
16 3232 1 1 5 LEU CG C 1.958 -1.688 4.655 1.00 . A A . 5 LEU CG 1 1
16 3233 1 1 5 LEU H H 1.315 -3.646 4.259 1.00 . A A . 5 LEU H 1 1
16 3234 1 1 5 LEU HA H -1.181 -2.569 4.618 1.00 . A A . 5 LEU HA 1 1
16 3235 1 1 5 LEU HB2 H 0.428 -0.367 3.934 1.00 . A A . 5 LEU HB2 1 1
16 3236 1 1 5 LEU HB3 H 0.131 -1.009 5.549 1.00 . A A . 5 LEU HB3 1 1
16 3237 1 1 5 LEU HD11 H 3.329 -0.224 3.889 1.00 . A A . 5 LEU HD11 1 1
16 3238 1 1 5 LEU HD12 H 3.604 -0.664 5.575 1.00 . A A . 5 LEU HD12 1 1
16 3239 1 1 5 LEU HD13 H 2.249 0.380 5.146 1.00 . A A . 5 LEU HD13 1 1
16 3240 1 1 5 LEU HD21 H 1.196 -3.120 6.061 1.00 . A A . 5 LEU HD21 1 1
16 3241 1 1 5 LEU HD22 H 2.407 -2.023 6.725 1.00 . A A . 5 LEU HD22 1 1
16 3242 1 1 5 LEU HD23 H 2.899 -3.336 5.657 1.00 . A A . 5 LEU HD23 1 1
16 3243 1 1 5 LEU HG H 2.236 -2.213 3.752 1.00 . A A . 5 LEU HG 1 1
16 3244 1 1 5 LEU N N 0.439 -3.594 3.827 1.00 . A A . 5 LEU N 1 1
16 3245 1 1 5 LEU O O -0.135 -1.602 1.698 1.00 . A A . 5 LEU O 1 1
16 3246 1 1 6 CYS C C -3.064 0.060 1.311 1.00 . A A . 6 CYS C 1 1
16 3247 1 1 6 CYS CA C -2.848 -1.447 1.262 1.00 . A A . 6 CYS CA 1 1
16 3248 1 1 6 CYS CB C -4.193 -2.157 1.068 1.00 . A A . 6 CYS CB 1 1
16 3249 1 1 6 CYS H H -2.775 -2.138 3.262 1.00 . A A . 6 CYS H 1 1
16 3250 1 1 6 CYS HA H -2.197 -1.681 0.436 1.00 . A A . 6 CYS HA 1 1
16 3251 1 1 6 CYS HB2 H -4.818 -1.981 1.930 1.00 . A A . 6 CYS HB2 1 1
16 3252 1 1 6 CYS HB3 H -4.679 -1.767 0.186 1.00 . A A . 6 CYS HB3 1 1
16 3253 1 1 6 CYS N N -2.216 -1.885 2.497 1.00 . A A . 6 CYS N 1 1
16 3254 1 1 6 CYS O O -3.942 0.597 0.634 1.00 . A A . 6 CYS O 1 1
16 3255 1 1 6 CYS SG S -3.929 -3.941 0.872 1.00 . A A . 6 CYS SG 1 1
16 3256 1 1 7 SER C C -1.471 2.904 1.285 1.00 . A A . 7 SER C 1 1
16 3257 1 1 7 SER CA C -2.367 2.178 2.279 1.00 . A A . 7 SER CA 1 1
16 3258 1 1 7 SER CB C -1.979 2.583 3.698 1.00 . A A . 7 SER CB 1 1
16 3259 1 1 7 SER H H -1.584 0.246 2.645 1.00 . A A . 7 SER H 1 1
16 3260 1 1 7 SER HA H -3.384 2.474 2.101 1.00 . A A . 7 SER HA 1 1
16 3261 1 1 7 SER HB2 H -2.534 1.989 4.408 1.00 . A A . 7 SER HB2 1 1
16 3262 1 1 7 SER HB3 H -0.917 2.415 3.842 1.00 . A A . 7 SER HB3 1 1
16 3263 1 1 7 SER HG H -1.678 4.304 4.553 1.00 . A A . 7 SER HG 1 1
16 3264 1 1 7 SER N N -2.260 0.734 2.128 1.00 . A A . 7 SER N 1 1
16 3265 1 1 7 SER O O -0.529 2.327 0.743 1.00 . A A . 7 SER O 1 1
16 3266 1 1 7 SER OG O -2.284 3.957 3.895 1.00 . A A . 7 SER OG 1 1
16 3267 1 1 8 ARG C C 0.414 5.195 0.694 1.00 . A A . 8 ARG C 1 1
16 3268 1 1 8 ARG CA C -0.991 4.990 0.143 1.00 . A A . 8 ARG CA 1 1
16 3269 1 1 8 ARG CB C -1.672 6.346 -0.063 1.00 . A A . 8 ARG CB 1 1
16 3270 1 1 8 ARG CD C -1.671 8.214 -1.720 1.00 . A A . 8 ARG CD 1 1
16 3271 1 1 8 ARG CG C -0.789 7.240 -0.937 1.00 . A A . 8 ARG CG 1 1
16 3272 1 1 8 ARG CZ C -1.336 10.229 -3.031 1.00 . A A . 8 ARG CZ 1 1
16 3273 1 1 8 ARG H H -2.535 4.581 1.530 1.00 . A A . 8 ARG H 1 1
16 3274 1 1 8 ARG HA H -0.925 4.481 -0.807 1.00 . A A . 8 ARG HA 1 1
16 3275 1 1 8 ARG HB2 H -2.627 6.197 -0.549 1.00 . A A . 8 ARG HB2 1 1
16 3276 1 1 8 ARG HB3 H -1.825 6.820 0.897 1.00 . A A . 8 ARG HB3 1 1
16 3277 1 1 8 ARG HD2 H -2.340 7.656 -2.357 1.00 . A A . 8 ARG HD2 1 1
16 3278 1 1 8 ARG HD3 H -2.252 8.806 -1.027 1.00 . A A . 8 ARG HD3 1 1
16 3279 1 1 8 ARG HE H 0.081 8.847 -2.732 1.00 . A A . 8 ARG HE 1 1
16 3280 1 1 8 ARG HG2 H -0.104 7.796 -0.310 1.00 . A A . 8 ARG HG2 1 1
16 3281 1 1 8 ARG HG3 H -0.230 6.627 -1.631 1.00 . A A . 8 ARG HG3 1 1
16 3282 1 1 8 ARG HH11 H 0.363 10.739 -3.959 1.00 . A A . 8 ARG HH11 1 1
16 3283 1 1 8 ARG HH12 H -0.951 11.853 -4.138 1.00 . A A . 8 ARG HH12 1 1
16 3284 1 1 8 ARG HH21 H -3.148 9.979 -2.214 1.00 . A A . 8 ARG HH21 1 1
16 3285 1 1 8 ARG HH22 H -2.939 11.424 -3.148 1.00 . A A . 8 ARG HH22 1 1
16 3286 1 1 8 ARG N N -1.773 4.178 1.062 1.00 . A A . 8 ARG N 1 1
16 3287 1 1 8 ARG NE N -0.848 9.096 -2.539 1.00 . A A . 8 ARG NE 1 1
16 3288 1 1 8 ARG NH1 N -0.582 11.001 -3.766 1.00 . A A . 8 ARG NH1 1 1
16 3289 1 1 8 ARG NH2 N -2.570 10.571 -2.778 1.00 . A A . 8 ARG NH2 1 1
16 3290 1 1 8 ARG O O 1.164 6.044 0.213 1.00 . A A . 8 ARG O 1 1
16 3291 1 1 9 TYR C C 3.063 3.568 1.632 1.00 . A A . 9 TYR C 1 1
16 3292 1 1 9 TYR CA C 2.080 4.509 2.318 1.00 . A A . 9 TYR CA 1 1
16 3293 1 1 9 TYR CB C 2.004 4.154 3.807 1.00 . A A . 9 TYR CB 1 1
16 3294 1 1 9 TYR CD1 C 0.277 4.257 5.636 1.00 . A A . 9 TYR CD1 1 1
16 3295 1 1 9 TYR CD2 C 0.172 5.903 3.856 1.00 . A A . 9 TYR CD2 1 1
16 3296 1 1 9 TYR CE1 C -0.845 4.839 6.239 1.00 . A A . 9 TYR CE1 1 1
16 3297 1 1 9 TYR CE2 C -0.951 6.481 4.459 1.00 . A A . 9 TYR CE2 1 1
16 3298 1 1 9 TYR CG C 0.786 4.787 4.443 1.00 . A A . 9 TYR CG 1 1
16 3299 1 1 9 TYR CZ C -1.457 5.951 5.651 1.00 . A A . 9 TYR CZ 1 1
16 3300 1 1 9 TYR H H 0.121 3.750 2.047 1.00 . A A . 9 TYR H 1 1
16 3301 1 1 9 TYR HA H 2.441 5.522 2.219 1.00 . A A . 9 TYR HA 1 1
16 3302 1 1 9 TYR HB2 H 1.942 3.080 3.913 1.00 . A A . 9 TYR HB2 1 1
16 3303 1 1 9 TYR HB3 H 2.895 4.511 4.305 1.00 . A A . 9 TYR HB3 1 1
16 3304 1 1 9 TYR HD1 H 0.749 3.397 6.089 1.00 . A A . 9 TYR HD1 1 1
16 3305 1 1 9 TYR HD2 H 0.559 6.313 2.937 1.00 . A A . 9 TYR HD2 1 1
16 3306 1 1 9 TYR HE1 H -1.238 4.429 7.158 1.00 . A A . 9 TYR HE1 1 1
16 3307 1 1 9 TYR HE2 H -1.425 7.340 4.006 1.00 . A A . 9 TYR HE2 1 1
16 3308 1 1 9 TYR HH H -3.327 6.334 5.693 1.00 . A A . 9 TYR HH 1 1
16 3309 1 1 9 TYR N N 0.763 4.410 1.706 1.00 . A A . 9 TYR N 1 1
16 3310 1 1 9 TYR O O 4.277 3.731 1.758 1.00 . A A . 9 TYR O 1 1
16 3311 1 1 9 TYR OH O -2.564 6.522 6.245 1.00 . A A . 9 TYR OH 1 1
16 3312 1 1 10 HIS C C 3.031 1.440 -1.230 1.00 . A A . 10 HIS C 1 1
16 3313 1 1 10 HIS CA C 3.418 1.619 0.239 1.00 . A A . 10 HIS CA 1 1
16 3314 1 1 10 HIS CB C 3.362 0.265 0.956 1.00 . A A . 10 HIS CB 1 1
16 3315 1 1 10 HIS CD2 C 5.090 -1.074 2.415 1.00 . A A . 10 HIS CD2 1 1
16 3316 1 1 10 HIS CE1 C 6.823 0.188 2.110 1.00 . A A . 10 HIS CE1 1 1
16 3317 1 1 10 HIS CG C 4.691 -0.046 1.598 1.00 . A A . 10 HIS CG 1 1
16 3318 1 1 10 HIS H H 1.564 2.476 0.851 1.00 . A A . 10 HIS H 1 1
16 3319 1 1 10 HIS HA H 4.426 1.993 0.280 1.00 . A A . 10 HIS HA 1 1
16 3320 1 1 10 HIS HB2 H 2.595 0.293 1.718 1.00 . A A . 10 HIS HB2 1 1
16 3321 1 1 10 HIS HB3 H 3.128 -0.506 0.240 1.00 . A A . 10 HIS HB3 1 1
16 3322 1 1 10 HIS HD2 H 4.455 -1.880 2.755 1.00 . A A . 10 HIS HD2 1 1
16 3323 1 1 10 HIS HE1 H 7.826 0.588 2.150 1.00 . A A . 10 HIS HE1 1 1
16 3324 1 1 10 HIS HE2 H 6.981 -1.510 3.303 1.00 . A A . 10 HIS HE2 1 1
16 3325 1 1 10 HIS N N 2.543 2.573 0.916 1.00 . A A . 10 HIS N 1 1
16 3326 1 1 10 HIS ND1 N 5.815 0.747 1.418 1.00 . A A . 10 HIS ND1 1 1
16 3327 1 1 10 HIS NE2 N 6.435 -0.924 2.738 1.00 . A A . 10 HIS NE2 1 1
16 3328 1 1 10 HIS O O 2.145 0.651 -1.555 1.00 . A A . 10 HIS O 1 1
16 3329 1 1 11 CYS C C 2.064 2.466 -3.935 1.00 . A A . 11 CYS C 1 1
16 3330 1 1 11 CYS CA C 3.516 2.121 -3.553 1.00 . A A . 11 CYS CA 1 1
16 3331 1 1 11 CYS CB C 3.950 0.764 -4.144 1.00 . A A . 11 CYS CB 1 1
16 3332 1 1 11 CYS H H 4.434 2.759 -1.754 1.00 . A A . 11 CYS H 1 1
16 3333 1 1 11 CYS HA H 4.147 2.880 -3.991 1.00 . A A . 11 CYS HA 1 1
16 3334 1 1 11 CYS HB2 H 3.290 0.490 -4.948 1.00 . A A . 11 CYS HB2 1 1
16 3335 1 1 11 CYS HB3 H 4.952 0.861 -4.536 1.00 . A A . 11 CYS HB3 1 1
16 3336 1 1 11 CYS N N 3.733 2.170 -2.100 1.00 . A A . 11 CYS N 1 1
16 3337 1 1 11 CYS O O 1.844 3.103 -4.961 1.00 . A A . 11 CYS O 1 1
16 3338 1 1 11 CYS SG S 3.936 -0.534 -2.875 1.00 . A A . 11 CYS SG 1 1
16 3339 1 1 12 LEU C C -1.197 1.128 -3.474 1.00 . A A . 12 LEU C 1 1
16 3340 1 1 12 LEU CA C -0.330 2.388 -3.312 1.00 . A A . 12 LEU CA 1 1
16 3341 1 1 12 LEU CB C -0.533 3.327 -4.512 1.00 . A A . 12 LEU CB 1 1
16 3342 1 1 12 LEU CD1 C -2.808 2.538 -5.220 1.00 . A A . 12 LEU CD1 1 1
16 3343 1 1 12 LEU CD2 C -2.598 4.094 -3.279 1.00 . A A . 12 LEU CD2 1 1
16 3344 1 1 12 LEU CG C -2.015 3.713 -4.644 1.00 . A A . 12 LEU CG 1 1
16 3345 1 1 12 LEU H H 1.350 1.607 -2.275 1.00 . A A . 12 LEU H 1 1
16 3346 1 1 12 LEU HA H -0.678 2.907 -2.434 1.00 . A A . 12 LEU HA 1 1
16 3347 1 1 12 LEU HB2 H 0.051 4.224 -4.367 1.00 . A A . 12 LEU HB2 1 1
16 3348 1 1 12 LEU HB3 H -0.220 2.843 -5.417 1.00 . A A . 12 LEU HB3 1 1
16 3349 1 1 12 LEU HD11 H -3.459 2.896 -6.004 1.00 . A A . 12 LEU HD11 1 1
16 3350 1 1 12 LEU HD12 H -3.401 2.087 -4.439 1.00 . A A . 12 LEU HD12 1 1
16 3351 1 1 12 LEU HD13 H -2.127 1.805 -5.627 1.00 . A A . 12 LEU HD13 1 1
16 3352 1 1 12 LEU HD21 H -3.513 4.650 -3.423 1.00 . A A . 12 LEU HD21 1 1
16 3353 1 1 12 LEU HD22 H -1.889 4.704 -2.743 1.00 . A A . 12 LEU HD22 1 1
16 3354 1 1 12 LEU HD23 H -2.809 3.199 -2.711 1.00 . A A . 12 LEU HD23 1 1
16 3355 1 1 12 LEU HG H -2.097 4.554 -5.310 1.00 . A A . 12 LEU HG 1 1
16 3356 1 1 12 LEU N N 1.098 2.081 -3.089 1.00 . A A . 12 LEU N 1 1
16 3357 1 1 12 LEU O O -2.269 1.044 -2.875 1.00 . A A . 12 LEU O 1 1
