NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570606 |
2mfy   |
19578 | cing | 4-filtered-FRED | STAR | entry | full | 140 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mfy
# This FRED archive file contains, for PDB entry <2mfy>:
#
# - 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_2mfy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mfy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1767.88
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Alpha_conotoxin_Vc1A A . 1 1
stop_
save_
save_Alpha_conotoxin_Vc1A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha conotoxin Vc1A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GXCSDPRXNYDHPEICX
_Entity.Number_of_monomers 17
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ABA $ABA 1 1
3 CYS . 1 1
4 SER . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 ARG . 1 1
8 ABA $ABA 1 1
9 ASN . 1 1
10 TYR . 1 1
11 ASP . 1 1
12 HIS . 1 1
13 PRO . 1 1
14 GLU . 1 1
15 ILE . 1 1
16 CYS . 1 1
17 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ABA 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
ARG 7 7 1 1
ABA 8 8 1 1
ASN 9 9 1 1
TYR 10 10 1 1
ASP 11 11 1 1
HIS 12 12 1 1
PRO 13 13 1 1
GLU 14 14 1 1
ILE 15 15 1 1
CYS 16 16 1 1
NH2 17 17 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
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 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
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 ABA HB2 . 2 . HB2 1 1
1 1 2 1 1 8 ABA HB2 . 8 . HB* 1 1
1 1 2 1 1 8 ABA HB3 . 8 . HB* 1 1
2 1 1 1 1 3 CYS HB2 . 3 . HB1 1 1
2 1 2 1 1 4 SER H . 4 . HN 1 1
3 1 1 1 1 3 CYS HB3 . 3 . HB2 1 1
3 1 2 1 1 4 SER H . 4 . HN 1 1
4 1 1 1 1 4 SER H . 4 . HN 1 1
4 1 2 1 1 4 SER QB . 4 . HB* 1 1
5 1 1 1 1 4 SER H . 4 . HN 1 1
5 1 2 1 1 5 ASP H . 5 . HN 1 1
6 1 1 1 1 4 SER HA . 4 . HA 1 1
6 1 2 1 1 5 ASP H . 5 . HN 1 1
7 1 1 1 1 5 ASP H . 5 . HN 1 1
7 1 2 1 1 5 ASP HB2 . 5 . HB1 1 1
8 1 1 1 1 5 ASP H . 5 . HN 1 1
8 1 2 1 1 5 ASP QB . 5 . HB* 1 1
9 1 1 1 1 5 ASP H . 5 . HN 1 1
9 1 2 1 1 5 ASP HB3 . 5 . HB2 1 1
10 1 1 1 1 5 ASP HA . 5 . HA 1 1
10 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
11 1 1 1 1 5 ASP HA . 5 . HA 1 1
11 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
12 1 1 1 1 5 ASP QB . 5 . HB* 1 1
12 1 2 1 1 6 PRO QD . 6 . HD* 1 1
13 1 1 1 1 5 ASP QB . 5 . HB* 1 1
13 1 2 1 1 7 ARG H . 7 . HN 1 1
14 1 1 1 1 5 ASP QB . 5 . HB* 1 1
14 1 2 1 1 8 ABA HB2 . 8 . HB* 1 1
14 1 2 1 1 8 ABA HB3 . 8 . HB* 1 1
15 1 1 1 1 5 ASP HB2 . 5 . HB1 1 1
15 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
16 1 1 1 1 5 ASP HB2 . 5 . HB1 1 1
16 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
17 1 1 1 1 5 ASP HB2 . 5 . HB1 1 1
17 1 2 1 1 7 ARG H . 7 . HN 1 1
18 1 1 1 1 5 ASP HB2 . 5 . HB1 1 1
18 1 2 1 1 8 ABA HB2 . 8 . HB2 1 1
19 1 1 1 1 5 ASP HB3 . 5 . HB2 1 1
19 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
20 1 1 1 1 5 ASP HB3 . 5 . HB2 1 1
20 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
21 1 1 1 1 5 ASP HB3 . 5 . HB2 1 1
21 1 2 1 1 7 ARG H . 7 . HN 1 1
22 1 1 1 1 5 ASP HB3 . 5 . HB2 1 1
22 1 2 1 1 8 ABA HB2 . 8 . HB2 1 1
23 1 1 1 1 6 PRO QB . 6 . HB* 1 1
23 1 2 1 1 7 ARG H . 7 . HN 1 1
24 1 1 1 1 6 PRO QD . 6 . HD* 1 1
24 1 2 1 1 7 ARG H . 7 . HN 1 1
25 1 1 1 1 6 PRO HD2 . 6 . HD1 1 1
25 1 2 1 1 7 ARG H . 7 . HN 1 1
26 1 1 1 1 6 PRO HD3 . 6 . HD2 1 1
26 1 2 1 1 7 ARG H . 7 . HN 1 1
27 1 1 1 1 7 ARG H . 7 . HN 1 1
27 1 2 1 1 7 ARG HB2 . 7 . HB1 1 1
28 1 1 1 1 7 ARG H . 7 . HN 1 1
28 1 2 1 1 7 ARG QB . 7 . HB* 1 1
29 1 1 1 1 7 ARG H . 7 . HN 1 1
29 1 2 1 1 7 ARG HB3 . 7 . HB2 1 1
30 1 1 1 1 7 ARG H . 7 . HN 1 1
30 1 2 1 1 7 ARG QG . 7 . HG* 1 1
31 1 1 1 1 7 ARG HA . 7 . HA 1 1
31 1 2 1 1 7 ARG HE . 7 . HE 1 1
32 1 1 1 1 7 ARG HA . 7 . HA 1 1
32 1 2 1 1 7 ARG QG . 7 . HG* 1 1
33 1 1 1 1 7 ARG QB . 7 . HB* 1 1
33 1 2 1 1 7 ARG HE . 7 . HE 1 1
34 1 1 1 1 7 ARG QB . 7 . HB* 1 1
34 1 2 1 1 7 ARG QG . 7 . HG* 1 1
35 1 1 1 1 7 ARG HB2 . 7 . HB1 1 1
35 1 2 1 1 7 ARG HD2 . 7 . HD1 1 1
36 1 1 1 1 7 ARG HB2 . 7 . HB1 1 1
36 1 2 1 1 7 ARG HD3 . 7 . HD2 1 1
37 1 1 1 1 7 ARG HB2 . 7 . HB1 1 1
37 1 2 1 1 7 ARG HE . 7 . HE 1 1
38 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
38 1 2 1 1 7 ARG HD2 . 7 . HD1 1 1
39 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
39 1 2 1 1 7 ARG HD3 . 7 . HD2 1 1
40 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
40 1 2 1 1 7 ARG HE . 7 . HE 1 1
41 1 1 1 1 7 ARG HE . 7 . HE 1 1
41 1 2 1 1 7 ARG QG . 7 . HG* 1 1
42 1 1 1 1 8 ABA HB2 . 8 . HB* 1 1
42 1 1 1 1 8 ABA HB3 . 8 . HB* 1 1
42 1 2 1 1 9 ASN H . 9 . HN 1 1
43 1 1 1 1 8 ABA HB2 . 8 . HB2 1 1
43 1 2 1 1 9 ASN H . 9 . HN 1 1
44 1 1 1 1 9 ASN H . 9 . HN 1 1
44 1 2 1 1 9 ASN HB2 . 9 . HB1 1 1
45 1 1 1 1 9 ASN H . 9 . HN 1 1
45 1 2 1 1 9 ASN HB3 . 9 . HB2 1 1
46 1 1 1 1 9 ASN HA . 9 . HA 1 1
46 1 2 1 1 10 TYR H . 10 . HN 1 1
47 1 1 1 1 9 ASN HB2 . 9 . HB1 1 1
47 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
48 1 1 1 1 9 ASN HB3 . 9 . HB2 1 1
48 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
49 1 1 1 1 9 ASN QD . 9 . HD2* 1 1
49 1 2 1 1 12 HIS H . 12 . HN 1 1
50 1 1 1 1 10 TYR H . 10 . HN 1 1
50 1 2 1 1 10 TYR HA . 10 . HA 1 1
51 1 1 1 1 10 TYR H . 10 . HN 1 1
51 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
52 1 1 1 1 10 TYR H . 10 . HN 1 1
52 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
53 1 1 1 1 10 TYR H . 10 . HN 1 1
53 1 2 1 1 10 TYR QD . 10 . HD* 1 1
54 1 1 1 1 10 TYR H . 10 . HN 1 1
54 1 2 1 1 12 HIS H . 12 . HN 1 1
55 1 1 1 1 10 TYR HA . 10 . HA 1 1
55 1 2 1 1 10 TYR QD . 10 . HD* 1 1
56 1 1 1 1 10 TYR HA . 10 . HA 1 1
56 1 2 1 1 11 ASP H . 11 . HN 1 1
57 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
57 1 2 1 1 11 ASP H . 11 . HN 1 1
58 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
58 1 2 1 1 12 HIS H . 12 . HN 1 1
59 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
59 1 2 1 1 11 ASP H . 11 . HN 1 1
60 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
60 1 2 1 1 12 HIS H . 12 . HN 1 1
61 1 1 1 1 10 TYR QD . 10 . HD* 1 1
61 1 2 1 1 11 ASP H . 11 . HN 1 1
62 1 1 1 1 10 TYR QD . 10 . HD* 1 1
62 1 2 1 1 12 HIS H . 12 . HN 1 1
63 1 1 1 1 10 TYR QD . 10 . HD* 1 1
63 1 2 1 1 13 PRO HA . 13 . HA 1 1
64 1 1 1 1 10 TYR QE . 10 . HE* 1 1
64 1 2 1 1 13 PRO QB . 13 . HB* 1 1
65 1 1 1 1 11 ASP H . 11 . HN 1 1
65 1 2 1 1 11 ASP HB2 . 11 . HB1 1 1
66 1 1 1 1 11 ASP H . 11 . HN 1 1
66 1 2 1 1 11 ASP QB . 11 . HB* 1 1
67 1 1 1 1 11 ASP H . 11 . HN 1 1
67 1 2 1 1 11 ASP HB3 . 11 . HB2 1 1
68 1 1 1 1 11 ASP H . 11 . HN 1 1
68 1 2 1 1 12 HIS H . 12 . HN 1 1
69 1 1 1 1 11 ASP HA . 11 . HA 1 1
69 1 2 1 1 11 ASP QB . 11 . HB* 1 1
70 1 1 1 1 11 ASP HA . 11 . HA 1 1
70 1 2 1 1 12 HIS H . 12 . HN 1 1
71 1 1 1 1 11 ASP QB . 11 . HB* 1 1
71 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
72 1 1 1 1 11 ASP HB2 . 11 . HB1 1 1
72 1 2 1 1 12 HIS H . 12 . HN 1 1
73 1 1 1 1 11 ASP HB2 . 11 . HB1 1 1
73 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
74 1 1 1 1 11 ASP HB3 . 11 . HB2 1 1
74 1 2 1 1 12 HIS H . 12 . HN 1 1
75 1 1 1 1 11 ASP HB3 . 11 . HB2 1 1
75 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
76 1 1 1 1 12 HIS H . 12 . HN 1 1
76 1 2 1 1 12 HIS QB . 12 . HB* 1 1
77 1 1 1 1 12 HIS H . 12 . HN 1 1
77 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
78 1 1 1 1 12 HIS H . 12 . HN 1 1
78 1 2 1 1 13 PRO HD2 . 13 . HD1 1 1
79 1 1 1 1 12 HIS H . 12 . HN 1 1
79 1 2 1 1 13 PRO QD . 13 . HD* 1 1
80 1 1 1 1 12 HIS H . 12 . HN 1 1
80 1 2 1 1 13 PRO HD3 . 13 . HD2 1 1
81 1 1 1 1 12 HIS HA . 12 . HA 1 1
81 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
82 1 1 1 1 12 HIS HA . 12 . HA 1 1
82 1 2 1 1 13 PRO HD2 . 13 . HD1 1 1
83 1 1 1 1 12 HIS HA . 12 . HA 1 1
83 1 2 1 1 13 PRO QD . 13 . HD* 1 1
84 1 1 1 1 12 HIS HA . 12 . HA 1 1
84 1 2 1 1 13 PRO HD3 . 13 . HD2 1 1
85 1 1 1 1 12 HIS HA . 12 . HA 1 1
85 1 2 1 1 13 PRO QG . 13 . HG* 1 1
86 1 1 1 1 12 HIS QB . 12 . HB* 1 1
86 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
87 1 1 1 1 12 HIS QB . 12 . HB* 1 1
87 1 2 1 1 13 PRO QD . 13 . HD* 1 1
88 1 1 1 1 12 HIS HB2 . 12 . HB1 1 1
88 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
89 1 1 1 1 12 HIS HB2 . 12 . HB1 1 1
89 1 2 1 1 13 PRO HD2 . 13 . HD1 1 1
90 1 1 1 1 12 HIS HB2 . 12 . HB1 1 1
90 1 2 1 1 13 PRO HD3 . 13 . HD2 1 1
91 1 1 1 1 12 HIS HB3 . 12 . HB2 1 1
91 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
92 1 1 1 1 12 HIS HB3 . 12 . HB2 1 1
92 1 2 1 1 13 PRO HD2 . 13 . HD1 1 1
93 1 1 1 1 12 HIS HB3 . 12 . HB2 1 1
93 1 2 1 1 13 PRO HD3 . 13 . HD2 1 1
94 1 1 1 1 12 HIS HD2 . 12 . HD2 1 1
94 1 2 1 1 13 PRO HA . 13 . HA 1 1
95 1 1 1 1 13 PRO QB . 13 . HB* 1 1
95 1 2 1 1 14 GLU QB . 14 . HB* 1 1
96 1 1 1 1 14 GLU H . 14 . HN 1 1
96 1 2 1 1 15 ILE H . 15 . HN 1 1
97 1 1 1 1 14 GLU HA . 14 . HA 1 1
97 1 2 1 1 14 GLU HG2 . 14 . HG1 1 1
98 1 1 1 1 14 GLU HA . 14 . HA 1 1
98 1 2 1 1 14 GLU QG . 14 . HG* 1 1
99 1 1 1 1 14 GLU HA . 14 . HA 1 1
99 1 2 1 1 14 GLU HG3 . 14 . HG2 1 1
100 1 1 1 1 14 GLU HA . 14 . HA 1 1
100 1 2 1 1 15 ILE H . 15 . HN 1 1
101 1 1 1 1 14 GLU QG . 14 . HG* 1 1
101 1 2 1 1 15 ILE H . 15 . HN 1 1
102 1 1 1 1 15 ILE H . 15 . HN 1 1
102 1 2 1 1 15 ILE HB . 15 . HB 1 1
103 1 1 1 1 15 ILE H . 15 . HN 1 1
103 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
104 1 1 1 1 15 ILE H . 15 . HN 1 1
104 1 2 1 1 15 ILE HG12 . 15 . HG11 1 1
105 1 1 1 1 15 ILE H . 15 . HN 1 1
105 1 2 1 1 15 ILE QG . 15 . HG1* 1 1
106 1 1 1 1 15 ILE H . 15 . HN 1 1
106 1 2 1 1 15 ILE HG13 . 15 . HG12 1 1
107 1 1 1 1 15 ILE H . 15 . HN 1 1
107 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
108 1 1 1 1 15 ILE H . 15 . HN 1 1
108 1 2 1 1 16 CYS H . 16 . HN 1 1
109 1 1 1 1 15 ILE HA . 15 . HA 1 1
109 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
110 1 1 1 1 15 ILE HA . 15 . HA 1 1
110 1 2 1 1 15 ILE HG12 . 15 . HG11 1 1
111 1 1 1 1 15 ILE HA . 15 . HA 1 1
111 1 2 1 1 15 ILE QG . 15 . HG1* 1 1
112 1 1 1 1 15 ILE HA . 15 . HA 1 1
112 1 2 1 1 15 ILE HG13 . 15 . HG12 1 1
113 1 1 1 1 15 ILE HA . 15 . HA 1 1
113 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
114 1 1 1 1 15 ILE HA . 15 . HA 1 1
114 1 2 1 1 16 CYS H . 16 . HN 1 1
115 1 1 1 1 15 ILE HA . 15 . HA 1 1
115 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
116 1 1 1 1 15 ILE HB . 15 . HB 1 1
116 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
117 1 1 1 1 15 ILE HB . 15 . HB 1 1
117 1 2 1 1 16 CYS H . 16 . HN 1 1
118 1 1 1 1 15 ILE HG12 . 15 . HG11 1 1
118 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
119 1 1 1 1 15 ILE HG13 . 15 . HG12 1 1
119 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
120 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
120 1 2 1 1 16 CYS H . 16 . HN 1 1
121 1 1 1 1 16 CYS H . 16 . HN 1 1
121 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
122 1 1 1 1 16 CYS H . 16 . HN 1 1
122 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
123 1 1 1 1 16 CYS HA . 16 . HA 1 1
123 1 2 1 1 16 CYS HB2 . 16 . HB2 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 . . . . . 3.71 1.8 3.71 1 1
2 1 . . . . . 3.11 1.8 3.11 1 1
3 1 . . . . . 3.11 1.8 3.11 1 1
4 1 . . . . . 3.73 1.8 3.73 1 1
5 1 . . . . . 3.22 1.8 3.22 1 1
6 1 . . . . . 3.51 1.8 3.51 1 1
7 1 . . . . . 3.33 1.8 3.33 1 1
8 1 . . . . . 3.14 1.8 3.14 1 1
9 1 . . . . . 3.33 1.8 3.33 1 1
10 1 . . . . . 3.05 1.8 3.05 1 1
11 1 . . . . . 3.05 1.8 3.05 1 1
12 1 . . . . . 4.49 1.8 4.49 1 1
13 1 . . . . . 4.3 1.8 4.3 1 1
14 1 . . . . . 5.15 1.8 5.15 1 1
15 1 . . . . . 5.9 1.8 5.9 1 1
16 1 . . . . . 5.9 1.8 5.9 1 1
17 1 . . . . . 4.51 1.8 4.51 1 1
18 1 . . . . . 6.26 1.8 6.26 1 1
19 1 . . . . . 5.9 1.8 5.9 1 1
20 1 . . . . . 5.9 1.8 5.9 1 1
21 1 . . . . . 4.51 1.8 4.51 1 1
22 1 . . . . . 6.26 1.8 6.26 1 1
23 1 . . . . . 4.18 1.8 4.18 1 1
24 1 . . . . . 3.57 1.8 3.57 1 1
25 1 . . . . . 3.8 1.8 3.8 1 1
26 1 . . . . . 3.8 1.8 3.8 1 1
27 1 . . . . . 3.56 1.8 3.56 1 1
28 1 . . . . . 3.27 1.8 3.27 1 1
29 1 . . . . . 3.56 1.8 3.56 1 1
30 1 . . . . . 3.99 1.8 3.99 1 1
31 1 . . . . . 3.66 1.8 3.66 1 1
32 1 . . . . . 3.72 1.8 3.72 1 1
33 1 . . . . . 3.33 1.8 3.33 1 1
34 1 . . . . . 2.45 1.8 2.45 1 1
35 1 . . . . . 3.93 1.8 3.93 1 1
36 1 . . . . . 3.93 1.8 3.93 1 1
37 1 . . . . . 3.67 1.8 3.67 1 1
38 1 . . . . . 3.93 1.8 3.93 1 1
39 1 . . . . . 3.93 1.8 3.93 1 1
40 1 . . . . . 3.67 1.8 3.67 1 1
41 1 . . . . . 3.72 1.8 3.72 1 1
42 1 . . . . . 3.95 1.8 3.95 1 1
43 1 . . . . . 4.13 1.8 4.13 1 1
44 1 . . . . . 3.79 1.8 3.79 1 1
45 1 . . . . . 3.79 1.8 3.79 1 1
46 1 . . . . . 2.78 1.8 2.78 1 1
47 1 . . . . . 4.13 1.8 4.13 1 1
48 1 . . . . . 4.13 1.8 4.13 1 1
49 1 . . . . . 5.09 1.8 5.09 1 1
50 1 . . . . . 2.81 1.8 2.81 1 1
51 1 . . . . . 3.08 1.8 3.08 1 1
52 1 . . . . . 3.35 1.8 3.35 1 1
53 1 . . . . . 3.52 1.8 3.52 1 1
54 1 . . . . . 3.96 1.8 3.96 1 1
55 1 . . . . . 3.01 1.8 3.01 1 1
56 1 . . . . . 2.87 1.8 2.87 1 1
57 1 . . . . . 3.82 1.8 3.82 1 1
58 1 . . . . . 4.07 1.8 4.07 1 1
59 1 . . . . . 3.56 1.8 3.56 1 1
60 1 . . . . . 3.8 1.8 3.8 1 1
61 1 . . . . . 4.0 1.8 4.0 1 1
62 1 . . . . . 4.27 1.8 4.27 1 1
63 1 . . . . . 3.85 1.8 3.85 1 1
64 1 . . . . . 4.79 1.8 4.79 1 1
65 1 . . . . . 3.49 1.8 3.49 1 1
66 1 . . . . . 3.29 1.8 3.29 1 1
67 1 . . . . . 3.49 1.8 3.49 1 1
68 1 . . . . . 3.03 1.8 3.03 1 1
69 1 . . . . . 2.7 1.8 2.7 1 1
70 1 . . . . . 3.17 1.8 3.17 1 1
71 1 . . . . . 4.04 1.8 4.04 1 1
72 1 . . . . . 3.97 1.8 3.97 1 1
73 1 . . . . . 4.4 1.8 4.4 1 1
74 1 . . . . . 3.97 1.8 3.97 1 1
75 1 . . . . . 4.4 1.8 4.4 1 1
76 1 . . . . . 3.73 1.8 3.73 1 1
77 1 . . . . . 3.79 1.8 3.79 1 1
78 1 . . . . . 4.06 1.8 4.06 1 1
79 1 . . . . . 3.88 1.8 3.88 1 1
80 1 . . . . . 4.06 1.8 4.06 1 1
81 1 . . . . . 3.91 1.8 3.91 1 1
82 1 . . . . . 3.18 1.8 3.18 1 1
83 1 . . . . . 3.0 1.8 3.0 1 1
84 1 . . . . . 3.18 1.8 3.18 1 1
85 1 . . . . . 5.08 1.8 5.08 1 1
86 1 . . . . . 3.37 1.8 3.37 1 1
87 1 . . . . . 4.57 1.8 4.57 1 1
88 1 . . . . . 3.63 1.8 3.63 1 1
89 1 . . . . . 6.02 1.8 6.02 1 1
90 1 . . . . . 6.02 1.8 6.02 1 1
91 1 . . . . . 3.63 1.8 3.63 1 1
92 1 . . . . . 6.02 1.8 6.02 1 1
93 1 . . . . . 6.02 1.8 6.02 1 1
94 1 . . . . . 3.88 1.8 3.88 1 1
95 1 . . . . . 4.34 1.8 4.34 1 1
96 1 . . . . . 4.26 1.8 4.26 1 1
97 1 . . . . . 3.99 1.8 3.99 1 1
98 1 . . . . . 3.6 1.8 3.6 1 1
99 1 . . . . . 3.99 1.8 3.99 1 1
100 1 . . . . . 3.06 1.8 3.06 1 1
101 1 . . . . . 5.67 1.8 5.67 1 1
102 1 . . . . . 3.32 1.8 3.32 1 1
103 1 . . . . . 4.6 1.8 4.6 1 1
104 1 . . . . . 4.23 1.8 4.23 1 1
105 1 . . . . . 4.04 1.8 4.04 1 1
106 1 . . . . . 4.23 1.8 4.23 1 1
107 1 . . . . . 3.93 1.8 3.93 1 1
108 1 . . . . . 3.54 1.8 3.54 1 1
109 1 . . . . . 3.3 1.8 3.3 1 1
110 1 . . . . . 3.97 1.8 3.97 1 1
111 1 . . . . . 3.71 1.8 3.71 1 1
112 1 . . . . . 3.97 1.8 3.97 1 1
113 1 . . . . . 2.93 1.8 2.93 1 1
114 1 . . . . . 3.05 1.8 3.05 1 1
115 1 . . . . . 4.19 1.8 4.19 1 1
116 1 . . . . . 3.39 1.8 3.39 1 1
117 1 . . . . . 4.33 1.8 4.33 1 1
118 1 . . . . . 3.69 1.8 3.69 1 1
119 1 . . . . . 3.69 1.8 3.69 1 1
120 1 . . . . . 3.94 1.8 3.94 1 1
121 1 . . . . . 3.48 1.8 3.48 1 1
122 1 . . . . . 3.95 1.8 3.95 1 1
123 1 . . . . . 2.81 1.8 2.81 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 9 ASN C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 11 ASP C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
3 . 1 1 2 ABA C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -96.4 -49.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 SER N -40.1 18.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -117.8 -55.4 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 ASP N -42.4 32.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 SER C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -160.0 -40.6 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 PRO N 48.3 173.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 ARG N -48.2 -8.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 PRO C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -98.3 -43.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ABA N -63.0 11.999999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 8 ABA C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -110.6 -47.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
13 . 1 1 10 TYR C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -135.9 -51.299995 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 HIS N -51.7 39.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 2 ABA N 1 1 2 ABA CA 1 1 2 ABA CB 1 1 2 ABA CG -120.0 0.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1
16 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -120.0 0.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
17 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -120.0 0.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -5.974 -0.141 -1.453 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.582 0.596 -2.641 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.222 1.826 -3.003 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -7.366 2.215 -1.586 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -8.382 0.857 -1.624 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -6.935 -0.123 -3.365 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -5.830 1.224 -3.093 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -7.723 1.438 -2.180 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -6.678 -0.505 -0.510 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ABA C C -4.022 -0.268 0.897 1.00 . A A . 2 ABA C 1 1
1 11 1 1 2 ABA CA C -3.963 -1.056 -0.420 1.00 . A A . 2 ABA CA 1 1
1 12 1 1 2 ABA CB C -2.499 -1.293 -0.823 1.00 . A A . 2 ABA CB 1 1
1 13 1 1 2 ABA CG C -2.303 -2.702 -1.134 1.00 . A A . 2 ABA CG 1 1
1 14 1 1 2 ABA H H -4.152 -0.043 -2.275 1.00 . A A . 2 ABA H 1 1
1 15 1 1 2 ABA HA H -4.440 -2.013 -0.266 1.00 . A A . 2 ABA HA 1 1
1 16 1 1 2 ABA HB2 H -2.264 -0.705 -1.696 1.00 . A A . 2 ABA HB2 1 1
1 17 1 1 2 ABA HB3 H -1.849 -1.008 -0.009 1.00 . A A . 2 ABA HB3 1 1
1 18 1 1 2 ABA HG1 H -2.625 -3.450 -0.426 1.00 . A A . 2 ABA HG1 1 1
1 19 1 1 2 ABA N N -4.663 -0.357 -1.499 1.00 . A A . 2 ABA N 1 1
1 20 1 1 2 ABA O O -3.401 -0.654 1.886 1.00 . A A . 2 ABA O 1 1
1 21 1 1 3 CYS C C -5.150 0.769 3.346 1.00 . A A . 3 CYS C 1 1
1 22 1 1 3 CYS CA C -4.903 1.648 2.123 1.00 . A A . 3 CYS CA 1 1
1 23 1 1 3 CYS CB C -6.062 2.636 1.972 1.00 . A A . 3 CYS CB 1 1
1 24 1 1 3 CYS H H -5.258 1.091 0.101 1.00 . A A . 3 CYS H 1 1
1 25 1 1 3 CYS HA H -3.987 2.203 2.270 1.00 . A A . 3 CYS HA 1 1
1 26 1 1 3 CYS HB2 H -6.619 2.401 1.079 1.00 . A A . 3 CYS HB2 1 1
1 27 1 1 3 CYS HB3 H -6.715 2.559 2.830 1.00 . A A . 3 CYS HB3 1 1
1 28 1 1 3 CYS N N -4.777 0.828 0.912 1.00 . A A . 3 CYS N 1 1
1 29 1 1 3 CYS O O -4.707 1.081 4.451 1.00 . A A . 3 CYS O 1 1
1 30 1 1 3 CYS SG S -5.413 4.324 1.855 1.00 . A A . 3 CYS SG 1 1
1 31 1 1 4 SER C C -5.496 -2.618 3.994 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C -6.170 -1.264 4.223 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C -7.685 -1.452 4.336 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H -6.190 -0.518 2.231 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H -5.805 -0.852 5.152 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H -8.179 -0.873 3.572 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H -7.931 -2.499 4.206 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H -8.316 -1.785 6.154 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N -5.863 -0.331 3.135 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O -5.917 -3.632 4.556 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O -8.115 -1.005 5.618 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 ASP C C -2.200 -3.623 2.925 1.00 . A A . 5 ASP C 1 1
1 43 1 1 5 ASP CA C -3.717 -3.863 2.890 1.00 . A A . 5 ASP CA 1 1
1 44 1 1 5 ASP CB C -4.122 -4.406 1.514 1.00 . A A . 5 ASP CB 1 1
1 45 1 1 5 ASP CG C -3.305 -5.647 1.188 1.00 . A A . 5 ASP CG 1 1
1 46 1 1 5 ASP H H -4.149 -1.787 2.762 1.00 . A A . 5 ASP H 1 1
1 47 1 1 5 ASP HA H -3.970 -4.597 3.639 1.00 . A A . 5 ASP HA 1 1
1 48 1 1 5 ASP HB2 H -5.170 -4.657 1.518 1.00 . A A . 5 ASP HB2 1 1
1 49 1 1 5 ASP HB3 H -3.941 -3.654 0.766 1.00 . A A . 5 ASP HB3 1 1
1 50 1 1 5 ASP N N -4.446 -2.627 3.177 1.00 . A A . 5 ASP N 1 1
1 51 1 1 5 ASP O O -1.650 -2.906 2.083 1.00 . A A . 5 ASP O 1 1
1 52 1 1 5 ASP OD1 O -3.256 -6.530 2.021 1.00 . A A . 5 ASP OD1 1 1
1 53 1 1 5 ASP OD2 O -2.739 -5.694 0.114 1.00 . A A . 5 ASP OD2 1 1
1 54 1 1 6 PRO C C 0.732 -4.971 3.048 1.00 . A A . 6 PRO C 1 1
1 55 1 1 6 PRO CA C -0.040 -4.059 4.007 1.00 . A A . 6 PRO CA 1 1
1 56 1 1 6 PRO CB C 0.213 -4.444 5.463 1.00 . A A . 6 PRO CB 1 1
1 57 1 1 6 PRO CD C -2.071 -5.084 4.924 1.00 . A A . 6 PRO CD 1 1
1 58 1 1 6 PRO CG C -0.860 -5.427 5.798 1.00 . A A . 6 PRO CG 1 1
1 59 1 1 6 PRO HA H 0.248 -3.033 3.850 1.00 . A A . 6 PRO HA 1 1
1 60 1 1 6 PRO HB2 H 1.190 -4.900 5.566 1.00 . A A . 6 PRO HB2 1 1
1 61 1 1 6 PRO HB3 H 0.134 -3.578 6.102 1.00 . A A . 6 PRO HB3 1 1
1 62 1 1 6 PRO HD2 H -2.493 -5.983 4.494 1.00 . A A . 6 PRO HD2 1 1
1 63 1 1 6 PRO HD3 H -2.815 -4.552 5.498 1.00 . A A . 6 PRO HD3 1 1
1 64 1 1 6 PRO HG2 H -0.518 -6.429 5.586 1.00 . A A . 6 PRO HG2 1 1
1 65 1 1 6 PRO HG3 H -1.128 -5.340 6.838 1.00 . A A . 6 PRO HG3 1 1
1 66 1 1 6 PRO N N -1.516 -4.211 3.872 1.00 . A A . 6 PRO N 1 1
1 67 1 1 6 PRO O O 1.958 -4.896 2.960 1.00 . A A . 6 PRO O 1 1
1 68 1 1 7 ARG C C 0.926 -6.071 0.054 1.00 . A A . 7 ARG C 1 1
1 69 1 1 7 ARG CA C 0.662 -6.751 1.396 1.00 . A A . 7 ARG CA 1 1
1 70 1 1 7 ARG CB C -0.201 -8.001 1.200 1.00 . A A . 7 ARG CB 1 1
1 71 1 1 7 ARG CD C 1.935 -9.091 0.412 1.00 . A A . 7 ARG CD 1 1
1 72 1 1 7 ARG CG C 0.431 -8.931 0.159 1.00 . A A . 7 ARG CG 1 1
1 73 1 1 7 ARG CZ C 3.448 -8.968 2.317 1.00 . A A . 7 ARG CZ 1 1
1 74 1 1 7 ARG H H -0.960 -5.858 2.442 1.00 . A A . 7 ARG H 1 1
1 75 1 1 7 ARG HA H 1.609 -7.050 1.813 1.00 . A A . 7 ARG HA 1 1
1 76 1 1 7 ARG HB2 H -0.293 -8.525 2.140 1.00 . A A . 7 ARG HB2 1 1
1 77 1 1 7 ARG HB3 H -1.177 -7.709 0.859 1.00 . A A . 7 ARG HB3 1 1
1 78 1 1 7 ARG HD2 H 2.255 -10.029 -0.006 1.00 . A A . 7 ARG HD2 1 1
1 79 1 1 7 ARG HD3 H 2.469 -8.284 -0.073 1.00 . A A . 7 ARG HD3 1 1
1 80 1 1 7 ARG HE H 1.479 -9.145 2.486 1.00 . A A . 7 ARG HE 1 1
1 81 1 1 7 ARG HG2 H -0.043 -9.900 0.218 1.00 . A A . 7 ARG HG2 1 1
1 82 1 1 7 ARG HG3 H 0.276 -8.519 -0.828 1.00 . A A . 7 ARG HG3 1 1
1 83 1 1 7 ARG HH11 H 4.306 -8.915 0.537 1.00 . A A . 7 ARG HH11 1 1
1 84 1 1 7 ARG HH12 H 5.374 -8.799 1.891 1.00 . A A . 7 ARG HH12 1 1
1 85 1 1 7 ARG HH21 H 2.865 -8.985 4.204 1.00 . A A . 7 ARG HH21 1 1
1 86 1 1 7 ARG HH22 H 4.569 -8.841 3.941 1.00 . A A . 7 ARG HH22 1 1
1 87 1 1 7 ARG N N 0.015 -5.834 2.335 1.00 . A A . 7 ARG N 1 1
1 88 1 1 7 ARG NE N 2.220 -9.081 1.848 1.00 . A A . 7 ARG NE 1 1
1 89 1 1 7 ARG NH1 N 4.449 -8.890 1.520 1.00 . A A . 7 ARG NH1 1 1
1 90 1 1 7 ARG NH2 N 3.640 -8.931 3.582 1.00 . A A . 7 ARG NH2 1 1
1 91 1 1 7 ARG O O 2.076 -5.946 -0.363 1.00 . A A . 7 ARG O 1 1
1 92 1 1 8 ABA C C 1.022 -3.786 -1.771 1.00 . A A . 8 ABA C 1 1
1 93 1 1 8 ABA CA C 0.048 -4.958 -1.911 1.00 . A A . 8 ABA CA 1 1
1 94 1 1 8 ABA CB C -1.309 -4.471 -2.439 1.00 . A A . 8 ABA CB 1 1
1 95 1 1 8 ABA CG C -1.486 -3.054 -2.134 1.00 . A A . 8 ABA CG 1 1
1 96 1 1 8 ABA H H -1.034 -5.741 -0.249 1.00 . A A . 8 ABA H 1 1
1 97 1 1 8 ABA HA H 0.459 -5.665 -2.617 1.00 . A A . 8 ABA HA 1 1
1 98 1 1 8 ABA HB2 H -1.353 -4.610 -3.506 1.00 . A A . 8 ABA HB2 1 1
1 99 1 1 8 ABA HB3 H -2.099 -5.039 -1.974 1.00 . A A . 8 ABA HB3 1 1
1 100 1 1 8 ABA HG1 H -0.743 -2.352 -2.482 1.00 . A A . 8 ABA HG1 1 1
1 101 1 1 8 ABA N N -0.128 -5.626 -0.623 1.00 . A A . 8 ABA N 1 1
1 102 1 1 8 ABA O O 1.828 -3.523 -2.662 1.00 . A A . 8 ABA O 1 1
1 103 1 1 9 ASN C C 3.259 -2.267 -0.672 1.00 . A A . 9 ASN C 1 1
1 104 1 1 9 ASN CA C 1.791 -1.942 -0.369 1.00 . A A . 9 ASN CA 1 1
1 105 1 1 9 ASN CB C 1.622 -1.540 1.106 1.00 . A A . 9 ASN CB 1 1
1 106 1 1 9 ASN CG C 2.847 -0.795 1.615 1.00 . A A . 9 ASN CG 1 1
1 107 1 1 9 ASN H H 0.263 -3.354 0.025 1.00 . A A . 9 ASN H 1 1
1 108 1 1 9 ASN HA H 1.481 -1.115 -0.990 1.00 . A A . 9 ASN HA 1 1
1 109 1 1 9 ASN HB2 H 0.757 -0.903 1.205 1.00 . A A . 9 ASN HB2 1 1
1 110 1 1 9 ASN HB3 H 1.477 -2.429 1.702 1.00 . A A . 9 ASN HB3 1 1
1 111 1 1 9 ASN HD21 H 3.920 -2.436 1.860 1.00 . A A . 9 ASN HD21 1 1
1 112 1 1 9 ASN HD22 H 4.700 -0.986 2.264 1.00 . A A . 9 ASN HD22 1 1
1 113 1 1 9 ASN N N 0.930 -3.089 -0.642 1.00 . A A . 9 ASN N 1 1
1 114 1 1 9 ASN ND2 N 3.910 -1.460 1.942 1.00 . A A . 9 ASN ND2 1 1
1 115 1 1 9 ASN O O 3.835 -3.190 -0.093 1.00 . A A . 9 ASN O 1 1
1 116 1 1 9 ASN OD1 O 2.833 0.426 1.716 1.00 . A A . 9 ASN OD1 1 1
1 117 1 1 10 TYR C C 6.164 -1.106 -0.882 1.00 . A A . 10 TYR C 1 1
1 118 1 1 10 TYR CA C 5.251 -1.706 -1.949 1.00 . A A . 10 TYR CA 1 1
1 119 1 1 10 TYR CB C 5.557 -1.058 -3.315 1.00 . A A . 10 TYR CB 1 1
1 120 1 1 10 TYR CD1 C 3.254 -1.587 -4.211 1.00 . A A . 10 TYR CD1 1 1
1 121 1 1 10 TYR CD2 C 4.147 0.641 -4.525 1.00 . A A . 10 TYR CD2 1 1
1 122 1 1 10 TYR CE1 C 2.085 -1.215 -4.881 1.00 . A A . 10 TYR CE1 1 1
1 123 1 1 10 TYR CE2 C 2.975 1.012 -5.199 1.00 . A A . 10 TYR CE2 1 1
1 124 1 1 10 TYR CG C 4.285 -0.659 -4.031 1.00 . A A . 10 TYR CG 1 1
1 125 1 1 10 TYR CZ C 1.947 0.083 -5.375 1.00 . A A . 10 TYR CZ 1 1
1 126 1 1 10 TYR H H 3.359 -0.779 -2.013 1.00 . A A . 10 TYR H 1 1
1 127 1 1 10 TYR HA H 5.440 -2.765 -2.016 1.00 . A A . 10 TYR HA 1 1
1 128 1 1 10 TYR HB2 H 6.168 -0.180 -3.167 1.00 . A A . 10 TYR HB2 1 1
1 129 1 1 10 TYR HB3 H 6.097 -1.761 -3.924 1.00 . A A . 10 TYR HB3 1 1
1 130 1 1 10 TYR HD1 H 3.359 -2.590 -3.831 1.00 . A A . 10 TYR HD1 1 1
1 131 1 1 10 TYR HD2 H 4.944 1.357 -4.387 1.00 . A A . 10 TYR HD2 1 1
1 132 1 1 10 TYR HE1 H 1.288 -1.931 -5.019 1.00 . A A . 10 TYR HE1 1 1
1 133 1 1 10 TYR HE2 H 2.867 2.015 -5.583 1.00 . A A . 10 TYR HE2 1 1
1 134 1 1 10 TYR HH H 0.681 -0.160 -6.777 1.00 . A A . 10 TYR HH 1 1
1 135 1 1 10 TYR N N 3.857 -1.498 -1.583 1.00 . A A . 10 TYR N 1 1
1 136 1 1 10 TYR O O 5.724 -0.788 0.221 1.00 . A A . 10 TYR O 1 1
1 137 1 1 10 TYR OH O 0.797 0.446 -6.036 1.00 . A A . 10 TYR OH 1 1
1 138 1 1 11 ASP C C 8.031 1.113 -0.001 1.00 . A A . 11 ASP C 1 1
1 139 1 1 11 ASP CA C 8.378 -0.356 -0.270 1.00 . A A . 11 ASP CA 1 1
1 140 1 1 11 ASP CB C 9.804 -0.484 -0.822 1.00 . A A . 11 ASP CB 1 1
1 141 1 1 11 ASP CG C 10.570 -1.556 -0.063 1.00 . A A . 11 ASP CG 1 1
1 142 1 1 11 ASP H H 7.736 -1.193 -2.115 1.00 . A A . 11 ASP H 1 1
1 143 1 1 11 ASP HA H 8.312 -0.894 0.660 1.00 . A A . 11 ASP HA 1 1
1 144 1 1 11 ASP HB2 H 9.760 -0.755 -1.865 1.00 . A A . 11 ASP HB2 1 1
1 145 1 1 11 ASP HB3 H 10.317 0.460 -0.719 1.00 . A A . 11 ASP HB3 1 1
1 146 1 1 11 ASP N N 7.433 -0.936 -1.217 1.00 . A A . 11 ASP N 1 1
1 147 1 1 11 ASP O O 8.447 1.693 1.001 1.00 . A A . 11 ASP O 1 1
1 148 1 1 11 ASP OD1 O 10.323 -2.719 -0.307 1.00 . A A . 11 ASP OD1 1 1
1 149 1 1 11 ASP OD2 O 11.401 -1.199 0.748 1.00 . A A . 11 ASP OD2 1 1
1 150 1 1 12 HIS C C 5.735 3.433 -1.795 1.00 . A A . 12 HIS C 1 1
1 151 1 1 12 HIS CA C 6.825 3.087 -0.771 1.00 . A A . 12 HIS CA 1 1
1 152 1 1 12 HIS CB C 8.031 4.026 -0.935 1.00 . A A . 12 HIS CB 1 1
1 153 1 1 12 HIS CD2 C 8.540 2.879 -3.235 1.00 . A A . 12 HIS CD2 1 1
1 154 1 1 12 HIS CE1 C 10.614 3.462 -3.435 1.00 . A A . 12 HIS CE1 1 1
1 155 1 1 12 HIS CG C 8.847 3.622 -2.131 1.00 . A A . 12 HIS CG 1 1
1 156 1 1 12 HIS H H 6.943 1.161 -1.666 1.00 . A A . 12 HIS H 1 1
1 157 1 1 12 HIS HA H 6.417 3.227 0.219 1.00 . A A . 12 HIS HA 1 1
1 158 1 1 12 HIS HB2 H 7.685 5.039 -1.066 1.00 . A A . 12 HIS HB2 1 1
1 159 1 1 12 HIS HB3 H 8.645 3.969 -0.055 1.00 . A A . 12 HIS HB3 1 1
1 160 1 1 12 HIS HD2 H 7.578 2.439 -3.430 1.00 . A A . 12 HIS HD2 1 1
1 161 1 1 12 HIS HE1 H 11.620 3.579 -3.812 1.00 . A A . 12 HIS HE1 1 1
1 162 1 1 12 HIS HE2 H 9.723 2.307 -4.918 1.00 . A A . 12 HIS HE2 1 1
1 163 1 1 12 HIS N N 7.251 1.690 -0.904 1.00 . A A . 12 HIS N 1 1
1 164 1 1 12 HIS ND1 N 10.175 3.984 -2.276 1.00 . A A . 12 HIS ND1 1 1
1 165 1 1 12 HIS NE2 N 9.656 2.779 -4.061 1.00 . A A . 12 HIS NE2 1 1
1 166 1 1 12 HIS O O 5.978 4.165 -2.753 1.00 . A A . 12 HIS O 1 1
1 167 1 1 13 PRO C C 2.845 4.607 -2.396 1.00 . A A . 13 PRO C 1 1
1 168 1 1 13 PRO CA C 3.407 3.191 -2.544 1.00 . A A . 13 PRO CA 1 1
1 169 1 1 13 PRO CB C 2.364 2.139 -2.151 1.00 . A A . 13 PRO CB 1 1
1 170 1 1 13 PRO CD C 4.146 2.039 -0.497 1.00 . A A . 13 PRO CD 1 1
1 171 1 1 13 PRO CG C 2.650 1.802 -0.723 1.00 . A A . 13 PRO CG 1 1
1 172 1 1 13 PRO HA H 3.717 3.025 -3.562 1.00 . A A . 13 PRO HA 1 1
1 173 1 1 13 PRO HB2 H 1.366 2.544 -2.249 1.00 . A A . 13 PRO HB2 1 1
1 174 1 1 13 PRO HB3 H 2.472 1.259 -2.764 1.00 . A A . 13 PRO HB3 1 1
1 175 1 1 13 PRO HD2 H 4.311 2.523 0.457 1.00 . A A . 13 PRO HD2 1 1
1 176 1 1 13 PRO HD3 H 4.687 1.107 -0.548 1.00 . A A . 13 PRO HD3 1 1
1 177 1 1 13 PRO HG2 H 2.067 2.437 -0.069 1.00 . A A . 13 PRO HG2 1 1
1 178 1 1 13 PRO HG3 H 2.416 0.766 -0.535 1.00 . A A . 13 PRO HG3 1 1
1 179 1 1 13 PRO N N 4.542 2.923 -1.611 1.00 . A A . 13 PRO N 1 1
1 180 1 1 13 PRO O O 2.942 5.426 -3.313 1.00 . A A . 13 PRO O 1 1
1 181 1 1 14 GLU C C 1.155 6.236 0.486 1.00 . A A . 14 GLU C 1 1
1 182 1 1 14 GLU CA C 1.667 6.184 -0.957 1.00 . A A . 14 GLU CA 1 1
1 183 1 1 14 GLU CB C 0.515 6.471 -1.932 1.00 . A A . 14 GLU CB 1 1
1 184 1 1 14 GLU CD C -1.773 5.435 -1.971 1.00 . A A . 14 GLU CD 1 1
1 185 1 1 14 GLU CG C -0.289 5.185 -2.196 1.00 . A A . 14 GLU CG 1 1
1 186 1 1 14 GLU H H 2.210 4.178 -0.556 1.00 . A A . 14 GLU H 1 1
1 187 1 1 14 GLU HA H 2.425 6.944 -1.081 1.00 . A A . 14 GLU HA 1 1
1 188 1 1 14 GLU HB2 H -0.137 7.223 -1.510 1.00 . A A . 14 GLU HB2 1 1
1 189 1 1 14 GLU HB3 H 0.922 6.833 -2.865 1.00 . A A . 14 GLU HB3 1 1
1 190 1 1 14 GLU HG2 H -0.134 4.864 -3.215 1.00 . A A . 14 GLU HG2 1 1
1 191 1 1 14 GLU HG3 H 0.042 4.408 -1.524 1.00 . A A . 14 GLU HG3 1 1
1 192 1 1 14 GLU N N 2.255 4.877 -1.238 1.00 . A A . 14 GLU N 1 1
1 193 1 1 14 GLU O O 0.834 5.203 1.083 1.00 . A A . 14 GLU O 1 1
1 194 1 1 14 GLU OE1 O -2.213 5.273 -0.852 1.00 . A A . 14 GLU OE1 1 1
1 195 1 1 14 GLU OE2 O -2.446 5.784 -2.922 1.00 . A A . 14 GLU OE2 1 1
1 196 1 1 15 ILE C C -0.907 7.456 2.511 1.00 . A A . 15 ILE C 1 1
1 197 1 1 15 ILE CA C 0.618 7.598 2.428 1.00 . A A . 15 ILE CA 1 1
1 198 1 1 15 ILE CB C 1.051 8.970 2.962 1.00 . A A . 15 ILE CB 1 1
1 199 1 1 15 ILE CD1 C 3.307 8.031 3.544 1.00 . A A . 15 ILE CD1 1 1
1 200 1 1 15 ILE CG1 C 2.566 9.141 2.789 1.00 . A A . 15 ILE CG1 1 1
1 201 1 1 15 ILE CG2 C 0.699 9.081 4.449 1.00 . A A . 15 ILE CG2 1 1
1 202 1 1 15 ILE H H 1.358 8.225 0.536 1.00 . A A . 15 ILE H 1 1
1 203 1 1 15 ILE HA H 1.068 6.831 3.042 1.00 . A A . 15 ILE HA 1 1
1 204 1 1 15 ILE HB H 0.534 9.745 2.412 1.00 . A A . 15 ILE HB 1 1
1 205 1 1 15 ILE HD11 H 4.349 8.298 3.644 1.00 . A A . 15 ILE HD11 1 1
1 206 1 1 15 ILE HD12 H 3.221 7.103 2.997 1.00 . A A . 15 ILE HD12 1 1
1 207 1 1 15 ILE HD13 H 2.873 7.909 4.526 1.00 . A A . 15 ILE HD13 1 1
1 208 1 1 15 ILE HG12 H 2.817 9.091 1.739 1.00 . A A . 15 ILE HG12 1 1
1 209 1 1 15 ILE HG13 H 2.866 10.100 3.184 1.00 . A A . 15 ILE HG13 1 1
1 210 1 1 15 ILE HG21 H -0.106 9.789 4.578 1.00 . A A . 15 ILE HG21 1 1
1 211 1 1 15 ILE HG22 H 1.566 9.414 5.000 1.00 . A A . 15 ILE HG22 1 1
1 212 1 1 15 ILE HG23 H 0.387 8.115 4.817 1.00 . A A . 15 ILE HG23 1 1
1 213 1 1 15 ILE N N 1.088 7.436 1.050 1.00 . A A . 15 ILE N 1 1
1 214 1 1 15 ILE O O -1.586 8.247 3.170 1.00 . A A . 15 ILE O 1 1
1 215 1 1 16 CYS C C -3.642 7.250 1.047 1.00 . A A . 16 CYS C 1 1
1 216 1 1 16 CYS CA C -2.883 6.180 1.834 1.00 . A A . 16 CYS CA 1 1
1 217 1 1 16 CYS CB C -3.426 6.118 3.264 1.00 . A A . 16 CYS CB 1 1
1 218 1 1 16 CYS H H -0.846 5.841 1.340 1.00 . A A . 16 CYS H 1 1
1 219 1 1 16 CYS HA H -3.059 5.226 1.363 1.00 . A A . 16 CYS HA 1 1
1 220 1 1 16 CYS HB2 H -2.609 6.196 3.960 1.00 . A A . 16 CYS HB2 1 1
1 221 1 1 16 CYS HB3 H -4.114 6.931 3.425 1.00 . A A . 16 CYS HB3 1 1
1 222 1 1 16 CYS N N -1.438 6.437 1.841 1.00 . A A . 16 CYS N 1 1
1 223 1 1 16 CYS O O -3.389 8.444 1.197 1.00 . A A . 16 CYS O 1 1
1 224 1 1 16 CYS SG S -4.280 4.538 3.513 1.00 . A A . 16 CYS SG 1 1
1 225 1 1 17 NH2 HN1 H -5.065 7.565 -0.286 1.00 . A A . 17 NH2 HN1 1 1
1 226 1 1 17 NH2 HN2 H -4.773 5.940 0.097 1.00 . A A . 17 NH2 HN2 1 1
1 227 1 1 17 NH2 N N -4.569 6.890 0.218 1.00 . A A . 17 NH2 N 1 1
2 228 1 1 1 GLY C C -4.565 1.234 -1.386 1.00 . A A . 1 GLY C 1 1
2 229 1 1 1 GLY CA C -5.369 1.966 -2.455 1.00 . A A . 1 GLY CA 1 1
2 230 1 1 1 GLY H1 H -5.224 3.575 -1.129 1.00 . A A . 1 GLY H1 1 1
2 231 1 1 1 GLY H2 H -6.353 3.805 -2.376 1.00 . A A . 1 GLY H2 1 1
2 232 1 1 1 GLY H3 H -4.694 3.925 -2.699 1.00 . A A . 1 GLY H3 1 1
2 233 1 1 1 GLY HA2 H -6.375 1.572 -2.480 1.00 . A A . 1 GLY HA2 1 1
2 234 1 1 1 GLY HA3 H -4.903 1.815 -3.414 1.00 . A A . 1 GLY HA3 1 1
2 235 1 1 1 GLY N N -5.413 3.426 -2.141 1.00 . A A . 1 GLY N 1 1
2 236 1 1 1 GLY O O -3.863 1.858 -0.591 1.00 . A A . 1 GLY O 1 1
2 237 1 1 2 ABA C C -3.857 -0.317 0.970 1.00 . A A . 2 ABA C 1 1
2 238 1 1 2 ABA CA C -3.956 -0.940 -0.434 1.00 . A A . 2 ABA CA 1 1
2 239 1 1 2 ABA CB C -2.560 -1.245 -0.979 1.00 . A A . 2 ABA CB 1 1
2 240 1 1 2 ABA CG C -2.366 -2.685 -0.996 1.00 . A A . 2 ABA CG 1 1
2 241 1 1 2 ABA H H -5.237 -0.519 -2.060 1.00 . A A . 2 ABA H 1 1
2 242 1 1 2 ABA HA H -4.491 -1.873 -0.347 1.00 . A A . 2 ABA HA 1 1
2 243 1 1 2 ABA HB2 H -2.473 -0.863 -1.986 1.00 . A A . 2 ABA HB2 1 1
2 244 1 1 2 ABA HB3 H -1.819 -0.783 -0.353 1.00 . A A . 2 ABA HB3 1 1
2 245 1 1 2 ABA HG1 H -2.625 -3.268 -0.126 1.00 . A A . 2 ABA HG1 1 1
2 246 1 1 2 ABA N N -4.672 -0.092 -1.387 1.00 . A A . 2 ABA N 1 1
2 247 1 1 2 ABA O O -2.847 -0.468 1.656 1.00 . A A . 2 ABA O 1 1
2 248 1 1 3 CYS C C -5.143 -0.088 3.806 1.00 . A A . 3 CYS C 1 1
2 249 1 1 3 CYS CA C -4.926 0.976 2.733 1.00 . A A . 3 CYS CA 1 1
2 250 1 1 3 CYS CB C -6.036 2.030 2.824 1.00 . A A . 3 CYS CB 1 1
2 251 1 1 3 CYS H H -5.702 0.441 0.823 1.00 . A A . 3 CYS H 1 1
2 252 1 1 3 CYS HA H -3.975 1.454 2.907 1.00 . A A . 3 CYS HA 1 1
2 253 1 1 3 CYS HB2 H -6.596 2.042 1.900 1.00 . A A . 3 CYS HB2 1 1
2 254 1 1 3 CYS HB3 H -6.701 1.789 3.641 1.00 . A A . 3 CYS HB3 1 1
2 255 1 1 3 CYS N N -4.915 0.361 1.401 1.00 . A A . 3 CYS N 1 1
2 256 1 1 3 CYS O O -4.537 -0.044 4.878 1.00 . A A . 3 CYS O 1 1
2 257 1 1 3 CYS SG S -5.299 3.661 3.106 1.00 . A A . 3 CYS SG 1 1
2 258 1 1 4 SER C C -5.648 -3.440 4.032 1.00 . A A . 4 SER C 1 1
2 259 1 1 4 SER CA C -6.319 -2.129 4.445 1.00 . A A . 4 SER CA 1 1
2 260 1 1 4 SER CB C -7.831 -2.333 4.531 1.00 . A A . 4 SER CB 1 1
2 261 1 1 4 SER H H -6.466 -1.023 2.635 1.00 . A A . 4 SER H 1 1
2 262 1 1 4 SER HA H -5.957 -1.851 5.423 1.00 . A A . 4 SER HA 1 1
2 263 1 1 4 SER HB2 H -8.200 -2.715 3.593 1.00 . A A . 4 SER HB2 1 1
2 264 1 1 4 SER HB3 H -8.054 -3.041 5.319 1.00 . A A . 4 SER HB3 1 1
2 265 1 1 4 SER HG H -9.352 -1.099 4.461 1.00 . A A . 4 SER HG 1 1
2 266 1 1 4 SER N N -6.015 -1.046 3.504 1.00 . A A . 4 SER N 1 1
2 267 1 1 4 SER O O -6.105 -4.521 4.404 1.00 . A A . 4 SER O 1 1
2 268 1 1 4 SER OG O -8.448 -1.078 4.809 1.00 . A A . 4 SER OG 1 1
2 269 1 1 5 ASP C C -2.321 -4.267 2.800 1.00 . A A . 5 ASP C 1 1
2 270 1 1 5 ASP CA C -3.831 -4.532 2.823 1.00 . A A . 5 ASP CA 1 1
2 271 1 1 5 ASP CB C -4.315 -4.951 1.427 1.00 . A A . 5 ASP CB 1 1
2 272 1 1 5 ASP CG C -3.885 -6.378 1.126 1.00 . A A . 5 ASP CG 1 1
2 273 1 1 5 ASP H H -4.235 -2.455 3.009 1.00 . A A . 5 ASP H 1 1
2 274 1 1 5 ASP HA H -4.029 -5.341 3.514 1.00 . A A . 5 ASP HA 1 1
2 275 1 1 5 ASP HB2 H -5.390 -4.892 1.393 1.00 . A A . 5 ASP HB2 1 1
2 276 1 1 5 ASP HB3 H -3.897 -4.288 0.685 1.00 . A A . 5 ASP HB3 1 1
2 277 1 1 5 ASP N N -4.560 -3.342 3.270 1.00 . A A . 5 ASP N 1 1
2 278 1 1 5 ASP O O -1.739 -3.961 1.757 1.00 . A A . 5 ASP O 1 1
2 279 1 1 5 ASP OD1 O -4.577 -7.278 1.555 1.00 . A A . 5 ASP OD1 1 1
2 280 1 1 5 ASP OD2 O -2.874 -6.553 0.467 1.00 . A A . 5 ASP OD2 1 1
2 281 1 1 6 PRO C C 0.579 -5.177 3.206 1.00 . A A . 6 PRO C 1 1
2 282 1 1 6 PRO CA C -0.204 -4.167 4.040 1.00 . A A . 6 PRO CA 1 1
2 283 1 1 6 PRO CB C 0.100 -4.323 5.535 1.00 . A A . 6 PRO CB 1 1
2 284 1 1 6 PRO CD C -2.266 -4.760 5.220 1.00 . A A . 6 PRO CD 1 1
2 285 1 1 6 PRO CG C -1.222 -4.296 6.233 1.00 . A A . 6 PRO CG 1 1
2 286 1 1 6 PRO HA H 0.042 -3.163 3.727 1.00 . A A . 6 PRO HA 1 1
2 287 1 1 6 PRO HB2 H 0.604 -5.262 5.714 1.00 . A A . 6 PRO HB2 1 1
2 288 1 1 6 PRO HB3 H 0.713 -3.502 5.878 1.00 . A A . 6 PRO HB3 1 1
2 289 1 1 6 PRO HD2 H -2.409 -5.830 5.287 1.00 . A A . 6 PRO HD2 1 1
2 290 1 1 6 PRO HD3 H -3.199 -4.239 5.369 1.00 . A A . 6 PRO HD3 1 1
2 291 1 1 6 PRO HG2 H -1.205 -4.965 7.084 1.00 . A A . 6 PRO HG2 1 1
2 292 1 1 6 PRO HG3 H -1.453 -3.292 6.556 1.00 . A A . 6 PRO HG3 1 1
2 293 1 1 6 PRO N N -1.675 -4.389 3.930 1.00 . A A . 6 PRO N 1 1
2 294 1 1 6 PRO O O 1.809 -5.157 3.175 1.00 . A A . 6 PRO O 1 1
2 295 1 1 7 ARG C C 0.636 -6.590 0.258 1.00 . A A . 7 ARG C 1 1
2 296 1 1 7 ARG CA C 0.480 -7.087 1.703 1.00 . A A . 7 ARG CA 1 1
2 297 1 1 7 ARG CB C -0.351 -8.380 1.755 1.00 . A A . 7 ARG CB 1 1
2 298 1 1 7 ARG CD C -0.886 -9.719 -0.300 1.00 . A A . 7 ARG CD 1 1
2 299 1 1 7 ARG CG C 0.187 -9.391 0.737 1.00 . A A . 7 ARG CG 1 1
2 300 1 1 7 ARG CZ C -2.233 -8.425 -1.857 1.00 . A A . 7 ARG CZ 1 1
2 301 1 1 7 ARG H H -1.125 -6.036 2.608 1.00 . A A . 7 ARG H 1 1
2 302 1 1 7 ARG HA H 1.461 -7.298 2.093 1.00 . A A . 7 ARG HA 1 1
2 303 1 1 7 ARG HB2 H -0.281 -8.808 2.743 1.00 . A A . 7 ARG HB2 1 1
2 304 1 1 7 ARG HB3 H -1.384 -8.160 1.541 1.00 . A A . 7 ARG HB3 1 1
2 305 1 1 7 ARG HD2 H -0.412 -10.165 -1.156 1.00 . A A . 7 ARG HD2 1 1
2 306 1 1 7 ARG HD3 H -1.589 -10.424 0.124 1.00 . A A . 7 ARG HD3 1 1
2 307 1 1 7 ARG HE H -1.612 -7.724 -0.108 1.00 . A A . 7 ARG HE 1 1
2 308 1 1 7 ARG HG2 H 1.051 -8.980 0.239 1.00 . A A . 7 ARG HG2 1 1
2 309 1 1 7 ARG HG3 H 0.471 -10.297 1.248 1.00 . A A . 7 ARG HG3 1 1
2 310 1 1 7 ARG HH11 H -1.709 -10.237 -2.456 1.00 . A A . 7 ARG HH11 1 1
2 311 1 1 7 ARG HH12 H -2.694 -9.336 -3.550 1.00 . A A . 7 ARG HH12 1 1
2 312 1 1 7 ARG HH21 H -2.927 -6.615 -1.488 1.00 . A A . 7 ARG HH21 1 1
2 313 1 1 7 ARG HH22 H -3.354 -7.287 -3.025 1.00 . A A . 7 ARG HH22 1 1
2 314 1 1 7 ARG N N -0.148 -6.067 2.538 1.00 . A A . 7 ARG N 1 1
2 315 1 1 7 ARG NE N -1.594 -8.502 -0.710 1.00 . A A . 7 ARG NE 1 1
2 316 1 1 7 ARG NH1 N -2.209 -9.405 -2.682 1.00 . A A . 7 ARG NH1 1 1
2 317 1 1 7 ARG NH2 N -2.892 -7.366 -2.142 1.00 . A A . 7 ARG NH2 1 1
2 318 1 1 7 ARG O O 1.511 -7.052 -0.476 1.00 . A A . 7 ARG O 1 1
2 319 1 1 8 ABA C C 0.817 -3.866 -1.535 1.00 . A A . 8 ABA C 1 1
2 320 1 1 8 ABA CA C -0.116 -5.082 -1.501 1.00 . A A . 8 ABA CA 1 1
2 321 1 1 8 ABA CB C -1.521 -4.701 -1.995 1.00 . A A . 8 ABA CB 1 1
2 322 1 1 8 ABA CG C -1.691 -3.256 -1.997 1.00 . A A . 8 ABA CG 1 1
2 323 1 1 8 ABA H H -0.873 -5.287 0.480 1.00 . A A . 8 ABA H 1 1
2 324 1 1 8 ABA HA H 0.285 -5.836 -2.161 1.00 . A A . 8 ABA HA 1 1
2 325 1 1 8 ABA HB2 H -1.661 -5.071 -2.993 1.00 . A A . 8 ABA HB2 1 1
2 326 1 1 8 ABA HB3 H -2.257 -5.142 -1.343 1.00 . A A . 8 ABA HB3 1 1
2 327 1 1 8 ABA HG1 H -1.060 -2.651 -2.625 1.00 . A A . 8 ABA HG1 1 1
2 328 1 1 8 ABA N N -0.199 -5.634 -0.145 1.00 . A A . 8 ABA N 1 1
2 329 1 1 8 ABA O O 1.493 -3.611 -2.532 1.00 . A A . 8 ABA O 1 1
2 330 1 1 9 ASN C C 3.135 -2.245 -0.736 1.00 . A A . 9 ASN C 1 1
2 331 1 1 9 ASN CA C 1.686 -1.932 -0.335 1.00 . A A . 9 ASN CA 1 1
2 332 1 1 9 ASN CB C 1.638 -1.395 1.107 1.00 . A A . 9 ASN CB 1 1
2 333 1 1 9 ASN CG C 2.851 -1.875 1.895 1.00 . A A . 9 ASN CG 1 1
2 334 1 1 9 ASN H H 0.273 -3.377 0.321 1.00 . A A . 9 ASN H 1 1
2 335 1 1 9 ASN HA H 1.300 -1.174 -0.999 1.00 . A A . 9 ASN HA 1 1
2 336 1 1 9 ASN HB2 H 1.627 -0.317 1.089 1.00 . A A . 9 ASN HB2 1 1
2 337 1 1 9 ASN HB3 H 0.740 -1.751 1.588 1.00 . A A . 9 ASN HB3 1 1
2 338 1 1 9 ASN HD21 H 3.850 -0.178 1.698 1.00 . A A . 9 ASN HD21 1 1
2 339 1 1 9 ASN HD22 H 4.644 -1.395 2.571 1.00 . A A . 9 ASN HD22 1 1
2 340 1 1 9 ASN N N 0.841 -3.122 -0.436 1.00 . A A . 9 ASN N 1 1
2 341 1 1 9 ASN ND2 N 3.863 -1.083 2.069 1.00 . A A . 9 ASN ND2 1 1
2 342 1 1 9 ASN O O 3.711 -3.237 -0.295 1.00 . A A . 9 ASN O 1 1
2 343 1 1 9 ASN OD1 O 2.879 -3.006 2.361 1.00 . A A . 9 ASN OD1 1 1
2 344 1 1 10 TYR C C 6.065 -0.881 -1.056 1.00 . A A . 10 TYR C 1 1
2 345 1 1 10 TYR CA C 5.092 -1.582 -2.008 1.00 . A A . 10 TYR CA 1 1
2 346 1 1 10 TYR CB C 5.285 -1.035 -3.434 1.00 . A A . 10 TYR CB 1 1
2 347 1 1 10 TYR CD1 C 2.870 -1.327 -4.123 1.00 . A A . 10 TYR CD1 1 1
2 348 1 1 10 TYR CD2 C 3.913 0.842 -4.392 1.00 . A A . 10 TYR CD2 1 1
2 349 1 1 10 TYR CE1 C 1.677 -0.816 -4.651 1.00 . A A . 10 TYR CE1 1 1
2 350 1 1 10 TYR CE2 C 2.722 1.349 -4.919 1.00 . A A . 10 TYR CE2 1 1
2 351 1 1 10 TYR CG C 3.988 -0.495 -3.994 1.00 . A A . 10 TYR CG 1 1
2 352 1 1 10 TYR CZ C 1.606 0.521 -5.048 1.00 . A A . 10 TYR CZ 1 1
2 353 1 1 10 TYR H H 3.223 -0.617 -1.891 1.00 . A A . 10 TYR H 1 1
2 354 1 1 10 TYR HA H 5.312 -2.638 -2.011 1.00 . A A . 10 TYR HA 1 1
2 355 1 1 10 TYR HB2 H 6.014 -0.243 -3.417 1.00 . A A . 10 TYR HB2 1 1
2 356 1 1 10 TYR HB3 H 5.641 -1.826 -4.069 1.00 . A A . 10 TYR HB3 1 1