16 3358 1 1 13 PRO C C -2.093 -1.669 -3.137 1.00 . A A . 13 PRO C 1 1
16 3359 1 1 13 PRO CA C -1.586 -1.088 -4.458 1.00 . A A . 13 PRO CA 1 1
16 3360 1 1 13 PRO CB C -0.617 -2.059 -5.137 1.00 . A A . 13 PRO CB 1 1
16 3361 1 1 13 PRO CD C 0.474 0.125 -5.013 1.00 . A A . 13 PRO CD 1 1
16 3362 1 1 13 PRO CG C 0.464 -1.224 -5.739 1.00 . A A . 13 PRO CG 1 1
16 3363 1 1 13 PRO HA H -2.415 -0.890 -5.118 1.00 . A A . 13 PRO HA 1 1
16 3364 1 1 13 PRO HB2 H -0.201 -2.738 -4.409 1.00 . A A . 13 PRO HB2 1 1
16 3365 1 1 13 PRO HB3 H -1.127 -2.612 -5.913 1.00 . A A . 13 PRO HB3 1 1
16 3366 1 1 13 PRO HD2 H 1.315 0.182 -4.343 1.00 . A A . 13 PRO HD2 1 1
16 3367 1 1 13 PRO HD3 H 0.502 0.925 -5.729 1.00 . A A . 13 PRO HD3 1 1
16 3368 1 1 13 PRO HG2 H 1.418 -1.719 -5.613 1.00 . A A . 13 PRO HG2 1 1
16 3369 1 1 13 PRO HG3 H 0.264 -1.068 -6.788 1.00 . A A . 13 PRO HG3 1 1
16 3370 1 1 13 PRO N N -0.784 0.155 -4.255 1.00 . A A . 13 PRO N 1 1
16 3371 1 1 13 PRO O O -2.018 -1.012 -2.092 1.00 . A A . 13 PRO O 1 1
16 3372 1 1 14 CYS C C -2.487 -4.959 -1.841 1.00 . A A . 14 CYS C 1 1
16 3373 1 1 14 CYS CA C -3.118 -3.575 -1.996 1.00 . A A . 14 CYS CA 1 1
16 3374 1 1 14 CYS CB C -4.640 -3.719 -2.073 1.00 . A A . 14 CYS CB 1 1
16 3375 1 1 14 CYS H H -2.632 -3.374 -4.054 1.00 . A A . 14 CYS H 1 1
16 3376 1 1 14 CYS HA H -2.875 -2.980 -1.138 1.00 . A A . 14 CYS HA 1 1
16 3377 1 1 14 CYS HB2 H -5.089 -2.742 -2.188 1.00 . A A . 14 CYS HB2 1 1
16 3378 1 1 14 CYS HB3 H -4.901 -4.338 -2.920 1.00 . A A . 14 CYS HB3 1 1
16 3379 1 1 14 CYS N N -2.604 -2.906 -3.193 1.00 . A A . 14 CYS N 1 1
16 3380 1 1 14 CYS O O -2.640 -5.814 -2.712 1.00 . A A . 14 CYS O 1 1
16 3381 1 1 14 CYS SG S -5.257 -4.490 -0.551 1.00 . A A . 14 CYS SG 1 1
16 3382 1 1 15 CYS C C -1.797 -7.202 0.669 1.00 . A A . 15 CYS C 1 1
16 3383 1 1 15 CYS CA C -1.144 -6.477 -0.505 1.00 . A A . 15 CYS CA 1 1
16 3384 1 1 15 CYS CB C 0.351 -6.295 -0.229 1.00 . A A . 15 CYS CB 1 1
16 3385 1 1 15 CYS H H -1.686 -4.471 -0.064 1.00 . A A . 15 CYS H 1 1
16 3386 1 1 15 CYS HA H -1.261 -7.080 -1.394 1.00 . A A . 15 CYS HA 1 1
16 3387 1 1 15 CYS HB2 H 0.488 -5.505 0.492 1.00 . A A . 15 CYS HB2 1 1
16 3388 1 1 15 CYS HB3 H 0.759 -7.217 0.162 1.00 . A A . 15 CYS HB3 1 1
16 3389 1 1 15 CYS N N -1.780 -5.182 -0.733 1.00 . A A . 15 CYS N 1 1
16 3390 1 1 15 CYS O O -1.068 -7.716 1.500 1.00 . A A . 15 CYS O 1 1
16 3391 1 1 15 CYS OXT O -3.016 -7.230 0.718 1.00 . A A . 15 CYS OXT 1 1
16 3392 1 1 15 CYS SG S 1.207 -5.860 -1.762 1.00 . A A . 15 CYS SG 1 1
17 3393 1 1 1 CYS C C 3.207 -3.506 -1.871 1.00 . A A . 1 CYS C 1 1
17 3394 1 1 1 CYS CA C 1.802 -3.029 -2.221 1.00 . A A . 1 CYS CA 1 1
17 3395 1 1 1 CYS CB C 0.770 -4.019 -1.681 1.00 . A A . 1 CYS CB 1 1
17 3396 1 1 1 CYS H1 H 0.966 -2.200 -3.937 1.00 . A A . 1 CYS H1 1 1
17 3397 1 1 1 CYS H2 H 1.365 -3.843 -4.088 1.00 . A A . 1 CYS H2 1 1
17 3398 1 1 1 CYS H3 H 2.586 -2.664 -4.116 1.00 . A A . 1 CYS H3 1 1
17 3399 1 1 1 CYS HA H 1.632 -2.060 -1.778 1.00 . A A . 1 CYS HA 1 1
17 3400 1 1 1 CYS HB2 H 1.254 -4.705 -1.005 1.00 . A A . 1 CYS HB2 1 1
17 3401 1 1 1 CYS HB3 H -0.004 -3.478 -1.154 1.00 . A A . 1 CYS HB3 1 1
17 3402 1 1 1 CYS N N 1.670 -2.926 -3.703 1.00 . A A . 1 CYS N 1 1
17 3403 1 1 1 CYS O O 3.521 -4.689 -2.000 1.00 . A A . 1 CYS O 1 1
17 3404 1 1 1 CYS SG S 0.031 -4.939 -3.055 1.00 . A A . 1 CYS SG 1 1
17 3405 1 1 2 CYS C C 5.443 -4.176 -0.195 1.00 . A A . 2 CYS C 1 1
17 3406 1 1 2 CYS CA C 5.414 -2.914 -1.051 1.00 . A A . 2 CYS CA 1 1
17 3407 1 1 2 CYS CB C 6.033 -1.754 -0.271 1.00 . A A . 2 CYS CB 1 1
17 3408 1 1 2 CYS H H 3.738 -1.653 -1.337 1.00 . A A . 2 CYS H 1 1
17 3409 1 1 2 CYS HA H 5.991 -3.081 -1.947 1.00 . A A . 2 CYS HA 1 1
17 3410 1 1 2 CYS HB2 H 5.700 -1.794 0.756 1.00 . A A . 2 CYS HB2 1 1
17 3411 1 1 2 CYS HB3 H 7.107 -1.834 -0.303 1.00 . A A . 2 CYS HB3 1 1
17 3412 1 1 2 CYS N N 4.045 -2.579 -1.422 1.00 . A A . 2 CYS N 1 1
17 3413 1 1 2 CYS O O 6.428 -4.915 -0.193 1.00 . A A . 2 CYS O 1 1
17 3414 1 1 2 CYS SG S 5.522 -0.184 -1.012 1.00 . A A . 2 CYS SG 1 1
17 3415 1 1 3 THR C C 2.835 -6.099 1.441 1.00 . A A . 3 THR C 1 1
17 3416 1 1 3 THR CA C 4.263 -5.584 1.398 1.00 . A A . 3 THR CA 1 1
17 3417 1 1 3 THR CB C 4.685 -5.215 2.818 1.00 . A A . 3 THR CB 1 1
17 3418 1 1 3 THR CG2 C 5.939 -4.341 2.774 1.00 . A A . 3 THR CG2 1 1
17 3419 1 1 3 THR H H 3.607 -3.785 0.491 1.00 . A A . 3 THR H 1 1
17 3420 1 1 3 THR HA H 4.915 -6.359 1.025 1.00 . A A . 3 THR HA 1 1
17 3421 1 1 3 THR HB H 4.895 -6.115 3.374 1.00 . A A . 3 THR HB 1 1
17 3422 1 1 3 THR HG1 H 3.590 -4.773 4.368 1.00 . A A . 3 THR HG1 1 1
17 3423 1 1 3 THR HG21 H 6.685 -4.814 2.154 1.00 . A A . 3 THR HG21 1 1
17 3424 1 1 3 THR HG22 H 6.327 -4.218 3.774 1.00 . A A . 3 THR HG22 1 1
17 3425 1 1 3 THR HG23 H 5.689 -3.374 2.362 1.00 . A A . 3 THR HG23 1 1
17 3426 1 1 3 THR N N 4.358 -4.413 0.533 1.00 . A A . 3 THR N 1 1
17 3427 1 1 3 THR O O 2.538 -7.201 0.981 1.00 . A A . 3 THR O 1 1
17 3428 1 1 3 THR OG1 O 3.624 -4.502 3.447 1.00 . A A . 3 THR OG1 1 1
17 3429 1 1 4 ALA C C -0.226 -4.388 2.522 1.00 . A A . 4 ALA C 1 1
17 3430 1 1 4 ALA CA C 0.555 -5.627 2.136 1.00 . A A . 4 ALA CA 1 1
17 3431 1 1 4 ALA CB C 0.368 -6.710 3.201 1.00 . A A . 4 ALA CB 1 1
17 3432 1 1 4 ALA H H 2.272 -4.419 2.358 1.00 . A A . 4 ALA H 1 1
17 3433 1 1 4 ALA HA H 0.188 -5.991 1.195 1.00 . A A . 4 ALA HA 1 1
17 3434 1 1 4 ALA HB1 H 0.534 -7.682 2.759 1.00 . A A . 4 ALA HB1 1 1
17 3435 1 1 4 ALA HB2 H -0.636 -6.660 3.594 1.00 . A A . 4 ALA HB2 1 1
17 3436 1 1 4 ALA HB3 H 1.076 -6.554 4.002 1.00 . A A . 4 ALA HB3 1 1
17 3437 1 1 4 ALA N N 1.960 -5.282 2.009 1.00 . A A . 4 ALA N 1 1
17 3438 1 1 4 ALA O O -1.304 -4.128 1.982 1.00 . A A . 4 ALA O 1 1
17 3439 1 1 5 LEU C C -0.903 -1.638 2.751 1.00 . A A . 5 LEU C 1 1
17 3440 1 1 5 LEU CA C -0.285 -2.394 3.918 1.00 . A A . 5 LEU CA 1 1
17 3441 1 1 5 LEU CB C 0.750 -1.503 4.610 1.00 . A A . 5 LEU CB 1 1
17 3442 1 1 5 LEU CD1 C 2.560 -1.503 6.333 1.00 . A A . 5 LEU CD1 1 1
17 3443 1 1 5 LEU CD2 C 1.021 -3.458 6.148 1.00 . A A . 5 LEU CD2 1 1
17 3444 1 1 5 LEU CG C 1.761 -2.373 5.361 1.00 . A A . 5 LEU CG 1 1
17 3445 1 1 5 LEU H H 1.209 -3.890 3.827 1.00 . A A . 5 LEU H 1 1
17 3446 1 1 5 LEU HA H -1.061 -2.641 4.626 1.00 . A A . 5 LEU HA 1 1
17 3447 1 1 5 LEU HB2 H 1.267 -0.912 3.868 1.00 . A A . 5 LEU HB2 1 1
17 3448 1 1 5 LEU HB3 H 0.252 -0.849 5.309 1.00 . A A . 5 LEU HB3 1 1
17 3449 1 1 5 LEU HD11 H 1.985 -1.350 7.234 1.00 . A A . 5 LEU HD11 1 1
17 3450 1 1 5 LEU HD12 H 2.768 -0.549 5.873 1.00 . A A . 5 LEU HD12 1 1
17 3451 1 1 5 LEU HD13 H 3.488 -1.996 6.577 1.00 . A A . 5 LEU HD13 1 1
17 3452 1 1 5 LEU HD21 H 1.600 -3.728 7.019 1.00 . A A . 5 LEU HD21 1 1
17 3453 1 1 5 LEU HD22 H 0.884 -4.328 5.524 1.00 . A A . 5 LEU HD22 1 1
17 3454 1 1 5 LEU HD23 H 0.058 -3.082 6.460 1.00 . A A . 5 LEU HD23 1 1
17 3455 1 1 5 LEU HG H 2.435 -2.834 4.652 1.00 . A A . 5 LEU HG 1 1
17 3456 1 1 5 LEU N N 0.344 -3.623 3.453 1.00 . A A . 5 LEU N 1 1
17 3457 1 1 5 LEU O O -0.250 -0.809 2.118 1.00 . A A . 5 LEU O 1 1
17 3458 1 1 6 CYS C C -3.124 0.187 1.715 1.00 . A A . 6 CYS C 1 1
17 3459 1 1 6 CYS CA C -2.870 -1.279 1.383 1.00 . A A . 6 CYS CA 1 1
17 3460 1 1 6 CYS CB C -4.194 -1.997 1.131 1.00 . A A . 6 CYS CB 1 1
17 3461 1 1 6 CYS H H -2.632 -2.603 3.016 1.00 . A A . 6 CYS H 1 1
17 3462 1 1 6 CYS HA H -2.266 -1.338 0.491 1.00 . A A . 6 CYS HA 1 1
17 3463 1 1 6 CYS HB2 H -4.904 -1.723 1.898 1.00 . A A . 6 CYS HB2 1 1
17 3464 1 1 6 CYS HB3 H -4.580 -1.716 0.165 1.00 . A A . 6 CYS HB3 1 1
17 3465 1 1 6 CYS N N -2.165 -1.932 2.475 1.00 . A A . 6 CYS N 1 1
17 3466 1 1 6 CYS O O -4.225 0.699 1.516 1.00 . A A . 6 CYS O 1 1
17 3467 1 1 6 CYS SG S -3.909 -3.785 1.179 1.00 . A A . 6 CYS SG 1 1
17 3468 1 1 7 SER C C -1.868 3.146 1.387 1.00 . A A . 7 SER C 1 1
17 3469 1 1 7 SER CA C -2.206 2.263 2.580 1.00 . A A . 7 SER CA 1 1
17 3470 1 1 7 SER CB C -1.262 2.586 3.737 1.00 . A A . 7 SER CB 1 1
17 3471 1 1 7 SER H H -1.240 0.392 2.357 1.00 . A A . 7 SER H 1 1
17 3472 1 1 7 SER HA H -3.218 2.466 2.890 1.00 . A A . 7 SER HA 1 1
17 3473 1 1 7 SER HB2 H -0.793 3.543 3.564 1.00 . A A . 7 SER HB2 1 1
17 3474 1 1 7 SER HB3 H -1.826 2.624 4.662 1.00 . A A . 7 SER HB3 1 1
17 3475 1 1 7 SER HG H 0.587 1.991 3.622 1.00 . A A . 7 SER HG 1 1
17 3476 1 1 7 SER N N -2.093 0.855 2.222 1.00 . A A . 7 SER N 1 1
17 3477 1 1 7 SER O O -1.741 2.665 0.261 1.00 . A A . 7 SER O 1 1
17 3478 1 1 7 SER OG O -0.259 1.583 3.818 1.00 . A A . 7 SER OG 1 1
17 3479 1 1 8 ARG C C 0.083 5.741 0.614 1.00 . A A . 8 ARG C 1 1
17 3480 1 1 8 ARG CA C -1.398 5.383 0.579 1.00 . A A . 8 ARG CA 1 1
17 3481 1 1 8 ARG CB C -2.235 6.656 0.734 1.00 . A A . 8 ARG CB 1 1
17 3482 1 1 8 ARG CD C -3.907 6.425 -1.108 1.00 . A A . 8 ARG CD 1 1
17 3483 1 1 8 ARG CG C -3.697 6.348 0.405 1.00 . A A . 8 ARG CG 1 1
17 3484 1 1 8 ARG CZ C -5.529 5.519 -2.672 1.00 . A A . 8 ARG CZ 1 1