2 357 1 1 10 TYR HD1 H 2.928 -2.363 -3.818 1.00 . A A . 10 TYR HD1 1 1
2 358 1 1 10 TYR HD2 H 4.777 1.483 -4.291 1.00 . A A . 10 TYR HD2 1 1
2 359 1 1 10 TYR HE1 H 0.811 -1.455 -4.752 1.00 . A A . 10 TYR HE1 1 1
2 360 1 1 10 TYR HE2 H 2.663 2.381 -5.228 1.00 . A A . 10 TYR HE2 1 1
2 361 1 1 10 TYR HH H 0.216 1.821 -5.055 1.00 . A A . 10 TYR HH 1 1
2 362 1 1 10 TYR N N 3.718 -1.389 -1.569 1.00 . A A . 10 TYR N 1 1
2 363 1 1 10 TYR O O 5.685 -0.435 0.028 1.00 . A A . 10 TYR O 1 1
2 364 1 1 10 TYR OH O 0.437 1.031 -5.562 1.00 . A A . 10 TYR OH 1 1
2 365 1 1 11 ASP C C 8.002 1.346 -0.436 1.00 . A A . 11 ASP C 1 1
2 366 1 1 11 ASP CA C 8.345 -0.126 -0.671 1.00 . A A . 11 ASP CA 1 1
2 367 1 1 11 ASP CB C 9.683 -0.233 -1.410 1.00 . A A . 11 ASP CB 1 1
2 368 1 1 11 ASP CG C 10.819 -0.444 -0.428 1.00 . A A . 11 ASP CG 1 1
2 369 1 1 11 ASP H H 7.559 -1.144 -2.355 1.00 . A A . 11 ASP H 1 1
2 370 1 1 11 ASP HA H 8.421 -0.625 0.279 1.00 . A A . 11 ASP HA 1 1
2 371 1 1 11 ASP HB2 H 9.643 -1.064 -2.095 1.00 . A A . 11 ASP HB2 1 1
2 372 1 1 11 ASP HB3 H 9.859 0.675 -1.966 1.00 . A A . 11 ASP HB3 1 1
2 373 1 1 11 ASP N N 7.318 -0.779 -1.477 1.00 . A A . 11 ASP N 1 1
2 374 1 1 11 ASP O O 8.583 2.013 0.425 1.00 . A A . 11 ASP O 1 1
2 375 1 1 11 ASP OD1 O 10.775 -1.414 0.303 1.00 . A A . 11 ASP OD1 1 1
2 376 1 1 11 ASP OD2 O 11.724 0.363 -0.428 1.00 . A A . 11 ASP OD2 1 1
2 377 1 1 12 HIS C C 5.352 3.461 -1.941 1.00 . A A . 12 HIS C 1 1
2 378 1 1 12 HIS CA C 6.648 3.239 -1.152 1.00 . A A . 12 HIS CA 1 1
2 379 1 1 12 HIS CB C 7.764 4.120 -1.717 1.00 . A A . 12 HIS CB 1 1
2 380 1 1 12 HIS CD2 C 7.909 2.508 -3.769 1.00 . A A . 12 HIS CD2 1 1
2 381 1 1 12 HIS CE1 C 9.976 2.851 -4.315 1.00 . A A . 12 HIS CE1 1 1
2 382 1 1 12 HIS CG C 8.403 3.423 -2.883 1.00 . A A . 12 HIS CG 1 1
2 383 1 1 12 HIS H H 6.665 1.253 -1.901 1.00 . A A . 12 HIS H 1 1
2 384 1 1 12 HIS HA H 6.482 3.505 -0.119 1.00 . A A . 12 HIS HA 1 1
2 385 1 1 12 HIS HB2 H 7.356 5.065 -2.037 1.00 . A A . 12 HIS HB2 1 1
2 386 1 1 12 HIS HB3 H 8.503 4.284 -0.956 1.00 . A A . 12 HIS HB3 1 1
2 387 1 1 12 HIS HD2 H 6.903 2.121 -3.753 1.00 . A A . 12 HIS HD2 1 1
2 388 1 1 12 HIS HE1 H 10.932 2.803 -4.821 1.00 . A A . 12 HIS HE1 1 1
2 389 1 1 12 HIS HE2 H 8.827 1.501 -5.417 1.00 . A A . 12 HIS HE2 1 1
2 390 1 1 12 HIS N N 7.068 1.841 -1.232 1.00 . A A . 12 HIS N 1 1
2 391 1 1 12 HIS ND1 N 9.723 3.632 -3.247 1.00 . A A . 12 HIS ND1 1 1
2 392 1 1 12 HIS NE2 N 8.900 2.143 -4.675 1.00 . A A . 12 HIS NE2 1 1
2 393 1 1 12 HIS O O 5.373 3.990 -3.052 1.00 . A A . 12 HIS O 1 1
2 394 1 1 13 PRO C C 2.176 4.482 -1.707 1.00 . A A . 13 PRO C 1 1
2 395 1 1 13 PRO CA C 2.916 3.183 -2.067 1.00 . A A . 13 PRO CA 1 1
2 396 1 1 13 PRO CB C 2.167 1.957 -1.548 1.00 . A A . 13 PRO CB 1 1
2 397 1 1 13 PRO CD C 4.106 2.387 -0.100 1.00 . A A . 13 PRO CD 1 1
2 398 1 1 13 PRO CG C 2.761 1.654 -0.199 1.00 . A A . 13 PRO CG 1 1
2 399 1 1 13 PRO HA H 3.032 3.106 -3.137 1.00 . A A . 13 PRO HA 1 1
2 400 1 1 13 PRO HB2 H 1.112 2.177 -1.455 1.00 . A A . 13 PRO HB2 1 1
2 401 1 1 13 PRO HB3 H 2.317 1.119 -2.212 1.00 . A A . 13 PRO HB3 1 1
2 402 1 1 13 PRO HD2 H 4.084 3.115 0.699 1.00 . A A . 13 PRO HD2 1 1
2 403 1 1 13 PRO HD3 H 4.910 1.685 0.046 1.00 . A A . 13 PRO HD3 1 1
2 404 1 1 13 PRO HG2 H 2.095 2.001 0.582 1.00 . A A . 13 PRO HG2 1 1
2 405 1 1 13 PRO HG3 H 2.924 0.593 -0.097 1.00 . A A . 13 PRO HG3 1 1
2 406 1 1 13 PRO N N 4.239 3.046 -1.401 1.00 . A A . 13 PRO N 1 1
2 407 1 1 13 PRO O O 0.982 4.617 -1.983 1.00 . A A . 13 PRO O 1 1
2 408 1 1 14 GLU C C 1.304 6.543 0.448 1.00 . A A . 14 GLU C 1 1
2 409 1 1 14 GLU CA C 2.301 6.709 -0.703 1.00 . A A . 14 GLU CA 1 1
2 410 1 1 14 GLU CB C 1.607 7.373 -1.898 1.00 . A A . 14 GLU CB 1 1
2 411 1 1 14 GLU CD C 1.301 9.718 -2.736 1.00 . A A . 14 GLU CD 1 1
2 412 1 1 14 GLU CG C 1.210 8.809 -1.523 1.00 . A A . 14 GLU CG 1 1
2 413 1 1 14 GLU H H 3.833 5.259 -0.911 1.00 . A A . 14 GLU H 1 1
2 414 1 1 14 GLU HA H 3.096 7.359 -0.370 1.00 . A A . 14 GLU HA 1 1
2 415 1 1 14 GLU HB2 H 2.284 7.391 -2.741 1.00 . A A . 14 GLU HB2 1 1
2 416 1 1 14 GLU HB3 H 0.719 6.814 -2.161 1.00 . A A . 14 GLU HB3 1 1
2 417 1 1 14 GLU HG2 H 0.198 8.818 -1.150 1.00 . A A . 14 GLU HG2 1 1
2 418 1 1 14 GLU HG3 H 1.875 9.177 -0.756 1.00 . A A . 14 GLU HG3 1 1
2 419 1 1 14 GLU N N 2.889 5.425 -1.098 1.00 . A A . 14 GLU N 1 1
2 420 1 1 14 GLU O O 0.775 5.455 0.692 1.00 . A A . 14 GLU O 1 1
2 421 1 1 14 GLU OE1 O 2.402 10.080 -3.098 1.00 . A A . 14 GLU OE1 1 1
2 422 1 1 14 GLU OE2 O 0.269 10.053 -3.282 1.00 . A A . 14 GLU OE2 1 1
2 423 1 1 15 ILE C C -1.330 7.472 1.784 1.00 . A A . 15 ILE C 1 1
2 424 1 1 15 ILE CA C 0.115 7.619 2.281 1.00 . A A . 15 ILE CA 1 1
2 425 1 1 15 ILE CB C 0.264 8.916 3.091 1.00 . A A . 15 ILE CB 1 1
2 426 1 1 15 ILE CD1 C 2.280 7.941 4.223 1.00 . A A . 15 ILE CD1 1 1
2 427 1 1 15 ILE CG1 C 1.741 9.138 3.440 1.00 . A A . 15 ILE CG1 1 1
2 428 1 1 15 ILE CG2 C -0.550 8.817 4.383 1.00 . A A . 15 ILE CG2 1 1
2 429 1 1 15 ILE H H 1.501 8.470 0.916 1.00 . A A . 15 ILE H 1 1
2 430 1 1 15 ILE HA H 0.348 6.782 2.921 1.00 . A A . 15 ILE HA 1 1
2 431 1 1 15 ILE HB H -0.098 9.751 2.506 1.00 . A A . 15 ILE HB 1 1
2 432 1 1 15 ILE HD11 H 1.572 7.664 4.991 1.00 . A A . 15 ILE HD11 1 1
2 433 1 1 15 ILE HD12 H 3.219 8.208 4.682 1.00 . A A . 15 ILE HD12 1 1
2 434 1 1 15 ILE HD13 H 2.431 7.108 3.554 1.00 . A A . 15 ILE HD13 1 1
2 435 1 1 15 ILE HG12 H 2.310 9.256 2.530 1.00 . A A . 15 ILE HG12 1 1
2 436 1 1 15 ILE HG13 H 1.838 10.030 4.040 1.00 . A A . 15 ILE HG13 1 1
2 437 1 1 15 ILE HG21 H -1.341 9.551 4.367 1.00 . A A . 15 ILE HG21 1 1
2 438 1 1 15 ILE HG22 H 0.094 9.001 5.230 1.00 . A A . 15 ILE HG22 1 1
2 439 1 1 15 ILE HG23 H -0.977 7.830 4.465 1.00 . A A . 15 ILE HG23 1 1
2 440 1 1 15 ILE N N 1.050 7.635 1.154 1.00 . A A . 15 ILE N 1 1
2 441 1 1 15 ILE O O -2.201 8.282 2.105 1.00 . A A . 15 ILE O 1 1
2 442 1 1 16 CYS C C -3.421 7.395 -0.331 1.00 . A A . 16 CYS C 1 1
2 443 1 1 16 CYS CA C -2.913 6.184 0.451 1.00 . A A . 16 CYS CA 1 1
2 444 1 1 16 CYS CB C -3.889 5.864 1.583 1.00 . A A . 16 CYS CB 1 1
2 445 1 1 16 CYS H H -0.842 5.818 0.769 1.00 . A A . 16 CYS H 1 1
2 446 1 1 16 CYS HA H -2.868 5.337 -0.215 1.00 . A A . 16 CYS HA 1 1
2 447 1 1 16 CYS HB2 H -3.356 5.840 2.521 1.00 . A A . 16 CYS HB2 1 1
2 448 1 1 16 CYS HB3 H -4.653 6.625 1.623 1.00 . A A . 16 CYS HB3 1 1
2 449 1 1 16 CYS N N -1.575 6.431 0.994 1.00 . A A . 16 CYS N 1 1
2 450 1 1 16 CYS O O -4.624 7.638 -0.405 1.00 . A A . 16 CYS O 1 1
2 451 1 1 16 CYS SG S -4.657 4.250 1.283 1.00 . A A . 16 CYS SG 1 1
2 452 1 1 17 NH2 HN1 H -2.891 8.936 -1.449 1.00 . A A . 17 NH2 HN1 1 1
2 453 1 1 17 NH2 HN2 H -1.619 7.977 -0.873 1.00 . A A . 17 NH2 HN2 1 1
2 454 1 1 17 NH2 N N -2.573 8.168 -0.931 1.00 . A A . 17 NH2 N 1 1
3 455 1 1 1 GLY C C -3.338 1.579 -1.488 1.00 . A A . 1 GLY C 1 1
3 456 1 1 1 GLY CA C -3.881 2.448 -2.614 1.00 . A A . 1 GLY CA 1 1
3 457 1 1 1 GLY H1 H -2.107 1.848 -3.535 1.00 . A A . 1 GLY H1 1 1
3 458 1 1 1 GLY H2 H -2.665 3.376 -4.032 1.00 . A A . 1 GLY H2 1 1
3 459 1 1 1 GLY H3 H -3.430 1.963 -4.590 1.00 . A A . 1 GLY H3 1 1
3 460 1 1 1 GLY HA2 H -3.974 3.465 -2.266 1.00 . A A . 1 GLY HA2 1 1
3 461 1 1 1 GLY HA3 H -4.849 2.081 -2.909 1.00 . A A . 1 GLY HA3 1 1
3 462 1 1 1 GLY N N -2.952 2.403 -3.780 1.00 . A A . 1 GLY N 1 1
3 463 1 1 1 GLY O O -2.308 1.894 -0.895 1.00 . A A . 1 GLY O 1 1
3 464 1 1 2 ABA C C -3.691 0.197 1.226 1.00 . A A . 2 ABA C 1 1
3 465 1 1 2 ABA CA C -3.627 -0.450 -0.164 1.00 . A A . 2 ABA CA 1 1
3 466 1 1 2 ABA CB C -2.215 -0.943 -0.457 1.00 . A A . 2 ABA CB 1 1
3 467 1 1 2 ABA CG C -2.220 -2.390 -0.610 1.00 . A A . 2 ABA CG 1 1
3 468 1 1 2 ABA H H -4.836 0.285 -1.722 1.00 . A A . 2 ABA H 1 1
3 469 1 1 2 ABA HA H -4.296 -1.296 -0.177 1.00 . A A . 2 ABA HA 1 1
3 470 1 1 2 ABA HB2 H -1.855 -0.493 -1.368 1.00 . A A . 2 ABA HB2 1 1
3 471 1 1 2 ABA HB3 H -1.572 -0.668 0.354 1.00 . A A . 2 ABA HB3 1 1
3 472 1 1 2 ABA HG1 H -2.740 -3.008 0.103 1.00 . A A . 2 ABA HG1 1 1
3 473 1 1 2 ABA N N -4.035 0.480 -1.209 1.00 . A A . 2 ABA N 1 1
3 474 1 1 2 ABA O O -2.668 0.446 1.865 1.00 . A A . 2 ABA O 1 1
3 475 1 1 3 CYS C C -5.416 -0.024 4.041 1.00 . A A . 3 CYS C 1 1
3 476 1 1 3 CYS CA C -5.104 1.055 3.013 1.00 . A A . 3 CYS CA 1 1
3 477 1 1 3 CYS CB C -6.258 2.055 2.966 1.00 . A A . 3 CYS CB 1 1
3 478 1 1 3 CYS H H -5.687 0.226 1.140 1.00 . A A . 3 CYS H 1 1
3 479 1 1 3 CYS HA H -4.203 1.571 3.307 1.00 . A A . 3 CYS HA 1 1
3 480 1 1 3 CYS HB2 H -6.672 2.076 1.970 1.00 . A A . 3 CYS HB2 1 1
3 481 1 1 3 CYS HB3 H -7.026 1.756 3.666 1.00 . A A . 3 CYS HB3 1 1
3 482 1 1 3 CYS N N -4.907 0.454 1.691 1.00 . A A . 3 CYS N 1 1
3 483 1 1 3 CYS O O -5.009 0.063 5.200 1.00 . A A . 3 CYS O 1 1
3 484 1 1 3 CYS SG S -5.642 3.700 3.410 1.00 . A A . 3 CYS SG 1 1
3 485 1 1 4 SER C C -5.679 -3.378 4.235 1.00 . A A . 4 SER C 1 1
3 486 1 1 4 SER CA C -6.547 -2.141 4.472 1.00 . A A . 4 SER CA 1 1
3 487 1 1 4 SER CB C -8.014 -2.495 4.217 1.00 . A A . 4 SER CB 1 1
3 488 1 1 4 SER H H -6.453 -1.030 2.668 1.00 . A A . 4 SER H 1 1
3 489 1 1 4 SER HA H -6.440 -1.835 5.501 1.00 . A A . 4 SER HA 1 1
3 490 1 1 4 SER HB2 H -8.210 -3.500 4.555 1.00 . A A . 4 SER HB2 1 1
3 491 1 1 4 SER HB3 H -8.650 -1.805 4.760 1.00 . A A . 4 SER HB3 1 1
3 492 1 1 4 SER HG H -8.660 -1.534 2.644 1.00 . A A . 4 SER HG 1 1
3 493 1 1 4 SER N N -6.155 -1.034 3.601 1.00 . A A . 4 SER N 1 1
3 494 1 1 4 SER O O -5.655 -4.289 5.064 1.00 . A A . 4 SER O 1 1
3 495 1 1 4 SER OG O -8.282 -2.408 2.819 1.00 . A A . 4 SER OG 1 1
3 496 1 1 5 ASP C C -2.639 -4.263 3.050 1.00 . A A . 5 ASP C 1 1
3 497 1 1 5 ASP CA C -4.125 -4.570 2.793 1.00 . A A . 5 ASP CA 1 1
3 498 1 1 5 ASP CB C -4.334 -4.984 1.332 1.00 . A A . 5 ASP CB 1 1
3 499 1 1 5 ASP CG C -3.604 -6.287 1.060 1.00 . A A . 5 ASP CG 1 1
3 500 1 1 5 ASP H H -5.029 -2.673 2.472 1.00 . A A . 5 ASP H 1 1
3 501 1 1 5 ASP HA H -4.420 -5.393 3.424 1.00 . A A . 5 ASP HA 1 1
3 502 1 1 5 ASP HB2 H -5.388 -5.116 1.143 1.00 . A A . 5 ASP HB2 1 1
3 503 1 1 5 ASP HB3 H -3.946 -4.217 0.682 1.00 . A A . 5 ASP HB3 1 1
3 504 1 1 5 ASP N N -4.974 -3.419 3.106 1.00 . A A . 5 ASP N 1 1
3 505 1 1 5 ASP O O -2.029 -3.440 2.364 1.00 . A A . 5 ASP O 1 1
3 506 1 1 5 ASP OD1 O -2.392 -6.264 1.014 1.00 . A A . 5 ASP OD1 1 1
3 507 1 1 5 ASP OD2 O -4.270 -7.293 0.905 1.00 . A A . 5 ASP OD2 1 1
3 508 1 1 6 PRO C C 0.325 -5.532 3.459 1.00 . A A . 6 PRO C 1 1
3 509 1 1 6 PRO CA C -0.613 -4.735 4.373 1.00 . A A . 6 PRO CA 1 1
3 510 1 1 6 PRO CB C -0.546 -5.241 5.813 1.00 . A A . 6 PRO CB 1 1
3 511 1 1 6 PRO CD C -2.696 -5.918 4.891 1.00 . A A . 6 PRO CD 1 1
3 512 1 1 6 PRO CG C -1.610 -6.287 5.908 1.00 . A A . 6 PRO CG 1 1
3 513 1 1 6 PRO HA H -0.356 -3.688 4.349 1.00 . A A . 6 PRO HA 1 1
3 514 1 1 6 PRO HB2 H 0.427 -5.670 6.014 1.00 . A A . 6 PRO HB2 1 1
3 515 1 1 6 PRO HB3 H -0.755 -4.440 6.504 1.00 . A A . 6 PRO HB3 1 1
3 516 1 1 6 PRO HD2 H -2.993 -6.789 4.322 1.00 . A A . 6 PRO HD2 1 1
3 517 1 1 6 PRO HD3 H -3.548 -5.480 5.389 1.00 . A A . 6 PRO HD3 1 1
3 518 1 1 6 PRO HG2 H -1.194 -7.259 5.673 1.00 . A A . 6 PRO HG2 1 1
3 519 1 1 6 PRO HG3 H -2.032 -6.296 6.900 1.00 . A A . 6 PRO HG3 1 1
3 520 1 1 6 PRO N N -2.051 -4.922 4.019 1.00 . A A . 6 PRO N 1 1
3 521 1 1 6 PRO O O 1.549 -5.462 3.596 1.00 . A A . 6 PRO O 1 1
3 522 1 1 7 ARG C C 0.764 -6.354 0.300 1.00 . A A . 7 ARG C 1 1
3 523 1 1 7 ARG CA C 0.522 -7.108 1.607 1.00 . A A . 7 ARG CA 1 1
3 524 1 1 7 ARG CB C -0.225 -8.411 1.310 1.00 . A A . 7 ARG CB 1 1
3 525 1 1 7 ARG CD C -0.920 -10.516 2.463 1.00 . A A . 7 ARG CD 1 1
3 526 1 1 7 ARG CG C -0.786 -9.000 2.610 1.00 . A A . 7 ARG CG 1 1
3 527 1 1 7 ARG CZ C 0.518 -12.367 1.819 1.00 . A A . 7 ARG CZ 1 1
3 528 1 1 7 ARG H H -1.238 -6.313 2.479 1.00 . A A . 7 ARG H 1 1
3 529 1 1 7 ARG HA H 1.475 -7.345 2.056 1.00 . A A . 7 ARG HA 1 1
3 530 1 1 7 ARG HB2 H -1.038 -8.211 0.626 1.00 . A A . 7 ARG HB2 1 1
3 531 1 1 7 ARG HB3 H 0.455 -9.115 0.863 1.00 . A A . 7 ARG HB3 1 1
3 532 1 1 7 ARG HD2 H -1.289 -10.933 3.389 1.00 . A A . 7 ARG HD2 1 1
3 533 1 1 7 ARG HD3 H -1.621 -10.738 1.666 1.00 . A A . 7 ARG HD3 1 1
3 534 1 1 7 ARG HE H 1.184 -10.531 2.176 1.00 . A A . 7 ARG HE 1 1
3 535 1 1 7 ARG HG2 H -0.117 -8.774 3.429 1.00 . A A . 7 ARG HG2 1 1
3 536 1 1 7 ARG HG3 H -1.758 -8.572 2.809 1.00 . A A . 7 ARG HG3 1 1
3 537 1 1 7 ARG HH11 H -1.405 -12.787 2.043 1.00 . A A . 7 ARG HH11 1 1
3 538 1 1 7 ARG HH12 H -0.395 -14.102 1.553 1.00 . A A . 7 ARG HH12 1 1
3 539 1 1 7 ARG HH21 H 2.473 -12.222 1.549 1.00 . A A . 7 ARG HH21 1 1
3 540 1 1 7 ARG HH22 H 1.787 -13.784 1.270 1.00 . A A . 7 ARG HH22 1 1
3 541 1 1 7 ARG N N -0.259 -6.294 2.539 1.00 . A A . 7 ARG N 1 1
3 542 1 1 7 ARG NE N 0.386 -11.100 2.150 1.00 . A A . 7 ARG NE 1 1
3 543 1 1 7 ARG NH1 N -0.503 -13.143 1.803 1.00 . A A . 7 ARG NH1 1 1
3 544 1 1 7 ARG NH2 N 1.680 -12.826 1.525 1.00 . A A . 7 ARG NH2 1 1
3 545 1 1 7 ARG O O 1.879 -6.347 -0.232 1.00 . A A . 7 ARG O 1 1
3 546 1 1 8 ABA C C 0.843 -3.842 -1.324 1.00 . A A . 8 ABA C 1 1
3 547 1 1 8 ABA CA C -0.192 -4.965 -1.454 1.00 . A A . 8 ABA CA 1 1
3 548 1 1 8 ABA CB C -1.576 -4.392 -1.801 1.00 . A A . 8 ABA CB 1 1
3 549 1 1 8 ABA CG C -1.574 -2.944 -1.640 1.00 . A A . 8 ABA CG 1 1
3 550 1 1 8 ABA H H -1.150 -5.762 0.259 1.00 . A A . 8 ABA H 1 1
3 551 1 1 8 ABA HA H 0.116 -5.629 -2.246 1.00 . A A . 8 ABA HA 1 1
3 552 1 1 8 ABA HB2 H -1.816 -4.632 -2.822 1.00 . A A . 8 ABA HB2 1 1
3 553 1 1 8 ABA HB3 H -2.317 -4.826 -1.147 1.00 . A A . 8 ABA HB3 1 1
3 554 1 1 8 ABA HG1 H -0.847 -2.361 -2.178 1.00 . A A . 8 ABA HG1 1 1
3 555 1 1 8 ABA N N -0.285 -5.720 -0.212 1.00 . A A . 8 ABA N 1 1
3 556 1 1 8 ABA O O 1.489 -3.465 -2.298 1.00 . A A . 8 ABA O 1 1
3 557 1 1 9 ASN C C 3.225 -2.399 -0.618 1.00 . A A . 9 ASN C 1 1
3 558 1 1 9 ASN CA C 1.920 -2.230 0.171 1.00 . A A . 9 ASN CA 1 1
3 559 1 1 9 ASN CB C 2.213 -2.205 1.682 1.00 . A A . 9 ASN CB 1 1
3 560 1 1 9 ASN CG C 3.531 -1.493 1.973 1.00 . A A . 9 ASN CG 1 1
3 561 1 1 9 ASN H H 0.422 -3.667 0.618 1.00 . A A . 9 ASN H 1 1
3 562 1 1 9 ASN HA H 1.463 -1.291 -0.108 1.00 . A A . 9 ASN HA 1 1
3 563 1 1 9 ASN HB2 H 1.414 -1.689 2.190 1.00 . A A . 9 ASN HB2 1 1
3 564 1 1 9 ASN HB3 H 2.270 -3.219 2.049 1.00 . A A . 9 ASN HB3 1 1
3 565 1 1 9 ASN HD21 H 4.644 -2.890 1.128 1.00 . A A . 9 ASN HD21 1 1
3 566 1 1 9 ASN HD22 H 5.493 -1.570 1.767 1.00 . A A . 9 ASN HD22 1 1
3 567 1 1 9 ASN N N 0.979 -3.319 -0.109 1.00 . A A . 9 ASN N 1 1
3 568 1 1 9 ASN ND2 N 4.647 -2.031 1.596 1.00 . A A . 9 ASN ND2 1 1
3 569 1 1 9 ASN O O 3.901 -3.427 -0.512 1.00 . A A . 9 ASN O 1 1
3 570 1 1 9 ASN OD1 O 3.539 -0.423 2.575 1.00 . A A . 9 ASN OD1 1 1
3 571 1 1 10 TYR C C 5.968 -0.875 -1.387 1.00 . A A . 10 TYR C 1 1
3 572 1 1 10 TYR CA C 4.789 -1.411 -2.203 1.00 . A A . 10 TYR CA 1 1
3 573 1 1 10 TYR CB C 4.615 -0.577 -3.487 1.00 . A A . 10 TYR CB 1 1
3 574 1 1 10 TYR CD1 C 2.100 -0.815 -3.531 1.00 . A A . 10 TYR CD1 1 1
3 575 1 1 10 TYR CD2 C 3.066 1.396 -3.691 1.00 . A A . 10 TYR CD2 1 1
3 576 1 1 10 TYR CE1 C 0.815 -0.261 -3.604 1.00 . A A . 10 TYR CE1 1 1
3 577 1 1 10 TYR CE2 C 1.779 1.951 -3.762 1.00 . A A . 10 TYR CE2 1 1
3 578 1 1 10 TYR CG C 3.225 0.015 -3.572 1.00 . A A . 10 TYR CG 1 1
3 579 1 1 10 TYR CZ C 0.656 1.123 -3.718 1.00 . A A . 10 TYR CZ 1 1
3 580 1 1 10 TYR H H 3.001 -0.591 -1.451 1.00 . A A . 10 TYR H 1 1
3 581 1 1 10 TYR HA H 4.996 -2.433 -2.478 1.00 . A A . 10 TYR HA 1 1
3 582 1 1 10 TYR HB2 H 5.337 0.222 -3.492 1.00 . A A . 10 TYR HB2 1 1
3 583 1 1 10 TYR HB3 H 4.782 -1.209 -4.341 1.00 . A A . 10 TYR HB3 1 1
3 584 1 1 10 TYR HD1 H 2.224 -1.882 -3.449 1.00 . A A . 10 TYR HD1 1 1
3 585 1 1 10 TYR HD2 H 3.934 2.038 -3.724 1.00 . A A . 10 TYR HD2 1 1
3 586 1 1 10 TYR HE1 H -0.051 -0.904 -3.569 1.00 . A A . 10 TYR HE1 1 1
3 587 1 1 10 TYR HE2 H 1.657 3.019 -3.857 1.00 . A A . 10 TYR HE2 1 1
3 588 1 1 10 TYR HH H -0.534 2.601 -3.461 1.00 . A A . 10 TYR HH 1 1
3 589 1 1 10 TYR N N 3.572 -1.380 -1.406 1.00 . A A . 10 TYR N 1 1
3 590 1 1 10 TYR O O 5.852 -0.653 -0.185 1.00 . A A . 10 TYR O 1 1
3 591 1 1 10 TYR OH O -0.606 1.678 -3.774 1.00 . A A . 10 TYR OH 1 1
3 592 1 1 11 ASP C C 8.164 1.342 -1.065 1.00 . A A . 11 ASP C 1 1
3 593 1 1 11 ASP CA C 8.282 -0.158 -1.356 1.00 . A A . 11 ASP CA 1 1
3 594 1 1 11 ASP CB C 9.523 -0.436 -2.209 1.00 . A A . 11 ASP CB 1 1
3 595 1 1 11 ASP CG C 10.480 -1.339 -1.455 1.00 . A A . 11 ASP CG 1 1
3 596 1 1 11 ASP H H 7.139 -0.855 -3.004 1.00 . A A . 11 ASP H 1 1
3 597 1 1 11 ASP HA H 8.382 -0.675 -0.417 1.00 . A A . 11 ASP HA 1 1
3 598 1 1 11 ASP HB2 H 9.225 -0.917 -3.129 1.00 . A A . 11 ASP HB2 1 1
3 599 1 1 11 ASP HB3 H 10.019 0.496 -2.438 1.00 . A A . 11 ASP HB3 1 1
3 600 1 1 11 ASP N N 7.098 -0.665 -2.045 1.00 . A A . 11 ASP N 1 1
3 601 1 1 11 ASP O O 9.016 1.927 -0.396 1.00 . A A . 11 ASP O 1 1
3 602 1 1 11 ASP OD1 O 10.900 -0.961 -0.381 1.00 . A A . 11 ASP OD1 1 1
3 603 1 1 11 ASP OD2 O 10.784 -2.400 -1.963 1.00 . A A . 11 ASP OD2 1 1
3 604 1 1 12 HIS C C 5.430 3.761 -1.689 1.00 . A A . 12 HIS C 1 1
3 605 1 1 12 HIS CA C 6.875 3.382 -1.353 1.00 . A A . 12 HIS CA 1 1
3 606 1 1 12 HIS CB C 7.854 4.198 -2.214 1.00 . A A . 12 HIS CB 1 1
3 607 1 1 12 HIS CD2 C 7.039 2.812 -4.291 1.00 . A A . 12 HIS CD2 1 1
3 608 1 1 12 HIS CE1 C 8.485 3.530 -5.736 1.00 . A A . 12 HIS CE1 1 1
3 609 1 1 12 HIS CG C 7.839 3.709 -3.637 1.00 . A A . 12 HIS CG 1 1
3 610 1 1 12 HIS H H 6.453 1.429 -2.082 1.00 . A A . 12 HIS H 1 1
3 611 1 1 12 HIS HA H 7.057 3.611 -0.313 1.00 . A A . 12 HIS HA 1 1
3 612 1 1 12 HIS HB2 H 7.572 5.239 -2.192 1.00 . A A . 12 HIS HB2 1 1
3 613 1 1 12 HIS HB3 H 8.848 4.089 -1.814 1.00 . A A . 12 HIS HB3 1 1
3 614 1 1 12 HIS HD2 H 6.219 2.279 -3.841 1.00 . A A . 12 HIS HD2 1 1
3 615 1 1 12 HIS HE1 H 9.046 3.680 -6.650 1.00 . A A . 12 HIS HE1 1 1
3 616 1 1 12 HIS HE2 H 7.056 2.128 -6.320 1.00 . A A . 12 HIS HE2 1 1
3 617 1 1 12 HIS N N 7.101 1.952 -1.565 1.00 . A A . 12 HIS N 1 1
3 618 1 1 12 HIS ND1 N 8.751 4.157 -4.576 1.00 . A A . 12 HIS ND1 1 1
3 619 1 1 12 HIS NE2 N 7.446 2.697 -5.619 1.00 . A A . 12 HIS NE2 1 1
3 620 1 1 12 HIS O O 5.172 4.492 -2.647 1.00 . A A . 12 HIS O 1 1
3 621 1 1 13 PRO C C 2.698 5.038 -1.093 1.00 . A A . 13 PRO C 1 1
3 622 1 1 13 PRO CA C 3.038 3.553 -1.170 1.00 . A A . 13 PRO CA 1 1
3 623 1 1 13 PRO CB C 2.303 2.774 -0.076 1.00 . A A . 13 PRO CB 1 1
3 624 1 1 13 PRO CD C 4.681 2.390 0.235 1.00 . A A . 13 PRO CD 1 1
3 625 1 1 13 PRO CG C 3.294 1.794 0.470 1.00 . A A . 13 PRO CG 1 1
3 626 1 1 13 PRO HA H 2.752 3.171 -2.129 1.00 . A A . 13 PRO HA 1 1
3 627 1 1 13 PRO HB2 H 1.974 3.452 0.700 1.00 . A A . 13 PRO HB2 1 1
3 628 1 1 13 PRO HB3 H 1.457 2.252 -0.498 1.00 . A A . 13 PRO HB3 1 1
3 629 1 1 13 PRO HD2 H 4.999 2.961 1.098 1.00 . A A . 13 PRO HD2 1 1
3 630 1 1 13 PRO HD3 H 5.395 1.615 0.006 1.00 . A A . 13 PRO HD3 1 1
3 631 1 1 13 PRO HG2 H 3.124 1.650 1.529 1.00 . A A . 13 PRO HG2 1 1
3 632 1 1 13 PRO HG3 H 3.211 0.852 -0.049 1.00 . A A . 13 PRO HG3 1 1
3 633 1 1 13 PRO N N 4.484 3.267 -0.930 1.00 . A A . 13 PRO N 1 1
3 634 1 1 13 PRO O O 3.450 5.835 -0.532 1.00 . A A . 13 PRO O 1 1
3 635 1 1 14 GLU C C 0.514 7.184 -0.308 1.00 . A A . 14 GLU C 1 1
3 636 1 1 14 GLU CA C 1.097 6.778 -1.665 1.00 . A A . 14 GLU CA 1 1
3 637 1 1 14 GLU CB C 0.043 6.932 -2.761 1.00 . A A . 14 GLU CB 1 1
3 638 1 1 14 GLU CD C -1.300 4.838 -3.094 1.00 . A A . 14 GLU CD 1 1
3 639 1 1 14 GLU CG C -1.230 6.173 -2.369 1.00 . A A . 14 GLU CG 1 1
3 640 1 1 14 GLU H H 0.995 4.705 -2.087 1.00 . A A . 14 GLU H 1 1
3 641 1 1 14 GLU HA H 1.927 7.424 -1.892 1.00 . A A . 14 GLU HA 1 1
3 642 1 1 14 GLU HB2 H -0.185 7.978 -2.897 1.00 . A A . 14 GLU HB2 1 1
3 643 1 1 14 GLU HB3 H 0.431 6.524 -3.684 1.00 . A A . 14 GLU HB3 1 1
3 644 1 1 14 GLU HG2 H -1.235 5.997 -1.307 1.00 . A A . 14 GLU HG2 1 1
3 645 1 1 14 GLU HG3 H -2.088 6.767 -2.634 1.00 . A A . 14 GLU HG3 1 1
3 646 1 1 14 GLU N N 1.555 5.393 -1.658 1.00 . A A . 14 GLU N 1 1
3 647 1 1 14 GLU O O -0.169 8.204 -0.190 1.00 . A A . 14 GLU O 1 1
3 648 1 1 14 GLU OE1 O -0.485 3.980 -2.806 1.00 . A A . 14 GLU OE1 1 1
3 649 1 1 14 GLU OE2 O -2.178 4.684 -3.921 1.00 . A A . 14 GLU OE2 1 1
3 650 1 1 15 ILE C C -1.220 6.881 2.050 1.00 . A A . 15 ILE C 1 1
3 651 1 1 15 ILE CA C 0.298 6.648 2.063 1.00 . A A . 15 ILE CA 1 1
3 652 1 1 15 ILE CB C 1.026 7.864 2.634 1.00 . A A . 15 ILE CB 1 1
3 653 1 1 15 ILE CD1 C 2.839 6.364 3.508 1.00 . A A . 15 ILE CD1 1 1
3 654 1 1 15 ILE CG1 C 2.535 7.600 2.655 1.00 . A A . 15 ILE CG1 1 1
3 655 1 1 15 ILE CG2 C 0.544 8.135 4.055 1.00 . A A . 15 ILE CG2 1 1
3 656 1 1 15 ILE H H 1.346 5.594 0.559 1.00 . A A . 15 ILE H 1 1