17 3485 1 1 8 ARG H H -1.836 4.768 2.558 1.00 . A A . 8 ARG H 1 1
17 3486 1 1 8 ARG HA H -1.627 4.930 -0.373 1.00 . A A . 8 ARG HA 1 1
17 3487 1 1 8 ARG HB2 H -2.161 7.013 1.753 1.00 . A A . 8 ARG HB2 1 1
17 3488 1 1 8 ARG HB3 H -1.867 7.413 0.056 1.00 . A A . 8 ARG HB3 1 1
17 3489 1 1 8 ARG HD2 H -4.298 7.397 -1.367 1.00 . A A . 8 ARG HD2 1 1
17 3490 1 1 8 ARG HD3 H -2.960 6.277 -1.607 1.00 . A A . 8 ARG HD3 1 1
17 3491 1 1 8 ARG HE H -4.983 4.604 -0.978 1.00 . A A . 8 ARG HE 1 1
17 3492 1 1 8 ARG HG2 H -3.945 5.356 0.755 1.00 . A A . 8 ARG HG2 1 1
17 3493 1 1 8 ARG HG3 H -4.335 7.073 0.892 1.00 . A A . 8 ARG HG3 1 1
17 3494 1 1 8 ARG HH11 H -6.497 3.782 -2.455 1.00 . A A . 8 ARG HH11 1 1
17 3495 1 1 8 ARG HH12 H -6.880 4.678 -3.887 1.00 . A A . 8 ARG HH12 1 1
17 3496 1 1 8 ARG HH21 H -4.715 7.285 -3.153 1.00 . A A . 8 ARG HH21 1 1
17 3497 1 1 8 ARG HH22 H -5.871 6.661 -4.281 1.00 . A A . 8 ARG HH22 1 1
17 3498 1 1 8 ARG N N -1.723 4.441 1.641 1.00 . A A . 8 ARG N 1 1
17 3499 1 1 8 ARG NE N -4.848 5.398 -1.538 1.00 . A A . 8 ARG NE 1 1
17 3500 1 1 8 ARG NH1 N -6.367 4.587 -3.033 1.00 . A A . 8 ARG NH1 1 1
17 3501 1 1 8 ARG NH2 N -5.359 6.570 -3.427 1.00 . A A . 8 ARG NH2 1 1
17 3502 1 1 8 ARG O O 0.494 6.768 0.076 1.00 . A A . 8 ARG O 1 1
17 3503 1 1 9 TYR C C 3.117 3.906 0.929 1.00 . A A . 9 TYR C 1 1
17 3504 1 1 9 TYR CA C 2.318 5.140 1.337 1.00 . A A . 9 TYR CA 1 1
17 3505 1 1 9 TYR CB C 2.701 5.561 2.757 1.00 . A A . 9 TYR CB 1 1
17 3506 1 1 9 TYR CD1 C 1.270 4.458 4.511 1.00 . A A . 9 TYR CD1 1 1
17 3507 1 1 9 TYR CD2 C 3.331 3.374 3.836 1.00 . A A . 9 TYR CD2 1 1
17 3508 1 1 9 TYR CE1 C 1.018 3.419 5.413 1.00 . A A . 9 TYR CE1 1 1
17 3509 1 1 9 TYR CE2 C 3.079 2.334 4.737 1.00 . A A . 9 TYR CE2 1 1
17 3510 1 1 9 TYR CG C 2.426 4.436 3.722 1.00 . A A . 9 TYR CG 1 1
17 3511 1 1 9 TYR CZ C 1.923 2.356 5.527 1.00 . A A . 9 TYR CZ 1 1
17 3512 1 1 9 TYR H H 0.507 4.083 1.661 1.00 . A A . 9 TYR H 1 1
17 3513 1 1 9 TYR HA H 2.565 5.946 0.662 1.00 . A A . 9 TYR HA 1 1
17 3514 1 1 9 TYR HB2 H 3.755 5.805 2.784 1.00 . A A . 9 TYR HB2 1 1
17 3515 1 1 9 TYR HB3 H 2.122 6.429 3.042 1.00 . A A . 9 TYR HB3 1 1
17 3516 1 1 9 TYR HD1 H 0.572 5.278 4.423 1.00 . A A . 9 TYR HD1 1 1
17 3517 1 1 9 TYR HD2 H 4.222 3.357 3.227 1.00 . A A . 9 TYR HD2 1 1
17 3518 1 1 9 TYR HE1 H 0.126 3.436 6.023 1.00 . A A . 9 TYR HE1 1 1
17 3519 1 1 9 TYR HE2 H 3.777 1.515 4.825 1.00 . A A . 9 TYR HE2 1 1
17 3520 1 1 9 TYR HH H 1.270 0.607 5.932 1.00 . A A . 9 TYR HH 1 1
17 3521 1 1 9 TYR N N 0.885 4.888 1.249 1.00 . A A . 9 TYR N 1 1
17 3522 1 1 9 TYR O O 4.239 4.027 0.436 1.00 . A A . 9 TYR O 1 1
17 3523 1 1 9 TYR OH O 1.675 1.331 6.416 1.00 . A A . 9 TYR OH 1 1
17 3524 1 1 10 HIS C C 2.933 1.142 -0.701 1.00 . A A . 10 HIS C 1 1
17 3525 1 1 10 HIS CA C 3.240 1.496 0.749 1.00 . A A . 10 HIS CA 1 1
17 3526 1 1 10 HIS CB C 2.829 0.332 1.660 1.00 . A A . 10 HIS CB 1 1
17 3527 1 1 10 HIS CD2 C 5.338 -0.009 2.395 1.00 . A A . 10 HIS CD2 1 1
17 3528 1 1 10 HIS CE1 C 4.976 -0.752 4.397 1.00 . A A . 10 HIS CE1 1 1
17 3529 1 1 10 HIS CG C 3.973 -0.037 2.568 1.00 . A A . 10 HIS CG 1 1
17 3530 1 1 10 HIS H H 1.642 2.674 1.514 1.00 . A A . 10 HIS H 1 1
17 3531 1 1 10 HIS HA H 4.301 1.661 0.849 1.00 . A A . 10 HIS HA 1 1
17 3532 1 1 10 HIS HB2 H 1.976 0.621 2.258 1.00 . A A . 10 HIS HB2 1 1
17 3533 1 1 10 HIS HB3 H 2.567 -0.523 1.051 1.00 . A A . 10 HIS HB3 1 1
17 3534 1 1 10 HIS HD2 H 5.846 0.309 1.497 1.00 . A A . 10 HIS HD2 1 1
17 3535 1 1 10 HIS HE1 H 5.126 -1.132 5.396 1.00 . A A . 10 HIS HE1 1 1
17 3536 1 1 10 HIS HE2 H 6.929 -0.541 3.711 1.00 . A A . 10 HIS HE2 1 1
17 3537 1 1 10 HIS N N 2.543 2.722 1.124 1.00 . A A . 10 HIS N 1 1
17 3538 1 1 10 HIS ND1 N 3.768 -0.516 3.852 1.00 . A A . 10 HIS ND1 1 1
17 3539 1 1 10 HIS NE2 N 5.966 -0.458 3.551 1.00 . A A . 10 HIS NE2 1 1
17 3540 1 1 10 HIS O O 2.017 0.370 -0.975 1.00 . A A . 10 HIS O 1 1
17 3541 1 1 11 CYS C C 2.172 2.042 -3.513 1.00 . A A . 11 CYS C 1 1
17 3542 1 1 11 CYS CA C 3.513 1.476 -3.048 1.00 . A A . 11 CYS CA 1 1
17 3543 1 1 11 CYS CB C 3.599 -0.025 -3.344 1.00 . A A . 11 CYS CB 1 1
17 3544 1 1 11 CYS H H 4.415 2.331 -1.330 1.00 . A A . 11 CYS H 1 1
17 3545 1 1 11 CYS HA H 4.299 1.977 -3.587 1.00 . A A . 11 CYS HA 1 1
17 3546 1 1 11 CYS HB2 H 2.890 -0.557 -2.732 1.00 . A A . 11 CYS HB2 1 1
17 3547 1 1 11 CYS HB3 H 3.382 -0.199 -4.387 1.00 . A A . 11 CYS HB3 1 1
17 3548 1 1 11 CYS N N 3.704 1.721 -1.619 1.00 . A A . 11 CYS N 1 1
17 3549 1 1 11 CYS O O 2.130 2.853 -4.435 1.00 . A A . 11 CYS O 1 1
17 3550 1 1 11 CYS SG S 5.270 -0.614 -2.970 1.00 . A A . 11 CYS SG 1 1
17 3551 1 1 12 LEU C C -1.231 0.922 -3.386 1.00 . A A . 12 LEU C 1 1
17 3552 1 1 12 LEU CA C -0.268 2.091 -3.146 1.00 . A A . 12 LEU CA 1 1
17 3553 1 1 12 LEU CB C -0.289 3.063 -4.337 1.00 . A A . 12 LEU CB 1 1
17 3554 1 1 12 LEU CD1 C -2.500 2.353 -5.291 1.00 . A A . 12 LEU CD1 1 1
17 3555 1 1 12 LEU CD2 C -2.419 3.921 -3.329 1.00 . A A . 12 LEU CD2 1 1
17 3556 1 1 12 LEU CG C -1.726 3.501 -4.630 1.00 . A A . 12 LEU CG 1 1
17 3557 1 1 12 LEU H H 1.218 0.987 -2.113 1.00 . A A . 12 LEU H 1 1
17 3558 1 1 12 LEU HA H -0.624 2.631 -2.283 1.00 . A A . 12 LEU HA 1 1
17 3559 1 1 12 LEU HB2 H 0.296 3.937 -4.092 1.00 . A A . 12 LEU HB2 1 1
17 3560 1 1 12 LEU HB3 H 0.120 2.595 -5.211 1.00 . A A . 12 LEU HB3 1 1
17 3561 1 1 12 LEU HD11 H -3.054 2.733 -6.136 1.00 . A A . 12 LEU HD11 1 1
17 3562 1 1 12 LEU HD12 H -3.186 1.921 -4.580 1.00 . A A . 12 LEU HD12 1 1
17 3563 1 1 12 LEU HD13 H -1.807 1.596 -5.631 1.00 . A A . 12 LEU HD13 1 1
17 3564 1 1 12 LEU HD21 H -3.269 4.545 -3.562 1.00 . A A . 12 LEU HD21 1 1
17 3565 1 1 12 LEU HD22 H -1.724 4.477 -2.715 1.00 . A A . 12 LEU HD22 1 1
17 3566 1 1 12 LEU HD23 H -2.751 3.047 -2.794 1.00 . A A . 12 LEU HD23 1 1
17 3567 1 1 12 LEU HG H -1.700 4.340 -5.302 1.00 . A A . 12 LEU HG 1 1
17 3568 1 1 12 LEU N N 1.094 1.621 -2.845 1.00 . A A . 12 LEU N 1 1
17 3569 1 1 12 LEU O O -2.344 0.927 -2.862 1.00 . A A . 12 LEU O 1 1
17 3570 1 1 13 PRO C C -2.326 -1.849 -3.151 1.00 . A A . 13 PRO C 1 1
17 3571 1 1 13 PRO CA C -1.747 -1.239 -4.429 1.00 . A A . 13 PRO CA 1 1
17 3572 1 1 13 PRO CB C -0.847 -2.237 -5.159 1.00 . A A . 13 PRO CB 1 1
17 3573 1 1 13 PRO CD C 0.453 -0.225 -4.816 1.00 . A A . 13 PRO CD 1 1
17 3574 1 1 13 PRO CG C 0.261 -1.428 -5.739 1.00 . A A . 13 PRO CG 1 1
17 3575 1 1 13 PRO HA H -2.547 -0.935 -5.085 1.00 . A A . 13 PRO HA 1 1
17 3576 1 1 13 PRO HB2 H -0.457 -2.961 -4.463 1.00 . A A . 13 PRO HB2 1 1
17 3577 1 1 13 PRO HB3 H -1.395 -2.729 -5.947 1.00 . A A . 13 PRO HB3 1 1
17 3578 1 1 13 PRO HD2 H 1.229 -0.429 -4.093 1.00 . A A . 13 PRO HD2 1 1
17 3579 1 1 13 PRO HD3 H 0.687 0.647 -5.393 1.00 . A A . 13 PRO HD3 1 1
17 3580 1 1 13 PRO HG2 H 1.168 -2.018 -5.778 1.00 . A A . 13 PRO HG2 1 1
17 3581 1 1 13 PRO HG3 H -0.005 -1.087 -6.727 1.00 . A A . 13 PRO HG3 1 1
17 3582 1 1 13 PRO N N -0.851 -0.076 -4.150 1.00 . A A . 13 PRO N 1 1
17 3583 1 1 13 PRO O O -2.873 -1.133 -2.304 1.00 . A A . 13 PRO O 1 1
17 3584 1 1 14 CYS C C -2.414 -5.353 -1.870 1.00 . A A . 14 CYS C 1 1
17 3585 1 1 14 CYS CA C -2.756 -3.860 -1.850 1.00 . A A . 14 CYS CA 1 1
17 3586 1 1 14 CYS CB C -4.277 -3.688 -1.829 1.00 . A A . 14 CYS CB 1 1
17 3587 1 1 14 CYS H H -1.789 -3.691 -3.735 1.00 . A A . 14 CYS H 1 1
17 3588 1 1 14 CYS HA H -2.341 -3.414 -0.959 1.00 . A A . 14 CYS HA 1 1
17 3589 1 1 14 CYS HB2 H -4.517 -2.636 -1.799 1.00 . A A . 14 CYS HB2 1 1
17 3590 1 1 14 CYS HB3 H -4.697 -4.126 -2.724 1.00 . A A . 14 CYS HB3 1 1
17 3591 1 1 14 CYS N N -2.219 -3.175 -3.025 1.00 . A A . 14 CYS N 1 1
17 3592 1 1 14 CYS O O -3.043 -6.126 -2.593 1.00 . A A . 14 CYS O 1 1
17 3593 1 1 14 CYS SG S -4.978 -4.509 -0.374 1.00 . A A . 14 CYS SG 1 1
17 3594 1 1 15 CYS C C -1.383 -7.775 0.339 1.00 . A A . 15 CYS C 1 1
17 3595 1 1 15 CYS CA C -1.039 -7.176 -1.020 1.00 . A A . 15 CYS CA 1 1
17 3596 1 1 15 CYS CB C 0.464 -7.357 -1.287 1.00 . A A . 15 CYS CB 1 1
17 3597 1 1 15 CYS H H -0.955 -5.110 -0.506 1.00 . A A . 15 CYS H 1 1
17 3598 1 1 15 CYS HA H -1.590 -7.709 -1.780 1.00 . A A . 15 CYS HA 1 1
17 3599 1 1 15 CYS HB2 H 1.034 -6.799 -0.564 1.00 . A A . 15 CYS HB2 1 1
17 3600 1 1 15 CYS HB3 H 0.717 -8.405 -1.206 1.00 . A A . 15 CYS HB3 1 1
17 3601 1 1 15 CYS N N -1.423 -5.760 -1.069 1.00 . A A . 15 CYS N 1 1
17 3602 1 1 15 CYS O O -2.399 -7.389 0.895 1.00 . A A . 15 CYS O 1 1
17 3603 1 1 15 CYS OXT O -0.629 -8.613 0.805 1.00 . A A . 15 CYS OXT 1 1
17 3604 1 1 15 CYS SG S 0.873 -6.771 -2.950 1.00 . A A . 15 CYS SG 1 1
18 3605 1 1 1 CYS C C 3.605 -3.373 -2.799 1.00 . A A . 1 CYS C 1 1
18 3606 1 1 1 CYS CA C 2.255 -3.249 -3.502 1.00 . A A . 1 CYS CA 1 1
18 3607 1 1 1 CYS CB C 1.103 -3.582 -2.549 1.00 . A A . 1 CYS CB 1 1
18 3608 1 1 1 CYS H1 H 1.690 -3.763 -5.440 1.00 . A A . 1 CYS H1 1 1
18 3609 1 1 1 CYS H2 H 1.748 -5.076 -4.363 1.00 . A A . 1 CYS H2 1 1