3 657 1 1 15 ILE HA H 0.508 5.794 2.689 1.00 . A A . 15 ILE HA 1 1
3 658 1 1 15 ILE HB H 0.822 8.721 2.014 1.00 . A A . 15 ILE HB 1 1
3 659 1 1 15 ILE HD11 H 2.164 6.332 4.351 1.00 . A A . 15 ILE HD11 1 1
3 660 1 1 15 ILE HD12 H 3.856 6.419 3.864 1.00 . A A . 15 ILE HD12 1 1
3 661 1 1 15 ILE HD13 H 2.712 5.475 2.910 1.00 . A A . 15 ILE HD13 1 1
3 662 1 1 15 ILE HG12 H 2.885 7.436 1.647 1.00 . A A . 15 ILE HG12 1 1
3 663 1 1 15 ILE HG13 H 3.039 8.455 3.077 1.00 . A A . 15 ILE HG13 1 1
3 664 1 1 15 ILE HG21 H 1.379 8.451 4.661 1.00 . A A . 15 ILE HG21 1 1
3 665 1 1 15 ILE HG22 H 0.119 7.233 4.467 1.00 . A A . 15 ILE HG22 1 1
3 666 1 1 15 ILE HG23 H -0.205 8.911 4.037 1.00 . A A . 15 ILE HG23 1 1
3 667 1 1 15 ILE N N 0.793 6.380 0.714 1.00 . A A . 15 ILE N 1 1
3 668 1 1 15 ILE O O -1.779 7.530 2.932 1.00 . A A . 15 ILE O 1 1
3 669 1 1 16 CYS C C -3.750 7.899 0.647 1.00 . A A . 16 CYS C 1 1
3 670 1 1 16 CYS CA C -3.329 6.450 0.887 1.00 . A A . 16 CYS CA 1 1
3 671 1 1 16 CYS CB C -4.037 5.914 2.124 1.00 . A A . 16 CYS CB 1 1
3 672 1 1 16 CYS H H -1.372 5.816 0.380 1.00 . A A . 16 CYS H 1 1
3 673 1 1 16 CYS HA H -3.638 5.862 0.038 1.00 . A A . 16 CYS HA 1 1
3 674 1 1 16 CYS HB2 H -3.304 5.568 2.828 1.00 . A A . 16 CYS HB2 1 1
3 675 1 1 16 CYS HB3 H -4.624 6.697 2.574 1.00 . A A . 16 CYS HB3 1 1
3 676 1 1 16 CYS N N -1.875 6.326 1.038 1.00 . A A . 16 CYS N 1 1
3 677 1 1 16 CYS O O -3.563 8.760 1.503 1.00 . A A . 16 CYS O 1 1
3 678 1 1 16 CYS SG S -5.117 4.539 1.651 1.00 . A A . 16 CYS SG 1 1
3 679 1 1 17 NH2 HN1 H -4.591 9.136 -0.640 1.00 . A A . 17 NH2 HN1 1 1
3 680 1 1 17 NH2 HN2 H -4.460 7.524 -1.150 1.00 . A A . 17 NH2 HN2 1 1
3 681 1 1 17 NH2 N N -4.315 8.212 -0.471 1.00 . A A . 17 NH2 N 1 1
4 682 1 1 1 GLY C C -5.655 0.908 -0.560 1.00 . A A . 1 GLY C 1 1
4 683 1 1 1 GLY CA C -6.331 1.815 -1.587 1.00 . A A . 1 GLY CA 1 1
4 684 1 1 1 GLY H1 H -5.784 3.094 -3.141 1.00 . A A . 1 GLY H1 1 1
4 685 1 1 1 GLY H2 H -4.734 1.781 -2.933 1.00 . A A . 1 GLY H2 1 1
4 686 1 1 1 GLY H3 H -4.694 3.085 -1.847 1.00 . A A . 1 GLY H3 1 1
4 687 1 1 1 GLY HA2 H -6.912 2.558 -1.070 1.00 . A A . 1 GLY HA2 1 1
4 688 1 1 1 GLY HA3 H -6.981 1.219 -2.209 1.00 . A A . 1 GLY HA3 1 1
4 689 1 1 1 GLY N N -5.308 2.494 -2.441 1.00 . A A . 1 GLY N 1 1
4 690 1 1 1 GLY O O -6.275 0.497 0.424 1.00 . A A . 1 GLY O 1 1
4 691 1 1 2 ABA C C -3.447 0.374 1.496 1.00 . A A . 2 ABA C 1 1
4 692 1 1 2 ABA CA C -3.627 -0.264 0.112 1.00 . A A . 2 ABA CA 1 1
4 693 1 1 2 ABA CB C -2.265 -0.593 -0.515 1.00 . A A . 2 ABA CB 1 1
4 694 1 1 2 ABA CG C -2.244 -1.996 -0.907 1.00 . A A . 2 ABA CG 1 1
4 695 1 1 2 ABA H H -3.947 0.956 -1.588 1.00 . A A . 2 ABA H 1 1
4 696 1 1 2 ABA HA H -4.174 -1.187 0.238 1.00 . A A . 2 ABA HA 1 1
4 697 1 1 2 ABA HB2 H -2.111 0.019 -1.390 1.00 . A A . 2 ABA HB2 1 1
4 698 1 1 2 ABA HB3 H -1.477 -0.404 0.198 1.00 . A A . 2 ABA HB3 1 1
4 699 1 1 2 ABA HG1 H -2.333 -2.757 -0.149 1.00 . A A . 2 ABA HG1 1 1
4 700 1 1 2 ABA N N -4.385 0.600 -0.790 1.00 . A A . 2 ABA N 1 1
4 701 1 1 2 ABA O O -2.333 0.507 2.001 1.00 . A A . 2 ABA O 1 1
4 702 1 1 3 CYS C C -4.794 0.246 4.483 1.00 . A A . 3 CYS C 1 1
4 703 1 1 3 CYS CA C -4.538 1.336 3.453 1.00 . A A . 3 CYS CA 1 1
4 704 1 1 3 CYS CB C -5.603 2.424 3.577 1.00 . A A . 3 CYS CB 1 1
4 705 1 1 3 CYS H H -5.427 0.596 1.666 1.00 . A A . 3 CYS H 1 1
4 706 1 1 3 CYS HA H -3.566 1.770 3.634 1.00 . A A . 3 CYS HA 1 1
4 707 1 1 3 CYS HB2 H -6.165 2.481 2.657 1.00 . A A . 3 CYS HB2 1 1
4 708 1 1 3 CYS HB3 H -6.271 2.186 4.392 1.00 . A A . 3 CYS HB3 1 1
4 709 1 1 3 CYS N N -4.563 0.745 2.114 1.00 . A A . 3 CYS N 1 1
4 710 1 1 3 CYS O O -4.275 0.281 5.595 1.00 . A A . 3 CYS O 1 1
4 711 1 1 3 CYS SG S -4.792 4.011 3.902 1.00 . A A . 3 CYS SG 1 1
4 712 1 1 4 SER C C -5.413 -3.157 4.261 1.00 . A A . 4 SER C 1 1
4 713 1 1 4 SER CA C -5.920 -1.876 4.923 1.00 . A A . 4 SER CA 1 1
4 714 1 1 4 SER CB C -7.435 -1.970 5.119 1.00 . A A . 4 SER CB 1 1
4 715 1 1 4 SER H H -5.955 -0.691 3.164 1.00 . A A . 4 SER H 1 1
4 716 1 1 4 SER HA H -5.442 -1.760 5.886 1.00 . A A . 4 SER HA 1 1
4 717 1 1 4 SER HB2 H -7.649 -2.387 6.092 1.00 . A A . 4 SER HB2 1 1
4 718 1 1 4 SER HB3 H -7.871 -0.980 5.053 1.00 . A A . 4 SER HB3 1 1
4 719 1 1 4 SER HG H -7.660 -3.717 4.270 1.00 . A A . 4 SER HG 1 1
4 720 1 1 4 SER N N -5.590 -0.731 4.073 1.00 . A A . 4 SER N 1 1
4 721 1 1 4 SER O O -5.919 -4.251 4.521 1.00 . A A . 4 SER O 1 1
4 722 1 1 4 SER OG O -7.985 -2.817 4.111 1.00 . A A . 4 SER OG 1 1
4 723 1 1 5 ASP C C -2.317 -4.096 2.708 1.00 . A A . 5 ASP C 1 1
4 724 1 1 5 ASP CA C -3.853 -4.124 2.653 1.00 . A A . 5 ASP CA 1 1
4 725 1 1 5 ASP CB C -4.332 -4.049 1.198 1.00 . A A . 5 ASP CB 1 1
4 726 1 1 5 ASP CG C -4.024 -5.333 0.454 1.00 . A A . 5 ASP CG 1 1
4 727 1 1 5 ASP H H -4.079 -2.099 3.214 1.00 . A A . 5 ASP H 1 1
4 728 1 1 5 ASP HA H -4.205 -5.047 3.086 1.00 . A A . 5 ASP HA 1 1
4 729 1 1 5 ASP HB2 H -5.395 -3.883 1.184 1.00 . A A . 5 ASP HB2 1 1
4 730 1 1 5 ASP HB3 H -3.840 -3.228 0.703 1.00 . A A . 5 ASP HB3 1 1
4 731 1 1 5 ASP N N -4.424 -2.999 3.385 1.00 . A A . 5 ASP N 1 1
4 732 1 1 5 ASP O O -1.671 -3.297 2.026 1.00 . A A . 5 ASP O 1 1
4 733 1 1 5 ASP OD1 O -2.909 -5.806 0.545 1.00 . A A . 5 ASP OD1 1 1
4 734 1 1 5 ASP OD2 O -4.919 -5.823 -0.208 1.00 . A A . 5 ASP OD2 1 1
4 735 1 1 6 PRO C C 0.398 -5.839 2.519 1.00 . A A . 6 PRO C 1 1
4 736 1 1 6 PRO CA C -0.253 -5.043 3.652 1.00 . A A . 6 PRO CA 1 1
4 737 1 1 6 PRO CB C -0.084 -5.751 4.997 1.00 . A A . 6 PRO CB 1 1
4 738 1 1 6 PRO CD C -2.422 -5.949 4.349 1.00 . A A . 6 PRO CD 1 1
4 739 1 1 6 PRO CG C -1.294 -6.617 5.143 1.00 . A A . 6 PRO CG 1 1
4 740 1 1 6 PRO HA H 0.177 -4.056 3.708 1.00 . A A . 6 PRO HA 1 1
4 741 1 1 6 PRO HB2 H 0.814 -6.353 4.993 1.00 . A A . 6 PRO HB2 1 1
4 742 1 1 6 PRO HB3 H -0.049 -5.029 5.798 1.00 . A A . 6 PRO HB3 1 1
4 743 1 1 6 PRO HD2 H -2.936 -6.682 3.738 1.00 . A A . 6 PRO HD2 1 1
4 744 1 1 6 PRO HD3 H -3.113 -5.458 5.014 1.00 . A A . 6 PRO HD3 1 1
4 745 1 1 6 PRO HG2 H -1.093 -7.604 4.746 1.00 . A A . 6 PRO HG2 1 1
4 746 1 1 6 PRO HG3 H -1.578 -6.687 6.182 1.00 . A A . 6 PRO HG3 1 1
4 747 1 1 6 PRO N N -1.733 -4.958 3.502 1.00 . A A . 6 PRO N 1 1
4 748 1 1 6 PRO O O 1.611 -6.051 2.512 1.00 . A A . 6 PRO O 1 1
4 749 1 1 7 ARG C C 0.334 -6.205 -0.775 1.00 . A A . 7 ARG C 1 1
4 750 1 1 7 ARG CA C 0.084 -7.081 0.452 1.00 . A A . 7 ARG CA 1 1
4 751 1 1 7 ARG CB C -0.925 -8.171 0.096 1.00 . A A . 7 ARG CB 1 1
4 752 1 1 7 ARG CD C -1.105 -10.516 -0.741 1.00 . A A . 7 ARG CD 1 1
4 753 1 1 7 ARG CG C -0.234 -9.262 -0.730 1.00 . A A . 7 ARG CG 1 1
4 754 1 1 7 ARG CZ C -1.667 -12.215 0.903 1.00 . A A . 7 ARG CZ 1 1
4 755 1 1 7 ARG H H -1.383 -6.100 1.642 1.00 . A A . 7 ARG H 1 1
4 756 1 1 7 ARG HA H 1.014 -7.546 0.739 1.00 . A A . 7 ARG HA 1 1
4 757 1 1 7 ARG HB2 H -1.326 -8.598 1.004 1.00 . A A . 7 ARG HB2 1 1
4 758 1 1 7 ARG HB3 H -1.726 -7.741 -0.481 1.00 . A A . 7 ARG HB3 1 1
4 759 1 1 7 ARG HD2 H -2.058 -10.288 -1.197 1.00 . A A . 7 ARG HD2 1 1
4 760 1 1 7 ARG HD3 H -0.608 -11.289 -1.315 1.00 . A A . 7 ARG HD3 1 1
4 761 1 1 7 ARG HE H -1.188 -10.353 1.374 1.00 . A A . 7 ARG HE 1 1
4 762 1 1 7 ARG HG2 H -0.094 -8.909 -1.742 1.00 . A A . 7 ARG HG2 1 1
4 763 1 1 7 ARG HG3 H 0.726 -9.494 -0.293 1.00 . A A . 7 ARG HG3 1 1
4 764 1 1 7 ARG HH11 H -1.745 -12.779 -0.988 1.00 . A A . 7 ARG HH11 1 1
4 765 1 1 7 ARG HH12 H -2.125 -13.995 0.175 1.00 . A A . 7 ARG HH12 1 1
4 766 1 1 7 ARG HH21 H -1.678 -11.916 2.857 1.00 . A A . 7 ARG HH21 1 1
4 767 1 1 7 ARG HH22 H -2.068 -13.515 2.341 1.00 . A A . 7 ARG HH22 1 1
4 768 1 1 7 ARG N N -0.419 -6.293 1.577 1.00 . A A . 7 ARG N 1 1
4 769 1 1 7 ARG NE N -1.317 -10.979 0.631 1.00 . A A . 7 ARG NE 1 1
4 770 1 1 7 ARG NH1 N -1.860 -13.059 -0.042 1.00 . A A . 7 ARG NH1 1 1
4 771 1 1 7 ARG NH2 N -1.820 -12.575 2.123 1.00 . A A . 7 ARG NH2 1 1
4 772 1 1 7 ARG O O 1.321 -6.392 -1.490 1.00 . A A . 7 ARG O 1 1
4 773 1 1 8 ABA C C 0.609 -3.281 -1.906 1.00 . A A . 8 ABA C 1 1
4 774 1 1 8 ABA CA C -0.432 -4.371 -2.175 1.00 . A A . 8 ABA CA 1 1
4 775 1 1 8 ABA CB C -1.796 -3.739 -2.503 1.00 . A A . 8 ABA CB 1 1
4 776 1 1 8 ABA CG C -1.802 -2.332 -2.125 1.00 . A A . 8 ABA CG 1 1
4 777 1 1 8 ABA H H -1.341 -5.160 -0.426 1.00 . A A . 8 ABA H 1 1
4 778 1 1 8 ABA HA H -0.108 -4.949 -3.027 1.00 . A A . 8 ABA HA 1 1
4 779 1 1 8 ABA HB2 H -1.982 -3.819 -3.560 1.00 . A A . 8 ABA HB2 1 1
4 780 1 1 8 ABA HB3 H -2.573 -4.260 -1.962 1.00 . A A . 8 ABA HB3 1 1
4 781 1 1 8 ABA HG1 H -1.139 -1.658 -2.643 1.00 . A A . 8 ABA HG1 1 1
4 782 1 1 8 ABA N N -0.568 -5.259 -1.024 1.00 . A A . 8 ABA N 1 1
4 783 1 1 8 ABA O O 1.306 -2.837 -2.816 1.00 . A A . 8 ABA O 1 1
4 784 1 1 9 ASN C C 3.080 -2.196 -0.649 1.00 . A A . 9 ASN C 1 1
4 785 1 1 9 ASN CA C 1.646 -1.792 -0.292 1.00 . A A . 9 ASN CA 1 1
4 786 1 1 9 ASN CB C 1.535 -1.488 1.211 1.00 . A A . 9 ASN CB 1 1
4 787 1 1 9 ASN CG C 2.517 -2.337 2.013 1.00 . A A . 9 ASN CG 1 1
4 788 1 1 9 ASN H H 0.105 -3.220 0.028 1.00 . A A . 9 ASN H 1 1
4 789 1 1 9 ASN HA H 1.397 -0.897 -0.842 1.00 . A A . 9 ASN HA 1 1
4 790 1 1 9 ASN HB2 H 1.749 -0.445 1.383 1.00 . A A . 9 ASN HB2 1 1
4 791 1 1 9 ASN HB3 H 0.530 -1.704 1.544 1.00 . A A . 9 ASN HB3 1 1
4 792 1 1 9 ASN HD21 H 4.084 -1.202 1.594 1.00 . A A . 9 ASN HD21 1 1
4 793 1 1 9 ASN HD22 H 4.396 -2.543 2.582 1.00 . A A . 9 ASN HD22 1 1
4 794 1 1 9 ASN N N 0.696 -2.841 -0.656 1.00 . A A . 9 ASN N 1 1
4 795 1 1 9 ASN ND2 N 3.768 -1.998 2.067 1.00 . A A . 9 ASN ND2 1 1
4 796 1 1 9 ASN O O 3.521 -3.306 -0.345 1.00 . A A . 9 ASN O 1 1
4 797 1 1 9 ASN OD1 O 2.131 -3.337 2.607 1.00 . A A . 9 ASN OD1 1 1
4 798 1 1 10 TYR C C 6.136 -1.076 -0.583 1.00 . A A . 10 TYR C 1 1
4 799 1 1 10 TYR CA C 5.180 -1.555 -1.677 1.00 . A A . 10 TYR CA 1 1
4 800 1 1 10 TYR CB C 5.510 -0.856 -3.005 1.00 . A A . 10 TYR CB 1 1
4 801 1 1 10 TYR CD1 C 3.117 -0.784 -3.820 1.00 . A A . 10 TYR CD1 1 1
4 802 1 1 10 TYR CD2 C 4.391 1.274 -3.750 1.00 . A A . 10 TYR CD2 1 1
4 803 1 1 10 TYR CE1 C 2.009 -0.083 -4.318 1.00 . A A . 10 TYR CE1 1 1
4 804 1 1 10 TYR CE2 C 3.283 1.974 -4.249 1.00 . A A . 10 TYR CE2 1 1
4 805 1 1 10 TYR CG C 4.308 -0.104 -3.535 1.00 . A A . 10 TYR CG 1 1
4 806 1 1 10 TYR CZ C 2.095 1.295 -4.532 1.00 . A A . 10 TYR CZ 1 1
4 807 1 1 10 TYR H H 3.409 -0.428 -1.513 1.00 . A A . 10 TYR H 1 1
4 808 1 1 10 TYR HA H 5.305 -2.619 -1.805 1.00 . A A . 10 TYR HA 1 1
4 809 1 1 10 TYR HB2 H 6.317 -0.163 -2.850 1.00 . A A . 10 TYR HB2 1 1
4 810 1 1 10 TYR HB3 H 5.811 -1.597 -3.727 1.00 . A A . 10 TYR HB3 1 1
4 811 1 1 10 TYR HD1 H 3.052 -1.850 -3.654 1.00 . A A . 10 TYR HD1 1 1
4 812 1 1 10 TYR HD2 H 5.308 1.798 -3.530 1.00 . A A . 10 TYR HD2 1 1
4 813 1 1 10 TYR HE1 H 1.090 -0.610 -4.538 1.00 . A A . 10 TYR HE1 1 1
4 814 1 1 10 TYR HE2 H 3.346 3.039 -4.416 1.00 . A A . 10 TYR HE2 1 1
4 815 1 1 10 TYR HH H 0.985 1.870 -5.978 1.00 . A A . 10 TYR HH 1 1
4 816 1 1 10 TYR N N 3.803 -1.289 -1.293 1.00 . A A . 10 TYR N 1 1
4 817 1 1 10 TYR O O 5.703 -0.670 0.495 1.00 . A A . 10 TYR O 1 1
4 818 1 1 10 TYR OH O 1.007 1.986 -5.017 1.00 . A A . 10 TYR OH 1 1
4 819 1 1 11 ASP C C 8.470 0.849 0.213 1.00 . A A . 11 ASP C 1 1
4 820 1 1 11 ASP CA C 8.439 -0.679 0.100 1.00 . A A . 11 ASP CA 1 1
4 821 1 1 11 ASP CB C 9.812 -1.206 -0.331 1.00 . A A . 11 ASP CB 1 1
4 822 1 1 11 ASP CG C 10.378 -2.124 0.739 1.00 . A A . 11 ASP CG 1 1
4 823 1 1 11 ASP H H 7.717 -1.441 -1.748 1.00 . A A . 11 ASP H 1 1
4 824 1 1 11 ASP HA H 8.194 -1.088 1.065 1.00 . A A . 11 ASP HA 1 1
4 825 1 1 11 ASP HB2 H 9.710 -1.756 -1.256 1.00 . A A . 11 ASP HB2 1 1
4 826 1 1 11 ASP HB3 H 10.483 -0.376 -0.482 1.00 . A A . 11 ASP HB3 1 1
4 827 1 1 11 ASP N N 7.431 -1.115 -0.870 1.00 . A A . 11 ASP N 1 1
4 828 1 1 11 ASP O O 9.212 1.416 1.016 1.00 . A A . 11 ASP O 1 1
4 829 1 1 11 ASP OD1 O 10.632 -1.649 1.827 1.00 . A A . 11 ASP OD1 1 1
4 830 1 1 11 ASP OD2 O 10.541 -3.296 0.464 1.00 . A A . 11 ASP OD2 1 1
4 831 1 1 12 HIS C C 6.265 3.396 -1.307 1.00 . A A . 12 HIS C 1 1
4 832 1 1 12 HIS CA C 7.557 2.957 -0.606 1.00 . A A . 12 HIS CA 1 1
4 833 1 1 12 HIS CB C 8.782 3.558 -1.312 1.00 . A A . 12 HIS CB 1 1
4 834 1 1 12 HIS CD2 C 8.275 1.960 -3.329 1.00 . A A . 12 HIS CD2 1 1
4 835 1 1 12 HIS CE1 C 10.051 2.356 -4.505 1.00 . A A . 12 HIS CE1 1 1
4 836 1 1 12 HIS CG C 9.013 2.875 -2.631 1.00 . A A . 12 HIS CG 1 1
4 837 1 1 12 HIS H H 7.088 0.980 -1.205 1.00 . A A . 12 HIS H 1 1
4 838 1 1 12 HIS HA H 7.534 3.311 0.415 1.00 . A A . 12 HIS HA 1 1
4 839 1 1 12 HIS HB2 H 8.619 4.611 -1.480 1.00 . A A . 12 HIS HB2 1 1
4 840 1 1 12 HIS HB3 H 9.651 3.425 -0.689 1.00 . A A . 12 HIS HB3 1 1
4 841 1 1 12 HIS HD2 H 7.330 1.559 -3.003 1.00 . A A . 12 HIS HD2 1 1
4 842 1 1 12 HIS HE1 H 10.797 2.334 -5.288 1.00 . A A . 12 HIS HE1 1 1
4 843 1 1 12 HIS HE2 H 8.630 1.005 -5.210 1.00 . A A . 12 HIS HE2 1 1
4 844 1 1 12 HIS N N 7.650 1.497 -0.598 1.00 . A A . 12 HIS N 1 1
4 845 1 1 12 HIS ND1 N 10.139 3.114 -3.397 1.00 . A A . 12 HIS ND1 1 1
4 846 1 1 12 HIS NE2 N 8.929 1.631 -4.515 1.00 . A A . 12 HIS NE2 1 1
4 847 1 1 12 HIS O O 6.281 3.835 -2.456 1.00 . A A . 12 HIS O 1 1
4 848 1 1 13 PRO C C 3.489 5.107 -1.086 1.00 . A A . 13 PRO C 1 1
4 849 1 1 13 PRO CA C 3.822 3.616 -1.219 1.00 . A A . 13 PRO CA 1 1
4 850 1 1 13 PRO CB C 2.853 2.760 -0.404 1.00 . A A . 13 PRO CB 1 1
4 851 1 1 13 PRO CD C 5.018 2.735 0.728 1.00 . A A . 13 PRO CD 1 1
4 852 1 1 13 PRO CG C 3.504 2.590 0.935 1.00 . A A . 13 PRO CG 1 1
4 853 1 1 13 PRO HA H 3.779 3.319 -2.251 1.00 . A A . 13 PRO HA 1 1
4 854 1 1 13 PRO HB2 H 1.903 3.269 -0.300 1.00 . A A . 13 PRO HB2 1 1
4 855 1 1 13 PRO HB3 H 2.717 1.800 -0.873 1.00 . A A . 13 PRO HB3 1 1
4 856 1 1 13 PRO HD2 H 5.429 3.437 1.442 1.00 . A A . 13 PRO HD2 1 1
4 857 1 1 13 PRO HD3 H 5.508 1.776 0.813 1.00 . A A . 13 PRO HD3 1 1
4 858 1 1 13 PRO HG2 H 3.149 3.354 1.616 1.00 . A A . 13 PRO HG2 1 1
4 859 1 1 13 PRO HG3 H 3.285 1.611 1.331 1.00 . A A . 13 PRO HG3 1 1
4 860 1 1 13 PRO N N 5.147 3.256 -0.644 1.00 . A A . 13 PRO N 1 1
4 861 1 1 13 PRO O O 4.265 5.886 -0.534 1.00 . A A . 13 PRO O 1 1
4 862 1 1 14 GLU C C 0.352 6.962 -1.474 1.00 . A A . 14 GLU C 1 1
4 863 1 1 14 GLU CA C 1.878 6.882 -1.544 1.00 . A A . 14 GLU CA 1 1
4 864 1 1 14 GLU CB C 2.377 7.622 -2.790 1.00 . A A . 14 GLU CB 1 1
4 865 1 1 14 GLU CD C 4.501 8.749 -3.492 1.00 . A A . 14 GLU CD 1 1
4 866 1 1 14 GLU CG C 3.452 8.642 -2.396 1.00 . A A . 14 GLU CG 1 1
4 867 1 1 14 GLU H H 1.744 4.824 -2.025 1.00 . A A . 14 GLU H 1 1
4 868 1 1 14 GLU HA H 2.294 7.351 -0.665 1.00 . A A . 14 GLU HA 1 1
4 869 1 1 14 GLU HB2 H 2.797 6.907 -3.484 1.00 . A A . 14 GLU HB2 1 1
4 870 1 1 14 GLU HB3 H 1.552 8.136 -3.260 1.00 . A A . 14 GLU HB3 1 1
4 871 1 1 14 GLU HG2 H 2.992 9.608 -2.249 1.00 . A A . 14 GLU HG2 1 1
4 872 1 1 14 GLU HG3 H 3.928 8.330 -1.478 1.00 . A A . 14 GLU HG3 1 1
4 873 1 1 14 GLU N N 2.321 5.489 -1.599 1.00 . A A . 14 GLU N 1 1
4 874 1 1 14 GLU O O -0.347 6.158 -2.089 1.00 . A A . 14 GLU O 1 1
4 875 1 1 14 GLU OE1 O 4.143 9.109 -4.599 1.00 . A A . 14 GLU OE1 1 1
4 876 1 1 14 GLU OE2 O 5.650 8.464 -3.215 1.00 . A A . 14 GLU OE2 1 1
4 877 1 1 15 ILE C C -2.306 6.861 -0.147 1.00 . A A . 15 ILE C 1 1
4 878 1 1 15 ILE CA C -1.597 8.146 -0.590 1.00 . A A . 15 ILE CA 1 1
4 879 1 1 15 ILE CB C -2.178 8.637 -1.914 1.00 . A A . 15 ILE CB 1 1
4 880 1 1 15 ILE CD1 C -2.209 11.095 -1.394 1.00 . A A . 15 ILE CD1 1 1
4 881 1 1 15 ILE CG1 C -1.577 10.003 -2.264 1.00 . A A . 15 ILE CG1 1 1
4 882 1 1 15 ILE CG2 C -3.700 8.763 -1.801 1.00 . A A . 15 ILE CG2 1 1
4 883 1 1 15 ILE H H 0.458 8.559 -0.283 1.00 . A A . 15 ILE H 1 1
4 884 1 1 15 ILE HA H -1.765 8.904 0.159 1.00 . A A . 15 ILE HA 1 1
4 885 1 1 15 ILE HB H -1.931 7.927 -2.683 1.00 . A A . 15 ILE HB 1 1
4 886 1 1 15 ILE HD11 H -2.702 10.643 -0.545 1.00 . A A . 15 ILE HD11 1 1
4 887 1 1 15 ILE HD12 H -2.932 11.644 -1.977 1.00 . A A . 15 ILE HD12 1 1
4 888 1 1 15 ILE HD13 H -1.440 11.768 -1.046 1.00 . A A . 15 ILE HD13 1 1
4 889 1 1 15 ILE HG12 H -0.511 9.981 -2.092 1.00 . A A . 15 ILE HG12 1 1
4 890 1 1 15 ILE HG13 H -1.767 10.221 -3.303 1.00 . A A . 15 ILE HG13 1 1
4 891 1 1 15 ILE HG21 H -3.971 8.959 -0.775 1.00 . A A . 15 ILE HG21 1 1
4 892 1 1 15 ILE HG22 H -4.163 7.844 -2.128 1.00 . A A . 15 ILE HG22 1 1
4 893 1 1 15 ILE HG23 H -4.040 9.577 -2.423 1.00 . A A . 15 ILE HG23 1 1
4 894 1 1 15 ILE N N -0.152 7.946 -0.734 1.00 . A A . 15 ILE N 1 1
4 895 1 1 15 ILE O O -2.830 6.098 -0.967 1.00 . A A . 15 ILE O 1 1
4 896 1 1 16 CYS C C -2.172 4.194 1.475 1.00 . A A . 16 CYS C 1 1
4 897 1 1 16 CYS CA C -2.976 5.464 1.745 1.00 . A A . 16 CYS CA 1 1
4 898 1 1 16 CYS CB C -4.390 5.296 1.183 1.00 . A A . 16 CYS CB 1 1
4 899 1 1 16 CYS H H -1.904 7.294 1.750 1.00 . A A . 16 CYS H 1 1
4 900 1 1 16 CYS HA H -3.047 5.604 2.812 1.00 . A A . 16 CYS HA 1 1
4 901 1 1 16 CYS HB2 H -4.613 6.120 0.525 1.00 . A A . 16 CYS HB2 1 1
4 902 1 1 16 CYS HB3 H -4.450 4.372 0.634 1.00 . A A . 16 CYS HB3 1 1
4 903 1 1 16 CYS N N -2.328 6.643 1.161 1.00 . A A . 16 CYS N 1 1
4 904 1 1 16 CYS O O -1.691 3.980 0.367 1.00 . A A . 16 CYS O 1 1
4 905 1 1 16 CYS SG S -5.591 5.276 2.541 1.00 . A A . 16 CYS SG 1 1
4 906 1 1 17 NH2 HN1 H -1.517 2.501 2.257 1.00 . A A . 17 NH2 HN1 1 1
4 907 1 1 17 NH2 HN2 H -2.397 3.499 3.308 1.00 . A A . 17 NH2 HN2 1 1
4 908 1 1 17 NH2 N N -2.014 3.328 2.426 1.00 . A A . 17 NH2 N 1 1
5 909 1 1 1 GLY C C -5.331 0.593 -1.624 1.00 . A A . 1 GLY C 1 1
5 910 1 1 1 GLY CA C -5.699 1.414 -2.858 1.00 . A A . 1 GLY CA 1 1
5 911 1 1 1 GLY H1 H -7.402 2.354 -3.610 1.00 . A A . 1 GLY H1 1 1
5 912 1 1 1 GLY H2 H -7.033 2.780 -2.008 1.00 . A A . 1 GLY H2 1 1
5 913 1 1 1 GLY H3 H -7.717 1.268 -2.349 1.00 . A A . 1 GLY H3 1 1
5 914 1 1 1 GLY HA2 H -5.683 0.776 -3.731 1.00 . A A . 1 GLY HA2 1 1
5 915 1 1 1 GLY HA3 H -4.977 2.207 -2.982 1.00 . A A . 1 GLY HA3 1 1
5 916 1 1 1 GLY N N -7.064 1.998 -2.693 1.00 . A A . 1 GLY N 1 1
5 917 1 1 1 GLY O O -6.192 0.238 -0.818 1.00 . A A . 1 GLY O 1 1
5 918 1 1 2 ABA C C -3.645 0.332 0.961 1.00 . A A . 2 ABA C 1 1
5 919 1 1 2 ABA CA C -3.571 -0.485 -0.335 1.00 . A A . 2 ABA CA 1 1
5 920 1 1 2 ABA CB C -2.126 -0.926 -0.594 1.00 . A A . 2 ABA CB 1 1
5 921 1 1 2 ABA CG C -2.096 -2.326 -0.998 1.00 . A A . 2 ABA CG 1 1
5 922 1 1 2 ABA H H -3.402 0.603 -2.149 1.00 . A A . 2 ABA H 1 1
5 923 1 1 2 ABA HA H -4.190 -1.364 -0.228 1.00 . A A . 2 ABA HA 1 1
5 924 1 1 2 ABA HB2 H -1.701 -0.325 -1.384 1.00 . A A . 2 ABA HB2 1 1
5 925 1 1 2 ABA HB3 H -1.541 -0.798 0.305 1.00 . A A . 2 ABA HB3 1 1
5 926 1 1 2 ABA HG1 H -2.529 -3.081 -0.359 1.00 . A A . 2 ABA HG1 1 1
5 927 1 1 2 ABA N N -4.047 0.295 -1.477 1.00 . A A . 2 ABA N 1 1
5 928 1 1 2 ABA O O -2.646 0.516 1.654 1.00 . A A . 2 ABA O 1 1
5 929 1 1 3 CYS C C -4.931 0.730 3.753 1.00 . A A . 3 CYS C 1 1
5 930 1 1 3 CYS CA C -5.004 1.618 2.512 1.00 . A A . 3 CYS CA 1 1
5 931 1 1 3 CYS CB C -6.341 2.361 2.486 1.00 . A A . 3 CYS CB 1 1
5 932 1 1 3 CYS H H -5.610 0.653 0.705 1.00 . A A . 3 CYS H 1 1
5 933 1 1 3 CYS HA H -4.206 2.345 2.566 1.00 . A A . 3 CYS HA 1 1
5 934 1 1 3 CYS HB2 H -7.003 1.890 1.777 1.00 . A A . 3 CYS HB2 1 1
5 935 1 1 3 CYS HB3 H -6.790 2.335 3.469 1.00 . A A . 3 CYS HB3 1 1
5 936 1 1 3 CYS N N -4.837 0.824 1.291 1.00 . A A . 3 CYS N 1 1
5 937 1 1 3 CYS O O -4.265 1.069 4.728 1.00 . A A . 3 CYS O 1 1
5 938 1 1 3 CYS SG S -6.052 4.080 2.000 1.00 . A A . 3 CYS SG 1 1
5 939 1 1 4 SER C C -5.053 -2.709 4.399 1.00 . A A . 4 SER C 1 1
5 940 1 1 4 SER CA C -5.594 -1.351 4.834 1.00 . A A . 4 SER CA 1 1
5 941 1 1 4 SER CB C -7.005 -1.525 5.405 1.00 . A A . 4 SER CB 1 1
5 942 1 1 4 SER H H -6.112 -0.639 2.897 1.00 . A A . 4 SER H 1 1
5 943 1 1 4 SER HA H -4.952 -0.958 5.611 1.00 . A A . 4 SER HA 1 1
5 944 1 1 4 SER HB2 H -7.342 -0.592 5.832 1.00 . A A . 4 SER HB2 1 1
5 945 1 1 4 SER HB3 H -7.680 -1.820 4.610 1.00 . A A . 4 SER HB3 1 1
5 946 1 1 4 SER HG H -6.351 -3.214 6.149 1.00 . A A . 4 SER HG 1 1
5 947 1 1 4 SER N N -5.606 -0.413 3.706 1.00 . A A . 4 SER N 1 1
5 948 1 1 4 SER O O -5.204 -3.703 5.109 1.00 . A A . 4 SER O 1 1
5 949 1 1 4 SER OG O -6.979 -2.527 6.421 1.00 . A A . 4 SER OG 1 1
5 950 1 1 5 ASP C C -2.343 -3.973 2.775 1.00 . A A . 5 ASP C 1 1
5 951 1 1 5 ASP CA C -3.877 -3.982 2.696 1.00 . A A . 5 ASP CA 1 1
5 952 1 1 5 ASP CB C -4.333 -4.140 1.243 1.00 . A A . 5 ASP CB 1 1
5 953 1 1 5 ASP CG C -5.635 -4.921 1.183 1.00 . A A . 5 ASP CG 1 1
5 954 1 1 5 ASP H H -4.346 -1.925 2.700 1.00 . A A . 5 ASP H 1 1
5 955 1 1 5 ASP HA H -4.253 -4.814 3.269 1.00 . A A . 5 ASP HA 1 1
5 956 1 1 5 ASP HB2 H -4.484 -3.165 0.808 1.00 . A A . 5 ASP HB2 1 1
5 957 1 1 5 ASP HB3 H -3.577 -4.664 0.686 1.00 . A A . 5 ASP HB3 1 1
5 958 1 1 5 ASP N N -4.431 -2.745 3.226 1.00 . A A . 5 ASP N 1 1
5 959 1 1 5 ASP O O -1.665 -3.431 1.897 1.00 . A A . 5 ASP O 1 1
5 960 1 1 5 ASP OD1 O -5.621 -6.082 1.551 1.00 . A A . 5 ASP OD1 1 1
5 961 1 1 5 ASP OD2 O -6.624 -4.348 0.768 1.00 . A A . 5 ASP OD2 1 1
5 962 1 1 6 PRO C C 0.354 -5.514 2.944 1.00 . A A . 6 PRO C 1 1
5 963 1 1 6 PRO CA C -0.305 -4.623 3.993 1.00 . A A . 6 PRO CA 1 1
5 964 1 1 6 PRO CB C -0.137 -5.198 5.403 1.00 . A A . 6 PRO CB 1 1
5 965 1 1 6 PRO CD C -2.505 -5.243 4.898 1.00 . A A . 6 PRO CD 1 1
5 966 1 1 6 PRO CG C -1.397 -5.949 5.678 1.00 . A A . 6 PRO CG 1 1
5 967 1 1 6 PRO HA H 0.119 -3.632 3.955 1.00 . A A . 6 PRO HA 1 1
5 968 1 1 6 PRO HB2 H 0.716 -5.863 5.439 1.00 . A A . 6 PRO HB2 1 1
5 969 1 1 6 PRO HB3 H -0.020 -4.400 6.118 1.00 . A A . 6 PRO HB3 1 1
5 970 1 1 6 PRO HD2 H -3.210 -5.965 4.508 1.00 . A A . 6 PRO HD2 1 1
5 971 1 1 6 PRO HD3 H -3.006 -4.521 5.522 1.00 . A A . 6 PRO HD3 1 1
5 972 1 1 6 PRO HG2 H -1.300 -6.974 5.344 1.00 . A A . 6 PRO HG2 1 1
5 973 1 1 6 PRO HG3 H -1.623 -5.922 6.733 1.00 . A A . 6 PRO HG3 1 1
5 974 1 1 6 PRO N N -1.788 -4.563 3.805 1.00 . A A . 6 PRO N 1 1
5 975 1 1 6 PRO O O 1.578 -5.577 2.836 1.00 . A A . 6 PRO O 1 1
5 976 1 1 7 ARG C C 0.499 -6.296 -0.092 1.00 . A A . 7 ARG C 1 1
5 977 1 1 7 ARG CA C 0.005 -7.090 1.124 1.00 . A A . 7 ARG CA 1 1
5 978 1 1 7 ARG CB C -1.122 -8.040 0.706 1.00 . A A . 7 ARG CB 1 1
5 979 1 1 7 ARG CD C -1.126 -10.515 0.432 1.00 . A A . 7 ARG CD 1 1
5 980 1 1 7 ARG CG C -0.545 -9.207 -0.097 1.00 . A A . 7 ARG CG 1 1
5 981 1 1 7 ARG CZ C -0.846 -11.883 2.423 1.00 . A A . 7 ARG CZ 1 1
5 982 1 1 7 ARG H H -1.445 -6.097 2.317 1.00 . A A . 7 ARG H 1 1
5 983 1 1 7 ARG HA H 0.826 -7.672 1.513 1.00 . A A . 7 ARG HA 1 1
5 984 1 1 7 ARG HB2 H -1.617 -8.420 1.589 1.00 . A A . 7 ARG HB2 1 1
5 985 1 1 7 ARG HB3 H -1.838 -7.509 0.098 1.00 . A A . 7 ARG HB3 1 1
5 986 1 1 7 ARG HD2 H -2.204 -10.465 0.402 1.00 . A A . 7 ARG HD2 1 1
5 987 1 1 7 ARG HD3 H -0.787 -11.333 -0.190 1.00 . A A . 7 ARG HD3 1 1
5 988 1 1 7 ARG HE H -0.243 -9.996 2.294 1.00 . A A . 7 ARG HE 1 1
5 989 1 1 7 ARG HG2 H -0.805 -9.092 -1.141 1.00 . A A . 7 ARG HG2 1 1
5 990 1 1 7 ARG HG3 H 0.530 -9.224 0.005 1.00 . A A . 7 ARG HG3 1 1
5 991 1 1 7 ARG HH11 H -1.884 -12.699 0.946 1.00 . A A . 7 ARG HH11 1 1
5 992 1 1 7 ARG HH12 H -1.608 -13.714 2.318 1.00 . A A . 7 ARG HH12 1 1
5 993 1 1 7 ARG HH21 H 0.082 -11.280 4.063 1.00 . A A . 7 ARG HH21 1 1
5 994 1 1 7 ARG HH22 H -0.495 -12.909 4.081 1.00 . A A . 7 ARG HH22 1 1
5 995 1 1 7 ARG N N -0.479 -6.198 2.174 1.00 . A A . 7 ARG N 1 1
5 996 1 1 7 ARG NE N -0.686 -10.728 1.813 1.00 . A A . 7 ARG NE 1 1
5 997 1 1 7 ARG NH1 N -1.495 -12.836 1.855 1.00 . A A . 7 ARG NH1 1 1
5 998 1 1 7 ARG NH2 N -0.388 -12.036 3.613 1.00 . A A . 7 ARG NH2 1 1
5 999 1 1 7 ARG O O 1.672 -6.363 -0.457 1.00 . A A . 7 ARG O 1 1
5 1000 1 1 8 ABA C C 0.996 -3.677 -1.524 1.00 . A A . 8 ABA C 1 1
5 1001 1 1 8 ABA CA C -0.046 -4.745 -1.884 1.00 . A A . 8 ABA CA 1 1
5 1002 1 1 8 ABA CB C -1.313 -4.084 -2.454 1.00 . A A . 8 ABA CB 1 1
5 1003 1 1 8 ABA CG C -1.357 -2.687 -2.051 1.00 . A A . 8 ABA CG 1 1
5 1004 1 1 8 ABA H H -1.322 -5.525 -0.382 1.00 . A A . 8 ABA H 1 1
5 1005 1 1 8 ABA HA H 0.374 -5.392 -2.638 1.00 . A A . 8 ABA HA 1 1
5 1006 1 1 8 ABA HB2 H -1.297 -4.141 -3.529 1.00 . A A . 8 ABA HB2 1 1
5 1007 1 1 8 ABA HB3 H -2.188 -4.594 -2.078 1.00 . A A . 8 ABA HB3 1 1
5 1008 1 1 8 ABA HG1 H -0.594 -2.019 -2.412 1.00 . A A . 8 ABA HG1 1 1
5 1009 1 1 8 ABA N N -0.401 -5.546 -0.714 1.00 . A A . 8 ABA N 1 1
5 1010 1 1 8 ABA O O 1.838 -3.325 -2.345 1.00 . A A . 8 ABA O 1 1
5 1011 1 1 9 ASN C C 3.263 -2.351 -0.358 1.00 . A A . 9 ASN C 1 1
5 1012 1 1 9 ASN CA C 1.840 -2.128 0.174 1.00 . A A . 9 ASN CA 1 1
5 1013 1 1 9 ASN CB C 1.839 -2.128 1.709 1.00 . A A . 9 ASN CB 1 1
5 1014 1 1 9 ASN CG C 2.979 -1.280 2.253 1.00 . A A . 9 ASN CG 1 1
5 1015 1 1 9 ASN H H 0.214 -3.491 0.304 1.00 . A A . 9 ASN H 1 1
5 1016 1 1 9 ASN HA H 1.486 -1.169 -0.171 1.00 . A A . 9 ASN HA 1 1
5 1017 1 1 9 ASN HB2 H 0.902 -1.730 2.065 1.00 . A A . 9 ASN HB2 1 1
5 1018 1 1 9 ASN HB3 H 1.954 -3.141 2.065 1.00 . A A . 9 ASN HB3 1 1
5 1019 1 1 9 ASN HD21 H 4.387 -2.501 1.596 1.00 . A A . 9 ASN HD21 1 1
5 1020 1 1 9 ASN HD22 H 4.940 -1.130 2.429 1.00 . A A . 9 ASN HD22 1 1
5 1021 1 1 9 ASN N N 0.918 -3.168 -0.297 1.00 . A A . 9 ASN N 1 1
5 1022 1 1 9 ASN ND2 N 4.203 -1.668 2.079 1.00 . A A . 9 ASN ND2 1 1
5 1023 1 1 9 ASN O O 3.939 -3.308 0.027 1.00 . A A . 9 ASN O 1 1
5 1024 1 1 9 ASN OD1 O 2.749 -0.234 2.858 1.00 . A A . 9 ASN OD1 1 1
5 1025 1 1 10 TYR C C 6.096 -0.979 -0.892 1.00 . A A . 10 TYR C 1 1
5 1026 1 1 10 TYR CA C 5.037 -1.561 -1.831 1.00 . A A . 10 TYR CA 1 1
5 1027 1 1 10 TYR CB C 5.087 -0.823 -3.183 1.00 . A A . 10 TYR CB 1 1
5 1028 1 1 10 TYR CD1 C 2.750 -1.324 -3.989 1.00 . A A . 10 TYR CD1 1 1
5 1029 1 1 10 TYR CD2 C 3.381 0.982 -3.622 1.00 . A A . 10 TYR CD2 1 1
5 1030 1 1 10 TYR CE1 C 1.471 -0.914 -4.386 1.00 . A A . 10 TYR CE1 1 1
5 1031 1 1 10 TYR CE2 C 2.102 1.394 -4.023 1.00 . A A . 10 TYR CE2 1 1
5 1032 1 1 10 TYR CG C 3.705 -0.379 -3.607 1.00 . A A . 10 TYR CG 1 1
5 1033 1 1 10 TYR CZ C 1.147 0.444 -4.401 1.00 . A A . 10 TYR CZ 1 1
5 1034 1 1 10 TYR H H 3.129 -0.722 -1.517 1.00 . A A . 10 TYR H 1 1
5 1035 1 1 10 TYR HA H 5.259 -2.603 -1.999 1.00 . A A . 10 TYR HA 1 1
5 1036 1 1 10 TYR HB2 H 5.724 0.042 -3.095 1.00 . A A . 10 TYR HB2 1 1
5 1037 1 1 10 TYR HB3 H 5.489 -1.486 -3.932 1.00 . A A . 10 TYR HB3 1 1
5 1038 1 1 10 TYR HD1 H 2.999 -2.376 -3.977 1.00 . A A . 10 TYR HD1 1 1
5 1039 1 1 10 TYR HD2 H 4.120 1.715 -3.329 1.00 . A A . 10 TYR HD2 1 1
5 1040 1 1 10 TYR HE1 H 0.737 -1.649 -4.675 1.00 . A A . 10 TYR HE1 1 1
5 1041 1 1 10 TYR HE2 H 1.851 2.444 -4.036 1.00 . A A . 10 TYR HE2 1 1
5 1042 1 1 10 TYR HH H -0.125 0.854 -5.765 1.00 . A A . 10 TYR HH 1 1
5 1043 1 1 10 TYR N N 3.706 -1.458 -1.246 1.00 . A A . 10 TYR N 1 1
5 1044 1 1 10 TYR O O 5.843 -0.735 0.287 1.00 . A A . 10 TYR O 1 1
5 1045 1 1 10 TYR OH O -0.110 0.847 -4.799 1.00 . A A . 10 TYR OH 1 1
5 1046 1 1 11 ASP C C 8.223 1.308 -0.427 1.00 . A A . 11 ASP C 1 1
5 1047 1 1 11 ASP CA C 8.387 -0.202 -0.647 1.00 . A A . 11 ASP CA 1 1
5 1048 1 1 11 ASP CB C 9.709 -0.479 -1.377 1.00 . A A . 11 ASP CB 1 1
5 1049 1 1 11 ASP CG C 10.568 -1.432 -0.564 1.00 . A A . 11 ASP CG 1 1
5 1050 1 1 11 ASP H H 7.426 -0.967 -2.377 1.00 . A A . 11 ASP H 1 1
5 1051 1 1 11 ASP HA H 8.409 -0.687 0.312 1.00 . A A . 11 ASP HA 1 1
5 1052 1 1 11 ASP HB2 H 9.501 -0.921 -2.339 1.00 . A A . 11 ASP HB2 1 1
5 1053 1 1 11 ASP HB3 H 10.242 0.449 -1.519 1.00 . A A . 11 ASP HB3 1 1
5 1054 1 1 11 ASP N N 7.284 -0.754 -1.432 1.00 . A A . 11 ASP N 1 1
5 1055 1 1 11 ASP O O 8.977 1.922 0.334 1.00 . A A . 11 ASP O 1 1
5 1056 1 1 11 ASP OD1 O 10.209 -2.589 -0.473 1.00 . A A . 11 ASP OD1 1 1
5 1057 1 1 11 ASP OD2 O 11.576 -0.998 -0.046 1.00 . A A . 11 ASP OD2 1 1
5 1058 1 1 12 HIS C C 5.621 3.740 -1.490 1.00 . A A . 12 HIS C 1 1
5 1059 1 1 12 HIS CA C 7.005 3.338 -0.965 1.00 . A A . 12 HIS CA 1 1
5 1060 1 1 12 HIS CB C 8.101 4.105 -1.720 1.00 . A A . 12 HIS CB 1 1
5 1061 1 1 12 HIS CD2 C 7.520 2.654 -3.818 1.00 . A A . 12 HIS CD2 1 1
5 1062 1 1 12 HIS CE1 C 9.203 3.194 -5.067 1.00 . A A . 12 HIS CE1 1 1
5 1063 1 1 12 HIS CG C 8.277 3.532 -3.097 1.00 . A A . 12 HIS CG 1 1
5 1064 1 1 12 HIS H H 6.674 1.359 -1.681 1.00 . A A . 12 HIS H 1 1
5 1065 1 1 12 HIS HA H 7.063 3.606 0.080 1.00 . A A . 12 HIS HA 1 1
5 1066 1 1 12 HIS HB2 H 7.827 5.145 -1.797 1.00 . A A . 12 HIS HB2 1 1
5 1067 1 1 12 HIS HB3 H 9.029 4.016 -1.182 1.00 . A A . 12 HIS HB3 1 1
5 1068 1 1 12 HIS HD2 H 6.613 2.195 -3.469 1.00 . A A . 12 HIS HD2 1 1
5 1069 1 1 12 HIS HE1 H 9.891 3.261 -5.897 1.00 . A A . 12 HIS HE1 1 1
5 1070 1 1 12 HIS HE2 H 7.769 1.860 -5.783 1.00 . A A . 12 HIS HE2 1 1
5 1071 1 1 12 HIS N N 7.242 1.897 -1.094 1.00 . A A . 12 HIS N 1 1
5 1072 1 1 12 HIS ND1 N 9.347 3.865 -3.909 1.00 . A A . 12 HIS ND1 1 1
5 1073 1 1 12 HIS NE2 N 8.101 2.440 -5.063 1.00 . A A . 12 HIS NE2 1 1
5 1074 1 1 12 HIS O O 5.503 4.535 -2.426 1.00 . A A . 12 HIS O 1 1
5 1075 1 1 13 PRO C C 2.817 4.999 -0.994 1.00 . A A . 13 PRO C 1 1
5 1076 1 1 13 PRO CA C 3.180 3.547 -1.315 1.00 . A A . 13 PRO CA 1 1
5 1077 1 1 13 PRO CB C 2.315 2.570 -0.515 1.00 . A A . 13 PRO CB 1 1
5 1078 1 1 13 PRO CD C 4.605 2.272 0.229 1.00 . A A . 13 PRO CD 1 1
5 1079 1 1 13 PRO CG C 3.141 2.178 0.665 1.00 . A A . 13 PRO CG 1 1
5 1080 1 1 13 PRO HA H 3.056 3.360 -2.367 1.00 . A A . 13 PRO HA 1 1
5 1081 1 1 13 PRO HB2 H 1.404 3.057 -0.193 1.00 . A A . 13 PRO HB2 1 1
5 1082 1 1 13 PRO HB3 H 2.085 1.700 -1.111 1.00 . A A . 13 PRO HB3 1 1
5 1083 1 1 13 PRO HD2 H 5.214 2.653 1.038 1.00 . A A . 13 PRO HD2 1 1
5 1084 1 1 13 PRO HD3 H 4.965 1.310 -0.099 1.00 . A A . 13 PRO HD3 1 1
5 1085 1 1 13 PRO HG2 H 2.951 2.856 1.487 1.00 . A A . 13 PRO HG2 1 1
5 1086 1 1 13 PRO HG3 H 2.913 1.166 0.959 1.00 . A A . 13 PRO HG3 1 1
5 1087 1 1 13 PRO N N 4.576 3.219 -0.898 1.00 . A A . 13 PRO N 1 1
5 1088 1 1 13 PRO O O 3.303 5.568 -0.016 1.00 . A A . 13 PRO O 1 1
5 1089 1 1 14 GLU C C 0.698 7.131 -0.356 1.00 . A A . 14 GLU C 1 1
5 1090 1 1 14 GLU CA C 1.556 6.983 -1.623 1.00 . A A . 14 GLU CA 1 1
5 1091 1 1 14 GLU CB C 0.780 7.465 -2.856 1.00 . A A . 14 GLU CB 1 1
5 1092 1 1 14 GLU CD C 2.858 8.586 -3.727 1.00 . A A . 14 GLU CD 1 1
5 1093 1 1 14 GLU CG C 1.390 8.780 -3.368 1.00 . A A . 14 GLU CG 1 1
5 1094 1 1 14 GLU H H 1.620 5.094 -2.592 1.00 . A A . 14 GLU H 1 1
5 1095 1 1 14 GLU HA H 2.440 7.594 -1.509 1.00 . A A . 14 GLU HA 1 1
5 1096 1 1 14 GLU HB2 H 0.836 6.714 -3.631 1.00 . A A . 14 GLU HB2 1 1
5 1097 1 1 14 GLU HB3 H -0.254 7.631 -2.594 1.00 . A A . 14 GLU HB3 1 1
5 1098 1 1 14 GLU HG2 H 0.851 9.108 -4.242 1.00 . A A . 14 GLU HG2 1 1
5 1099 1 1 14 GLU HG3 H 1.312 9.533 -2.599 1.00 . A A . 14 GLU HG3 1 1
5 1100 1 1 14 GLU N N 1.970 5.594 -1.824 1.00 . A A . 14 GLU N 1 1
5 1101 1 1 14 GLU O O -0.356 7.771 -0.371 1.00 . A A . 14 GLU O 1 1
5 1102 1 1 14 GLU OE1 O 3.151 7.693 -4.500 1.00 . A A . 14 GLU OE1 1 1
5 1103 1 1 14 GLU OE2 O 3.670 9.341 -3.233 1.00 . A A . 14 GLU OE2 1 1
5 1104 1 1 15 ILE C C -1.030 6.629 1.876 1.00 . A A . 15 ILE C 1 1
5 1105 1 1 15 ILE CA C 0.494 6.600 2.035 1.00 . A A . 15 ILE CA 1 1
5 1106 1 1 15 ILE CB C 0.959 7.839 2.803 1.00 . A A . 15 ILE CB 1 1
5 1107 1 1 15 ILE CD1 C 3.037 6.930 3.888 1.00 . A A . 15 ILE CD1 1 1
5 1108 1 1 15 ILE CG1 C 2.492 7.895 2.827 1.00 . A A . 15 ILE CG1 1 1
5 1109 1 1 15 ILE CG2 C 0.427 7.793 4.238 1.00 . A A . 15 ILE CG2 1 1
5 1110 1 1 15 ILE H H 2.035 6.068 0.678 1.00 . A A . 15 ILE H 1 1
5 1111 1 1 15 ILE HA H 0.761 5.724 2.606 1.00 . A A . 15 ILE HA 1 1
5 1112 1 1 15 ILE HB H 0.577 8.716 2.306 1.00 . A A . 15 ILE HB 1 1
5 1113 1 1 15 ILE HD11 H 2.559 5.967 3.782 1.00 . A A . 15 ILE HD11 1 1
5 1114 1 1 15 ILE HD12 H 2.834 7.326 4.872 1.00 . A A . 15 ILE HD12 1 1
5 1115 1 1 15 ILE HD13 H 4.103 6.817 3.758 1.00 . A A . 15 ILE HD13 1 1
5 1116 1 1 15 ILE HG12 H 2.879 7.618 1.858 1.00 . A A . 15 ILE HG12 1 1
5 1117 1 1 15 ILE HG13 H 2.806 8.898 3.064 1.00 . A A . 15 ILE HG13 1 1
5 1118 1 1 15 ILE HG21 H 0.536 6.792 4.631 1.00 . A A . 15 ILE HG21 1 1
5 1119 1 1 15 ILE HG22 H -0.615 8.072 4.247 1.00 . A A . 15 ILE HG22 1 1
5 1120 1 1 15 ILE HG23 H 0.990 8.481 4.851 1.00 . A A . 15 ILE HG23 1 1
5 1121 1 1 15 ILE N N 1.180 6.544 0.739 1.00 . A A . 15 ILE N 1 1
5 1122 1 1 15 ILE O O -1.668 7.675 2.025 1.00 . A A . 15 ILE O 1 1
5 1123 1 1 16 CYS C C -3.513 6.016 0.111 1.00 . A A . 16 CYS C 1 1
5 1124 1 1 16 CYS CA C -3.056 5.353 1.412 1.00 . A A . 16 CYS CA 1 1
5 1125 1 1 16 CYS CB C -3.775 6.000 2.597 1.00 . A A . 16 CYS CB 1 1
5 1126 1 1 16 CYS H H -1.044 4.674 1.487 1.00 . A A . 16 CYS H 1 1
5 1127 1 1 16 CYS HA H -3.318 4.307 1.379 1.00 . A A . 16 CYS HA 1 1
5 1128 1 1 16 CYS HB2 H -3.046 6.383 3.294 1.00 . A A . 16 CYS HB2 1 1
5 1129 1 1 16 CYS HB3 H -4.388 6.810 2.242 1.00 . A A . 16 CYS HB3 1 1
5 1130 1 1 16 CYS N N -1.605 5.470 1.583 1.00 . A A . 16 CYS N 1 1
5 1131 1 1 16 CYS O O -2.713 6.250 -0.788 1.00 . A A . 16 CYS O 1 1
5 1132 1 1 16 CYS SG S -4.814 4.776 3.436 1.00 . A A . 16 CYS SG 1 1
5 1133 1 1 17 NH2 HN1 H -5.055 6.747 -0.885 1.00 . A A . 17 NH2 HN1 1 1
5 1134 1 1 17 NH2 HN2 H -5.411 6.147 0.661 1.00 . A A . 17 NH2 HN2 1 1
5 1135 1 1 17 NH2 N N -4.763 6.328 -0.050 1.00 . A A . 17 NH2 N 1 1
6 1136 1 1 1 GLY C C -3.907 1.130 -1.536 1.00 . A A . 1 GLY C 1 1
6 1137 1 1 1 GLY CA C -4.583 1.930 -2.644 1.00 . A A . 1 GLY CA 1 1
6 1138 1 1 1 GLY H1 H -2.996 3.250 -2.375 1.00 . A A . 1 GLY H1 1 1
6 1139 1 1 1 GLY H2 H -4.203 3.828 -3.418 1.00 . A A . 1 GLY H2 1 1
6 1140 1 1 1 GLY H3 H -3.115 2.638 -3.948 1.00 . A A . 1 GLY H3 1 1
6 1141 1 1 1 GLY HA2 H -5.481 2.389 -2.258 1.00 . A A . 1 GLY HA2 1 1
6 1142 1 1 1 GLY HA3 H -4.839 1.268 -3.455 1.00 . A A . 1 GLY HA3 1 1
6 1143 1 1 1 GLY N N -3.655 2.990 -3.133 1.00 . A A . 1 GLY N 1 1
6 1144 1 1 1 GLY O O -3.088 1.666 -0.789 1.00 . A A . 1 GLY O 1 1
6 1145 1 1 2 ABA C C -3.622 -0.358 0.945 1.00 . A A . 2 ABA C 1 1
6 1146 1 1 2 ABA CA C -3.686 -1.039 -0.427 1.00 . A A . 2 ABA CA 1 1
6 1147 1 1 2 ABA CB C -2.295 -1.495 -0.868 1.00 . A A . 2 ABA CB 1 1
6 1148 1 1 2 ABA CG C -2.238 -2.950 -0.869 1.00 . A A . 2 ABA CG 1 1
6 1149 1 1 2 ABA H H -4.901 -0.518 -2.066 1.00 . A A . 2 ABA H 1 1
6 1150 1 1 2 ABA HA H -4.320 -1.909 -0.342 1.00 . A A . 2 ABA HA 1 1
6 1151 1 1 2 ABA HB2 H -2.096 -1.136 -1.864 1.00 . A A . 2 ABA HB2 1 1
6 1152 1 1 2 ABA HB3 H -1.559 -1.102 -0.191 1.00 . A A . 2 ABA HB3 1 1
6 1153 1 1 2 ABA HG1 H -2.492 -3.492 0.025 1.00 . A A . 2 ABA HG1 1 1
6 1154 1 1 2 ABA N N -4.254 -0.155 -1.440 1.00 . A A . 2 ABA N 1 1
6 1155 1 1 2 ABA O O -2.658 -0.519 1.696 1.00 . A A . 2 ABA O 1 1
6 1156 1 1 3 CYS C C -4.961 0.082 3.689 1.00 . A A . 3 CYS C 1 1
6 1157 1 1 3 CYS CA C -4.728 1.082 2.563 1.00 . A A . 3 CYS CA 1 1
6 1158 1 1 3 CYS CB C -5.863 2.110 2.562 1.00 . A A . 3 CYS CB 1 1
6 1159 1 1 3 CYS H H -5.409 0.480 0.639 1.00 . A A . 3 CYS H 1 1
6 1160 1 1 3 CYS HA H -3.793 1.595 2.735 1.00 . A A . 3 CYS HA 1 1
6 1161 1 1 3 CYS HB2 H -6.263 2.201 1.566 1.00 . A A . 3 CYS HB2 1 1
6 1162 1 1 3 CYS HB3 H -6.644 1.790 3.235 1.00 . A A . 3 CYS HB3 1 1
6 1163 1 1 3 CYS N N -4.666 0.394 1.273 1.00 . A A . 3 CYS N 1 1
6 1164 1 1 3 CYS O O -4.358 0.179 4.756 1.00 . A A . 3 CYS O 1 1
6 1165 1 1 3 CYS SG S -5.217 3.712 3.106 1.00 . A A . 3 CYS SG 1 1
6 1166 1 1 4 SER C C -5.345 -3.165 4.260 1.00 . A A . 4 SER C 1 1
6 1167 1 1 4 SER CA C -6.180 -1.895 4.441 1.00 . A A . 4 SER CA 1 1
6 1168 1 1 4 SER CB C -7.666 -2.246 4.341 1.00 . A A . 4 SER CB 1 1
6 1169 1 1 4 SER H H -6.304 -0.887 2.573 1.00 . A A . 4 SER H 1 1
6 1170 1 1 4 SER HA H -5.988 -1.495 5.426 1.00 . A A . 4 SER HA 1 1
6 1171 1 1 4 SER HB2 H -7.824 -3.260 4.668 1.00 . A A . 4 SER HB2 1 1
6 1172 1 1 4 SER HB3 H -8.232 -1.574 4.975 1.00 . A A . 4 SER HB3 1 1
6 1173 1 1 4 SER HG H -8.984 -2.452 2.914 1.00 . A A . 4 SER HG 1 1
6 1174 1 1 4 SER N N -5.849 -0.873 3.442 1.00 . A A . 4 SER N 1 1
6 1175 1 1 4 SER O O -5.211 -3.960 5.190 1.00 . A A . 4 SER O 1 1
6 1176 1 1 4 SER OG O -8.086 -2.113 2.984 1.00 . A A . 4 SER OG 1 1
6 1177 1 1 5 ASP C C -2.476 -4.246 2.963 1.00 . A A . 5 ASP C 1 1
6 1178 1 1 5 ASP CA C -3.980 -4.543 2.792 1.00 . A A . 5 ASP CA 1 1
6 1179 1 1 5 ASP CB C -4.278 -5.037 1.368 1.00 . A A . 5 ASP CB 1 1
6 1180 1 1 5 ASP CG C -3.557 -6.350 1.095 1.00 . A A . 5 ASP CG 1 1
6 1181 1 1 5 ASP H H -4.927 -2.694 2.360 1.00 . A A . 5 ASP H 1 1
6 1182 1 1 5 ASP HA H -4.261 -5.320 3.486 1.00 . A A . 5 ASP HA 1 1
6 1183 1 1 5 ASP HB2 H -5.341 -5.189 1.261 1.00 . A A . 5 ASP HB2 1 1
6 1184 1 1 5 ASP HB3 H -3.953 -4.297 0.657 1.00 . A A . 5 ASP HB3 1 1
6 1185 1 1 5 ASP N N -4.789 -3.357 3.068 1.00 . A A . 5 ASP N 1 1
6 1186 1 1 5 ASP O O -1.868 -3.545 2.150 1.00 . A A . 5 ASP O 1 1
6 1187 1 1 5 ASP OD1 O -2.356 -6.388 1.249 1.00 . A A . 5 ASP OD1 1 1
6 1188 1 1 5 ASP OD2 O -4.224 -7.305 0.743 1.00 . A A . 5 ASP OD2 1 1
6 1189 1 1 6 PRO C C 0.453 -5.523 3.462 1.00 . A A . 6 PRO C 1 1
6 1190 1 1 6 PRO CA C -0.427 -4.579 4.285 1.00 . A A . 6 PRO CA 1 1
6 1191 1 1 6 PRO CB C -0.319 -4.880 5.781 1.00 . A A . 6 PRO CB 1 1
6 1192 1 1 6 PRO CD C -2.511 -5.625 5.020 1.00 . A A . 6 PRO CD 1 1
6 1193 1 1 6 PRO CG C -1.418 -5.849 6.071 1.00 . A A . 6 PRO CG 1 1
6 1194 1 1 6 PRO HA H -0.146 -3.556 4.102 1.00 . A A . 6 PRO HA 1 1
6 1195 1 1 6 PRO HB2 H 0.643 -5.324 6.006 1.00 . A A . 6 PRO HB2 1 1
6 1196 1 1 6 PRO HB3 H -0.460 -3.980 6.357 1.00 . A A . 6 PRO HB3 1 1
6 1197 1 1 6 PRO HD2 H -2.819 -6.568 4.590 1.00 . A A . 6 PRO HD2 1 1
6 1198 1 1 6 PRO HD3 H -3.352 -5.115 5.457 1.00 . A A . 6 PRO HD3 1 1
6 1199 1 1 6 PRO HG2 H -1.043 -6.862 6.007 1.00 . A A . 6 PRO HG2 1 1
6 1200 1 1 6 PRO HG3 H -1.821 -5.666 7.055 1.00 . A A . 6 PRO HG3 1 1
6 1201 1 1 6 PRO N N -1.875 -4.775 4.002 1.00 . A A . 6 PRO N 1 1
6 1202 1 1 6 PRO O O 1.683 -5.493 3.562 1.00 . A A . 6 PRO O 1 1
6 1203 1 1 7 ARG C C 0.741 -6.742 0.408 1.00 . A A . 7 ARG C 1 1
6 1204 1 1 7 ARG CA C 0.532 -7.319 1.811 1.00 . A A . 7 ARG CA 1 1
6 1205 1 1 7 ARG CB C -0.253 -8.637 1.712 1.00 . A A . 7 ARG CB 1 1
6 1206 1 1 7 ARG CD C -0.254 -9.170 4.158 1.00 . A A . 7 ARG CD 1 1
6 1207 1 1 7 ARG CG C -1.130 -8.848 2.952 1.00 . A A . 7 ARG CG 1 1
6 1208 1 1 7 ARG CZ C 1.187 -10.994 3.446 1.00 . A A . 7 ARG CZ 1 1
6 1209 1 1 7 ARG H H -1.169 -6.340 2.614 1.00 . A A . 7 ARG H 1 1
6 1210 1 1 7 ARG HA H 1.496 -7.520 2.253 1.00 . A A . 7 ARG HA 1 1
6 1211 1 1 7 ARG HB2 H -0.881 -8.610 0.846 1.00 . A A . 7 ARG HB2 1 1
6 1212 1 1 7 ARG HB3 H 0.437 -9.458 1.619 1.00 . A A . 7 ARG HB3 1 1
6 1213 1 1 7 ARG HD2 H -0.084 -8.268 4.726 1.00 . A A . 7 ARG HD2 1 1
6 1214 1 1 7 ARG HD3 H -0.763 -9.890 4.778 1.00 . A A . 7 ARG HD3 1 1
6 1215 1 1 7 ARG HE H 1.791 -9.115 3.617 1.00 . A A . 7 ARG HE 1 1
6 1216 1 1 7 ARG HG2 H -1.701 -7.954 3.149 1.00 . A A . 7 ARG HG2 1 1
6 1217 1 1 7 ARG HG3 H -1.807 -9.671 2.775 1.00 . A A . 7 ARG HG3 1 1
6 1218 1 1 7 ARG HH11 H -0.696 -11.476 3.819 1.00 . A A . 7 ARG HH11 1 1
6 1219 1 1 7 ARG HH12 H 0.330 -12.775 3.314 1.00 . A A . 7 ARG HH12 1 1
6 1220 1 1 7 ARG HH21 H 3.098 -10.787 2.989 1.00 . A A . 7 ARG HH21 1 1
6 1221 1 1 7 ARG HH22 H 2.458 -12.390 2.869 1.00 . A A . 7 ARG HH22 1 1
6 1222 1 1 7 ARG N N -0.187 -6.363 2.652 1.00 . A A . 7 ARG N 1 1
6 1223 1 1 7 ARG NE N 1.028 -9.716 3.720 1.00 . A A . 7 ARG NE 1 1
6 1224 1 1 7 ARG NH1 N 0.200 -11.809 3.538 1.00 . A A . 7 ARG NH1 1 1
6 1225 1 1 7 ARG NH2 N 2.332 -11.421 3.073 1.00 . A A . 7 ARG NH2 1 1
6 1226 1 1 7 ARG O O 1.831 -6.834 -0.157 1.00 . A A . 7 ARG O 1 1
6 1227 1 1 8 ABA C C 0.764 -4.381 -1.468 1.00 . A A . 8 ABA C 1 1
6 1228 1 1 8 ABA CA C -0.230 -5.542 -1.472 1.00 . A A . 8 ABA CA 1 1
6 1229 1 1 8 ABA CB C -1.625 -5.053 -1.891 1.00 . A A . 8 ABA CB 1 1
6 1230 1 1 8 ABA CG C -1.673 -3.594 -1.897 1.00 . A A . 8 ABA CG 1 1
6 1231 1 1 8 ABA H H -1.152 -6.088 0.358 1.00 . A A . 8 ABA H 1 1
6 1232 1 1 8 ABA HA H 0.107 -6.290 -2.174 1.00 . A A . 8 ABA HA 1 1
6 1233 1 1 8 ABA HB2 H -1.846 -5.415 -2.878 1.00 . A A . 8 ABA HB2 1 1
6 1234 1 1 8 ABA HB3 H -2.362 -5.433 -1.197 1.00 . A A . 8 ABA HB3 1 1
6 1235 1 1 8 ABA HG1 H -1.008 -3.054 -2.550 1.00 . A A . 8 ABA HG1 1 1
6 1236 1 1 8 ABA N N -0.306 -6.140 -0.143 1.00 . A A . 8 ABA N 1 1
6 1237 1 1 8 ABA O O 1.342 -4.037 -2.500 1.00 . A A . 8 ABA O 1 1
6 1238 1 1 9 ASN C C 3.168 -2.881 -0.844 1.00 . A A . 9 ASN C 1 1
6 1239 1 1 9 ASN CA C 1.833 -2.648 -0.129 1.00 . A A . 9 ASN CA 1 1
6 1240 1 1 9 ASN CB C 2.079 -2.413 1.367 1.00 . A A . 9 ASN CB 1 1
6 1241 1 1 9 ASN CG C 3.312 -1.545 1.566 1.00 . A A . 9 ASN CG 1 1
6 1242 1 1 9 ASN H H 0.419 -4.108 0.470 1.00 . A A . 9 ASN H 1 1
6 1243 1 1 9 ASN HA H 1.368 -1.767 -0.545 1.00 . A A . 9 ASN HA 1 1
6 1244 1 1 9 ASN HB2 H 1.222 -1.917 1.800 1.00 . A A . 9 ASN HB2 1 1
6 1245 1 1 9 ASN HB3 H 2.230 -3.363 1.860 1.00 . A A . 9 ASN HB3 1 1
6 1246 1 1 9 ASN HD21 H 4.353 -2.968 2.456 1.00 . A A . 9 ASN HD21 1 1
6 1247 1 1 9 ASN HD22 H 5.156 -1.485 2.274 1.00 . A A . 9 ASN HD22 1 1
6 1248 1 1 9 ASN N N 0.930 -3.784 -0.298 1.00 . A A . 9 ASN N 1 1
6 1249 1 1 9 ASN ND2 N 4.359 -2.041 2.148 1.00 . A A . 9 ASN ND2 1 1
6 1250 1 1 9 ASN O O 3.747 -3.965 -0.772 1.00 . A A . 9 ASN O 1 1
6 1251 1 1 9 ASN OD1 O 3.320 -0.383 1.171 1.00 . A A . 9 ASN OD1 1 1
6 1252 1 1 10 TYR C C 6.055 -1.427 -1.383 1.00 . A A . 10 TYR C 1 1
6 1253 1 1 10 TYR CA C 4.900 -1.915 -2.264 1.00 . A A . 10 TYR CA 1 1
6 1254 1 1 10 TYR CB C 4.795 -1.055 -3.533 1.00 . A A . 10 TYR CB 1 1