18 3610 1 1 1 CYS H3 H 3.188 -4.402 -4.964 1.00 . A A . 1 CYS H3 1 1
18 3611 1 1 1 CYS HA H 2.133 -2.244 -3.870 1.00 . A A . 1 CYS HA 1 1
18 3612 1 1 1 CYS HB2 H 1.492 -4.016 -1.635 1.00 . A A . 1 CYS HB2 1 1
18 3613 1 1 1 CYS HB3 H 0.550 -2.678 -2.312 1.00 . A A . 1 CYS HB3 1 1
18 3614 1 1 1 CYS N N 2.218 -4.193 -4.654 1.00 . A A . 1 CYS N 1 1
18 3615 1 1 1 CYS O O 4.420 -4.224 -3.154 1.00 . A A . 1 CYS O 1 1
18 3616 1 1 1 CYS SG S 0.006 -4.761 -3.381 1.00 . A A . 1 CYS SG 1 1
18 3617 1 1 2 CYS C C 5.236 -3.841 -0.282 1.00 . A A . 2 CYS C 1 1
18 3618 1 1 2 CYS CA C 5.104 -2.547 -1.078 1.00 . A A . 2 CYS CA 1 1
18 3619 1 1 2 CYS CB C 5.172 -1.356 -0.121 1.00 . A A . 2 CYS CB 1 1
18 3620 1 1 2 CYS H H 3.162 -1.860 -1.564 1.00 . A A . 2 CYS H 1 1
18 3621 1 1 2 CYS HA H 5.921 -2.486 -1.775 1.00 . A A . 2 CYS HA 1 1
18 3622 1 1 2 CYS HB2 H 4.215 -1.236 0.361 1.00 . A A . 2 CYS HB2 1 1
18 3623 1 1 2 CYS HB3 H 5.923 -1.548 0.629 1.00 . A A . 2 CYS HB3 1 1
18 3624 1 1 2 CYS N N 3.843 -2.520 -1.808 1.00 . A A . 2 CYS N 1 1
18 3625 1 1 2 CYS O O 6.248 -4.536 -0.369 1.00 . A A . 2 CYS O 1 1
18 3626 1 1 2 CYS SG S 5.588 0.174 -1.011 1.00 . A A . 2 CYS SG 1 1
18 3627 1 1 3 THR C C 2.811 -5.924 1.460 1.00 . A A . 3 THR C 1 1
18 3628 1 1 3 THR CA C 4.218 -5.359 1.318 1.00 . A A . 3 THR CA 1 1
18 3629 1 1 3 THR CB C 4.754 -5.033 2.713 1.00 . A A . 3 THR CB 1 1
18 3630 1 1 3 THR CG2 C 5.970 -4.114 2.596 1.00 . A A . 3 THR CG2 1 1
18 3631 1 1 3 THR H H 3.434 -3.554 0.528 1.00 . A A . 3 THR H 1 1
18 3632 1 1 3 THR HA H 4.856 -6.098 0.859 1.00 . A A . 3 THR HA 1 1
18 3633 1 1 3 THR HB H 5.044 -5.947 3.210 1.00 . A A . 3 THR HB 1 1
18 3634 1 1 3 THR HG1 H 4.109 -4.122 4.310 1.00 . A A . 3 THR HG1 1 1
18 3635 1 1 3 THR HG21 H 6.612 -4.466 1.802 1.00 . A A . 3 THR HG21 1 1
18 3636 1 1 3 THR HG22 H 6.515 -4.119 3.529 1.00 . A A . 3 THR HG22 1 1
18 3637 1 1 3 THR HG23 H 5.641 -3.109 2.376 1.00 . A A . 3 THR HG23 1 1
18 3638 1 1 3 THR N N 4.210 -4.152 0.498 1.00 . A A . 3 THR N 1 1
18 3639 1 1 3 THR O O 2.469 -6.944 0.862 1.00 . A A . 3 THR O 1 1
18 3640 1 1 3 THR OG1 O 3.733 -4.385 3.467 1.00 . A A . 3 THR OG1 1 1
18 3641 1 1 4 ALA C C -0.167 -4.438 2.941 1.00 . A A . 4 ALA C 1 1
18 3642 1 1 4 ALA CA C 0.640 -5.651 2.519 1.00 . A A . 4 ALA CA 1 1
18 3643 1 1 4 ALA CB C 0.599 -6.708 3.624 1.00 . A A . 4 ALA CB 1 1
18 3644 1 1 4 ALA H H 2.359 -4.440 2.708 1.00 . A A . 4 ALA H 1 1
18 3645 1 1 4 ALA HA H 0.218 -6.065 1.621 1.00 . A A . 4 ALA HA 1 1
18 3646 1 1 4 ALA HB1 H 0.320 -6.242 4.557 1.00 . A A . 4 ALA HB1 1 1
18 3647 1 1 4 ALA HB2 H 1.573 -7.162 3.726 1.00 . A A . 4 ALA HB2 1 1
18 3648 1 1 4 ALA HB3 H -0.127 -7.467 3.370 1.00 . A A . 4 ALA HB3 1 1
18 3649 1 1 4 ALA N N 2.013 -5.244 2.266 1.00 . A A . 4 ALA N 1 1
18 3650 1 1 4 ALA O O -1.285 -4.223 2.467 1.00 . A A . 4 ALA O 1 1
18 3651 1 1 5 LEU C C -0.943 -1.706 3.197 1.00 . A A . 5 LEU C 1 1
18 3652 1 1 5 LEU CA C -0.223 -2.438 4.324 1.00 . A A . 5 LEU CA 1 1
18 3653 1 1 5 LEU CB C 0.821 -1.504 4.944 1.00 . A A . 5 LEU CB 1 1
18 3654 1 1 5 LEU CD1 C 2.499 -1.273 6.779 1.00 . A A . 5 LEU CD1 1 1
18 3655 1 1 5 LEU CD2 C 0.640 -2.928 6.984 1.00 . A A . 5 LEU CD2 1 1
18 3656 1 1 5 LEU CG C 1.613 -2.257 6.013 1.00 . A A . 5 LEU CG 1 1
18 3657 1 1 5 LEU H H 1.319 -3.878 4.154 1.00 . A A . 5 LEU H 1 1
18 3658 1 1 5 LEU HA H -0.942 -2.710 5.083 1.00 . A A . 5 LEU HA 1 1
18 3659 1 1 5 LEU HB2 H 1.495 -1.155 4.174 1.00 . A A . 5 LEU HB2 1 1
18 3660 1 1 5 LEU HB3 H 0.324 -0.658 5.397 1.00 . A A . 5 LEU HB3 1 1
18 3661 1 1 5 LEU HD11 H 3.487 -1.261 6.341 1.00 . A A . 5 LEU HD11 1 1
18 3662 1 1 5 LEU HD12 H 2.566 -1.576 7.813 1.00 . A A . 5 LEU HD12 1 1
18 3663 1 1 5 LEU HD13 H 2.069 -0.283 6.721 1.00 . A A . 5 LEU HD13 1 1
18 3664 1 1 5 LEU HD21 H -0.203 -2.277 7.154 1.00 . A A . 5 LEU HD21 1 1
18 3665 1 1 5 LEU HD22 H 1.142 -3.120 7.921 1.00 . A A . 5 LEU HD22 1 1
18 3666 1 1 5 LEU HD23 H 0.297 -3.861 6.562 1.00 . A A . 5 LEU HD23 1 1
18 3667 1 1 5 LEU HG H 2.232 -3.006 5.542 1.00 . A A . 5 LEU HG 1 1
18 3668 1 1 5 LEU N N 0.424 -3.646 3.828 1.00 . A A . 5 LEU N 1 1
18 3669 1 1 5 LEU O O -0.374 -0.818 2.572 1.00 . A A . 5 LEU O 1 1
18 3670 1 1 6 CYS C C -3.283 0.005 2.312 1.00 . A A . 6 CYS C 1 1
18 3671 1 1 6 CYS CA C -2.978 -1.427 1.904 1.00 . A A . 6 CYS CA 1 1
18 3672 1 1 6 CYS CB C -4.285 -2.188 1.668 1.00 . A A . 6 CYS CB 1 1
18 3673 1 1 6 CYS H H -2.604 -2.782 3.489 1.00 . A A . 6 CYS H 1 1
18 3674 1 1 6 CYS HA H -2.404 -1.417 0.994 1.00 . A A . 6 CYS HA 1 1
18 3675 1 1 6 CYS HB2 H -4.756 -2.397 2.616 1.00 . A A . 6 CYS HB2 1 1
18 3676 1 1 6 CYS HB3 H -4.946 -1.588 1.061 1.00 . A A . 6 CYS HB3 1 1
18 3677 1 1 6 CYS N N -2.198 -2.074 2.952 1.00 . A A . 6 CYS N 1 1
18 3678 1 1 6 CYS O O -4.443 0.408 2.404 1.00 . A A . 6 CYS O 1 1
18 3679 1 1 6 CYS SG S -3.933 -3.747 0.814 1.00 . A A . 6 CYS SG 1 1
18 3680 1 1 7 SER C C -2.351 3.099 1.786 1.00 . A A . 7 SER C 1 1
18 3681 1 1 7 SER CA C -2.377 2.158 2.987 1.00 . A A . 7 SER CA 1 1
18 3682 1 1 7 SER CB C -1.267 2.527 3.977 1.00 . A A . 7 SER CB 1 1
18 3683 1 1 7 SER H H -1.324 0.373 2.477 1.00 . A A . 7 SER H 1 1
18 3684 1 1 7 SER HA H -3.321 2.265 3.483 1.00 . A A . 7 SER HA 1 1
18 3685 1 1 7 SER HB2 H -0.922 1.637 4.479 1.00 . A A . 7 SER HB2 1 1
18 3686 1 1 7 SER HB3 H -0.440 2.983 3.447 1.00 . A A . 7 SER HB3 1 1
18 3687 1 1 7 SER HG H -1.154 3.484 5.666 1.00 . A A . 7 SER HG 1 1
18 3688 1 1 7 SER N N -2.225 0.764 2.569 1.00 . A A . 7 SER N 1 1
18 3689 1 1 7 SER O O -2.998 2.846 0.770 1.00 . A A . 7 SER O 1 1
18 3690 1 1 7 SER OG O -1.782 3.435 4.942 1.00 . A A . 7 SER OG 1 1
18 3691 1 1 8 ARG C C 0.027 5.416 0.582 1.00 . A A . 8 ARG C 1 1
18 3692 1 1 8 ARG CA C -1.453 5.144 0.831 1.00 . A A . 8 ARG CA 1 1
18 3693 1 1 8 ARG CB C -2.175 6.445 1.193 1.00 . A A . 8 ARG CB 1 1
18 3694 1 1 8 ARG CD C -3.651 6.795 -0.798 1.00 . A A . 8 ARG CD 1 1
18 3695 1 1 8 ARG CG C -2.397 7.284 -0.070 1.00 . A A . 8 ARG CG 1 1
18 3696 1 1 8 ARG CZ C -5.554 7.981 0.129 1.00 . A A . 8 ARG CZ 1 1
18 3697 1 1 8 ARG H H -1.088 4.317 2.740 1.00 . A A . 8 ARG H 1 1
18 3698 1 1 8 ARG HA H -1.891 4.734 -0.066 1.00 . A A . 8 ARG HA 1 1
18 3699 1 1 8 ARG HB2 H -3.129 6.212 1.642 1.00 . A A . 8 ARG HB2 1 1
18 3700 1 1 8 ARG HB3 H -1.573 7.006 1.894 1.00 . A A . 8 ARG HB3 1 1
18 3701 1 1 8 ARG HD2 H -3.820 7.409 -1.670 1.00 . A A . 8 ARG HD2 1 1
18 3702 1 1 8 ARG HD3 H -3.510 5.770 -1.106 1.00 . A A . 8 ARG HD3 1 1
18 3703 1 1 8 ARG HE H -5.045 6.117 0.647 1.00 . A A . 8 ARG HE 1 1
18 3704 1 1 8 ARG HG2 H -2.523 8.322 0.207 1.00 . A A . 8 ARG HG2 1 1
18 3705 1 1 8 ARG HG3 H -1.542 7.186 -0.725 1.00 . A A . 8 ARG HG3 1 1
18 3706 1 1 8 ARG HH11 H -6.826 7.250 1.489 1.00 . A A . 8 ARG HH11 1 1
18 3707 1 1 8 ARG HH12 H -7.151 8.863 0.951 1.00 . A A . 8 ARG HH12 1 1
18 3708 1 1 8 ARG HH21 H -4.452 8.970 -1.217 1.00 . A A . 8 ARG HH21 1 1
18 3709 1 1 8 ARG HH22 H -5.809 9.836 -0.580 1.00 . A A . 8 ARG HH22 1 1
18 3710 1 1 8 ARG N N -1.586 4.176 1.909 1.00 . A A . 8 ARG N 1 1
18 3711 1 1 8 ARG NE N -4.810 6.883 0.081 1.00 . A A . 8 ARG NE 1 1
18 3712 1 1 8 ARG NH1 N -6.592 8.035 0.918 1.00 . A A . 8 ARG NH1 1 1
18 3713 1 1 8 ARG NH2 N -5.248 9.009 -0.614 1.00 . A A . 8 ARG NH2 1 1
18 3714 1 1 8 ARG O O 0.395 6.339 -0.145 1.00 . A A . 8 ARG O 1 1
18 3715 1 1 9 TYR C C 2.915 3.403 0.590 1.00 . A A . 9 TYR C 1 1
18 3716 1 1 9 TYR CA C 2.313 4.723 1.061 1.00 . A A . 9 TYR CA 1 1
18 3717 1 1 9 TYR CB C 2.930 5.132 2.404 1.00 . A A . 9 TYR CB 1 1
18 3718 1 1 9 TYR CD1 C 2.639 3.397 4.218 1.00 . A A . 9 TYR CD1 1 1
18 3719 1 1 9 TYR CD2 C 4.589 3.268 2.781 1.00 . A A . 9 TYR CD2 1 1
18 3720 1 1 9 TYR CE1 C 3.072 2.258 4.907 1.00 . A A . 9 TYR CE1 1 1
18 3721 1 1 9 TYR CE2 C 5.021 2.130 3.472 1.00 . A A . 9 TYR CE2 1 1
18 3722 1 1 9 TYR CG C 3.397 3.902 3.154 1.00 . A A . 9 TYR CG 1 1
18 3723 1 1 9 TYR CZ C 4.264 1.625 4.534 1.00 . A A . 9 TYR CZ 1 1
18 3724 1 1 9 TYR H H 0.506 3.877 1.764 1.00 . A A . 9 TYR H 1 1
18 3725 1 1 9 TYR HA H 2.527 5.488 0.331 1.00 . A A . 9 TYR HA 1 1
18 3726 1 1 9 TYR HB2 H 3.774 5.787 2.228 1.00 . A A . 9 TYR HB2 1 1
18 3727 1 1 9 TYR HB3 H 2.189 5.652 2.996 1.00 . A A . 9 TYR HB3 1 1
18 3728 1 1 9 TYR HD1 H 1.719 3.885 4.507 1.00 . A A . 9 TYR HD1 1 1
18 3729 1 1 9 TYR HD2 H 5.174 3.657 1.962 1.00 . A A . 9 TYR HD2 1 1
18 3730 1 1 9 TYR HE1 H 2.487 1.868 5.728 1.00 . A A . 9 TYR HE1 1 1
18 3731 1 1 9 TYR HE2 H 5.941 1.642 3.184 1.00 . A A . 9 TYR HE2 1 1
18 3732 1 1 9 TYR HH H 4.211 0.458 6.045 1.00 . A A . 9 TYR HH 1 1
18 3733 1 1 9 TYR N N 0.869 4.592 1.201 1.00 . A A . 9 TYR N 1 1
18 3734 1 1 9 TYR O O 3.936 3.382 -0.097 1.00 . A A . 9 TYR O 1 1
18 3735 1 1 9 TYR OH O 4.691 0.503 5.215 1.00 . A A . 9 TYR OH 1 1
18 3736 1 1 10 HIS C C 2.723 0.826 -0.939 1.00 . A A . 10 HIS C 1 1
18 3737 1 1 10 HIS CA C 2.729 0.973 0.575 1.00 . A A . 10 HIS CA 1 1