6 1255 1 1 10 TYR CD1 C 2.385 -1.562 -4.081 1.00 . A A . 10 TYR CD1 1 1
6 1256 1 1 10 TYR CD2 C 3.004 0.727 -3.575 1.00 . A A . 10 TYR CD2 1 1
6 1257 1 1 10 TYR CE1 C 1.055 -1.163 -4.257 1.00 . A A . 10 TYR CE1 1 1
6 1258 1 1 10 TYR CE2 C 1.672 1.123 -3.755 1.00 . A A . 10 TYR CE2 1 1
6 1259 1 1 10 TYR CG C 3.360 -0.618 -3.737 1.00 . A A . 10 TYR CG 1 1
6 1260 1 1 10 TYR CZ C 0.700 0.178 -4.098 1.00 . A A . 10 TYR CZ 1 1
6 1261 1 1 10 TYR H H 3.134 -1.017 -1.551 1.00 . A A . 10 TYR H 1 1
6 1262 1 1 10 TYR HA H 5.087 -2.937 -2.550 1.00 . A A . 10 TYR HA 1 1
6 1263 1 1 10 TYR HB2 H 5.424 -0.182 -3.434 1.00 . A A . 10 TYR HB2 1 1
6 1264 1 1 10 TYR HB3 H 5.116 -1.632 -4.382 1.00 . A A . 10 TYR HB3 1 1
6 1265 1 1 10 TYR HD1 H 2.658 -2.600 -4.206 1.00 . A A . 10 TYR HD1 1 1
6 1266 1 1 10 TYR HD2 H 3.756 1.457 -3.312 1.00 . A A . 10 TYR HD2 1 1
6 1267 1 1 10 TYR HE1 H 0.303 -1.891 -4.521 1.00 . A A . 10 TYR HE1 1 1
6 1268 1 1 10 TYR HE2 H 1.397 2.159 -3.632 1.00 . A A . 10 TYR HE2 1 1
6 1269 1 1 10 TYR HH H -0.780 1.290 -3.654 1.00 . A A . 10 TYR HH 1 1
6 1270 1 1 10 TYR N N 3.641 -1.849 -1.533 1.00 . A A . 10 TYR N 1 1
6 1271 1 1 10 TYR O O 5.975 -1.478 -0.158 1.00 . A A . 10 TYR O 1 1
6 1272 1 1 10 TYR OH O -0.607 0.571 -4.272 1.00 . A A . 10 TYR OH 1 1
6 1273 1 1 11 ASP C C 8.208 1.067 -1.092 1.00 . A A . 11 ASP C 1 1
6 1274 1 1 11 ASP CA C 8.278 -0.454 -1.259 1.00 . A A . 11 ASP CA 1 1
6 1275 1 1 11 ASP CB C 9.566 -0.850 -1.985 1.00 . A A . 11 ASP CB 1 1
6 1276 1 1 11 ASP CG C 10.422 -1.717 -1.077 1.00 . A A . 11 ASP CG 1 1
6 1277 1 1 11 ASP H H 7.140 -0.932 -2.985 1.00 . A A . 11 ASP H 1 1
6 1278 1 1 11 ASP HA H 8.277 -0.903 -0.280 1.00 . A A . 11 ASP HA 1 1
6 1279 1 1 11 ASP HB2 H 9.316 -1.403 -2.878 1.00 . A A . 11 ASP HB2 1 1
6 1280 1 1 11 ASP HB3 H 10.114 0.039 -2.257 1.00 . A A . 11 ASP HB3 1 1
6 1281 1 1 11 ASP N N 7.124 -0.951 -2.008 1.00 . A A . 11 ASP N 1 1
6 1282 1 1 11 ASP O O 9.088 1.682 -0.484 1.00 . A A . 11 ASP O 1 1
6 1283 1 1 11 ASP OD1 O 9.956 -2.766 -0.683 1.00 . A A . 11 ASP OD1 1 1
6 1284 1 1 11 ASP OD2 O 11.535 -1.321 -0.790 1.00 . A A . 11 ASP OD2 1 1
6 1285 1 1 12 HIS C C 5.559 3.492 -2.024 1.00 . A A . 12 HIS C 1 1
6 1286 1 1 12 HIS CA C 6.965 3.109 -1.553 1.00 . A A . 12 HIS CA 1 1
6 1287 1 1 12 HIS CB C 8.028 3.831 -2.399 1.00 . A A . 12 HIS CB 1 1
6 1288 1 1 12 HIS CD2 C 7.287 2.326 -4.412 1.00 . A A . 12 HIS CD2 1 1
6 1289 1 1 12 HIS CE1 C 8.832 2.895 -5.821 1.00 . A A . 12 HIS CE1 1 1
6 1290 1 1 12 HIS CG C 8.080 3.241 -3.779 1.00 . A A . 12 HIS CG 1 1
6 1291 1 1 12 HIS H H 6.494 1.113 -2.103 1.00 . A A . 12 HIS H 1 1
6 1292 1 1 12 HIS HA H 7.078 3.415 -0.523 1.00 . A A . 12 HIS HA 1 1
6 1293 1 1 12 HIS HB2 H 7.782 4.880 -2.470 1.00 . A A . 12 HIS HB2 1 1
6 1294 1 1 12 HIS HB3 H 8.989 3.721 -1.931 1.00 . A A . 12 HIS HB3 1 1
6 1295 1 1 12 HIS HD2 H 6.428 1.845 -3.973 1.00 . A A . 12 HIS HD2 1 1
6 1296 1 1 12 HIS HE1 H 9.441 2.963 -6.711 1.00 . A A . 12 HIS HE1 1 1
6 1297 1 1 12 HIS HE2 H 7.383 1.513 -6.384 1.00 . A A . 12 HIS HE2 1 1
6 1298 1 1 12 HIS N N 7.157 1.661 -1.637 1.00 . A A . 12 HIS N 1 1
6 1299 1 1 12 HIS ND1 N 9.060 3.591 -4.694 1.00 . A A . 12 HIS ND1 1 1
6 1300 1 1 12 HIS NE2 N 7.761 2.108 -5.704 1.00 . A A . 12 HIS NE2 1 1
6 1301 1 1 12 HIS O O 5.375 3.947 -3.156 1.00 . A A . 12 HIS O 1 1
6 1302 1 1 13 PRO C C 2.860 5.128 -1.493 1.00 . A A . 13 PRO C 1 1
6 1303 1 1 13 PRO CA C 3.153 3.621 -1.556 1.00 . A A . 13 PRO CA 1 1
6 1304 1 1 13 PRO CB C 2.348 2.829 -0.522 1.00 . A A . 13 PRO CB 1 1
6 1305 1 1 13 PRO CD C 4.668 2.760 0.177 1.00 . A A . 13 PRO CD 1 1
6 1306 1 1 13 PRO CG C 3.223 2.781 0.687 1.00 . A A . 13 PRO CG 1 1
6 1307 1 1 13 PRO HA H 2.938 3.248 -2.544 1.00 . A A . 13 PRO HA 1 1
6 1308 1 1 13 PRO HB2 H 1.414 3.328 -0.301 1.00 . A A . 13 PRO HB2 1 1
6 1309 1 1 13 PRO HB3 H 2.161 1.827 -0.879 1.00 . A A . 13 PRO HB3 1 1
6 1310 1 1 13 PRO HD2 H 5.296 3.390 0.796 1.00 . A A . 13 PRO HD2 1 1
6 1311 1 1 13 PRO HD3 H 5.048 1.749 0.154 1.00 . A A . 13 PRO HD3 1 1
6 1312 1 1 13 PRO HG2 H 3.056 3.656 1.303 1.00 . A A . 13 PRO HG2 1 1
6 1313 1 1 13 PRO HG3 H 3.026 1.887 1.254 1.00 . A A . 13 PRO HG3 1 1
6 1314 1 1 13 PRO N N 4.565 3.300 -1.194 1.00 . A A . 13 PRO N 1 1
6 1315 1 1 13 PRO O O 3.339 5.889 -2.330 1.00 . A A . 13 PRO O 1 1
6 1316 1 1 14 GLU C C 0.929 7.170 0.946 1.00 . A A . 14 GLU C 1 1
6 1317 1 1 14 GLU CA C 1.726 6.962 -0.347 1.00 . A A . 14 GLU CA 1 1
6 1318 1 1 14 GLU CB C 0.904 7.433 -1.558 1.00 . A A . 14 GLU CB 1 1
6 1319 1 1 14 GLU CD C 2.351 9.005 -2.888 1.00 . A A . 14 GLU CD 1 1
6 1320 1 1 14 GLU CG C 1.225 8.904 -1.869 1.00 . A A . 14 GLU CG 1 1
6 1321 1 1 14 GLU H H 1.721 4.899 0.135 1.00 . A A . 14 GLU H 1 1
6 1322 1 1 14 GLU HA H 2.636 7.543 -0.294 1.00 . A A . 14 GLU HA 1 1
6 1323 1 1 14 GLU HB2 H 1.149 6.822 -2.417 1.00 . A A . 14 GLU HB2 1 1
6 1324 1 1 14 GLU HB3 H -0.149 7.333 -1.340 1.00 . A A . 14 GLU HB3 1 1
6 1325 1 1 14 GLU HG2 H 0.345 9.386 -2.268 1.00 . A A . 14 GLU HG2 1 1
6 1326 1 1 14 GLU HG3 H 1.523 9.408 -0.963 1.00 . A A . 14 GLU HG3 1 1
6 1327 1 1 14 GLU N N 2.074 5.547 -0.504 1.00 . A A . 14 GLU N 1 1
6 1328 1 1 14 GLU O O 0.856 6.278 1.792 1.00 . A A . 14 GLU O 1 1
6 1329 1 1 14 GLU OE1 O 2.172 8.534 -3.996 1.00 . A A . 14 GLU OE1 1 1
6 1330 1 1 14 GLU OE2 O 3.378 9.562 -2.549 1.00 . A A . 14 GLU OE2 1 1
6 1331 1 1 15 ILE C C -1.899 8.176 2.137 1.00 . A A . 15 ILE C 1 1
6 1332 1 1 15 ILE CA C -0.455 8.664 2.287 1.00 . A A . 15 ILE CA 1 1
6 1333 1 1 15 ILE CB C -0.432 10.177 2.531 1.00 . A A . 15 ILE CB 1 1
6 1334 1 1 15 ILE CD1 C 1.639 10.987 1.374 1.00 . A A . 15 ILE CD1 1 1
6 1335 1 1 15 ILE CG1 C 1.013 10.645 2.729 1.00 . A A . 15 ILE CG1 1 1
6 1336 1 1 15 ILE CG2 C -1.239 10.511 3.787 1.00 . A A . 15 ILE CG2 1 1
6 1337 1 1 15 ILE H H 0.427 9.020 0.387 1.00 . A A . 15 ILE H 1 1
6 1338 1 1 15 ILE HA H -0.015 8.167 3.135 1.00 . A A . 15 ILE HA 1 1
6 1339 1 1 15 ILE HB H -0.865 10.687 1.682 1.00 . A A . 15 ILE HB 1 1
6 1340 1 1 15 ILE HD11 H 2.239 10.156 1.037 1.00 . A A . 15 ILE HD11 1 1
6 1341 1 1 15 ILE HD12 H 2.264 11.864 1.478 1.00 . A A . 15 ILE HD12 1 1
6 1342 1 1 15 ILE HD13 H 0.861 11.186 0.655 1.00 . A A . 15 ILE HD13 1 1
6 1343 1 1 15 ILE HG12 H 1.021 11.522 3.360 1.00 . A A . 15 ILE HG12 1 1
6 1344 1 1 15 ILE HG13 H 1.585 9.860 3.200 1.00 . A A . 15 ILE HG13 1 1
6 1345 1 1 15 ILE HG21 H -1.309 9.635 4.414 1.00 . A A . 15 ILE HG21 1 1
6 1346 1 1 15 ILE HG22 H -2.229 10.830 3.502 1.00 . A A . 15 ILE HG22 1 1
6 1347 1 1 15 ILE HG23 H -0.747 11.302 4.332 1.00 . A A . 15 ILE HG23 1 1
6 1348 1 1 15 ILE N N 0.335 8.348 1.091 1.00 . A A . 15 ILE N 1 1
6 1349 1 1 15 ILE O O -2.732 8.348 3.028 1.00 . A A . 15 ILE O 1 1
6 1350 1 1 16 CYS C C -4.501 8.143 0.374 1.00 . A A . 16 CYS C 1 1
6 1351 1 1 16 CYS CA C -3.525 7.021 0.717 1.00 . A A . 16 CYS CA 1 1
6 1352 1 1 16 CYS CB C -4.059 6.236 1.923 1.00 . A A . 16 CYS CB 1 1
6 1353 1 1 16 CYS H H -1.474 7.439 0.346 1.00 . A A . 16 CYS H 1 1
6 1354 1 1 16 CYS HA H -3.462 6.354 -0.127 1.00 . A A . 16 CYS HA 1 1
6 1355 1 1 16 CYS HB2 H -3.308 6.208 2.693 1.00 . A A . 16 CYS HB2 1 1
6 1356 1 1 16 CYS HB3 H -4.943 6.722 2.304 1.00 . A A . 16 CYS HB3 1 1
6 1357 1 1 16 CYS N N -2.183 7.551 1.002 1.00 . A A . 16 CYS N 1 1
6 1358 1 1 16 CYS O O -4.528 9.174 1.036 1.00 . A A . 16 CYS O 1 1
6 1359 1 1 16 CYS SG S -4.466 4.544 1.424 1.00 . A A . 16 CYS SG 1 1
6 1360 1 1 17 NH2 HN1 H -5.957 8.701 -0.841 1.00 . A A . 17 NH2 HN1 1 1
6 1361 1 1 17 NH2 HN2 H -5.297 7.169 -1.151 1.00 . A A . 17 NH2 HN2 1 1
6 1362 1 1 17 NH2 N N -5.318 7.993 -0.621 1.00 . A A . 17 NH2 N 1 1
7 1363 1 1 1 GLY C C -6.923 -1.135 -1.466 1.00 . A A . 1 GLY C 1 1
7 1364 1 1 1 GLY CA C -8.060 -0.704 -2.386 1.00 . A A . 1 GLY CA 1 1
7 1365 1 1 1 GLY H1 H -8.373 -2.732 -2.759 1.00 . A A . 1 GLY H1 1 1
7 1366 1 1 1 GLY H2 H -9.466 -1.707 -3.553 1.00 . A A . 1 GLY H2 1 1
7 1367 1 1 1 GLY H3 H -9.624 -1.987 -1.888 1.00 . A A . 1 GLY H3 1 1
7 1368 1 1 1 GLY HA2 H -7.652 -0.333 -3.315 1.00 . A A . 1 GLY HA2 1 1
7 1369 1 1 1 GLY HA3 H -8.625 0.076 -1.906 1.00 . A A . 1 GLY HA3 1 1
7 1370 1 1 1 GLY N N -8.946 -1.871 -2.666 1.00 . A A . 1 GLY N 1 1
7 1371 1 1 1 GLY O O -7.119 -1.327 -0.266 1.00 . A A . 1 GLY O 1 1
7 1372 1 1 2 ABA C C -4.005 -0.579 -0.421 1.00 . A A . 2 ABA C 1 1
7 1373 1 1 2 ABA CA C -4.563 -1.715 -1.274 1.00 . A A . 2 ABA CA 1 1
7 1374 1 1 2 ABA CB C -3.474 -2.217 -2.232 1.00 . A A . 2 ABA CB 1 1
7 1375 1 1 2 ABA CG C -3.124 -3.592 -1.909 1.00 . A A . 2 ABA CG 1 1
7 1376 1 1 2 ABA H H -5.652 -1.126 -3.001 1.00 . A A . 2 ABA H 1 1
7 1377 1 1 2 ABA HA H -4.849 -2.521 -0.618 1.00 . A A . 2 ABA HA 1 1
7 1378 1 1 2 ABA HB2 H -3.839 -2.181 -3.244 1.00 . A A . 2 ABA HB2 1 1
7 1379 1 1 2 ABA HB3 H -2.598 -1.590 -2.144 1.00 . A A . 2 ABA HB3 1 1
7 1380 1 1 2 ABA HG1 H -3.860 -4.250 -1.471 1.00 . A A . 2 ABA HG1 1 1
7 1381 1 1 2 ABA N N -5.737 -1.292 -2.039 1.00 . A A . 2 ABA N 1 1
7 1382 1 1 2 ABA O O -3.112 -0.790 0.398 1.00 . A A . 2 ABA O 1 1
7 1383 1 1 3 CYS C C -3.826 1.430 1.615 1.00 . A A . 3 CYS C 1 1
7 1384 1 1 3 CYS CA C -4.066 1.786 0.150 1.00 . A A . 3 CYS CA 1 1
7 1385 1 1 3 CYS CB C -5.105 2.906 0.078 1.00 . A A . 3 CYS CB 1 1
7 1386 1 1 3 CYS H H -5.240 0.735 -1.284 1.00 . A A . 3 CYS H 1 1
7 1387 1 1 3 CYS HA H -3.142 2.140 -0.279 1.00 . A A . 3 CYS HA 1 1
7 1388 1 1 3 CYS HB2 H -5.971 2.557 -0.463 1.00 . A A . 3 CYS HB2 1 1
7 1389 1 1 3 CYS HB3 H -5.399 3.193 1.077 1.00 . A A . 3 CYS HB3 1 1
7 1390 1 1 3 CYS N N -4.532 0.622 -0.613 1.00 . A A . 3 CYS N 1 1
7 1391 1 1 3 CYS O O -2.936 1.983 2.258 1.00 . A A . 3 CYS O 1 1
7 1392 1 1 3 CYS SG S -4.392 4.336 -0.772 1.00 . A A . 3 CYS SG 1 1
7 1393 1 1 4 SER C C -4.173 -1.396 3.677 1.00 . A A . 4 SER C 1 1
7 1394 1 1 4 SER CA C -4.510 0.098 3.536 1.00 . A A . 4 SER CA 1 1
7 1395 1 1 4 SER CB C -5.818 0.391 4.273 1.00 . A A . 4 SER CB 1 1
7 1396 1 1 4 SER H H -5.331 0.117 1.573 1.00 . A A . 4 SER H 1 1
7 1397 1 1 4 SER HA H -3.723 0.672 4.003 1.00 . A A . 4 SER HA 1 1
7 1398 1 1 4 SER HB2 H -6.066 1.434 4.168 1.00 . A A . 4 SER HB2 1 1
7 1399 1 1 4 SER HB3 H -6.613 -0.209 3.844 1.00 . A A . 4 SER HB3 1 1
7 1400 1 1 4 SER HG H -5.071 -0.683 5.726 1.00 . A A . 4 SER HG 1 1
7 1401 1 1 4 SER N N -4.634 0.514 2.136 1.00 . A A . 4 SER N 1 1
7 1402 1 1 4 SER O O -4.275 -1.949 4.775 1.00 . A A . 4 SER O 1 1
7 1403 1 1 4 SER OG O -5.664 0.081 5.654 1.00 . A A . 4 SER OG 1 1
7 1404 1 1 5 ASP C C -1.909 -3.662 2.796 1.00 . A A . 5 ASP C 1 1
7 1405 1 1 5 ASP CA C -3.425 -3.470 2.634 1.00 . A A . 5 ASP CA 1 1
7 1406 1 1 5 ASP CB C -3.911 -4.166 1.354 1.00 . A A . 5 ASP CB 1 1
7 1407 1 1 5 ASP CG C -4.205 -5.640 1.611 1.00 . A A . 5 ASP CG 1 1
7 1408 1 1 5 ASP H H -3.695 -1.563 1.730 1.00 . A A . 5 ASP H 1 1
7 1409 1 1 5 ASP HA H -3.925 -3.914 3.480 1.00 . A A . 5 ASP HA 1 1
7 1410 1 1 5 ASP HB2 H -4.810 -3.687 1.012 1.00 . A A . 5 ASP HB2 1 1
7 1411 1 1 5 ASP HB3 H -3.151 -4.084 0.593 1.00 . A A . 5 ASP HB3 1 1
7 1412 1 1 5 ASP N N -3.769 -2.044 2.582 1.00 . A A . 5 ASP N 1 1
7 1413 1 1 5 ASP O O -1.132 -3.408 1.868 1.00 . A A . 5 ASP O 1 1
7 1414 1 1 5 ASP OD1 O -4.114 -6.062 2.749 1.00 . A A . 5 ASP OD1 1 1
7 1415 1 1 5 ASP OD2 O -4.520 -6.330 0.661 1.00 . A A . 5 ASP OD2 1 1
7 1416 1 1 6 PRO C C 0.549 -5.520 3.511 1.00 . A A . 6 PRO C 1 1
7 1417 1 1 6 PRO CA C -0.025 -4.315 4.253 1.00 . A A . 6 PRO CA 1 1
7 1418 1 1 6 PRO CB C 0.002 -4.527 5.769 1.00 . A A . 6 PRO CB 1 1
7 1419 1 1 6 PRO CD C -2.325 -4.449 5.110 1.00 . A A . 6 PRO CD 1 1
7 1420 1 1 6 PRO CG C -1.348 -5.057 6.115 1.00 . A A . 6 PRO CG 1 1
7 1421 1 1 6 PRO HA H 0.539 -3.429 4.006 1.00 . A A . 6 PRO HA 1 1
7 1422 1 1 6 PRO HB2 H 0.770 -5.243 6.034 1.00 . A A . 6 PRO HB2 1 1
7 1423 1 1 6 PRO HB3 H 0.172 -3.589 6.275 1.00 . A A . 6 PRO HB3 1 1
7 1424 1 1 6 PRO HD2 H -3.076 -5.176 4.829 1.00 . A A . 6 PRO HD2 1 1
7 1425 1 1 6 PRO HD3 H -2.785 -3.566 5.517 1.00 . A A . 6 PRO HD3 1 1
7 1426 1 1 6 PRO HG2 H -1.353 -6.136 6.034 1.00 . A A . 6 PRO HG2 1 1
7 1427 1 1 6 PRO HG3 H -1.622 -4.758 7.114 1.00 . A A . 6 PRO HG3 1 1
7 1428 1 1 6 PRO N N -1.477 -4.099 3.957 1.00 . A A . 6 PRO N 1 1
7 1429 1 1 6 PRO O O 1.757 -5.772 3.545 1.00 . A A . 6 PRO O 1 1
7 1430 1 1 7 ARG C C 0.265 -7.112 0.608 1.00 . A A . 7 ARG C 1 1
7 1431 1 1 7 ARG CA C 0.107 -7.442 2.092 1.00 . A A . 7 ARG CA 1 1
7 1432 1 1 7 ARG CB C -0.919 -8.565 2.258 1.00 . A A . 7 ARG CB 1 1
7 1433 1 1 7 ARG CD C -2.604 -8.997 0.459 1.00 . A A . 7 ARG CD 1 1
7 1434 1 1 7 ARG CG C -2.261 -8.131 1.667 1.00 . A A . 7 ARG CG 1 1
7 1435 1 1 7 ARG CZ C -1.806 -8.942 -1.845 1.00 . A A . 7 ARG CZ 1 1
7 1436 1 1 7 ARG H H -1.273 -6.017 2.854 1.00 . A A . 7 ARG H 1 1
7 1437 1 1 7 ARG HA H 1.059 -7.780 2.477 1.00 . A A . 7 ARG HA 1 1
7 1438 1 1 7 ARG HB2 H -0.567 -9.445 1.747 1.00 . A A . 7 ARG HB2 1 1
7 1439 1 1 7 ARG HB3 H -1.049 -8.787 3.304 1.00 . A A . 7 ARG HB3 1 1
7 1440 1 1 7 ARG HD2 H -2.710 -10.026 0.773 1.00 . A A . 7 ARG HD2 1 1
7 1441 1 1 7 ARG HD3 H -3.539 -8.656 0.046 1.00 . A A . 7 ARG HD3 1 1
7 1442 1 1 7 ARG HE H -0.615 -8.793 -0.265 1.00 . A A . 7 ARG HE 1 1
7 1443 1 1 7 ARG HG2 H -3.034 -8.242 2.416 1.00 . A A . 7 ARG HG2 1 1
7 1444 1 1 7 ARG HG3 H -2.206 -7.098 1.360 1.00 . A A . 7 ARG HG3 1 1
7 1445 1 1 7 ARG HH11 H -3.761 -9.172 -1.619 1.00 . A A . 7 ARG HH11 1 1
7 1446 1 1 7 ARG HH12 H -3.192 -9.127 -3.251 1.00 . A A . 7 ARG HH12 1 1
7 1447 1 1 7 ARG HH21 H 0.096 -8.745 -2.357 1.00 . A A . 7 ARG HH21 1 1
7 1448 1 1 7 ARG HH22 H -1.030 -8.866 -3.666 1.00 . A A . 7 ARG HH22 1 1
7 1449 1 1 7 ARG N N -0.322 -6.264 2.843 1.00 . A A . 7 ARG N 1 1
7 1450 1 1 7 ARG NE N -1.548 -8.898 -0.554 1.00 . A A . 7 ARG NE 1 1
7 1451 1 1 7 ARG NH1 N -3.010 -9.089 -2.269 1.00 . A A . 7 ARG NH1 1 1
7 1452 1 1 7 ARG NH2 N -0.841 -8.846 -2.685 1.00 . A A . 7 ARG NH2 1 1
7 1453 1 1 7 ARG O O 0.784 -7.921 -0.165 1.00 . A A . 7 ARG O 1 1
7 1454 1 1 8 ABA C C 0.643 -4.202 -1.330 1.00 . A A . 8 ABA C 1 1
7 1455 1 1 8 ABA CA C -0.125 -5.521 -1.188 1.00 . A A . 8 ABA CA 1 1
7 1456 1 1 8 ABA CB C -1.548 -5.402 -1.757 1.00 . A A . 8 ABA CB 1 1
7 1457 1 1 8 ABA CG C -1.871 -4.020 -2.078 1.00 . A A . 8 ABA CG 1 1
7 1458 1 1 8 ABA H H -0.626 -5.339 0.863 1.00 . A A . 8 ABA H 1 1
7 1459 1 1 8 ABA HA H 0.404 -6.281 -1.744 1.00 . A A . 8 ABA HA 1 1
7 1460 1 1 8 ABA HB2 H -1.619 -5.990 -2.652 1.00 . A A . 8 ABA HB2 1 1
7 1461 1 1 8 ABA HB3 H -2.258 -5.775 -1.032 1.00 . A A . 8 ABA HB3 1 1
7 1462 1 1 8 ABA HG1 H -1.169 -3.422 -2.639 1.00 . A A . 8 ABA HG1 1 1
7 1463 1 1 8 ABA N N -0.205 -5.935 0.210 1.00 . A A . 8 ABA N 1 1
7 1464 1 1 8 ABA O O 1.316 -3.974 -2.339 1.00 . A A . 8 ABA O 1 1
7 1465 1 1 9 ASN C C 2.697 -2.231 -0.774 1.00 . A A . 9 ASN C 1 1
7 1466 1 1 9 ASN CA C 1.238 -2.056 -0.334 1.00 . A A . 9 ASN CA 1 1
7 1467 1 1 9 ASN CB C 1.191 -1.429 1.062 1.00 . A A . 9 ASN CB 1 1
7 1468 1 1 9 ASN CG C 2.136 -2.169 2.000 1.00 . A A . 9 ASN CG 1 1
7 1469 1 1 9 ASN H H -0.007 -3.587 0.459 1.00 . A A . 9 ASN H 1 1
7 1470 1 1 9 ASN HA H 0.739 -1.398 -1.031 1.00 . A A . 9 ASN HA 1 1
7 1471 1 1 9 ASN HB2 H 1.485 -0.392 1.001 1.00 . A A . 9 ASN HB2 1 1
7 1472 1 1 9 ASN HB3 H 0.185 -1.493 1.448 1.00 . A A . 9 ASN HB3 1 1
7 1473 1 1 9 ASN HD21 H 3.251 -0.582 2.378 1.00 . A A . 9 ASN HD21 1 1
7 1474 1 1 9 ASN HD22 H 3.725 -2.010 3.160 1.00 . A A . 9 ASN HD22 1 1
7 1475 1 1 9 ASN N N 0.543 -3.346 -0.318 1.00 . A A . 9 ASN N 1 1
7 1476 1 1 9 ASN ND2 N 3.118 -1.534 2.559 1.00 . A A . 9 ASN ND2 1 1
7 1477 1 1 9 ASN O O 3.333 -3.242 -0.465 1.00 . A A . 9 ASN O 1 1
7 1478 1 1 9 ASN OD1 O 1.984 -3.365 2.219 1.00 . A A . 9 ASN OD1 1 1
7 1479 1 1 10 TYR C C 5.565 -0.714 -0.975 1.00 . A A . 10 TYR C 1 1
7 1480 1 1 10 TYR CA C 4.588 -1.316 -1.986 1.00 . A A . 10 TYR CA 1 1
7 1481 1 1 10 TYR CB C 4.710 -0.577 -3.325 1.00 . A A . 10 TYR CB 1 1
7 1482 1 1 10 TYR CD1 C 2.402 -1.178 -4.135 1.00 . A A . 10 TYR CD1 1 1
7 1483 1 1 10 TYR CD2 C 3.034 1.158 -4.040 1.00 . A A . 10 TYR CD2 1 1
7 1484 1 1 10 TYR CE1 C 1.140 -0.817 -4.624 1.00 . A A . 10 TYR CE1 1 1
7 1485 1 1 10 TYR CE2 C 1.773 1.518 -4.533 1.00 . A A . 10 TYR CE2 1 1
7 1486 1 1 10 TYR CG C 3.347 -0.189 -3.843 1.00 . A A . 10 TYR CG 1 1
7 1487 1 1 10 TYR CZ C 0.827 0.529 -4.824 1.00 . A A . 10 TYR CZ 1 1
7 1488 1 1 10 TYR H H 2.671 -0.477 -1.730 1.00 . A A . 10 TYR H 1 1
7 1489 1 1 10 TYR HA H 4.848 -2.350 -2.141 1.00 . A A . 10 TYR HA 1 1
7 1490 1 1 10 TYR HB2 H 5.305 0.313 -3.191 1.00 . A A . 10 TYR HB2 1 1
7 1491 1 1 10 TYR HB3 H 5.190 -1.221 -4.042 1.00 . A A . 10 TYR HB3 1 1
7 1492 1 1 10 TYR HD1 H 2.646 -2.218 -3.980 1.00 . A A . 10 TYR HD1 1 1
7 1493 1 1 10 TYR HD2 H 3.767 1.919 -3.815 1.00 . A A . 10 TYR HD2 1 1
7 1494 1 1 10 TYR HE1 H 0.409 -1.579 -4.849 1.00 . A A . 10 TYR HE1 1 1
7 1495 1 1 10 TYR HE2 H 1.529 2.558 -4.686 1.00 . A A . 10 TYR HE2 1 1
7 1496 1 1 10 TYR HH H -0.343 0.918 -6.275 1.00 . A A . 10 TYR HH 1 1
7 1497 1 1 10 TYR N N 3.217 -1.251 -1.502 1.00 . A A . 10 TYR N 1 1
7 1498 1 1 10 TYR O O 5.196 -0.377 0.148 1.00 . A A . 10 TYR O 1 1
7 1499 1 1 10 TYR OH O -0.409 0.882 -5.314 1.00 . A A . 10 TYR OH 1 1
7 1500 1 1 11 ASP C C 7.686 1.465 -0.326 1.00 . A A . 11 ASP C 1 1
7 1501 1 1 11 ASP CA C 7.869 -0.038 -0.546 1.00 . A A . 11 ASP CA 1 1
7 1502 1 1 11 ASP CB C 9.227 -0.302 -1.203 1.00 . A A . 11 ASP CB 1 1
7 1503 1 1 11 ASP CG C 10.058 -1.239 -0.346 1.00 . A A . 11 ASP CG 1 1
7 1504 1 1 11 ASP H H 7.036 -0.879 -2.307 1.00 . A A . 11 ASP H 1 1
7 1505 1 1 11 ASP HA H 7.840 -0.531 0.410 1.00 . A A . 11 ASP HA 1 1
7 1506 1 1 11 ASP HB2 H 9.074 -0.751 -2.174 1.00 . A A . 11 ASP HB2 1 1
7 1507 1 1 11 ASP HB3 H 9.753 0.633 -1.324 1.00 . A A . 11 ASP HB3 1 1
7 1508 1 1 11 ASP N N 6.814 -0.590 -1.399 1.00 . A A . 11 ASP N 1 1
7 1509 1 1 11 ASP O O 8.407 2.085 0.456 1.00 . A A . 11 ASP O 1 1
7 1510 1 1 11 ASP OD1 O 10.282 -0.917 0.804 1.00 . A A . 11 ASP OD1 1 1
7 1511 1 1 11 ASP OD2 O 10.462 -2.266 -0.852 1.00 . A A . 11 ASP OD2 1 1
7 1512 1 1 12 HIS C C 5.081 3.814 -1.498 1.00 . A A . 12 HIS C 1 1
7 1513 1 1 12 HIS CA C 6.459 3.474 -0.917 1.00 . A A . 12 HIS CA 1 1
7 1514 1 1 12 HIS CB C 7.556 4.256 -1.653 1.00 . A A . 12 HIS CB 1 1
7 1515 1 1 12 HIS CD2 C 7.002 2.811 -3.766 1.00 . A A . 12 HIS CD2 1 1
7 1516 1 1 12 HIS CE1 C 8.606 3.491 -5.050 1.00 . A A . 12 HIS CE1 1 1
7 1517 1 1 12 HIS CG C 7.724 3.721 -3.045 1.00 . A A . 12 HIS CG 1 1
7 1518 1 1 12 HIS H H 6.188 1.492 -1.630 1.00 . A A . 12 HIS H 1 1
7 1519 1 1 12 HIS HA H 6.473 3.754 0.126 1.00 . A A . 12 HIS HA 1 1
7 1520 1 1 12 HIS HB2 H 7.285 5.301 -1.701 1.00 . A A . 12 HIS HB2 1 1
7 1521 1 1 12 HIS HB3 H 8.486 4.151 -1.119 1.00 . A A . 12 HIS HB3 1 1
7 1522 1 1 12 HIS HD2 H 6.135 2.289 -3.402 1.00 . A A . 12 HIS HD2 1 1
7 1523 1 1 12 HIS HE1 H 9.261 3.624 -5.899 1.00 . A A . 12 HIS HE1 1 1
7 1524 1 1 12 HIS HE2 H 7.236 2.095 -5.762 1.00 . A A . 12 HIS HE2 1 1
7 1525 1 1 12 HIS N N 6.726 2.040 -1.026 1.00 . A A . 12 HIS N 1 1
7 1526 1 1 12 HIS ND1 N 8.745 4.140 -3.881 1.00 . A A . 12 HIS ND1 1 1
7 1527 1 1 12 HIS NE2 N 7.557 2.667 -5.033 1.00 . A A . 12 HIS NE2 1 1
7 1528 1 1 12 HIS O O 4.970 4.368 -2.592 1.00 . A A . 12 HIS O 1 1
7 1529 1 1 13 PRO C C 2.219 5.208 -1.067 1.00 . A A . 13 PRO C 1 1
7 1530 1 1 13 PRO CA C 2.637 3.744 -1.247 1.00 . A A . 13 PRO CA 1 1
7 1531 1 1 13 PRO CB C 1.804 2.815 -0.360 1.00 . A A . 13 PRO CB 1 1
7 1532 1 1 13 PRO CD C 4.069 2.821 0.527 1.00 . A A . 13 PRO CD 1 1
7 1533 1 1 13 PRO CG C 2.592 2.662 0.901 1.00 . A A . 13 PRO CG 1 1
7 1534 1 1 13 PRO HA H 2.523 3.452 -2.279 1.00 . A A . 13 PRO HA 1 1
7 1535 1 1 13 PRO HB2 H 0.841 3.261 -0.151 1.00 . A A . 13 PRO HB2 1 1
7 1536 1 1 13 PRO HB3 H 1.678 1.855 -0.836 1.00 . A A . 13 PRO HB3 1 1
7 1537 1 1 13 PRO HD2 H 4.577 3.441 1.254 1.00 . A A . 13 PRO HD2 1 1
7 1538 1 1 13 PRO HD3 H 4.545 1.857 0.448 1.00 . A A . 13 PRO HD3 1 1
7 1539 1 1 13 PRO HG2 H 2.301 3.424 1.612 1.00 . A A . 13 PRO HG2 1 1
7 1540 1 1 13 PRO HG3 H 2.429 1.682 1.321 1.00 . A A . 13 PRO HG3 1 1
7 1541 1 1 13 PRO N N 4.036 3.482 -0.791 1.00 . A A . 13 PRO N 1 1
7 1542 1 1 13 PRO O O 1.029 5.519 -1.004 1.00 . A A . 13 PRO O 1 1
7 1543 1 1 14 GLU C C 2.125 7.779 0.470 1.00 . A A . 14 GLU C 1 1
7 1544 1 1 14 GLU CA C 2.922 7.530 -0.816 1.00 . A A . 14 GLU CA 1 1
7 1545 1 1 14 GLU CB C 2.136 8.041 -2.030 1.00 . A A . 14 GLU CB 1 1
7 1546 1 1 14 GLU CD C 2.360 8.611 -4.477 1.00 . A A . 14 GLU CD 1 1
7 1547 1 1 14 GLU CG C 3.105 8.418 -3.158 1.00 . A A . 14 GLU CG 1 1
7 1548 1 1 14 GLU H H 4.131 5.797 -1.044 1.00 . A A . 14 GLU H 1 1
7 1549 1 1 14 GLU HA H 3.856 8.069 -0.754 1.00 . A A . 14 GLU HA 1 1