18 3738 1 1 10 HIS CB C 1.770 -0.064 1.130 1.00 . A A . 10 HIS CB 1 1
18 3739 1 1 10 HIS CD2 C -0.410 1.310 0.789 1.00 . A A . 10 HIS CD2 1 1
18 3740 1 1 10 HIS CE1 C -1.317 0.127 -0.776 1.00 . A A . 10 HIS CE1 1 1
18 3741 1 1 10 HIS CG C 0.428 0.260 0.557 1.00 . A A . 10 HIS CG 1 1
18 3742 1 1 10 HIS H H 1.448 2.387 1.511 1.00 . A A . 10 HIS H 1 1
18 3743 1 1 10 HIS HA H 3.720 0.797 0.964 1.00 . A A . 10 HIS HA 1 1
18 3744 1 1 10 HIS HB2 H 2.078 -1.056 0.822 1.00 . A A . 10 HIS HB2 1 1
18 3745 1 1 10 HIS HB3 H 1.736 -0.001 2.207 1.00 . A A . 10 HIS HB3 1 1
18 3746 1 1 10 HIS HD2 H -0.225 2.094 1.500 1.00 . A A . 10 HIS HD2 1 1
18 3747 1 1 10 HIS HE1 H -1.983 -0.206 -1.554 1.00 . A A . 10 HIS HE1 1 1
18 3748 1 1 10 HIS HE2 H -2.268 1.848 -0.107 1.00 . A A . 10 HIS HE2 1 1
18 3749 1 1 10 HIS N N 2.266 2.304 0.964 1.00 . A A . 10 HIS N 1 1
18 3750 1 1 10 HIS ND1 N -0.167 -0.492 -0.442 1.00 . A A . 10 HIS ND1 1 1
18 3751 1 1 10 HIS NE2 N -1.513 1.228 -0.052 1.00 . A A . 10 HIS NE2 1 1
18 3752 1 1 10 HIS O O 1.978 0.002 -1.467 1.00 . A A . 10 HIS O 1 1
18 3753 1 1 11 CYS C C 2.238 2.002 -3.685 1.00 . A A . 11 CYS C 1 1
18 3754 1 1 11 CYS CA C 3.580 1.549 -3.088 1.00 . A A . 11 CYS CA 1 1
18 3755 1 1 11 CYS CB C 3.910 0.116 -3.530 1.00 . A A . 11 CYS CB 1 1
18 3756 1 1 11 CYS H H 4.101 2.261 -1.159 1.00 . A A . 11 CYS H 1 1
18 3757 1 1 11 CYS HA H 4.356 2.209 -3.442 1.00 . A A . 11 CYS HA 1 1
18 3758 1 1 11 CYS HB2 H 3.204 -0.565 -3.095 1.00 . A A . 11 CYS HB2 1 1
18 3759 1 1 11 CYS HB3 H 3.862 0.048 -4.606 1.00 . A A . 11 CYS HB3 1 1
18 3760 1 1 11 CYS N N 3.533 1.618 -1.631 1.00 . A A . 11 CYS N 1 1
18 3761 1 1 11 CYS O O 2.209 2.750 -4.661 1.00 . A A . 11 CYS O 1 1
18 3762 1 1 11 CYS SG S 5.571 -0.332 -2.969 1.00 . A A . 11 CYS SG 1 1
18 3763 1 1 12 LEU C C -1.035 0.709 -3.961 1.00 . A A . 12 LEU C 1 1
18 3764 1 1 12 LEU CA C -0.225 1.922 -3.477 1.00 . A A . 12 LEU CA 1 1
18 3765 1 1 12 LEU CB C -0.223 3.018 -4.553 1.00 . A A . 12 LEU CB 1 1
18 3766 1 1 12 LEU CD1 C -2.328 3.906 -3.518 1.00 . A A . 12 LEU CD1 1 1
18 3767 1 1 12 LEU CD2 C -1.646 4.644 -5.803 1.00 . A A . 12 LEU CD2 1 1
18 3768 1 1 12 LEU CG C -1.662 3.469 -4.825 1.00 . A A . 12 LEU CG 1 1
18 3769 1 1 12 LEU H H 1.251 0.989 -2.275 1.00 . A A . 12 LEU H 1 1
18 3770 1 1 12 LEU HA H -0.726 2.318 -2.606 1.00 . A A . 12 LEU HA 1 1
18 3771 1 1 12 LEU HB2 H 0.358 3.860 -4.208 1.00 . A A . 12 LEU HB2 1 1
18 3772 1 1 12 LEU HB3 H 0.202 2.639 -5.465 1.00 . A A . 12 LEU HB3 1 1
18 3773 1 1 12 LEU HD11 H -1.591 4.367 -2.876 1.00 . A A . 12 LEU HD11 1 1
18 3774 1 1 12 LEU HD12 H -2.750 3.044 -3.023 1.00 . A A . 12 LEU HD12 1 1
18 3775 1 1 12 LEU HD13 H -3.112 4.616 -3.735 1.00 . A A . 12 LEU HD13 1 1
18 3776 1 1 12 LEU HD21 H -0.823 5.300 -5.562 1.00 . A A . 12 LEU HD21 1 1
18 3777 1 1 12 LEU HD22 H -2.575 5.190 -5.725 1.00 . A A . 12 LEU HD22 1 1
18 3778 1 1 12 LEU HD23 H -1.529 4.272 -6.810 1.00 . A A . 12 LEU HD23 1 1
18 3779 1 1 12 LEU HG H -2.220 2.650 -5.254 1.00 . A A . 12 LEU HG 1 1
18 3780 1 1 12 LEU N N 1.141 1.559 -3.059 1.00 . A A . 12 LEU N 1 1
18 3781 1 1 12 LEU O O -2.205 0.573 -3.602 1.00 . A A . 12 LEU O 1 1
18 3782 1 1 13 PRO C C -2.001 -2.091 -4.185 1.00 . A A . 13 PRO C 1 1
18 3783 1 1 13 PRO CA C -1.197 -1.366 -5.273 1.00 . A A . 13 PRO CA 1 1
18 3784 1 1 13 PRO CB C -0.082 -2.260 -5.818 1.00 . A A . 13 PRO CB 1 1
18 3785 1 1 13 PRO CD C 0.915 -0.118 -5.268 1.00 . A A . 13 PRO CD 1 1
18 3786 1 1 13 PRO CG C 1.021 -1.330 -6.195 1.00 . A A . 13 PRO CG 1 1
18 3787 1 1 13 PRO HA H -1.848 -1.081 -6.083 1.00 . A A . 13 PRO HA 1 1
18 3788 1 1 13 PRO HB2 H 0.253 -2.946 -5.057 1.00 . A A . 13 PRO HB2 1 1
18 3789 1 1 13 PRO HB3 H -0.423 -2.799 -6.689 1.00 . A A . 13 PRO HB3 1 1
18 3790 1 1 13 PRO HD2 H 1.619 -0.205 -4.459 1.00 . A A . 13 PRO HD2 1 1
18 3791 1 1 13 PRO HD3 H 1.083 0.787 -5.823 1.00 . A A . 13 PRO HD3 1 1
18 3792 1 1 13 PRO HG2 H 1.978 -1.821 -6.062 1.00 . A A . 13 PRO HG2 1 1
18 3793 1 1 13 PRO HG3 H 0.903 -1.014 -7.220 1.00 . A A . 13 PRO HG3 1 1
18 3794 1 1 13 PRO N N -0.467 -0.166 -4.761 1.00 . A A . 13 PRO N 1 1
18 3795 1 1 13 PRO O O -2.996 -2.762 -4.486 1.00 . A A . 13 PRO O 1 1
18 3796 1 1 14 CYS C C -2.159 -4.108 -1.880 1.00 . A A . 14 CYS C 1 1
18 3797 1 1 14 CYS CA C -2.253 -2.589 -1.797 1.00 . A A . 14 CYS CA 1 1
18 3798 1 1 14 CYS CB C -3.727 -2.164 -1.754 1.00 . A A . 14 CYS CB 1 1
18 3799 1 1 14 CYS H H -0.773 -1.402 -2.755 1.00 . A A . 14 CYS H 1 1
18 3800 1 1 14 CYS HA H -1.777 -2.272 -0.885 1.00 . A A . 14 CYS HA 1 1
18 3801 1 1 14 CYS HB2 H -3.827 -1.274 -1.148 1.00 . A A . 14 CYS HB2 1 1
18 3802 1 1 14 CYS HB3 H -4.074 -1.959 -2.756 1.00 . A A . 14 CYS HB3 1 1
18 3803 1 1 14 CYS N N -1.567 -1.949 -2.927 1.00 . A A . 14 CYS N 1 1
18 3804 1 1 14 CYS O O -2.635 -4.720 -2.836 1.00 . A A . 14 CYS O 1 1
18 3805 1 1 14 CYS SG S -4.718 -3.493 -1.030 1.00 . A A . 14 CYS SG 1 1
18 3806 1 1 15 CYS C C -1.940 -6.734 0.459 1.00 . A A . 15 CYS C 1 1
18 3807 1 1 15 CYS CA C -1.372 -6.160 -0.835 1.00 . A A . 15 CYS CA 1 1
18 3808 1 1 15 CYS CB C 0.112 -6.527 -0.949 1.00 . A A . 15 CYS CB 1 1
18 3809 1 1 15 CYS H H -1.170 -4.169 -0.136 1.00 . A A . 15 CYS H 1 1
18 3810 1 1 15 CYS HA H -1.901 -6.590 -1.671 1.00 . A A . 15 CYS HA 1 1
18 3811 1 1 15 CYS HB2 H 0.708 -5.784 -0.437 1.00 . A A . 15 CYS HB2 1 1
18 3812 1 1 15 CYS HB3 H 0.281 -7.499 -0.507 1.00 . A A . 15 CYS HB3 1 1
18 3813 1 1 15 CYS N N -1.532 -4.710 -0.868 1.00 . A A . 15 CYS N 1 1
18 3814 1 1 15 CYS O O -2.896 -6.171 0.964 1.00 . A A . 15 CYS O 1 1
18 3815 1 1 15 CYS OXT O -1.409 -7.729 0.924 1.00 . A A . 15 CYS OXT 1 1
18 3816 1 1 15 CYS SG S 0.589 -6.564 -2.688 1.00 . A A . 15 CYS SG 1 1
19 3817 1 1 1 CYS C C 3.240 -4.001 -2.434 1.00 . A A . 1 CYS C 1 1
19 3818 1 1 1 CYS CA C 1.968 -3.472 -3.084 1.00 . A A . 1 CYS CA 1 1
19 3819 1 1 1 CYS CB C 0.739 -4.022 -2.366 1.00 . A A . 1 CYS CB 1 1
19 3820 1 1 1 CYS H1 H 2.539 -3.283 -5.076 1.00 . A A . 1 CYS H1 1 1
19 3821 1 1 1 CYS H2 H 0.953 -3.854 -4.861 1.00 . A A . 1 CYS H2 1 1
19 3822 1 1 1 CYS H3 H 2.275 -4.883 -4.582 1.00 . A A . 1 CYS H3 1 1
19 3823 1 1 1 CYS HA H 1.960 -2.397 -3.037 1.00 . A A . 1 CYS HA 1 1
19 3824 1 1 1 CYS HB2 H 1.039 -4.478 -1.434 1.00 . A A . 1 CYS HB2 1 1
19 3825 1 1 1 CYS HB3 H 0.045 -3.215 -2.165 1.00 . A A . 1 CYS HB3 1 1
19 3826 1 1 1 CYS N N 1.931 -3.905 -4.508 1.00 . A A . 1 CYS N 1 1
19 3827 1 1 1 CYS O O 3.483 -5.208 -2.413 1.00 . A A . 1 CYS O 1 1
19 3828 1 1 1 CYS SG S -0.054 -5.255 -3.430 1.00 . A A . 1 CYS SG 1 1
19 3829 1 1 2 CYS C C 5.110 -4.706 -0.395 1.00 . A A . 2 CYS C 1 1
19 3830 1 1 2 CYS CA C 5.304 -3.471 -1.268 1.00 . A A . 2 CYS CA 1 1
19 3831 1 1 2 CYS CB C 5.830 -2.309 -0.419 1.00 . A A . 2 CYS CB 1 1
19 3832 1 1 2 CYS H H 3.807 -2.143 -1.960 1.00 . A A . 2 CYS H 1 1
19 3833 1 1 2 CYS HA H 6.030 -3.696 -2.031 1.00 . A A . 2 CYS HA 1 1
19 3834 1 1 2 CYS HB2 H 5.776 -2.572 0.627 1.00 . A A . 2 CYS HB2 1 1
19 3835 1 1 2 CYS HB3 H 6.857 -2.106 -0.686 1.00 . A A . 2 CYS HB3 1 1
19 3836 1 1 2 CYS N N 4.051 -3.089 -1.910 1.00 . A A . 2 CYS N 1 1
19 3837 1 1 2 CYS O O 5.394 -5.828 -0.816 1.00 . A A . 2 CYS O 1 1
19 3838 1 1 2 CYS SG S 4.824 -0.835 -0.725 1.00 . A A . 2 CYS SG 1 1
19 3839 1 1 3 THR C C 2.960 -6.073 1.665 1.00 . A A . 3 THR C 1 1
19 3840 1 1 3 THR CA C 4.398 -5.594 1.748 1.00 . A A . 3 THR CA 1 1
19 3841 1 1 3 THR CB C 4.671 -5.143 3.183 1.00 . A A . 3 THR CB 1 1
19 3842 1 1 3 THR CG2 C 6.033 -4.450 3.258 1.00 . A A . 3 THR CG2 1 1
19 3843 1 1 3 THR H H 4.421 -3.577 1.101 1.00 . A A . 3 THR H 1 1
19 3844 1 1 3 THR HA H 5.062 -6.409 1.504 1.00 . A A . 3 THR HA 1 1
19 3845 1 1 3 THR HB H 4.673 -6.005 3.831 1.00 . A A . 3 THR HB 1 1
19 3846 1 1 3 THR HG1 H 3.742 -4.095 4.537 1.00 . A A . 3 THR HG1 1 1
19 3847 1 1 3 THR HG21 H 6.072 -3.830 4.142 1.00 . A A . 3 THR HG21 1 1
19 3848 1 1 3 THR HG22 H 6.175 -3.837 2.381 1.00 . A A . 3 THR HG22 1 1
19 3849 1 1 3 THR HG23 H 6.814 -5.195 3.307 1.00 . A A . 3 THR HG23 1 1
19 3850 1 1 3 THR N N 4.627 -4.492 0.822 1.00 . A A . 3 THR N 1 1
19 3851 1 1 3 THR O O 2.688 -7.213 1.290 1.00 . A A . 3 THR O 1 1
19 3852 1 1 3 THR OG1 O 3.646 -4.243 3.594 1.00 . A A . 3 THR OG1 1 1
19 3853 1 1 4 ALA C C -0.176 -4.274 2.361 1.00 . A A . 4 ALA C 1 1
19 3854 1 1 4 ALA CA C 0.629 -5.509 2.020 1.00 . A A . 4 ALA CA 1 1
19 3855 1 1 4 ALA CB C 0.333 -6.614 3.036 1.00 . A A . 4 ALA CB 1 1
19 3856 1 1 4 ALA H H 2.334 -4.293 2.329 1.00 . A A . 4 ALA H 1 1
19 3857 1 1 4 ALA HA H 0.349 -5.849 1.039 1.00 . A A . 4 ALA HA 1 1
19 3858 1 1 4 ALA HB1 H 0.200 -7.551 2.520 1.00 . A A . 4 ALA HB1 1 1
19 3859 1 1 4 ALA HB2 H -0.568 -6.370 3.578 1.00 . A A . 4 ALA HB2 1 1
19 3860 1 1 4 ALA HB3 H 1.158 -6.697 3.728 1.00 . A A . 4 ALA HB3 1 1
19 3861 1 1 4 ALA N N 2.046 -5.188 2.033 1.00 . A A . 4 ALA N 1 1
19 3862 1 1 4 ALA O O -1.219 -4.016 1.759 1.00 . A A . 4 ALA O 1 1
19 3863 1 1 5 LEU C C -0.909 -1.554 2.538 1.00 . A A . 5 LEU C 1 1