7 1550 1 1 14 GLU HB2 H 1.473 7.263 -2.375 1.00 . A A . 14 GLU HB2 1 1
7 1551 1 1 14 GLU HB3 H 1.557 8.910 -1.749 1.00 . A A . 14 GLU HB3 1 1
7 1552 1 1 14 GLU HG2 H 3.607 9.338 -2.899 1.00 . A A . 14 GLU HG2 1 1
7 1553 1 1 14 GLU HG3 H 3.838 7.634 -3.277 1.00 . A A . 14 GLU HG3 1 1
7 1554 1 1 14 GLU N N 3.202 6.102 -0.986 1.00 . A A . 14 GLU N 1 1
7 1555 1 1 14 GLU O O 1.474 8.818 0.625 1.00 . A A . 14 GLU O 1 1
7 1556 1 1 14 GLU OE1 O 1.242 8.134 -4.593 1.00 . A A . 14 GLU OE1 1 1
7 1557 1 1 14 GLU OE2 O 2.922 9.231 -5.359 1.00 . A A . 14 GLU OE2 1 1
7 1558 1 1 15 ILE C C -0.001 7.231 2.438 1.00 . A A . 15 ILE C 1 1
7 1559 1 1 15 ILE CA C 1.475 6.905 2.661 1.00 . A A . 15 ILE CA 1 1
7 1560 1 1 15 ILE CB C 2.129 7.964 3.550 1.00 . A A . 15 ILE CB 1 1
7 1561 1 1 15 ILE CD1 C 3.447 6.260 4.841 1.00 . A A . 15 ILE CD1 1 1
7 1562 1 1 15 ILE CG1 C 3.536 7.505 3.955 1.00 . A A . 15 ILE CG1 1 1
7 1563 1 1 15 ILE CG2 C 1.283 8.180 4.806 1.00 . A A . 15 ILE CG2 1 1
7 1564 1 1 15 ILE H H 2.722 6.020 1.203 1.00 . A A . 15 ILE H 1 1
7 1565 1 1 15 ILE HA H 1.534 5.949 3.161 1.00 . A A . 15 ILE HA 1 1
7 1566 1 1 15 ILE HB H 2.196 8.885 3.000 1.00 . A A . 15 ILE HB 1 1
7 1567 1 1 15 ILE HD11 H 2.535 6.288 5.417 1.00 . A A . 15 ILE HD11 1 1
7 1568 1 1 15 ILE HD12 H 4.293 6.234 5.511 1.00 . A A . 15 ILE HD12 1 1
7 1569 1 1 15 ILE HD13 H 3.453 5.377 4.220 1.00 . A A . 15 ILE HD13 1 1
7 1570 1 1 15 ILE HG12 H 4.108 7.274 3.069 1.00 . A A . 15 ILE HG12 1 1
7 1571 1 1 15 ILE HG13 H 4.026 8.297 4.502 1.00 . A A . 15 ILE HG13 1 1
7 1572 1 1 15 ILE HG21 H 0.453 8.830 4.575 1.00 . A A . 15 ILE HG21 1 1
7 1573 1 1 15 ILE HG22 H 1.891 8.631 5.576 1.00 . A A . 15 ILE HG22 1 1
7 1574 1 1 15 ILE HG23 H 0.909 7.228 5.155 1.00 . A A . 15 ILE HG23 1 1
7 1575 1 1 15 ILE N N 2.185 6.813 1.387 1.00 . A A . 15 ILE N 1 1
7 1576 1 1 15 ILE O O -0.413 8.393 2.418 1.00 . A A . 15 ILE O 1 1
7 1577 1 1 16 CYS C C -2.917 6.942 3.254 1.00 . A A . 16 CYS C 1 1
7 1578 1 1 16 CYS CA C -2.224 6.323 2.042 1.00 . A A . 16 CYS CA 1 1
7 1579 1 1 16 CYS CB C -2.826 4.953 1.757 1.00 . A A . 16 CYS CB 1 1
7 1580 1 1 16 CYS H H -0.389 5.288 2.296 1.00 . A A . 16 CYS H 1 1
7 1581 1 1 16 CYS HA H -2.384 6.953 1.185 1.00 . A A . 16 CYS HA 1 1
7 1582 1 1 16 CYS HB2 H -2.349 4.226 2.394 1.00 . A A . 16 CYS HB2 1 1
7 1583 1 1 16 CYS HB3 H -3.887 4.971 1.958 1.00 . A A . 16 CYS HB3 1 1
7 1584 1 1 16 CYS N N -0.787 6.182 2.268 1.00 . A A . 16 CYS N 1 1
7 1585 1 1 16 CYS O O -2.427 6.841 4.376 1.00 . A A . 16 CYS O 1 1
7 1586 1 1 16 CYS SG S -2.542 4.513 0.022 1.00 . A A . 16 CYS SG 1 1
7 1587 1 1 17 NH2 HN1 H -4.482 7.972 3.874 1.00 . A A . 17 NH2 HN1 1 1
7 1588 1 1 17 NH2 HN2 H -4.431 7.663 2.209 1.00 . A A . 17 NH2 HN2 1 1
7 1589 1 1 17 NH2 N N -4.035 7.578 3.099 1.00 . A A . 17 NH2 N 1 1
8 1590 1 1 1 GLY C C -5.435 0.358 -1.905 1.00 . A A . 1 GLY C 1 1
8 1591 1 1 1 GLY CA C -5.910 1.086 -3.161 1.00 . A A . 1 GLY CA 1 1
8 1592 1 1 1 GLY H1 H -7.905 0.772 -2.634 1.00 . A A . 1 GLY H1 1 1
8 1593 1 1 1 GLY H2 H -7.684 1.923 -3.862 1.00 . A A . 1 GLY H2 1 1
8 1594 1 1 1 GLY H3 H -7.324 2.321 -2.254 1.00 . A A . 1 GLY H3 1 1
8 1595 1 1 1 GLY HA2 H -5.872 0.412 -4.004 1.00 . A A . 1 GLY HA2 1 1
8 1596 1 1 1 GLY HA3 H -5.269 1.931 -3.347 1.00 . A A . 1 GLY HA3 1 1
8 1597 1 1 1 GLY N N -7.311 1.561 -2.962 1.00 . A A . 1 GLY N 1 1
8 1598 1 1 1 GLY O O -6.239 0.023 -1.032 1.00 . A A . 1 GLY O 1 1
8 1599 1 1 2 ABA C C -3.637 0.307 0.604 1.00 . A A . 2 ABA C 1 1
8 1600 1 1 2 ABA CA C -3.563 -0.575 -0.649 1.00 . A A . 2 ABA CA 1 1
8 1601 1 1 2 ABA CB C -2.097 -0.945 -0.933 1.00 . A A . 2 ABA CB 1 1
8 1602 1 1 2 ABA CG C -1.988 -2.341 -1.341 1.00 . A A . 2 ABA CG 1 1
8 1603 1 1 2 ABA H H -3.535 0.408 -2.536 1.00 . A A . 2 ABA H 1 1
8 1604 1 1 2 ABA HA H -4.127 -1.476 -0.468 1.00 . A A . 2 ABA HA 1 1
8 1605 1 1 2 ABA HB2 H -1.717 -0.323 -1.728 1.00 . A A . 2 ABA HB2 1 1
8 1606 1 1 2 ABA HB3 H -1.505 -0.786 -0.043 1.00 . A A . 2 ABA HB3 1 1
8 1607 1 1 2 ABA HG1 H -2.751 -3.048 -1.050 1.00 . A A . 2 ABA HG1 1 1
8 1608 1 1 2 ABA N N -4.131 0.116 -1.812 1.00 . A A . 2 ABA N 1 1
8 1609 1 1 2 ABA O O -2.617 0.641 1.204 1.00 . A A . 2 ABA O 1 1
8 1610 1 1 3 CYS C C -5.163 0.656 3.439 1.00 . A A . 3 CYS C 1 1
8 1611 1 1 3 CYS CA C -5.031 1.516 2.183 1.00 . A A . 3 CYS CA 1 1
8 1612 1 1 3 CYS CB C -6.282 2.390 2.031 1.00 . A A . 3 CYS CB 1 1
8 1613 1 1 3 CYS H H -5.633 0.379 0.482 1.00 . A A . 3 CYS H 1 1
8 1614 1 1 3 CYS HA H -4.170 2.157 2.295 1.00 . A A . 3 CYS HA 1 1
8 1615 1 1 3 CYS HB2 H -6.895 2.004 1.230 1.00 . A A . 3 CYS HB2 1 1
8 1616 1 1 3 CYS HB3 H -6.844 2.374 2.952 1.00 . A A . 3 CYS HB3 1 1
8 1617 1 1 3 CYS N N -4.848 0.677 0.996 1.00 . A A . 3 CYS N 1 1
8 1618 1 1 3 CYS O O -4.646 1.004 4.499 1.00 . A A . 3 CYS O 1 1
8 1619 1 1 3 CYS SG S -5.792 4.096 1.650 1.00 . A A . 3 CYS SG 1 1
8 1620 1 1 4 SER C C -5.492 -2.763 4.144 1.00 . A A . 4 SER C 1 1
8 1621 1 1 4 SER CA C -6.071 -1.376 4.436 1.00 . A A . 4 SER CA 1 1
8 1622 1 1 4 SER CB C -7.567 -1.496 4.733 1.00 . A A . 4 SER CB 1 1
8 1623 1 1 4 SER H H -6.255 -0.679 2.439 1.00 . A A . 4 SER H 1 1
8 1624 1 1 4 SER HA H -5.579 -0.974 5.309 1.00 . A A . 4 SER HA 1 1
8 1625 1 1 4 SER HB2 H -8.029 -0.523 4.663 1.00 . A A . 4 SER HB2 1 1
8 1626 1 1 4 SER HB3 H -8.025 -2.161 4.011 1.00 . A A . 4 SER HB3 1 1
8 1627 1 1 4 SER HG H -8.539 -1.606 6.423 1.00 . A A . 4 SER HG 1 1
8 1628 1 1 4 SER N N -5.865 -0.463 3.308 1.00 . A A . 4 SER N 1 1
8 1629 1 1 4 SER O O -5.756 -3.722 4.868 1.00 . A A . 4 SER O 1 1
8 1630 1 1 4 SER OG O -7.745 -2.007 6.051 1.00 . A A . 4 SER OG 1 1
8 1631 1 1 5 ASP C C -2.560 -4.015 2.644 1.00 . A A . 5 ASP C 1 1
8 1632 1 1 5 ASP CA C -4.088 -4.139 2.710 1.00 . A A . 5 ASP CA 1 1
8 1633 1 1 5 ASP CB C -4.640 -4.593 1.355 1.00 . A A . 5 ASP CB 1 1
8 1634 1 1 5 ASP CG C -5.599 -5.752 1.546 1.00 . A A . 5 ASP CG 1 1
8 1635 1 1 5 ASP H H -4.517 -2.073 2.539 1.00 . A A . 5 ASP H 1 1
8 1636 1 1 5 ASP HA H -4.341 -4.880 3.453 1.00 . A A . 5 ASP HA 1 1
8 1637 1 1 5 ASP HB2 H -5.158 -3.774 0.886 1.00 . A A . 5 ASP HB2 1 1
8 1638 1 1 5 ASP HB3 H -3.825 -4.904 0.722 1.00 . A A . 5 ASP HB3 1 1
8 1639 1 1 5 ASP N N -4.699 -2.865 3.082 1.00 . A A . 5 ASP N 1 1
8 1640 1 1 5 ASP O O -1.981 -3.820 1.571 1.00 . A A . 5 ASP O 1 1
8 1641 1 1 5 ASP OD1 O -6.649 -5.536 2.114 1.00 . A A . 5 ASP OD1 1 1
8 1642 1 1 5 ASP OD2 O -5.269 -6.844 1.125 1.00 . A A . 5 ASP OD2 1 1
8 1643 1 1 6 PRO C C 0.253 -5.096 2.944 1.00 . A A . 6 PRO C 1 1
8 1644 1 1 6 PRO CA C -0.408 -4.044 3.833 1.00 . A A . 6 PRO CA 1 1
8 1645 1 1 6 PRO CB C -0.084 -4.279 5.313 1.00 . A A . 6 PRO CB 1 1
8 1646 1 1 6 PRO CD C -2.492 -4.375 5.090 1.00 . A A . 6 PRO CD 1 1
8 1647 1 1 6 PRO CG C -1.359 -4.030 6.052 1.00 . A A . 6 PRO CG 1 1
8 1648 1 1 6 PRO HA H -0.083 -3.056 3.543 1.00 . A A . 6 PRO HA 1 1
8 1649 1 1 6 PRO HB2 H 0.245 -5.298 5.464 1.00 . A A . 6 PRO HB2 1 1
8 1650 1 1 6 PRO HB3 H 0.674 -3.587 5.645 1.00 . A A . 6 PRO HB3 1 1
8 1651 1 1 6 PRO HD2 H -2.783 -5.412 5.201 1.00 . A A . 6 PRO HD2 1 1
8 1652 1 1 6 PRO HD3 H -3.335 -3.723 5.247 1.00 . A A . 6 PRO HD3 1 1
8 1653 1 1 6 PRO HG2 H -1.407 -4.661 6.931 1.00 . A A . 6 PRO HG2 1 1
8 1654 1 1 6 PRO HG3 H -1.426 -2.992 6.336 1.00 . A A . 6 PRO HG3 1 1
8 1655 1 1 6 PRO N N -1.898 -4.134 3.768 1.00 . A A . 6 PRO N 1 1
8 1656 1 1 6 PRO O O 1.461 -5.067 2.706 1.00 . A A . 6 PRO O 1 1
8 1657 1 1 7 ARG C C 0.622 -6.492 0.335 1.00 . A A . 7 ARG C 1 1
8 1658 1 1 7 ARG CA C -0.053 -7.083 1.575 1.00 . A A . 7 ARG CA 1 1
8 1659 1 1 7 ARG CB C -1.214 -7.989 1.150 1.00 . A A . 7 ARG CB 1 1
8 1660 1 1 7 ARG CD C -1.739 -10.411 1.481 1.00 . A A . 7 ARG CD 1 1
8 1661 1 1 7 ARG CG C -0.706 -9.421 0.943 1.00 . A A . 7 ARG CG 1 1
8 1662 1 1 7 ARG CZ C -2.621 -11.049 3.654 1.00 . A A . 7 ARG CZ 1 1
8 1663 1 1 7 ARG H H -1.514 -5.985 2.664 1.00 . A A . 7 ARG H 1 1
8 1664 1 1 7 ARG HA H 0.670 -7.671 2.119 1.00 . A A . 7 ARG HA 1 1
8 1665 1 1 7 ARG HB2 H -1.974 -7.983 1.919 1.00 . A A . 7 ARG HB2 1 1
8 1666 1 1 7 ARG HB3 H -1.637 -7.623 0.226 1.00 . A A . 7 ARG HB3 1 1
8 1667 1 1 7 ARG HD2 H -2.688 -10.242 0.989 1.00 . A A . 7 ARG HD2 1 1
8 1668 1 1 7 ARG HD3 H -1.407 -11.420 1.277 1.00 . A A . 7 ARG HD3 1 1
8 1669 1 1 7 ARG HE H -1.456 -9.469 3.364 1.00 . A A . 7 ARG HE 1 1
8 1670 1 1 7 ARG HG2 H -0.551 -9.601 -0.113 1.00 . A A . 7 ARG HG2 1 1
8 1671 1 1 7 ARG HG3 H 0.226 -9.557 1.470 1.00 . A A . 7 ARG HG3 1 1
8 1672 1 1 7 ARG HH11 H -3.114 -12.215 2.136 1.00 . A A . 7 ARG HH11 1 1
8 1673 1 1 7 ARG HH12 H -3.758 -12.668 3.673 1.00 . A A . 7 ARG HH12 1 1
8 1674 1 1 7 ARG HH21 H -2.282 -10.066 5.343 1.00 . A A . 7 ARG HH21 1 1
8 1675 1 1 7 ARG HH22 H -3.291 -11.466 5.469 1.00 . A A . 7 ARG HH22 1 1
8 1676 1 1 7 ARG N N -0.556 -6.022 2.446 1.00 . A A . 7 ARG N 1 1
8 1677 1 1 7 ARG NE N -1.898 -10.226 2.924 1.00 . A A . 7 ARG NE 1 1
8 1678 1 1 7 ARG NH1 N -3.208 -12.053 3.112 1.00 . A A . 7 ARG NH1 1 1
8 1679 1 1 7 ARG NH2 N -2.741 -10.846 4.916 1.00 . A A . 7 ARG NH2 1 1
8 1680 1 1 7 ARG O O 1.699 -6.933 -0.069 1.00 . A A . 7 ARG O 1 1
8 1681 1 1 8 ABA C C 1.574 -3.808 -1.122 1.00 . A A . 8 ABA C 1 1
8 1682 1 1 8 ABA CA C 0.496 -4.843 -1.459 1.00 . A A . 8 ABA CA 1 1
8 1683 1 1 8 ABA CB C -0.661 -4.175 -2.208 1.00 . A A . 8 ABA CB 1 1
8 1684 1 1 8 ABA CG C -0.809 -2.790 -1.785 1.00 . A A . 8 ABA CG 1 1
8 1685 1 1 8 ABA H H -0.883 -5.195 0.115 1.00 . A A . 8 ABA H 1 1
8 1686 1 1 8 ABA HA H 0.930 -5.588 -2.103 1.00 . A A . 8 ABA HA 1 1
8 1687 1 1 8 ABA HB2 H -0.450 -4.196 -3.257 1.00 . A A . 8 ABA HB2 1 1
8 1688 1 1 8 ABA HB3 H -1.577 -4.713 -2.015 1.00 . A A . 8 ABA HB3 1 1
8 1689 1 1 8 ABA HG1 H 0.060 -2.152 -1.737 1.00 . A A . 8 ABA HG1 1 1
8 1690 1 1 8 ABA N N -0.027 -5.497 -0.258 1.00 . A A . 8 ABA N 1 1
8 1691 1 1 8 ABA O O 2.140 -3.178 -2.007 1.00 . A A . 8 ABA O 1 1
8 1692 1 1 9 ASN C C 4.133 -2.741 -0.214 1.00 . A A . 9 ASN C 1 1
8 1693 1 1 9 ASN CA C 2.840 -2.661 0.616 1.00 . A A . 9 ASN CA 1 1
8 1694 1 1 9 ASN CB C 3.158 -2.908 2.097 1.00 . A A . 9 ASN CB 1 1
8 1695 1 1 9 ASN CG C 4.248 -1.952 2.568 1.00 . A A . 9 ASN CG 1 1
8 1696 1 1 9 ASN H H 1.339 -4.158 0.816 1.00 . A A . 9 ASN H 1 1
8 1697 1 1 9 ASN HA H 2.427 -1.668 0.515 1.00 . A A . 9 ASN HA 1 1
8 1698 1 1 9 ASN HB2 H 2.270 -2.750 2.688 1.00 . A A . 9 ASN HB2 1 1
8 1699 1 1 9 ASN HB3 H 3.495 -3.924 2.226 1.00 . A A . 9 ASN HB3 1 1
8 1700 1 1 9 ASN HD21 H 5.704 -2.939 1.666 1.00 . A A . 9 ASN HD21 1 1
8 1701 1 1 9 ASN HD22 H 6.185 -1.563 2.535 1.00 . A A . 9 ASN HD22 1 1
8 1702 1 1 9 ASN N N 1.837 -3.633 0.160 1.00 . A A . 9 ASN N 1 1
8 1703 1 1 9 ASN ND2 N 5.479 -2.168 2.227 1.00 . A A . 9 ASN ND2 1 1
8 1704 1 1 9 ASN O O 5.032 -3.527 0.090 1.00 . A A . 9 ASN O 1 1
8 1705 1 1 9 ASN OD1 O 3.965 -0.979 3.263 1.00 . A A . 9 ASN OD1 1 1
8 1706 1 1 10 TYR C C 6.514 -1.066 -1.493 1.00 . A A . 10 TYR C 1 1
8 1707 1 1 10 TYR CA C 5.385 -1.888 -2.127 1.00 . A A . 10 TYR CA 1 1
8 1708 1 1 10 TYR CB C 5.000 -1.273 -3.475 1.00 . A A . 10 TYR CB 1 1
8 1709 1 1 10 TYR CD1 C 3.750 -3.228 -4.458 1.00 . A A . 10 TYR CD1 1 1
8 1710 1 1 10 TYR CD2 C 2.539 -1.178 -4.006 1.00 . A A . 10 TYR CD2 1 1
8 1711 1 1 10 TYR CE1 C 2.572 -3.815 -4.938 1.00 . A A . 10 TYR CE1 1 1
8 1712 1 1 10 TYR CE2 C 1.364 -1.765 -4.487 1.00 . A A . 10 TYR CE2 1 1
8 1713 1 1 10 TYR CG C 3.733 -1.908 -3.991 1.00 . A A . 10 TYR CG 1 1
8 1714 1 1 10 TYR CZ C 1.382 -3.084 -4.953 1.00 . A A . 10 TYR CZ 1 1
8 1715 1 1 10 TYR H H 3.468 -1.321 -1.457 1.00 . A A . 10 TYR H 1 1
8 1716 1 1 10 TYR HA H 5.731 -2.895 -2.288 1.00 . A A . 10 TYR HA 1 1
8 1717 1 1 10 TYR HB2 H 4.847 -0.210 -3.357 1.00 . A A . 10 TYR HB2 1 1
8 1718 1 1 10 TYR HB3 H 5.794 -1.442 -4.179 1.00 . A A . 10 TYR HB3 1 1
8 1719 1 1 10 TYR HD1 H 4.670 -3.792 -4.447 1.00 . A A . 10 TYR HD1 1 1
8 1720 1 1 10 TYR HD2 H 2.525 -0.160 -3.645 1.00 . A A . 10 TYR HD2 1 1
8 1721 1 1 10 TYR HE1 H 2.583 -4.832 -5.297 1.00 . A A . 10 TYR HE1 1 1
8 1722 1 1 10 TYR HE2 H 0.444 -1.200 -4.494 1.00 . A A . 10 TYR HE2 1 1
8 1723 1 1 10 TYR HH H -0.419 -2.963 -5.564 1.00 . A A . 10 TYR HH 1 1
8 1724 1 1 10 TYR N N 4.213 -1.918 -1.259 1.00 . A A . 10 TYR N 1 1
8 1725 1 1 10 TYR O O 6.563 -0.891 -0.276 1.00 . A A . 10 TYR O 1 1
8 1726 1 1 10 TYR OH O 0.225 -3.664 -5.430 1.00 . A A . 10 TYR OH 1 1
8 1727 1 1 11 ASP C C 8.088 1.653 -1.480 1.00 . A A . 11 ASP C 1 1
8 1728 1 1 11 ASP CA C 8.542 0.239 -1.853 1.00 . A A . 11 ASP CA 1 1
8 1729 1 1 11 ASP CB C 9.611 0.305 -2.946 1.00 . A A . 11 ASP CB 1 1
8 1730 1 1 11 ASP CG C 10.740 -0.653 -2.622 1.00 . A A . 11 ASP CG 1 1
8 1731 1 1 11 ASP H H 7.328 -0.738 -3.292 1.00 . A A . 11 ASP H 1 1
8 1732 1 1 11 ASP HA H 8.960 -0.229 -0.982 1.00 . A A . 11 ASP HA 1 1
8 1733 1 1 11 ASP HB2 H 9.176 0.033 -3.896 1.00 . A A . 11 ASP HB2 1 1
8 1734 1 1 11 ASP HB3 H 10.002 1.309 -3.007 1.00 . A A . 11 ASP HB3 1 1
8 1735 1 1 11 ASP N N 7.417 -0.565 -2.332 1.00 . A A . 11 ASP N 1 1
8 1736 1 1 11 ASP O O 8.837 2.427 -0.881 1.00 . A A . 11 ASP O 1 1
8 1737 1 1 11 ASP OD1 O 11.594 -0.282 -1.843 1.00 . A A . 11 ASP OD1 1 1
8 1738 1 1 11 ASP OD2 O 10.730 -1.747 -3.148 1.00 . A A . 11 ASP OD2 1 1
8 1739 1 1 12 HIS C C 4.762 3.250 -1.709 1.00 . A A . 12 HIS C 1 1
8 1740 1 1 12 HIS CA C 6.288 3.287 -1.565 1.00 . A A . 12 HIS CA 1 1
8 1741 1 1 12 HIS CB C 6.881 4.323 -2.531 1.00 . A A . 12 HIS CB 1 1
8 1742 1 1 12 HIS CD2 C 6.104 2.749 -4.479 1.00 . A A . 12 HIS CD2 1 1
8 1743 1 1 12 HIS CE1 C 6.778 3.945 -6.153 1.00 . A A . 12 HIS CE1 1 1
8 1744 1 1 12 HIS CG C 6.684 3.870 -3.952 1.00 . A A . 12 HIS CG 1 1
8 1745 1 1 12 HIS H H 6.326 1.303 -2.317 1.00 . A A . 12 HIS H 1 1
8 1746 1 1 12 HIS HA H 6.535 3.573 -0.553 1.00 . A A . 12 HIS HA 1 1
8 1747 1 1 12 HIS HB2 H 6.389 5.270 -2.387 1.00 . A A . 12 HIS HB2 1 1
8 1748 1 1 12 HIS HB3 H 7.936 4.431 -2.335 1.00 . A A . 12 HIS HB3 1 1
8 1749 1 1 12 HIS HD2 H 5.660 1.956 -3.901 1.00 . A A . 12 HIS HD2 1 1
8 1750 1 1 12 HIS HE1 H 6.986 4.289 -7.156 1.00 . A A . 12 HIS HE1 1 1
8 1751 1 1 12 HIS HE2 H 5.832 2.117 -6.501 1.00 . A A . 12 HIS HE2 1 1
8 1752 1 1 12 HIS N N 6.860 1.970 -1.845 1.00 . A A . 12 HIS N 1 1
8 1753 1 1 12 HIS ND1 N 7.106 4.622 -5.036 1.00 . A A . 12 HIS ND1 1 1
8 1754 1 1 12 HIS NE2 N 6.164 2.793 -5.868 1.00 . A A . 12 HIS NE2 1 1
8 1755 1 1 12 HIS O O 4.198 3.817 -2.643 1.00 . A A . 12 HIS O 1 1
8 1756 1 1 13 PRO C C 1.899 3.826 -0.775 1.00 . A A . 13 PRO C 1 1
8 1757 1 1 13 PRO CA C 2.600 2.466 -0.858 1.00 . A A . 13 PRO CA 1 1
8 1758 1 1 13 PRO CB C 2.247 1.579 0.345 1.00 . A A . 13 PRO CB 1 1
8 1759 1 1 13 PRO CD C 4.658 1.880 0.346 1.00 . A A . 13 PRO CD 1 1
8 1760 1 1 13 PRO CG C 3.530 0.954 0.794 1.00 . A A . 13 PRO CG 1 1
8 1761 1 1 13 PRO HA H 2.307 1.965 -1.766 1.00 . A A . 13 PRO HA 1 1
8 1762 1 1 13 PRO HB2 H 1.823 2.180 1.140 1.00 . A A . 13 PRO HB2 1 1
8 1763 1 1 13 PRO HB3 H 1.548 0.810 0.045 1.00 . A A . 13 PRO HB3 1 1
8 1764 1 1 13 PRO HD2 H 4.910 2.578 1.137 1.00 . A A . 13 PRO HD2 1 1
8 1765 1 1 13 PRO HD3 H 5.525 1.310 0.050 1.00 . A A . 13 PRO HD3 1 1
8 1766 1 1 13 PRO HG2 H 3.535 0.857 1.871 1.00 . A A . 13 PRO HG2 1 1
8 1767 1 1 13 PRO HG3 H 3.654 -0.012 0.333 1.00 . A A . 13 PRO HG3 1 1
8 1768 1 1 13 PRO N N 4.087 2.584 -0.809 1.00 . A A . 13 PRO N 1 1
8 1769 1 1 13 PRO O O 0.692 3.923 -1.005 1.00 . A A . 13 PRO O 1 1
8 1770 1 1 14 GLU C C 1.281 6.400 0.907 1.00 . A A . 14 GLU C 1 1
8 1771 1 1 14 GLU CA C 2.125 6.224 -0.356 1.00 . A A . 14 GLU CA 1 1
8 1772 1 1 14 GLU CB C 1.288 6.541 -1.598 1.00 . A A . 14 GLU CB 1 1
8 1773 1 1 14 GLU CD C -0.139 8.598 -1.442 1.00 . A A . 14 GLU CD 1 1
8 1774 1 1 14 GLU CG C 1.234 8.061 -1.814 1.00 . A A . 14 GLU CG 1 1
8 1775 1 1 14 GLU H H 3.620 4.724 -0.295 1.00 . A A . 14 GLU H 1 1
8 1776 1 1 14 GLU HA H 2.950 6.918 -0.313 1.00 . A A . 14 GLU HA 1 1
8 1777 1 1 14 GLU HB2 H 1.737 6.068 -2.460 1.00 . A A . 14 GLU HB2 1 1
8 1778 1 1 14 GLU HB3 H 0.285 6.161 -1.464 1.00 . A A . 14 GLU HB3 1 1
8 1779 1 1 14 GLU HG2 H 1.981 8.540 -1.199 1.00 . A A . 14 GLU HG2 1 1
8 1780 1 1 14 GLU HG3 H 1.432 8.284 -2.851 1.00 . A A . 14 GLU HG3 1 1
8 1781 1 1 14 GLU N N 2.665 4.868 -0.456 1.00 . A A . 14 GLU N 1 1
8 1782 1 1 14 GLU O O 0.813 5.430 1.511 1.00 . A A . 14 GLU O 1 1
8 1783 1 1 14 GLU OE1 O -1.049 8.440 -2.231 1.00 . A A . 14 GLU OE1 1 1
8 1784 1 1 14 GLU OE2 O -0.264 9.160 -0.375 1.00 . A A . 14 GLU OE2 1 1
8 1785 1 1 15 ILE C C -1.197 7.856 2.193 1.00 . A A . 15 ILE C 1 1
8 1786 1 1 15 ILE CA C 0.302 7.972 2.490 1.00 . A A . 15 ILE CA 1 1
8 1787 1 1 15 ILE CB C 0.641 9.392 2.962 1.00 . A A . 15 ILE CB 1 1
8 1788 1 1 15 ILE CD1 C 2.851 9.895 1.896 1.00 . A A . 15 ILE CD1 1 1
8 1789 1 1 15 ILE CG1 C 2.150 9.511 3.201 1.00 . A A . 15 ILE CG1 1 1
8 1790 1 1 15 ILE CG2 C -0.094 9.693 4.272 1.00 . A A . 15 ILE CG2 1 1
8 1791 1 1 15 ILE H H 1.483 8.377 0.774 1.00 . A A . 15 ILE H 1 1
8 1792 1 1 15 ILE HA H 0.556 7.277 3.275 1.00 . A A . 15 ILE HA 1 1
8 1793 1 1 15 ILE HB H 0.336 10.101 2.207 1.00 . A A . 15 ILE HB 1 1
8 1794 1 1 15 ILE HD11 H 3.245 9.006 1.425 1.00 . A A . 15 ILE HD11 1 1
8 1795 1 1 15 ILE HD12 H 3.660 10.577 2.109 1.00 . A A . 15 ILE HD12 1 1
8 1796 1 1 15 ILE HD13 H 2.145 10.371 1.232 1.00 . A A . 15 ILE HD13 1 1
8 1797 1 1 15 ILE HG12 H 2.335 10.271 3.946 1.00 . A A . 15 ILE HG12 1 1
8 1798 1 1 15 ILE HG13 H 2.537 8.565 3.550 1.00 . A A . 15 ILE HG13 1 1
8 1799 1 1 15 ILE HG21 H -0.550 8.789 4.648 1.00 . A A . 15 ILE HG21 1 1
8 1800 1 1 15 ILE HG22 H -0.860 10.433 4.092 1.00 . A A . 15 ILE HG22 1 1
8 1801 1 1 15 ILE HG23 H 0.607 10.072 5.001 1.00 . A A . 15 ILE HG23 1 1
8 1802 1 1 15 ILE N N 1.089 7.651 1.299 1.00 . A A . 15 ILE N 1 1
8 1803 1 1 15 ILE O O -1.973 8.780 2.448 1.00 . A A . 15 ILE O 1 1
8 1804 1 1 16 CYS C C -3.632 7.656 0.598 1.00 . A A . 16 CYS C 1 1
8 1805 1 1 16 CYS CA C -3.008 6.462 1.324 1.00 . A A . 16 CYS CA 1 1
8 1806 1 1 16 CYS CB C -3.796 6.180 2.601 1.00 . A A . 16 CYS CB 1 1
8 1807 1 1 16 CYS H H -0.933 6.010 1.476 1.00 . A A . 16 CYS H 1 1
8 1808 1 1 16 CYS HA H -3.070 5.597 0.686 1.00 . A A . 16 CYS HA 1 1
8 1809 1 1 16 CYS HB2 H -3.225 6.511 3.452 1.00 . A A . 16 CYS HB2 1 1
8 1810 1 1 16 CYS HB3 H -4.728 6.716 2.566 1.00 . A A . 16 CYS HB3 1 1
8 1811 1 1 16 CYS N N -1.598 6.709 1.654 1.00 . A A . 16 CYS N 1 1
8 1812 1 1 16 CYS O O -4.820 7.931 0.745 1.00 . A A . 16 CYS O 1 1
8 1813 1 1 16 CYS SG S -4.118 4.402 2.743 1.00 . A A . 16 CYS SG 1 1
8 1814 1 1 17 NH2 HN1 H -3.290 9.156 -0.639 1.00 . A A . 17 NH2 HN1 1 1
8 1815 1 1 17 NH2 HN2 H -1.953 8.170 -0.294 1.00 . A A . 17 NH2 HN2 1 1
8 1816 1 1 17 NH2 N N -2.899 8.387 -0.175 1.00 . A A . 17 NH2 N 1 1
9 1817 1 1 1 GLY C C -6.435 0.656 -1.859 1.00 . A A . 1 GLY C 1 1
9 1818 1 1 1 GLY CA C -7.068 1.372 -3.052 1.00 . A A . 1 GLY CA 1 1
9 1819 1 1 1 GLY H1 H -5.102 1.800 -3.610 1.00 . A A . 1 GLY H1 1 1
9 1820 1 1 1 GLY H2 H -6.276 2.622 -4.518 1.00 . A A . 1 GLY H2 1 1
9 1821 1 1 1 GLY H3 H -5.992 0.974 -4.794 1.00 . A A . 1 GLY H3 1 1
9 1822 1 1 1 GLY HA2 H -7.539 2.278 -2.708 1.00 . A A . 1 GLY HA2 1 1
9 1823 1 1 1 GLY HA3 H -7.811 0.731 -3.498 1.00 . A A . 1 GLY HA3 1 1
9 1824 1 1 1 GLY N N -6.031 1.716 -4.071 1.00 . A A . 1 GLY N 1 1
9 1825 1 1 1 GLY O O -7.039 0.575 -0.788 1.00 . A A . 1 GLY O 1 1
9 1826 1 1 2 ABA C C -4.270 0.325 0.236 1.00 . A A . 2 ABA C 1 1
9 1827 1 1 2 ABA CA C -4.506 -0.578 -0.988 1.00 . A A . 2 ABA CA 1 1
9 1828 1 1 2 ABA CB C -3.157 -1.083 -1.537 1.00 . A A . 2 ABA CB 1 1
9 1829 1 1 2 ABA CG C -3.036 -2.533 -1.389 1.00 . A A . 2 ABA CG 1 1
9 1830 1 1 2 ABA H H -4.801 0.237 -2.929 1.00 . A A . 2 ABA H 1 1
9 1831 1 1 2 ABA HA H -5.101 -1.423 -0.681 1.00 . A A . 2 ABA HA 1 1
9 1832 1 1 2 ABA HB2 H -3.083 -0.841 -2.584 1.00 . A A . 2 ABA HB2 1 1
9 1833 1 1 2 ABA HB3 H -2.348 -0.602 -1.005 1.00 . A A . 2 ABA HB3 1 1
9 1834 1 1 2 ABA HG1 H -3.888 -3.121 -1.084 1.00 . A A . 2 ABA HG1 1 1
9 1835 1 1 2 ABA N N -5.222 0.139 -2.052 1.00 . A A . 2 ABA N 1 1
9 1836 1 1 2 ABA O O -3.150 0.756 0.500 1.00 . A A . 2 ABA O 1 1
9 1837 1 1 3 CYS C C -4.935 0.617 3.414 1.00 . A A . 3 CYS C 1 1
9 1838 1 1 3 CYS CA C -5.239 1.451 2.173 1.00 . A A . 3 CYS CA 1 1
9 1839 1 1 3 CYS CB C -6.562 2.190 2.390 1.00 . A A . 3 CYS CB 1 1
9 1840 1 1 3 CYS H H -6.209 0.233 0.718 1.00 . A A . 3 CYS H 1 1
9 1841 1 1 3 CYS HA H -4.453 2.177 2.034 1.00 . A A . 3 CYS HA 1 1
9 1842 1 1 3 CYS HB2 H -7.210 2.014 1.546 1.00 . A A . 3 CYS HB2 1 1
9 1843 1 1 3 CYS HB3 H -7.038 1.822 3.288 1.00 . A A . 3 CYS HB3 1 1
9 1844 1 1 3 CYS N N -5.337 0.603 0.979 1.00 . A A . 3 CYS N 1 1
9 1845 1 1 3 CYS O O -4.078 0.974 4.225 1.00 . A A . 3 CYS O 1 1
9 1846 1 1 3 CYS SG S -6.259 3.969 2.556 1.00 . A A . 3 CYS SG 1 1