19 3864 1 1 5 LEU CA C -0.368 -2.297 3.751 1.00 . A A . 5 LEU CA 1 1
19 3865 1 1 5 LEU CB C 0.577 -1.375 4.532 1.00 . A A . 5 LEU CB 1 1
19 3866 1 1 5 LEU CD1 C 2.670 -1.241 5.881 1.00 . A A . 5 LEU CD1 1 1
19 3867 1 1 5 LEU CD2 C 1.268 -3.304 5.962 1.00 . A A . 5 LEU CD2 1 1
19 3868 1 1 5 LEU CG C 1.769 -2.169 5.067 1.00 . A A . 5 LEU CG 1 1
19 3869 1 1 5 LEU H H 1.152 -3.775 3.773 1.00 . A A . 5 LEU H 1 1
19 3870 1 1 5 LEU HA H -1.194 -2.568 4.389 1.00 . A A . 5 LEU HA 1 1
19 3871 1 1 5 LEU HB2 H 0.932 -0.590 3.878 1.00 . A A . 5 LEU HB2 1 1
19 3872 1 1 5 LEU HB3 H 0.042 -0.933 5.361 1.00 . A A . 5 LEU HB3 1 1
19 3873 1 1 5 LEU HD11 H 2.060 -0.591 6.491 1.00 . A A . 5 LEU HD11 1 1
19 3874 1 1 5 LEU HD12 H 3.273 -0.644 5.212 1.00 . A A . 5 LEU HD12 1 1
19 3875 1 1 5 LEU HD13 H 3.315 -1.830 6.517 1.00 . A A . 5 LEU HD13 1 1
19 3876 1 1 5 LEU HD21 H 0.202 -3.418 5.841 1.00 . A A . 5 LEU HD21 1 1
19 3877 1 1 5 LEU HD22 H 1.489 -3.072 6.994 1.00 . A A . 5 LEU HD22 1 1
19 3878 1 1 5 LEU HD23 H 1.762 -4.224 5.687 1.00 . A A . 5 LEU HD23 1 1
19 3879 1 1 5 LEU HG H 2.330 -2.577 4.238 1.00 . A A . 5 LEU HG 1 1
19 3880 1 1 5 LEU N N 0.318 -3.513 3.333 1.00 . A A . 5 LEU N 1 1
19 3881 1 1 5 LEU O O -0.221 -0.720 1.951 1.00 . A A . 5 LEU O 1 1
19 3882 1 1 6 CYS C C -3.062 0.245 1.379 1.00 . A A . 6 CYS C 1 1
19 3883 1 1 6 CYS CA C -2.786 -1.211 1.038 1.00 . A A . 6 CYS CA 1 1
19 3884 1 1 6 CYS CB C -4.095 -1.927 0.706 1.00 . A A . 6 CYS CB 1 1
19 3885 1 1 6 CYS H H -2.648 -2.532 2.687 1.00 . A A . 6 CYS H 1 1
19 3886 1 1 6 CYS HA H -2.128 -1.258 0.184 1.00 . A A . 6 CYS HA 1 1
19 3887 1 1 6 CYS HB2 H -4.893 -1.517 1.308 1.00 . A A . 6 CYS HB2 1 1
19 3888 1 1 6 CYS HB3 H -4.325 -1.794 -0.338 1.00 . A A . 6 CYS HB3 1 1
19 3889 1 1 6 CYS N N -2.149 -1.861 2.175 1.00 . A A . 6 CYS N 1 1
19 3890 1 1 6 CYS O O -4.150 0.762 1.126 1.00 . A A . 6 CYS O 1 1
19 3891 1 1 6 CYS SG S -3.911 -3.691 1.070 1.00 . A A . 6 CYS SG 1 1
19 3892 1 1 7 SER C C -1.786 3.226 1.257 1.00 . A A . 7 SER C 1 1
19 3893 1 1 7 SER CA C -2.203 2.283 2.375 1.00 . A A . 7 SER CA 1 1
19 3894 1 1 7 SER CB C -1.347 2.554 3.608 1.00 . A A . 7 SER CB 1 1
19 3895 1 1 7 SER H H -1.229 0.415 2.156 1.00 . A A . 7 SER H 1 1
19 3896 1 1 7 SER HA H -3.231 2.474 2.623 1.00 . A A . 7 SER HA 1 1
19 3897 1 1 7 SER HB2 H -1.984 2.805 4.442 1.00 . A A . 7 SER HB2 1 1
19 3898 1 1 7 SER HB3 H -0.771 1.667 3.849 1.00 . A A . 7 SER HB3 1 1
19 3899 1 1 7 SER HG H 0.256 3.315 2.813 1.00 . A A . 7 SER HG 1 1
19 3900 1 1 7 SER N N -2.067 0.891 1.974 1.00 . A A . 7 SER N 1 1
19 3901 1 1 7 SER O O -1.553 2.806 0.123 1.00 . A A . 7 SER O 1 1
19 3902 1 1 7 SER OG O -0.476 3.643 3.340 1.00 . A A . 7 SER OG 1 1
19 3903 1 1 8 ARG C C 0.155 5.896 0.801 1.00 . A A . 8 ARG C 1 1
19 3904 1 1 8 ARG CA C -1.312 5.520 0.624 1.00 . A A . 8 ARG CA 1 1
19 3905 1 1 8 ARG CB C -2.190 6.766 0.800 1.00 . A A . 8 ARG CB 1 1
19 3906 1 1 8 ARG CD C -1.996 7.677 -1.514 1.00 . A A . 8 ARG CD 1 1
19 3907 1 1 8 ARG CG C -2.949 7.051 -0.498 1.00 . A A . 8 ARG CG 1 1
19 3908 1 1 8 ARG CZ C -2.044 8.413 -3.823 1.00 . A A . 8 ARG CZ 1 1
19 3909 1 1 8 ARG H H -1.898 4.776 2.515 1.00 . A A . 8 ARG H 1 1
19 3910 1 1 8 ARG HA H -1.456 5.126 -0.370 1.00 . A A . 8 ARG HA 1 1
19 3911 1 1 8 ARG HB2 H -2.898 6.597 1.601 1.00 . A A . 8 ARG HB2 1 1
19 3912 1 1 8 ARG HB3 H -1.567 7.616 1.042 1.00 . A A . 8 ARG HB3 1 1
19 3913 1 1 8 ARG HD2 H -1.646 8.626 -1.138 1.00 . A A . 8 ARG HD2 1 1
19 3914 1 1 8 ARG HD3 H -1.151 7.019 -1.663 1.00 . A A . 8 ARG HD3 1 1
19 3915 1 1 8 ARG HE H -3.622 7.637 -2.870 1.00 . A A . 8 ARG HE 1 1
19 3916 1 1 8 ARG HG2 H -3.346 6.126 -0.895 1.00 . A A . 8 ARG HG2 1 1
19 3917 1 1 8 ARG HG3 H -3.760 7.738 -0.297 1.00 . A A . 8 ARG HG3 1 1
19 3918 1 1 8 ARG HH11 H -3.638 8.335 -5.031 1.00 . A A . 8 ARG HH11 1 1
19 3919 1 1 8 ARG HH12 H -2.197 8.989 -5.734 1.00 . A A . 8 ARG HH12 1 1
19 3920 1 1 8 ARG HH21 H -0.305 8.614 -2.852 1.00 . A A . 8 ARG HH21 1 1
19 3921 1 1 8 ARG HH22 H -0.309 9.147 -4.500 1.00 . A A . 8 ARG HH22 1 1
19 3922 1 1 8 ARG N N -1.697 4.507 1.594 1.00 . A A . 8 ARG N 1 1
19 3923 1 1 8 ARG NE N -2.679 7.887 -2.784 1.00 . A A . 8 ARG NE 1 1
19 3924 1 1 8 ARG NH1 N -2.675 8.593 -4.950 1.00 . A A . 8 ARG NH1 1 1
19 3925 1 1 8 ARG NH2 N -0.788 8.751 -3.717 1.00 . A A . 8 ARG NH2 1 1
19 3926 1 1 8 ARG O O 0.589 6.956 0.353 1.00 . A A . 8 ARG O 1 1
19 3927 1 1 9 TYR C C 3.194 4.123 1.184 1.00 . A A . 9 TYR C 1 1
19 3928 1 1 9 TYR CA C 2.337 5.289 1.665 1.00 . A A . 9 TYR CA 1 1
19 3929 1 1 9 TYR CB C 2.625 5.574 3.143 1.00 . A A . 9 TYR CB 1 1
19 3930 1 1 9 TYR CD1 C 0.729 5.247 4.770 1.00 . A A . 9 TYR CD1 1 1
19 3931 1 1 9 TYR CD2 C 2.059 3.322 4.131 1.00 . A A . 9 TYR CD2 1 1
19 3932 1 1 9 TYR CE1 C -0.043 4.435 5.611 1.00 . A A . 9 TYR CE1 1 1
19 3933 1 1 9 TYR CE2 C 1.285 2.510 4.969 1.00 . A A . 9 TYR CE2 1 1
19 3934 1 1 9 TYR CG C 1.780 4.691 4.031 1.00 . A A . 9 TYR CG 1 1
19 3935 1 1 9 TYR CZ C 0.234 3.066 5.710 1.00 . A A . 9 TYR CZ 1 1
19 3936 1 1 9 TYR H H 0.528 4.186 1.785 1.00 . A A . 9 TYR H 1 1
19 3937 1 1 9 TYR HA H 2.604 6.164 1.093 1.00 . A A . 9 TYR HA 1 1
19 3938 1 1 9 TYR HB2 H 3.670 5.387 3.345 1.00 . A A . 9 TYR HB2 1 1
19 3939 1 1 9 TYR HB3 H 2.399 6.611 3.354 1.00 . A A . 9 TYR HB3 1 1
19 3940 1 1 9 TYR HD1 H 0.513 6.301 4.692 1.00 . A A . 9 TYR HD1 1 1
19 3941 1 1 9 TYR HD2 H 2.868 2.892 3.560 1.00 . A A . 9 TYR HD2 1 1
19 3942 1 1 9 TYR HE1 H -0.854 4.865 6.180 1.00 . A A . 9 TYR HE1 1 1
19 3943 1 1 9 TYR HE2 H 1.498 1.454 5.045 1.00 . A A . 9 TYR HE2 1 1
19 3944 1 1 9 TYR HH H -1.447 2.511 6.427 1.00 . A A . 9 TYR HH 1 1
19 3945 1 1 9 TYR N N 0.920 5.021 1.452 1.00 . A A . 9 TYR N 1 1
19 3946 1 1 9 TYR O O 4.323 4.323 0.737 1.00 . A A . 9 TYR O 1 1
19 3947 1 1 9 TYR OH O -0.526 2.267 6.539 1.00 . A A . 9 TYR OH 1 1
19 3948 1 1 10 HIS C C 2.972 1.352 -0.605 1.00 . A A . 10 HIS C 1 1
19 3949 1 1 10 HIS CA C 3.413 1.743 0.800 1.00 . A A . 10 HIS CA 1 1
19 3950 1 1 10 HIS CB C 3.227 0.552 1.750 1.00 . A A . 10 HIS CB 1 1
19 3951 1 1 10 HIS CD2 C 4.996 0.554 3.696 1.00 . A A . 10 HIS CD2 1 1
19 3952 1 1 10 HIS CE1 C 6.586 -0.506 2.674 1.00 . A A . 10 HIS CE1 1 1
19 3953 1 1 10 HIS CG C 4.533 0.258 2.438 1.00 . A A . 10 HIS CG 1 1
19 3954 1 1 10 HIS H H 1.747 2.794 1.611 1.00 . A A . 10 HIS H 1 1
19 3955 1 1 10 HIS HA H 4.460 2.006 0.769 1.00 . A A . 10 HIS HA 1 1
19 3956 1 1 10 HIS HB2 H 2.472 0.785 2.488 1.00 . A A . 10 HIS HB2 1 1
19 3957 1 1 10 HIS HB3 H 2.920 -0.315 1.181 1.00 . A A . 10 HIS HB3 1 1
19 3958 1 1 10 HIS HD2 H 4.441 1.084 4.456 1.00 . A A . 10 HIS HD2 1 1
19 3959 1 1 10 HIS HE1 H 7.530 -0.982 2.451 1.00 . A A . 10 HIS HE1 1 1
19 3960 1 1 10 HIS HE2 H 6.871 0.143 4.630 1.00 . A A . 10 HIS HE2 1 1
19 3961 1 1 10 HIS N N 2.658 2.908 1.258 1.00 . A A . 10 HIS N 1 1
19 3962 1 1 10 HIS ND1 N 5.563 -0.419 1.805 1.00 . A A . 10 HIS ND1 1 1
19 3963 1 1 10 HIS NE2 N 6.294 0.071 3.842 1.00 . A A . 10 HIS NE2 1 1
19 3964 1 1 10 HIS O O 2.046 0.562 -0.779 1.00 . A A . 10 HIS O 1 1
19 3965 1 1 11 CYS C C 1.934 2.128 -3.353 1.00 . A A . 11 CYS C 1 1
19 3966 1 1 11 CYS CA C 3.331 1.619 -2.994 1.00 . A A . 11 CYS CA 1 1
19 3967 1 1 11 CYS CB C 3.422 0.114 -3.236 1.00 . A A . 11 CYS CB 1 1
19 3968 1 1 11 CYS H H 4.380 2.533 -1.398 1.00 . A A . 11 CYS H 1 1
19 3969 1 1 11 CYS HA H 4.049 2.114 -3.625 1.00 . A A . 11 CYS HA 1 1
19 3970 1 1 11 CYS HB2 H 2.652 -0.386 -2.670 1.00 . A A . 11 CYS HB2 1 1
19 3971 1 1 11 CYS HB3 H 3.291 -0.091 -4.288 1.00 . A A . 11 CYS HB3 1 1
19 3972 1 1 11 CYS N N 3.650 1.912 -1.602 1.00 . A A . 11 CYS N 1 1
19 3973 1 1 11 CYS O O 1.796 2.994 -4.213 1.00 . A A . 11 CYS O 1 1
19 3974 1 1 11 CYS SG S 5.047 -0.484 -2.702 1.00 . A A . 11 CYS SG 1 1
19 3975 1 1 12 LEU C C -1.379 0.758 -3.155 1.00 . A A . 12 LEU C 1 1
19 3976 1 1 12 LEU CA C -0.486 1.979 -2.884 1.00 . A A . 12 LEU CA 1 1
19 3977 1 1 12 LEU CB C -0.624 3.015 -4.014 1.00 . A A . 12 LEU CB 1 1
19 3978 1 1 12 LEU CD1 C -2.807 2.189 -4.932 1.00 . A A . 12 LEU CD1 1 1
19 3979 1 1 12 LEU CD2 C -2.773 3.652 -2.896 1.00 . A A . 12 LEU CD2 1 1
19 3980 1 1 12 LEU CG C -2.098 3.356 -4.238 1.00 . A A . 12 LEU CG 1 1
19 3981 1 1 12 LEU H H 1.119 0.910 -1.992 1.00 . A A . 12 LEU H 1 1
19 3982 1 1 12 LEU HA H -0.839 2.443 -1.977 1.00 . A A . 12 LEU HA 1 1
19 3983 1 1 12 LEU HB2 H -0.097 3.916 -3.735 1.00 . A A . 12 LEU HB2 1 1
19 3984 1 1 12 LEU HB3 H -0.209 2.631 -4.925 1.00 . A A . 12 LEU HB3 1 1
19 3985 1 1 12 LEU HD11 H -2.071 1.522 -5.359 1.00 . A A . 12 LEU HD11 1 1
19 3986 1 1 12 LEU HD12 H -3.442 2.570 -5.718 1.00 . A A . 12 LEU HD12 1 1
19 3987 1 1 12 LEU HD13 H -3.407 1.650 -4.215 1.00 . A A . 12 LEU HD13 1 1
19 3988 1 1 12 LEU HD21 H -3.035 2.727 -2.409 1.00 . A A . 12 LEU HD21 1 1
19 3989 1 1 12 LEU HD22 H -3.666 4.235 -3.066 1.00 . A A . 12 LEU HD22 1 1
19 3990 1 1 12 LEU HD23 H -2.095 4.211 -2.268 1.00 . A A . 12 LEU HD23 1 1
19 3991 1 1 12 LEU HG H -2.158 4.228 -4.863 1.00 . A A . 12 LEU HG 1 1
19 3992 1 1 12 LEU N N 0.917 1.587 -2.672 1.00 . A A . 12 LEU N 1 1
19 3993 1 1 12 LEU O O -2.436 0.631 -2.544 1.00 . A A . 12 LEU O 1 1
19 3994 1 1 13 PRO C C -2.428 -2.025 -3.148 1.00 . A A . 13 PRO C 1 1
19 3995 1 1 13 PRO CA C -1.795 -1.357 -4.376 1.00 . A A . 13 PRO CA 1 1
19 3996 1 1 13 PRO CB C -0.777 -2.287 -5.027 1.00 . A A . 13 PRO CB 1 1
19 3997 1 1 13 PRO CD C 0.256 -0.093 -4.833 1.00 . A A . 13 PRO CD 1 1
19 3998 1 1 13 PRO CG C 0.253 -1.396 -5.635 1.00 . A A . 13 PRO CG 1 1
19 3999 1 1 13 PRO HA H -2.557 -1.108 -5.095 1.00 . A A . 13 PRO HA 1 1
19 4000 1 1 13 PRO HB2 H -0.325 -2.922 -4.283 1.00 . A A . 13 PRO HB2 1 1
19 4001 1 1 13 PRO HB3 H -1.249 -2.881 -5.796 1.00 . A A . 13 PRO HB3 1 1
19 4002 1 1 13 PRO HD2 H 1.117 -0.055 -4.184 1.00 . A A . 13 PRO HD2 1 1
19 4003 1 1 13 PRO HD3 H 0.247 0.744 -5.506 1.00 . A A . 13 PRO HD3 1 1
19 4004 1 1 13 PRO HG2 H 1.225 -1.868 -5.581 1.00 . A A . 13 PRO HG2 1 1
19 4005 1 1 13 PRO HG3 H -0.001 -1.187 -6.664 1.00 . A A . 13 PRO HG3 1 1
19 4006 1 1 13 PRO N N -0.990 -0.137 -4.045 1.00 . A A . 13 PRO N 1 1
19 4007 1 1 13 PRO O O -3.151 -1.381 -2.381 1.00 . A A . 13 PRO O 1 1
19 4008 1 1 14 CYS C C -2.279 -5.535 -1.865 1.00 . A A . 14 CYS C 1 1
19 4009 1 1 14 CYS CA C -2.736 -4.074 -1.852 1.00 . A A . 14 CYS CA 1 1
19 4010 1 1 14 CYS CB C -4.268 -4.027 -1.925 1.00 . A A . 14 CYS CB 1 1
19 4011 1 1 14 CYS H H -1.602 -3.794 -3.629 1.00 . A A . 14 CYS H 1 1
19 4012 1 1 14 CYS HA H -2.416 -3.613 -0.933 1.00 . A A . 14 CYS HA 1 1
19 4013 1 1 14 CYS HB2 H -4.591 -3.013 -2.105 1.00 . A A . 14 CYS HB2 1 1
19 4014 1 1 14 CYS HB3 H -4.606 -4.659 -2.735 1.00 . A A . 14 CYS HB3 1 1
19 4015 1 1 14 CYS N N -2.170 -3.329 -2.980 1.00 . A A . 14 CYS N 1 1
19 4016 1 1 14 CYS O O -2.848 -6.362 -2.577 1.00 . A A . 14 CYS O 1 1
19 4017 1 1 14 CYS SG S -4.985 -4.617 -0.368 1.00 . A A . 14 CYS SG 1 1
19 4018 1 1 15 CYS C C -0.980 -7.816 0.374 1.00 . A A . 15 CYS C 1 1
19 4019 1 1 15 CYS CA C -0.745 -7.223 -1.009 1.00 . A A . 15 CYS CA 1 1
19 4020 1 1 15 CYS CB C 0.755 -7.269 -1.336 1.00 . A A . 15 CYS CB 1 1
19 4021 1 1 15 CYS H H -0.835 -5.155 -0.521 1.00 . A A . 15 CYS H 1 1
19 4022 1 1 15 CYS HA H -1.274 -7.820 -1.737 1.00 . A A . 15 CYS HA 1 1
19 4023 1 1 15 CYS HB2 H 1.280 -6.523 -0.761 1.00 . A A . 15 CYS HB2 1 1
19 4024 1 1 15 CYS HB3 H 1.145 -8.250 -1.093 1.00 . A A . 15 CYS HB3 1 1
19 4025 1 1 15 CYS N N -1.252 -5.850 -1.072 1.00 . A A . 15 CYS N 1 1
19 4026 1 1 15 CYS O O -1.876 -7.346 1.055 1.00 . A A . 15 CYS O 1 1
19 4027 1 1 15 CYS OXT O -0.264 -8.738 0.731 1.00 . A A . 15 CYS OXT 1 1
19 4028 1 1 15 CYS SG S 0.996 -6.946 -3.097 1.00 . A A . 15 CYS SG 1 1
20 4029 1 1 1 CYS C C 3.665 -3.525 -2.841 1.00 . A A . 1 CYS C 1 1
20 4030 1 1 1 CYS CA C 2.226 -3.367 -3.331 1.00 . A A . 1 CYS CA 1 1
20 4031 1 1 1 CYS CB C 1.277 -3.088 -2.160 1.00 . A A . 1 CYS CB 1 1
20 4032 1 1 1 CYS H1 H 1.559 -4.414 -5.003 1.00 . A A . 1 CYS H1 1 1
20 4033 1 1 1 CYS H2 H 0.972 -5.016 -3.527 1.00 . A A . 1 CYS H2 1 1
20 4034 1 1 1 CYS H3 H 2.580 -5.310 -3.987 1.00 . A A . 1 CYS H3 1 1
20 4035 1 1 1 CYS HA H 2.178 -2.548 -4.033 1.00 . A A . 1 CYS HA 1 1
20 4036 1 1 1 CYS HB2 H 1.078 -2.027 -2.100 1.00 . A A . 1 CYS HB2 1 1
20 4037 1 1 1 CYS HB3 H 0.345 -3.619 -2.320 1.00 . A A . 1 CYS HB3 1 1
20 4038 1 1 1 CYS N N 1.802 -4.621 -4.014 1.00 . A A . 1 CYS N 1 1
20 4039 1 1 1 CYS O O 4.428 -4.323 -3.386 1.00 . A A . 1 CYS O 1 1
20 4040 1 1 1 CYS SG S 2.022 -3.646 -0.613 1.00 . A A . 1 CYS SG 1 1
20 4041 1 1 2 CYS C C 5.503 -3.963 -0.258 1.00 . A A . 2 CYS C 1 1
20 4042 1 1 2 CYS CA C 5.381 -2.831 -1.275 1.00 . A A . 2 CYS CA 1 1
20 4043 1 1 2 CYS CB C 5.730 -1.504 -0.604 1.00 . A A . 2 CYS CB 1 1
20 4044 1 1 2 CYS H H 3.390 -2.143 -1.416 1.00 . A A . 2 CYS H 1 1
20 4045 1 1 2 CYS HA H 6.074 -3.007 -2.080 1.00 . A A . 2 CYS HA 1 1
20 4046 1 1 2 CYS HB2 H 4.954 -1.240 0.099 1.00 . A A . 2 CYS HB2 1 1
20 4047 1 1 2 CYS HB3 H 6.666 -1.603 -0.082 1.00 . A A . 2 CYS HB3 1 1
20 4048 1 1 2 CYS N N 4.034 -2.763 -1.816 1.00 . A A . 2 CYS N 1 1
20 4049 1 1 2 CYS O O 6.516 -4.663 -0.215 1.00 . A A . 2 CYS O 1 1
20 4050 1 1 2 CYS SG S 5.872 -0.206 -1.859 1.00 . A A . 2 CYS SG 1 1
20 4051 1 1 3 THR C C 3.116 -5.816 1.752 1.00 . A A . 3 THR C 1 1
20 4052 1 1 3 THR CA C 4.488 -5.172 1.587 1.00 . A A . 3 THR CA 1 1
20 4053 1 1 3 THR CB C 4.903 -4.572 2.930 1.00 . A A . 3 THR CB 1 1
20 4054 1 1 3 THR CG2 C 6.193 -3.768 2.757 1.00 . A A . 3 THR CG2 1 1
20 4055 1 1 3 THR H H 3.699 -3.535 0.491 1.00 . A A . 3 THR H 1 1
20 4056 1 1 3 THR HA H 5.204 -5.930 1.309 1.00 . A A . 3 THR HA 1 1
20 4057 1 1 3 THR HB H 5.068 -5.367 3.637 1.00 . A A . 3 THR HB 1 1
20 4058 1 1 3 THR HG1 H 3.662 -3.084 2.717 1.00 . A A . 3 THR HG1 1 1
20 4059 1 1 3 THR HG21 H 6.035 -2.988 2.028 1.00 . A A . 3 THR HG21 1 1
20 4060 1 1 3 THR HG22 H 6.983 -4.423 2.421 1.00 . A A . 3 THR HG22 1 1
20 4061 1 1 3 THR HG23 H 6.470 -3.327 3.703 1.00 . A A . 3 THR HG23 1 1
20 4062 1 1 3 THR N N 4.473 -4.129 0.566 1.00 . A A . 3 THR N 1 1
20 4063 1 1 3 THR O O 2.813 -6.837 1.137 1.00 . A A . 3 THR O 1 1
20 4064 1 1 3 THR OG1 O 3.865 -3.718 3.408 1.00 . A A . 3 THR OG1 1 1
20 4065 1 1 4 ALA C C 0.011 -4.513 2.977 1.00 . A A . 4 ALA C 1 1
20 4066 1 1 4 ALA CA C 0.964 -5.694 2.890 1.00 . A A . 4 ALA CA 1 1
20 4067 1 1 4 ALA CB C 0.959 -6.456 4.216 1.00 . A A . 4 ALA CB 1 1
20 4068 1 1 4 ALA H H 2.619 -4.400 3.060 1.00 . A A . 4 ALA H 1 1
20 4069 1 1 4 ALA HA H 0.645 -6.357 2.105 1.00 . A A . 4 ALA HA 1 1
20 4070 1 1 4 ALA HB1 H -0.017 -6.378 4.672 1.00 . A A . 4 ALA HB1 1 1
20 4071 1 1 4 ALA HB2 H 1.700 -6.032 4.877 1.00 . A A . 4 ALA HB2 1 1
20 4072 1 1 4 ALA HB3 H 1.190 -7.495 4.035 1.00 . A A . 4 ALA HB3 1 1
20 4073 1 1 4 ALA N N 2.305 -5.205 2.605 1.00 . A A . 4 ALA N 1 1
20 4074 1 1 4 ALA O O -1.070 -4.519 2.377 1.00 . A A . 4 ALA O 1 1
20 4075 1 1 5 LEU C C -0.881 -1.778 2.561 1.00 . A A . 5 LEU C 1 1
20 4076 1 1 5 LEU CA C -0.356 -2.288 3.899 1.00 . A A . 5 LEU CA 1 1
20 4077 1 1 5 LEU CB C 0.492 -1.197 4.563 1.00 . A A . 5 LEU CB 1 1
20 4078 1 1 5 LEU CD1 C 2.200 -0.778 6.342 1.00 . A A . 5 LEU CD1 1 1
20 4079 1 1 5 LEU CD2 C 0.923 -2.924 6.323 1.00 . A A . 5 LEU CD2 1 1
20 4080 1 1 5 LEU CG C 1.562 -1.843 5.447 1.00 . A A . 5 LEU CG 1 1
20 4081 1 1 5 LEU H H 1.312 -3.564 4.156 1.00 . A A . 5 LEU H 1 1
20 4082 1 1 5 LEU HA H -1.194 -2.512 4.540 1.00 . A A . 5 LEU HA 1 1
20 4083 1 1 5 LEU HB2 H 0.969 -0.599 3.800 1.00 . A A . 5 LEU HB2 1 1
20 4084 1 1 5 LEU HB3 H -0.141 -0.569 5.170 1.00 . A A . 5 LEU HB3 1 1
20 4085 1 1 5 LEU HD11 H 1.491 0.018 6.516 1.00 . A A . 5 LEU HD11 1 1
20 4086 1 1 5 LEU HD12 H 3.078 -0.379 5.856 1.00 . A A . 5 LEU HD12 1 1
20 4087 1 1 5 LEU HD13 H 2.480 -1.222 7.286 1.00 . A A . 5 LEU HD13 1 1
20 4088 1 1 5 LEU HD21 H -0.130 -2.719 6.439 1.00 . A A . 5 LEU HD21 1 1
20 4089 1 1 5 LEU HD22 H 1.397 -2.926 7.294 1.00 . A A . 5 LEU HD22 1 1
20 4090 1 1 5 LEU HD23 H 1.054 -3.889 5.858 1.00 . A A . 5 LEU HD23 1 1
20 4091 1 1 5 LEU HG H 2.323 -2.286 4.822 1.00 . A A . 5 LEU HG 1 1
20 4092 1 1 5 LEU N N 0.439 -3.498 3.721 1.00 . A A . 5 LEU N 1 1
20 4093 1 1 5 LEU O O -0.115 -1.302 1.723 1.00 . A A . 5 LEU O 1 1
20 4094 1 1 6 CYS C C -3.110 0.083 1.224 1.00 . A A . 6 CYS C 1 1
20 4095 1 1 6 CYS CA C -2.813 -1.410 1.137 1.00 . A A . 6 CYS CA 1 1
20 4096 1 1 6 CYS CB C -4.112 -2.181 0.881 1.00 . A A . 6 CYS CB 1 1
20 4097 1 1 6 CYS H H -2.754 -2.254 3.079 1.00 . A A . 6 CYS H 1 1
20 4098 1 1 6 CYS HA H -2.133 -1.583 0.318 1.00 . A A . 6 CYS HA 1 1
20 4099 1 1 6 CYS HB2 H -4.862 -1.868 1.592 1.00 . A A . 6 CYS HB2 1 1
20 4100 1 1 6 CYS HB3 H -4.459 -1.980 -0.120 1.00 . A A . 6 CYS HB3 1 1
20 4101 1 1 6 CYS N N -2.193 -1.872 2.373 1.00 . A A . 6 CYS N 1 1
20 4102 1 1 6 CYS O O -4.067 0.575 0.626 1.00 . A A . 6 CYS O 1 1
20 4103 1 1 6 CYS SG S -3.805 -3.957 1.072 1.00 . A A . 6 CYS SG 1 1
20 4104 1 1 7 SER C C -1.674 3.004 1.093 1.00 . A A . 7 SER C 1 1
20 4105 1 1 7 SER CA C -2.454 2.232 2.151 1.00 . A A . 7 SER CA 1 1
20 4106 1 1 7 SER CB C -1.980 2.650 3.543 1.00 . A A . 7 SER CB 1 1
20 4107 1 1 7 SER H H -1.536 0.341 2.429 1.00 . A A . 7 SER H 1 1
20 4108 1 1 7 SER HA H -3.501 2.471 2.056 1.00 . A A . 7 SER HA 1 1
20 4109 1 1 7 SER HB2 H -2.326 1.935 4.273 1.00 . A A . 7 SER HB2 1 1
20 4110 1 1 7 SER HB3 H -0.896 2.683 3.557 1.00 . A A . 7 SER HB3 1 1
20 4111 1 1 7 SER HG H -2.825 3.910 4.760 1.00 . A A . 7 SER HG 1 1
20 4112 1 1 7 SER N N -2.280 0.794 1.979 1.00 . A A . 7 SER N 1 1
20 4113 1 1 7 SER O O -1.001 2.414 0.247 1.00 . A A . 7 SER O 1 1
20 4114 1 1 7 SER OG O -2.510 3.932 3.853 1.00 . A A . 7 SER OG 1 1
20 4115 1 1 8 ARG C C 0.389 5.361 0.630 1.00 . A A . 8 ARG C 1 1
20 4116 1 1 8 ARG CA C -1.063 5.181 0.201 1.00 . A A . 8 ARG CA 1 1
20 4117 1 1 8 ARG CB C -1.740 6.553 0.116 1.00 . A A . 8 ARG CB 1 1
20 4118 1 1 8 ARG CD C -3.843 5.727 -0.944 1.00 . A A . 8 ARG CD 1 1
20 4119 1 1 8 ARG CG C -3.252 6.402 0.292 1.00 . A A . 8 ARG CG 1 1
20 4120 1 1 8 ARG CZ C -5.252 7.266 -2.197 1.00 . A A . 8 ARG CZ 1 1
20 4121 1 1 8 ARG H H -2.315 4.741 1.852 1.00 . A A . 8 ARG H 1 1
20 4122 1 1 8 ARG HA H -1.089 4.717 -0.773 1.00 . A A . 8 ARG HA 1 1
20 4123 1 1 8 ARG HB2 H -1.351 7.194 0.896 1.00 . A A . 8 ARG HB2 1 1
20 4124 1 1 8 ARG HB3 H -1.535 6.995 -0.850 1.00 . A A . 8 ARG HB3 1 1
20 4125 1 1 8 ARG HD2 H -3.172 5.858 -1.777 1.00 . A A . 8 ARG HD2 1 1
20 4126 1 1 8 ARG HD3 H -3.968 4.672 -0.749 1.00 . A A . 8 ARG HD3 1 1
20 4127 1 1 8 ARG HE H -5.934 6.015 -0.791 1.00 . A A . 8 ARG HE 1 1
20 4128 1 1 8 ARG HG2 H -3.457 5.799 1.166 1.00 . A A . 8 ARG HG2 1 1
20 4129 1 1 8 ARG HG3 H -3.699 7.379 0.414 1.00 . A A . 8 ARG HG3 1 1
20 4130 1 1 8 ARG HH11 H -7.231 7.460 -1.965 1.00 . A A . 8 ARG HH11 1 1
20 4131 1 1 8 ARG HH12 H -6.510 8.490 -3.158 1.00 . A A . 8 ARG HH12 1 1
20 4132 1 1 8 ARG HH21 H -3.299 7.293 -2.642 1.00 . A A . 8 ARG HH21 1 1
20 4133 1 1 8 ARG HH22 H -4.288 8.394 -3.540 1.00 . A A . 8 ARG HH22 1 1
20 4134 1 1 8 ARG N N -1.767 4.329 1.152 1.00 . A A . 8 ARG N 1 1
20 4135 1 1 8 ARG NE N -5.136 6.319 -1.268 1.00 . A A . 8 ARG NE 1 1
20 4136 1 1 8 ARG NH1 N -6.422 7.779 -2.459 1.00 . A A . 8 ARG NH1 1 1
20 4137 1 1 8 ARG NH2 N -4.197 7.682 -2.843 1.00 . A A . 8 ARG NH2 1 1
20 4138 1 1 8 ARG O O 1.080 6.263 0.155 1.00 . A A . 8 ARG O 1 1
20 4139 1 1 9 TYR C C 3.059 3.450 1.459 1.00 . A A . 9 TYR C 1 1
20 4140 1 1 9 TYR CA C 2.207 4.579 2.035 1.00 . A A . 9 TYR CA 1 1
20 4141 1 1 9 TYR CB C 2.205 4.496 3.564 1.00 . A A . 9 TYR CB 1 1
20 4142 1 1 9 TYR CD1 C 3.544 2.862 4.945 1.00 . A A . 9 TYR CD1 1 1
20 4143 1 1 9 TYR CD2 C 4.724 4.492 3.594 1.00 . A A . 9 TYR CD2 1 1
20 4144 1 1 9 TYR CE1 C 4.766 2.345 5.390 1.00 . A A . 9 TYR CE1 1 1
20 4145 1 1 9 TYR CE2 C 5.947 3.975 4.038 1.00 . A A . 9 TYR CE2 1 1
20 4146 1 1 9 TYR CG C 3.523 3.936 4.047 1.00 . A A . 9 TYR CG 1 1
20 4147 1 1 9 TYR CZ C 5.968 2.902 4.936 1.00 . A A . 9 TYR CZ 1 1
20 4148 1 1 9 TYR H H 0.239 3.811 1.884 1.00 . A A . 9 TYR H 1 1
20 4149 1 1 9 TYR HA H 2.635 5.525 1.739 1.00 . A A . 9 TYR HA 1 1
20 4150 1 1 9 TYR HB2 H 2.062 5.485 3.978 1.00 . A A . 9 TYR HB2 1 1
20 4151 1 1 9 TYR HB3 H 1.400 3.850 3.889 1.00 . A A . 9 TYR HB3 1 1
20 4152 1 1 9 TYR HD1 H 2.616 2.433 5.296 1.00 . A A . 9 TYR HD1 1 1
20 4153 1 1 9 TYR HD2 H 4.708 5.320 2.901 1.00 . A A . 9 TYR HD2 1 1
20 4154 1 1 9 TYR HE1 H 4.782 1.516 6.083 1.00 . A A . 9 TYR HE1 1 1
20 4155 1 1 9 TYR HE2 H 6.874 4.404 3.688 1.00 . A A . 9 TYR HE2 1 1
20 4156 1 1 9 TYR HH H 6.989 1.641 5.942 1.00 . A A . 9 TYR HH 1 1
20 4157 1 1 9 TYR N N 0.839 4.503 1.537 1.00 . A A . 9 TYR N 1 1
20 4158 1 1 9 TYR O O 4.268 3.604 1.281 1.00 . A A . 9 TYR O 1 1
20 4159 1 1 9 TYR OH O 7.173 2.392 5.375 1.00 . A A . 9 TYR OH 1 1
20 4160 1 1 10 HIS C C 2.795 0.936 -0.828 1.00 . A A . 10 HIS C 1 1
20 4161 1 1 10 HIS CA C 3.152 1.170 0.637 1.00 . A A . 10 HIS CA 1 1
20 4162 1 1 10 HIS CB C 2.827 -0.084 1.450 1.00 . A A . 10 HIS CB 1 1
20 4163 1 1 10 HIS CD2 C 4.701 0.675 3.132 1.00 . A A . 10 HIS CD2 1 1
20 4164 1 1 10 HIS CE1 C 4.923 -1.186 4.220 1.00 . A A . 10 HIS CE1 1 1
20 4165 1 1 10 HIS CG C 3.816 -0.217 2.578 1.00 . A A . 10 HIS CG 1 1
20 4166 1 1 10 HIS H H 1.464 2.243 1.348 1.00 . A A . 10 HIS H 1 1
20 4167 1 1 10 HIS HA H 4.212 1.363 0.708 1.00 . A A . 10 HIS HA 1 1
20 4168 1 1 10 HIS HB2 H 1.828 -0.002 1.854 1.00 . A A . 10 HIS HB2 1 1
20 4169 1 1 10 HIS HB3 H 2.890 -0.955 0.812 1.00 . A A . 10 HIS HB3 1 1
20 4170 1 1 10 HIS HD2 H 4.837 1.696 2.810 1.00 . A A . 10 HIS HD2 1 1
20 4171 1 1 10 HIS HE1 H 5.258 -1.934 4.925 1.00 . A A . 10 HIS HE1 1 1
20 4172 1 1 10 HIS HE2 H 6.089 0.459 4.738 1.00 . A A . 10 HIS HE2 1 1
20 4173 1 1 10 HIS N N 2.428 2.315 1.180 1.00 . A A . 10 HIS N 1 1
20 4174 1 1 10 HIS ND1 N 3.974 -1.397 3.288 1.00 . A A . 10 HIS ND1 1 1
20 4175 1 1 10 HIS NE2 N 5.399 0.061 4.167 1.00 . A A . 10 HIS NE2 1 1
20 4176 1 1 10 HIS O O 1.766 0.335 -1.134 1.00 . A A . 10 HIS O 1 1
20 4177 1 1 11 CYS C C 2.212 2.003 -3.629 1.00 . A A . 11 CYS C 1 1
20 4178 1 1 11 CYS CA C 3.456 1.247 -3.160 1.00 . A A . 11 CYS CA 1 1
20 4179 1 1 11 CYS CB C 3.338 -0.238 -3.512 1.00 . A A . 11 CYS CB 1 1
20 4180 1 1 11 CYS H H 4.467 1.870 -1.405 1.00 . A A . 11 CYS H 1 1
20 4181 1 1 11 CYS HA H 4.313 1.651 -3.675 1.00 . A A . 11 CYS HA 1 1
20 4182 1 1 11 CYS HB2 H 2.711 -0.733 -2.786 1.00 . A A . 11 CYS HB2 1 1
20 4183 1 1 11 CYS HB3 H 2.905 -0.343 -4.495 1.00 . A A . 11 CYS HB3 1 1
20 4184 1 1 11 CYS N N 3.663 1.408 -1.721 1.00 . A A . 11 CYS N 1 1
20 4185 1 1 11 CYS O O 2.286 2.787 -4.573 1.00 . A A . 11 CYS O 1 1
20 4186 1 1 11 CYS SG S 4.983 -0.994 -3.493 1.00 . A A . 11 CYS SG 1 1
20 4187 1 1 12 LEU C C -1.315 1.378 -3.425 1.00 . A A . 12 LEU C 1 1
20 4188 1 1 12 LEU CA C -0.194 2.413 -3.270 1.00 . A A . 12 LEU CA 1 1
20 4189 1 1 12 LEU CB C -0.090 3.291 -4.529 1.00 . A A . 12 LEU CB 1 1
20 4190 1 1 12 LEU CD1 C -2.398 2.891 -5.446 1.00 . A A . 12 LEU CD1 1 1
20 4191 1 1 12 LEU CD2 C -2.054 4.525 -3.573 1.00 . A A . 12 LEU CD2 1 1
20 4192 1 1 12 LEU CG C -1.444 3.931 -4.847 1.00 . A A . 12 LEU CG 1 1
20 4193 1 1 12 LEU H H 1.116 1.124 -2.215 1.00 . A A . 12 LEU H 1 1
20 4194 1 1 12 LEU HA H -0.452 3.056 -2.442 1.00 . A A . 12 LEU HA 1 1
20 4195 1 1 12 LEU HB2 H 0.627 4.078 -4.352 1.00 . A A . 12 LEU HB2 1 1
20 4196 1 1 12 LEU HB3 H 0.229 2.698 -5.369 1.00 . A A . 12 LEU HB3 1 1
20 4197 1 1 12 LEU HD11 H -3.164 2.645 -4.727 1.00 . A A . 12 LEU HD11 1 1
20 4198 1 1 12 LEU HD12 H -1.847 2.001 -5.707 1.00 . A A . 12 LEU HD12 1 1
20 4199 1 1 12 LEU HD13 H -2.859 3.299 -6.333 1.00 . A A . 12 LEU HD13 1 1
20 4200 1 1 12 LEU HD21 H -2.505 3.743 -2.984 1.00 . A A . 12 LEU HD21 1 1
20 4201 1 1 12 LEU HD22 H -2.808 5.249 -3.843 1.00 . A A . 12 LEU HD22 1 1
20 4202 1 1 12 LEU HD23 H -1.280 5.010 -2.996 1.00 . A A . 12 LEU HD23 1 1
20 4203 1 1 12 LEU HG H -1.291 4.719 -5.561 1.00 . A A . 12 LEU HG 1 1
20 4204 1 1 12 LEU N N 1.086 1.759 -2.954 1.00 . A A . 12 LEU N 1 1
20 4205 1 1 12 LEU O O -2.433 1.600 -2.964 1.00 . A A . 12 LEU O 1 1
20 4206 1 1 13 PRO C C -2.334 -1.579 -2.945 1.00 . A A . 13 PRO C 1 1
20 4207 1 1 13 PRO CA C -2.081 -0.805 -4.233 1.00 . A A . 13 PRO CA 1 1
20 4208 1 1 13 PRO CB C -1.491 -1.727 -5.313 1.00 . A A . 13 PRO CB 1 1
20 4209 1 1 13 PRO CD C 0.228 -0.154 -4.616 1.00 . A A . 13 PRO CD 1 1
20 4210 1 1 13 PRO CG C -0.176 -1.133 -5.714 1.00 . A A . 13 PRO CG 1 1
20 4211 1 1 13 PRO HA H -2.999 -0.371 -4.592 1.00 . A A . 13 PRO HA 1 1
20 4212 1 1 13 PRO HB2 H -1.343 -2.720 -4.908 1.00 . A A . 13 PRO HB2 1 1
20 4213 1 1 13 PRO HB3 H -2.152 -1.766 -6.166 1.00 . A A . 13 PRO HB3 1 1
20 4214 1 1 13 PRO HD2 H 0.837 -0.652 -3.874 1.00 . A A . 13 PRO HD2 1 1
20 4215 1 1 13 PRO HD3 H 0.744 0.689 -5.033 1.00 . A A . 13 PRO HD3 1 1
20 4216 1 1 13 PRO HG2 H 0.567 -1.914 -5.808 1.00 . A A . 13 PRO HG2 1 1
20 4217 1 1 13 PRO HG3 H -0.280 -0.604 -6.650 1.00 . A A . 13 PRO HG3 1 1
20 4218 1 1 13 PRO N N -1.052 0.253 -4.042 1.00 . A A . 13 PRO N 1 1
20 4219 1 1 13 PRO O O -2.066 -1.082 -1.845 1.00 . A A . 13 PRO O 1 1
20 4220 1 1 14 CYS C C -2.324 -4.935 -2.018 1.00 . A A . 14 CYS C 1 1
20 4221 1 1 14 CYS CA C -3.121 -3.641 -1.934 1.00 . A A . 14 CYS CA 1 1
20 4222 1 1 14 CYS CB C -4.618 -3.951 -1.858 1.00 . A A . 14 CYS CB 1 1
20 4223 1 1 14 CYS H H -3.031 -3.143 -3.991 1.00 . A A . 14 CYS H 1 1
20 4224 1 1 14 CYS HA H -2.828 -3.111 -1.046 1.00 . A A . 14 CYS HA 1 1
20 4225 1 1 14 CYS HB2 H -5.179 -3.028 -1.892 1.00 . A A . 14 CYS HB2 1 1
20 4226 1 1 14 CYS HB3 H -4.897 -4.572 -2.699 1.00 . A A . 14 CYS HB3 1 1
20 4227 1 1 14 CYS N N -2.844 -2.802 -3.092 1.00 . A A . 14 CYS N 1 1
20 4228 1 1 14 CYS O O -2.216 -5.537 -3.087 1.00 . A A . 14 CYS O 1 1
20 4229 1 1 14 CYS SG S -4.993 -4.827 -0.313 1.00 . A A . 14 CYS SG 1 1
20 4230 1 1 15 CYS C C -1.508 -7.562 0.159 1.00 . A A . 15 CYS C 1 1
20 4231 1 1 15 CYS CA C -0.966 -6.580 -0.876 1.00 . A A . 15 CYS CA 1 1
20 4232 1 1 15 CYS CB C 0.487 -6.243 -0.556 1.00 . A A . 15 CYS CB 1 1
20 4233 1 1 15 CYS H H -1.867 -4.839 -0.068 1.00 . A A . 15 CYS H 1 1
20 4234 1 1 15 CYS HA H -1.008 -7.035 -1.852 1.00 . A A . 15 CYS HA 1 1
20 4235 1 1 15 CYS HB2 H 0.909 -7.014 0.073 1.00 . A A . 15 CYS HB2 1 1
20 4236 1 1 15 CYS HB3 H 1.054 -6.172 -1.473 1.00 . A A . 15 CYS HB3 1 1
20 4237 1 1 15 CYS N N -1.757 -5.358 -0.892 1.00 . A A . 15 CYS N 1 1
20 4238 1 1 15 CYS O O -0.813 -8.518 0.461 1.00 . A A . 15 CYS O 1 1
20 4239 1 1 15 CYS OXT O -2.611 -7.342 0.634 1.00 . A A . 15 CYS OXT 1 1
20 4240 1 1 15 CYS SG S 0.539 -4.656 0.305 1.00 . A A . 15 CYS SG 1 1
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