9 1847 1 1 4 SER C C -4.862 -2.718 4.278 1.00 . A A . 4 SER C 1 1
9 1848 1 1 4 SER CA C -5.459 -1.380 4.708 1.00 . A A . 4 SER CA 1 1
9 1849 1 1 4 SER CB C -6.801 -1.622 5.400 1.00 . A A . 4 SER CB 1 1
9 1850 1 1 4 SER H H -6.319 -0.720 2.879 1.00 . A A . 4 SER H 1 1
9 1851 1 1 4 SER HA H -4.787 -0.909 5.411 1.00 . A A . 4 SER HA 1 1
9 1852 1 1 4 SER HB2 H -7.556 -1.831 4.660 1.00 . A A . 4 SER HB2 1 1
9 1853 1 1 4 SER HB3 H -6.714 -2.469 6.069 1.00 . A A . 4 SER HB3 1 1
9 1854 1 1 4 SER HG H -6.459 -0.264 6.758 1.00 . A A . 4 SER HG 1 1
9 1855 1 1 4 SER N N -5.647 -0.494 3.557 1.00 . A A . 4 SER N 1 1
9 1856 1 1 4 SER O O -5.153 -3.758 4.872 1.00 . A A . 4 SER O 1 1
9 1857 1 1 4 SER OG O -7.169 -0.457 6.131 1.00 . A A . 4 SER OG 1 1
9 1858 1 1 5 ASP C C -1.874 -3.830 2.886 1.00 . A A . 5 ASP C 1 1
9 1859 1 1 5 ASP CA C -3.399 -3.911 2.756 1.00 . A A . 5 ASP CA 1 1
9 1860 1 1 5 ASP CB C -3.790 -4.136 1.294 1.00 . A A . 5 ASP CB 1 1
9 1861 1 1 5 ASP CG C -4.496 -5.470 1.141 1.00 . A A . 5 ASP CG 1 1
9 1862 1 1 5 ASP H H -3.830 -1.837 2.812 1.00 . A A . 5 ASP H 1 1
9 1863 1 1 5 ASP HA H -3.753 -4.747 3.339 1.00 . A A . 5 ASP HA 1 1
9 1864 1 1 5 ASP HB2 H -4.447 -3.348 0.975 1.00 . A A . 5 ASP HB2 1 1
9 1865 1 1 5 ASP HB3 H -2.905 -4.131 0.683 1.00 . A A . 5 ASP HB3 1 1
9 1866 1 1 5 ASP N N -4.028 -2.690 3.249 1.00 . A A . 5 ASP N 1 1
9 1867 1 1 5 ASP O O -1.176 -3.413 1.955 1.00 . A A . 5 ASP O 1 1
9 1868 1 1 5 ASP OD1 O -3.885 -6.477 1.437 1.00 . A A . 5 ASP OD1 1 1
9 1869 1 1 5 ASP OD2 O -5.638 -5.469 0.726 1.00 . A A . 5 ASP OD2 1 1
9 1870 1 1 6 PRO C C 0.843 -5.214 3.367 1.00 . A A . 6 PRO C 1 1
9 1871 1 1 6 PRO CA C 0.122 -4.210 4.261 1.00 . A A . 6 PRO CA 1 1
9 1872 1 1 6 PRO CB C 0.257 -4.574 5.744 1.00 . A A . 6 PRO CB 1 1
9 1873 1 1 6 PRO CD C -2.095 -4.749 5.171 1.00 . A A . 6 PRO CD 1 1
9 1874 1 1 6 PRO CG C -1.007 -5.284 6.102 1.00 . A A . 6 PRO CG 1 1
9 1875 1 1 6 PRO HA H 0.511 -3.220 4.094 1.00 . A A . 6 PRO HA 1 1
9 1876 1 1 6 PRO HB2 H 1.110 -5.223 5.893 1.00 . A A . 6 PRO HB2 1 1
9 1877 1 1 6 PRO HB3 H 0.359 -3.679 6.340 1.00 . A A . 6 PRO HB3 1 1
9 1878 1 1 6 PRO HD2 H -2.760 -5.549 4.872 1.00 . A A . 6 PRO HD2 1 1
9 1879 1 1 6 PRO HD3 H -2.645 -3.954 5.644 1.00 . A A . 6 PRO HD3 1 1
9 1880 1 1 6 PRO HG2 H -0.883 -6.350 5.961 1.00 . A A . 6 PRO HG2 1 1
9 1881 1 1 6 PRO HG3 H -1.270 -5.075 7.127 1.00 . A A . 6 PRO HG3 1 1
9 1882 1 1 6 PRO N N -1.349 -4.230 4.015 1.00 . A A . 6 PRO N 1 1
9 1883 1 1 6 PRO O O 2.073 -5.284 3.349 1.00 . A A . 6 PRO O 1 1
9 1884 1 1 7 ARG C C 0.628 -6.474 0.277 1.00 . A A . 7 ARG C 1 1
9 1885 1 1 7 ARG CA C 0.611 -6.991 1.718 1.00 . A A . 7 ARG CA 1 1
9 1886 1 1 7 ARG CB C -0.213 -8.281 1.802 1.00 . A A . 7 ARG CB 1 1
9 1887 1 1 7 ARG CD C -0.651 -10.304 3.207 1.00 . A A . 7 ARG CD 1 1
9 1888 1 1 7 ARG CG C -0.090 -8.881 3.207 1.00 . A A . 7 ARG CG 1 1
9 1889 1 1 7 ARG CZ C 0.246 -12.544 2.890 1.00 . A A . 7 ARG CZ 1 1
9 1890 1 1 7 ARG H H -0.920 -5.881 2.686 1.00 . A A . 7 ARG H 1 1
9 1891 1 1 7 ARG HA H 1.626 -7.211 2.017 1.00 . A A . 7 ARG HA 1 1
9 1892 1 1 7 ARG HB2 H -1.249 -8.061 1.595 1.00 . A A . 7 ARG HB2 1 1
9 1893 1 1 7 ARG HB3 H 0.153 -8.989 1.077 1.00 . A A . 7 ARG HB3 1 1
9 1894 1 1 7 ARG HD2 H -0.946 -10.570 4.213 1.00 . A A . 7 ARG HD2 1 1
9 1895 1 1 7 ARG HD3 H -1.515 -10.351 2.556 1.00 . A A . 7 ARG HD3 1 1
9 1896 1 1 7 ARG HE H 1.176 -10.884 2.295 1.00 . A A . 7 ARG HE 1 1
9 1897 1 1 7 ARG HG2 H 0.950 -8.903 3.501 1.00 . A A . 7 ARG HG2 1 1
9 1898 1 1 7 ARG HG3 H -0.649 -8.276 3.907 1.00 . A A . 7 ARG HG3 1 1
9 1899 1 1 7 ARG HH11 H -1.523 -12.430 3.782 1.00 . A A . 7 ARG HH11 1 1
9 1900 1 1 7 ARG HH12 H -0.892 -14.025 3.565 1.00 . A A . 7 ARG HH12 1 1
9 1901 1 1 7 ARG HH21 H 1.986 -12.952 2.034 1.00 . A A . 7 ARG HH21 1 1
9 1902 1 1 7 ARG HH22 H 1.085 -14.317 2.593 1.00 . A A . 7 ARG HH22 1 1
9 1903 1 1 7 ARG N N 0.056 -5.989 2.624 1.00 . A A . 7 ARG N 1 1
9 1904 1 1 7 ARG NE N 0.373 -11.239 2.736 1.00 . A A . 7 ARG NE 1 1
9 1905 1 1 7 ARG NH1 N -0.801 -13.035 3.456 1.00 . A A . 7 ARG NH1 1 1
9 1906 1 1 7 ARG NH2 N 1.173 -13.329 2.474 1.00 . A A . 7 ARG NH2 1 1
9 1907 1 1 7 ARG O O 1.436 -6.919 -0.539 1.00 . A A . 7 ARG O 1 1
9 1908 1 1 8 ABA C C 0.566 -3.732 -1.501 1.00 . A A . 8 ABA C 1 1
9 1909 1 1 8 ABA CA C -0.336 -4.963 -1.381 1.00 . A A . 8 ABA CA 1 1
9 1910 1 1 8 ABA CB C -1.793 -4.595 -1.728 1.00 . A A . 8 ABA CB 1 1
9 1911 1 1 8 ABA CG C -1.942 -3.146 -1.858 1.00 . A A . 8 ABA CG 1 1
9 1912 1 1 8 ABA H H -0.884 -5.210 0.658 1.00 . A A . 8 ABA H 1 1
9 1913 1 1 8 ABA HA H 0.007 -5.706 -2.087 1.00 . A A . 8 ABA HA 1 1
9 1914 1 1 8 ABA HB2 H -2.064 -5.056 -2.663 1.00 . A A . 8 ABA HB2 1 1
9 1915 1 1 8 ABA HB3 H -2.451 -4.956 -0.953 1.00 . A A . 8 ABA HB3 1 1
9 1916 1 1 8 ABA HG1 H -1.198 -2.576 -2.402 1.00 . A A . 8 ABA HG1 1 1
9 1917 1 1 8 ABA N N -0.266 -5.531 -0.031 1.00 . A A . 8 ABA N 1 1
9 1918 1 1 8 ABA O O 1.160 -3.486 -2.554 1.00 . A A . 8 ABA O 1 1
9 1919 1 1 9 ASN C C 2.880 -2.064 -0.955 1.00 . A A . 9 ASN C 1 1
9 1920 1 1 9 ASN CA C 1.478 -1.749 -0.433 1.00 . A A . 9 ASN CA 1 1
9 1921 1 1 9 ASN CB C 1.544 -1.142 0.979 1.00 . A A . 9 ASN CB 1 1
9 1922 1 1 9 ASN CG C 2.561 -1.869 1.851 1.00 . A A . 9 ASN CG 1 1
9 1923 1 1 9 ASN H H 0.149 -3.195 0.382 1.00 . A A . 9 ASN H 1 1
9 1924 1 1 9 ASN HA H 1.022 -1.027 -1.097 1.00 . A A . 9 ASN HA 1 1
9 1925 1 1 9 ASN HB2 H 1.821 -0.103 0.909 1.00 . A A . 9 ASN HB2 1 1
9 1926 1 1 9 ASN HB3 H 0.571 -1.215 1.440 1.00 . A A . 9 ASN HB3 1 1
9 1927 1 1 9 ASN HD21 H 4.138 -1.224 0.837 1.00 . A A . 9 ASN HD21 1 1
9 1928 1 1 9 ASN HD22 H 4.479 -2.241 2.150 1.00 . A A . 9 ASN HD22 1 1
9 1929 1 1 9 ASN N N 0.653 -2.956 -0.425 1.00 . A A . 9 ASN N 1 1
9 1930 1 1 9 ASN ND2 N 3.830 -1.768 1.592 1.00 . A A . 9 ASN ND2 1 1
9 1931 1 1 9 ASN O O 3.436 -3.123 -0.668 1.00 . A A . 9 ASN O 1 1
9 1932 1 1 9 ASN OD1 O 2.189 -2.532 2.813 1.00 . A A . 9 ASN OD1 1 1
9 1933 1 1 10 TYR C C 5.843 -0.997 -1.266 1.00 . A A . 10 TYR C 1 1
9 1934 1 1 10 TYR CA C 4.770 -1.353 -2.291 1.00 . A A . 10 TYR CA 1 1
9 1935 1 1 10 TYR CB C 4.952 -0.508 -3.560 1.00 . A A . 10 TYR CB 1 1
9 1936 1 1 10 TYR CD1 C 2.518 -0.508 -4.242 1.00 . A A . 10 TYR CD1 1 1
9 1937 1 1 10 TYR CD2 C 3.641 1.609 -3.895 1.00 . A A . 10 TYR CD2 1 1
9 1938 1 1 10 TYR CE1 C 1.336 0.173 -4.565 1.00 . A A . 10 TYR CE1 1 1
9 1939 1 1 10 TYR CE2 C 2.460 2.288 -4.221 1.00 . A A . 10 TYR CE2 1 1
9 1940 1 1 10 TYR CG C 3.671 0.215 -3.908 1.00 . A A . 10 TYR CG 1 1
9 1941 1 1 10 TYR CZ C 1.310 1.570 -4.555 1.00 . A A . 10 TYR CZ 1 1
9 1942 1 1 10 TYR H H 2.963 -0.325 -1.942 1.00 . A A . 10 TYR H 1 1
9 1943 1 1 10 TYR HA H 4.875 -2.395 -2.552 1.00 . A A . 10 TYR HA 1 1
9 1944 1 1 10 TYR HB2 H 5.733 0.217 -3.398 1.00 . A A . 10 TYR HB2 1 1
9 1945 1 1 10 TYR HB3 H 5.230 -1.153 -4.379 1.00 . A A . 10 TYR HB3 1 1
9 1946 1 1 10 TYR HD1 H 2.538 -1.589 -4.249 1.00 . A A . 10 TYR HD1 1 1
9 1947 1 1 10 TYR HD2 H 4.533 2.164 -3.637 1.00 . A A . 10 TYR HD2 1 1
9 1948 1 1 10 TYR HE1 H 0.446 -0.380 -4.825 1.00 . A A . 10 TYR HE1 1 1
9 1949 1 1 10 TYR HE2 H 2.435 3.367 -4.211 1.00 . A A . 10 TYR HE2 1 1
9 1950 1 1 10 TYR HH H 0.394 3.013 -5.395 1.00 . A A . 10 TYR HH 1 1
9 1951 1 1 10 TYR N N 3.443 -1.147 -1.734 1.00 . A A . 10 TYR N 1 1
9 1952 1 1 10 TYR O O 5.541 -0.732 -0.103 1.00 . A A . 10 TYR O 1 1
9 1953 1 1 10 TYR OH O 0.152 2.240 -4.875 1.00 . A A . 10 TYR OH 1 1
9 1954 1 1 11 ASP C C 8.226 0.809 -0.455 1.00 . A A . 11 ASP C 1 1
9 1955 1 1 11 ASP CA C 8.211 -0.675 -0.827 1.00 . A A . 11 ASP CA 1 1
9 1956 1 1 11 ASP CB C 9.523 -1.058 -1.520 1.00 . A A . 11 ASP CB 1 1
9 1957 1 1 11 ASP CG C 10.219 -2.161 -0.745 1.00 . A A . 11 ASP CG 1 1
9 1958 1 1 11 ASP H H 7.265 -1.210 -2.648 1.00 . A A . 11 ASP H 1 1
9 1959 1 1 11 ASP HA H 8.112 -1.250 0.077 1.00 . A A . 11 ASP HA 1 1
9 1960 1 1 11 ASP HB2 H 9.312 -1.402 -2.521 1.00 . A A . 11 ASP HB2 1 1
9 1961 1 1 11 ASP HB3 H 10.168 -0.194 -1.569 1.00 . A A . 11 ASP HB3 1 1
9 1962 1 1 11 ASP N N 7.092 -0.992 -1.710 1.00 . A A . 11 ASP N 1 1
9 1963 1 1 11 ASP O O 8.991 1.238 0.407 1.00 . A A . 11 ASP O 1 1
9 1964 1 1 11 ASP OD1 O 10.430 -1.985 0.439 1.00 . A A . 11 ASP OD1 1 1
9 1965 1 1 11 ASP OD2 O 10.533 -3.168 -1.345 1.00 . A A . 11 ASP OD2 1 1
9 1966 1 1 12 HIS C C 5.959 3.575 -1.366 1.00 . A A . 12 HIS C 1 1
9 1967 1 1 12 HIS CA C 7.278 3.013 -0.830 1.00 . A A . 12 HIS CA 1 1
9 1968 1 1 12 HIS CB C 8.478 3.746 -1.451 1.00 . A A . 12 HIS CB 1 1
9 1969 1 1 12 HIS CD2 C 7.757 2.790 -3.789 1.00 . A A . 12 HIS CD2 1 1
9 1970 1 1 12 HIS CE1 C 9.291 3.732 -4.994 1.00 . A A . 12 HIS CE1 1 1
9 1971 1 1 12 HIS CG C 8.539 3.519 -2.936 1.00 . A A . 12 HIS CG 1 1
9 1972 1 1 12 HIS H H 6.776 1.171 -1.768 1.00 . A A . 12 HIS H 1 1
9 1973 1 1 12 HIS HA H 7.299 3.162 0.240 1.00 . A A . 12 HIS HA 1 1
9 1974 1 1 12 HIS HB2 H 8.386 4.802 -1.261 1.00 . A A . 12 HIS HB2 1 1
9 1975 1 1 12 HIS HB3 H 9.388 3.382 -0.999 1.00 . A A . 12 HIS HB3 1 1
9 1976 1 1 12 HIS HD2 H 6.906 2.201 -3.492 1.00 . A A . 12 HIS HD2 1 1
9 1977 1 1 12 HIS HE1 H 9.902 4.039 -5.832 1.00 . A A . 12 HIS HE1 1 1
9 1978 1 1 12 HIS HE2 H 7.865 2.524 -5.913 1.00 . A A . 12 HIS HE2 1 1
9 1979 1 1 12 HIS N N 7.367 1.578 -1.102 1.00 . A A . 12 HIS N 1 1
9 1980 1 1 12 HIS ND1 N 9.510 4.109 -3.724 1.00 . A A . 12 HIS ND1 1 1
9 1981 1 1 12 HIS NE2 N 8.232 2.927 -5.095 1.00 . A A . 12 HIS NE2 1 1
9 1982 1 1 12 HIS O O 5.927 4.293 -2.367 1.00 . A A . 12 HIS O 1 1
9 1983 1 1 13 PRO C C 3.277 5.185 -0.853 1.00 . A A . 13 PRO C 1 1
9 1984 1 1 13 PRO CA C 3.514 3.700 -1.140 1.00 . A A . 13 PRO CA 1 1
9 1985 1 1 13 PRO CB C 2.551 2.818 -0.324 1.00 . A A . 13 PRO CB 1 1
9 1986 1 1 13 PRO CD C 4.808 2.399 0.473 1.00 . A A . 13 PRO CD 1 1
9 1987 1 1 13 PRO CG C 3.401 1.817 0.402 1.00 . A A . 13 PRO CG 1 1
9 1988 1 1 13 PRO HA H 3.372 3.506 -2.190 1.00 . A A . 13 PRO HA 1 1
9 1989 1 1 13 PRO HB2 H 2.001 3.425 0.383 1.00 . A A . 13 PRO HB2 1 1
9 1990 1 1 13 PRO HB3 H 1.865 2.307 -0.985 1.00 . A A . 13 PRO HB3 1 1
9 1991 1 1 13 PRO HD2 H 4.929 2.991 1.370 1.00 . A A . 13 PRO HD2 1 1
9 1992 1 1 13 PRO HD3 H 5.549 1.617 0.423 1.00 . A A . 13 PRO HD3 1 1
9 1993 1 1 13 PRO HG2 H 3.016 1.657 1.399 1.00 . A A . 13 PRO HG2 1 1
9 1994 1 1 13 PRO HG3 H 3.423 0.886 -0.141 1.00 . A A . 13 PRO HG3 1 1
9 1995 1 1 13 PRO N N 4.871 3.243 -0.724 1.00 . A A . 13 PRO N 1 1
9 1996 1 1 13 PRO O O 4.121 5.863 -0.261 1.00 . A A . 13 PRO O 1 1
9 1997 1 1 14 GLU C C 0.690 7.228 -0.001 1.00 . A A . 14 GLU C 1 1
9 1998 1 1 14 GLU CA C 1.768 7.085 -1.079 1.00 . A A . 14 GLU CA 1 1
9 1999 1 1 14 GLU CB C 1.269 7.688 -2.398 1.00 . A A . 14 GLU CB 1 1
9 2000 1 1 14 GLU CD C 0.670 9.834 -3.543 1.00 . A A . 14 GLU CD 1 1
9 2001 1 1 14 GLU CG C 1.057 9.197 -2.221 1.00 . A A . 14 GLU CG 1 1
9 2002 1 1 14 GLU H H 1.492 5.093 -1.750 1.00 . A A . 14 GLU H 1 1
9 2003 1 1 14 GLU HA H 2.647 7.627 -0.762 1.00 . A A . 14 GLU HA 1 1
9 2004 1 1 14 GLU HB2 H 2.002 7.513 -3.174 1.00 . A A . 14 GLU HB2 1 1
9 2005 1 1 14 GLU HB3 H 0.333 7.225 -2.675 1.00 . A A . 14 GLU HB3 1 1
9 2006 1 1 14 GLU HG2 H 0.267 9.366 -1.502 1.00 . A A . 14 GLU HG2 1 1
9 2007 1 1 14 GLU HG3 H 1.969 9.647 -1.860 1.00 . A A . 14 GLU HG3 1 1
9 2008 1 1 14 GLU N N 2.121 5.681 -1.284 1.00 . A A . 14 GLU N 1 1
9 2009 1 1 14 GLU O O -0.503 7.280 -0.304 1.00 . A A . 14 GLU O 1 1
9 2010 1 1 14 GLU OE1 O 1.561 10.150 -4.308 1.00 . A A . 14 GLU OE1 1 1
9 2011 1 1 14 GLU OE2 O -0.511 10.011 -3.769 1.00 . A A . 14 GLU OE2 1 1
9 2012 1 1 15 ILE C C -1.161 6.810 2.116 1.00 . A A . 15 ILE C 1 1
9 2013 1 1 15 ILE CA C 0.207 7.448 2.393 1.00 . A A . 15 ILE CA 1 1
9 2014 1 1 15 ILE CB C 0.024 8.934 2.704 1.00 . A A . 15 ILE CB 1 1
9 2015 1 1 15 ILE CD1 C 2.230 8.994 3.897 1.00 . A A . 15 ILE CD1 1 1
9 2016 1 1 15 ILE CG1 C 1.388 9.623 2.782 1.00 . A A . 15 ILE CG1 1 1
9 2017 1 1 15 ILE CG2 C -0.700 9.099 4.041 1.00 . A A . 15 ILE CG2 1 1
9 2018 1 1 15 ILE H H 2.086 7.258 1.423 1.00 . A A . 15 ILE H 1 1
9 2019 1 1 15 ILE HA H 0.644 6.969 3.252 1.00 . A A . 15 ILE HA 1 1
9 2020 1 1 15 ILE HB H -0.563 9.384 1.918 1.00 . A A . 15 ILE HB 1 1
9 2021 1 1 15 ILE HD11 H 2.718 8.106 3.522 1.00 . A A . 15 ILE HD11 1 1
9 2022 1 1 15 ILE HD12 H 1.593 8.732 4.728 1.00 . A A . 15 ILE HD12 1 1
9 2023 1 1 15 ILE HD13 H 2.977 9.702 4.227 1.00 . A A . 15 ILE HD13 1 1
9 2024 1 1 15 ILE HG12 H 1.899 9.512 1.837 1.00 . A A . 15 ILE HG12 1 1
9 2025 1 1 15 ILE HG13 H 1.246 10.673 2.992 1.00 . A A . 15 ILE HG13 1 1
9 2026 1 1 15 ILE HG21 H -0.690 10.140 4.327 1.00 . A A . 15 ILE HG21 1 1
9 2027 1 1 15 ILE HG22 H -0.196 8.515 4.797 1.00 . A A . 15 ILE HG22 1 1
9 2028 1 1 15 ILE HG23 H -1.721 8.763 3.945 1.00 . A A . 15 ILE HG23 1 1
9 2029 1 1 15 ILE N N 1.124 7.298 1.255 1.00 . A A . 15 ILE N 1 1
9 2030 1 1 15 ILE O O -2.155 7.507 1.905 1.00 . A A . 15 ILE O 1 1
9 2031 1 1 16 CYS C C -2.824 4.757 0.388 1.00 . A A . 16 CYS C 1 1
9 2032 1 1 16 CYS CA C -2.460 4.759 1.872 1.00 . A A . 16 CYS CA 1 1
9 2033 1 1 16 CYS CB C -3.604 5.388 2.672 1.00 . A A . 16 CYS CB 1 1
9 2034 1 1 16 CYS H H -0.386 4.979 2.297 1.00 . A A . 16 CYS H 1 1
9 2035 1 1 16 CYS HA H -2.339 3.736 2.196 1.00 . A A . 16 CYS HA 1 1
9 2036 1 1 16 CYS HB2 H -3.203 6.093 3.383 1.00 . A A . 16 CYS HB2 1 1
9 2037 1 1 16 CYS HB3 H -4.274 5.901 1.998 1.00 . A A . 16 CYS HB3 1 1
9 2038 1 1 16 CYS N N -1.205 5.483 2.121 1.00 . A A . 16 CYS N 1 1
9 2039 1 1 16 CYS O O -3.626 3.938 -0.054 1.00 . A A . 16 CYS O 1 1
9 2040 1 1 16 CYS SG S -4.509 4.096 3.559 1.00 . A A . 16 CYS SG 1 1
9 2041 1 1 17 NH2 HN1 H -2.539 5.630 -1.361 1.00 . A A . 17 NH2 HN1 1 1
9 2042 1 1 17 NH2 HN2 H -1.654 6.291 -0.072 1.00 . A A . 17 NH2 HN2 1 1
9 2043 1 1 17 NH2 N N -2.296 5.630 -0.415 1.00 . A A . 17 NH2 N 1 1
10 2044 1 1 1 GLY C C -6.256 -0.419 -0.995 1.00 . A A . 1 GLY C 1 1
10 2045 1 1 1 GLY CA C -7.317 0.256 -1.860 1.00 . A A . 1 GLY CA 1 1
10 2046 1 1 1 GLY H1 H -8.910 1.353 -1.078 1.00 . A A . 1 GLY H1 1 1
10 2047 1 1 1 GLY H2 H -8.436 0.036 -0.114 1.00 . A A . 1 GLY H2 1 1
10 2048 1 1 1 GLY H3 H -9.319 -0.227 -1.536 1.00 . A A . 1 GLY H3 1 1
10 2049 1 1 1 GLY HA2 H -7.480 -0.331 -2.749 1.00 . A A . 1 GLY HA2 1 1
10 2050 1 1 1 GLY HA3 H -6.975 1.243 -2.135 1.00 . A A . 1 GLY HA3 1 1
10 2051 1 1 1 GLY N N -8.591 0.364 -1.090 1.00 . A A . 1 GLY N 1 1
10 2052 1 1 1 GLY O O -6.392 -0.487 0.231 1.00 . A A . 1 GLY O 1 1
10 2053 1 1 2 ABA C C -3.663 -0.750 0.294 1.00 . A A . 2 ABA C 1 1
10 2054 1 1 2 ABA CA C -4.122 -1.586 -0.896 1.00 . A A . 2 ABA CA 1 1
10 2055 1 1 2 ABA CB C -2.937 -1.864 -1.823 1.00 . A A . 2 ABA CB 1 1
10 2056 1 1 2 ABA CG C -2.620 -3.284 -1.785 1.00 . A A . 2 ABA CG 1 1
10 2057 1 1 2 ABA H H -5.135 -0.832 -2.605 1.00 . A A . 2 ABA H 1 1
10 2058 1 1 2 ABA HA H -4.502 -2.525 -0.522 1.00 . A A . 2 ABA HA 1 1
10 2059 1 1 2 ABA HB2 H -3.195 -1.589 -2.835 1.00 . A A . 2 ABA HB2 1 1
10 2060 1 1 2 ABA HB3 H -2.078 -1.292 -1.502 1.00 . A A . 2 ABA HB3 1 1
10 2061 1 1 2 ABA HG1 H -2.882 -3.864 -0.914 1.00 . A A . 2 ABA HG1 1 1
10 2062 1 1 2 ABA N N -5.196 -0.917 -1.629 1.00 . A A . 2 ABA N 1 1
10 2063 1 1 2 ABA O O -3.056 -1.265 1.229 1.00 . A A . 2 ABA O 1 1
10 2064 1 1 3 CYS C C -3.933 0.764 2.703 1.00 . A A . 3 CYS C 1 1
10 2065 1 1 3 CYS CA C -3.610 1.425 1.367 1.00 . A A . 3 CYS CA 1 1
10 2066 1 1 3 CYS CB C -4.396 2.731 1.257 1.00 . A A . 3 CYS CB 1 1
10 2067 1 1 3 CYS H H -4.473 0.893 -0.502 1.00 . A A . 3 CYS H 1 1
10 2068 1 1 3 CYS HA H -2.553 1.640 1.319 1.00 . A A . 3 CYS HA 1 1
10 2069 1 1 3 CYS HB2 H -5.131 2.639 0.472 1.00 . A A . 3 CYS HB2 1 1
10 2070 1 1 3 CYS HB3 H -4.897 2.928 2.193 1.00 . A A . 3 CYS HB3 1 1
10 2071 1 1 3 CYS N N -3.977 0.536 0.267 1.00 . A A . 3 CYS N 1 1
10 2072 1 1 3 CYS O O -3.283 1.021 3.717 1.00 . A A . 3 CYS O 1 1
10 2073 1 1 3 CYS SG S -3.268 4.092 0.872 1.00 . A A . 3 CYS SG 1 1
10 2074 1 1 4 SER C C -4.862 -2.229 3.953 1.00 . A A . 4 SER C 1 1
10 2075 1 1 4 SER CA C -5.396 -0.791 3.893 1.00 . A A . 4 SER CA 1 1
10 2076 1 1 4 SER CB C -6.925 -0.826 3.939 1.00 . A A . 4 SER CB 1 1
10 2077 1 1 4 SER H H -5.436 -0.228 1.843 1.00 . A A . 4 SER H 1 1
10 2078 1 1 4 SER HA H -5.042 -0.256 4.760 1.00 . A A . 4 SER HA 1 1
10 2079 1 1 4 SER HB2 H -7.299 -1.389 3.098 1.00 . A A . 4 SER HB2 1 1
10 2080 1 1 4 SER HB3 H -7.245 -1.304 4.858 1.00 . A A . 4 SER HB3 1 1
10 2081 1 1 4 SER HG H -7.746 0.742 4.761 1.00 . A A . 4 SER HG 1 1
10 2082 1 1 4 SER N N -4.956 -0.084 2.687 1.00 . A A . 4 SER N 1 1
10 2083 1 1 4 SER O O -5.281 -3.005 4.811 1.00 . A A . 4 SER O 1 1
10 2084 1 1 4 SER OG O -7.430 0.505 3.877 1.00 . A A . 4 SER OG 1 1
10 2085 1 1 5 ASP C C -1.865 -3.940 2.982 1.00 . A A . 5 ASP C 1 1
10 2086 1 1 5 ASP CA C -3.397 -3.947 3.052 1.00 . A A . 5 ASP CA 1 1
10 2087 1 1 5 ASP CB C -3.946 -4.750 1.866 1.00 . A A . 5 ASP CB 1 1
10 2088 1 1 5 ASP CG C -4.014 -6.221 2.240 1.00 . A A . 5 ASP CG 1 1
10 2089 1 1 5 ASP H H -3.643 -1.940 2.383 1.00 . A A . 5 ASP H 1 1
10 2090 1 1 5 ASP HA H -3.695 -4.438 3.965 1.00 . A A . 5 ASP HA 1 1
10 2091 1 1 5 ASP HB2 H -4.931 -4.396 1.608 1.00 . A A . 5 ASP HB2 1 1
10 2092 1 1 5 ASP HB3 H -3.291 -4.632 1.017 1.00 . A A . 5 ASP HB3 1 1
10 2093 1 1 5 ASP N N -3.950 -2.589 3.054 1.00 . A A . 5 ASP N 1 1
10 2094 1 1 5 ASP O O -1.275 -3.307 2.105 1.00 . A A . 5 ASP O 1 1
10 2095 1 1 5 ASP OD1 O -2.969 -6.832 2.355 1.00 . A A . 5 ASP OD1 1 1
10 2096 1 1 5 ASP OD2 O -5.108 -6.714 2.427 1.00 . A A . 5 ASP OD2 1 1
10 2097 1 1 6 PRO C C 0.816 -5.738 2.864 1.00 . A A . 6 PRO C 1 1
10 2098 1 1 6 PRO CA C 0.273 -4.752 3.906 1.00 . A A . 6 PRO CA 1 1
10 2099 1 1 6 PRO CB C 0.556 -5.247 5.326 1.00 . A A . 6 PRO CB 1 1
10 2100 1 1 6 PRO CD C -1.835 -5.434 4.966 1.00 . A A . 6 PRO CD 1 1
10 2101 1 1 6 PRO CG C -0.643 -6.053 5.700 1.00 . A A . 6 PRO CG 1 1
10 2102 1 1 6 PRO HA H 0.718 -3.781 3.770 1.00 . A A . 6 PRO HA 1 1
10 2103 1 1 6 PRO HB2 H 1.446 -5.861 5.338 1.00 . A A . 6 PRO HB2 1 1
10 2104 1 1 6 PRO HB3 H 0.663 -4.411 6.001 1.00 . A A . 6 PRO HB3 1 1
10 2105 1 1 6 PRO HD2 H -2.478 -6.209 4.569 1.00 . A A . 6 PRO HD2 1 1
10 2106 1 1 6 PRO HD3 H -2.389 -4.782 5.626 1.00 . A A . 6 PRO HD3 1 1
10 2107 1 1 6 PRO HG2 H -0.506 -7.081 5.391 1.00 . A A . 6 PRO HG2 1 1
10 2108 1 1 6 PRO HG3 H -0.807 -6.004 6.765 1.00 . A A . 6 PRO HG3 1 1
10 2109 1 1 6 PRO N N -1.217 -4.651 3.875 1.00 . A A . 6 PRO N 1 1
10 2110 1 1 6 PRO O O 2.025 -5.800 2.628 1.00 . A A . 6 PRO O 1 1
10 2111 1 1 7 ARG C C 0.675 -6.825 -0.080 1.00 . A A . 7 ARG C 1 1
10 2112 1 1 7 ARG CA C 0.325 -7.498 1.248 1.00 . A A . 7 ARG CA 1 1
10 2113 1 1 7 ARG CB C -0.805 -8.515 1.037 1.00 . A A . 7 ARG CB 1 1
10 2114 1 1 7 ARG CD C 0.898 -10.050 0.018 1.00 . A A . 7 ARG CD 1 1
10 2115 1 1 7 ARG CG C -0.486 -9.431 -0.149 1.00 . A A . 7 ARG CG 1 1
10 2116 1 1 7 ARG CZ C 2.317 -10.723 1.868 1.00 . A A . 7 ARG CZ 1 1
10 2117 1 1 7 ARG H H -1.030 -6.424 2.487 1.00 . A A . 7 ARG H 1 1
10 2118 1 1 7 ARG HA H 1.197 -8.021 1.607 1.00 . A A . 7 ARG HA 1 1
10 2119 1 1 7 ARG HB2 H -0.926 -9.110 1.930 1.00 . A A . 7 ARG HB2 1 1
10 2120 1 1 7 ARG HB3 H -1.719 -7.993 0.832 1.00 . A A . 7 ARG HB3 1 1
10 2121 1 1 7 ARG HD2 H 0.963 -10.921 -0.611 1.00 . A A . 7 ARG HD2 1 1
10 2122 1 1 7 ARG HD3 H 1.651 -9.334 -0.287 1.00 . A A . 7 ARG HD3 1 1
10 2123 1 1 7 ARG HE H 0.352 -10.489 2.020 1.00 . A A . 7 ARG HE 1 1
10 2124 1 1 7 ARG HG2 H -1.226 -10.217 -0.203 1.00 . A A . 7 ARG HG2 1 1
10 2125 1 1 7 ARG HG3 H -0.513 -8.856 -1.064 1.00 . A A . 7 ARG HG3 1 1
10 2126 1 1 7 ARG HH11 H 3.219 -10.428 0.130 1.00 . A A . 7 ARG HH11 1 1
10 2127 1 1 7 ARG HH12 H 4.246 -10.906 1.436 1.00 . A A . 7 ARG HH12 1 1
10 2128 1 1 7 ARG HH21 H 1.676 -11.101 3.704 1.00 . A A . 7 ARG HH21 1 1
10 2129 1 1 7 ARG HH22 H 3.379 -11.264 3.450 1.00 . A A . 7 ARG HH22 1 1
10 2130 1 1 7 ARG N N -0.080 -6.512 2.253 1.00 . A A . 7 ARG N 1 1
10 2131 1 1 7 ARG NE N 1.118 -10.438 1.411 1.00 . A A . 7 ARG NE 1 1
10 2132 1 1 7 ARG NH1 N 3.337 -10.680 1.087 1.00 . A A . 7 ARG NH1 1 1
10 2133 1 1 7 ARG NH2 N 2.469 -11.057 3.098 1.00 . A A . 7 ARG NH2 1 1
10 2134 1 1 7 ARG O O 1.796 -6.951 -0.570 1.00 . A A . 7 ARG O 1 1
10 2135 1 1 8 ABA C C 0.712 -4.138 -1.730 1.00 . A A . 8 ABA C 1 1
10 2136 1 1 8 ABA CA C -0.065 -5.446 -1.938 1.00 . A A . 8 ABA CA 1 1
10 2137 1 1 8 ABA CB C -1.425 -5.193 -2.610 1.00 . A A . 8 ABA CB 1 1
10 2138 1 1 8 ABA CG C -1.728 -3.772 -2.644 1.00 . A A . 8 ABA CG 1 1
10 2139 1 1 8 ABA H H -1.167 -6.062 -0.236 1.00 . A A . 8 ABA H 1 1
10 2140 1 1 8 ABA HA H 0.519 -6.095 -2.576 1.00 . A A . 8 ABA HA 1 1
10 2141 1 1 8 ABA HB2 H -1.404 -5.567 -3.612 1.00 . A A . 8 ABA HB2 1 1
10 2142 1 1 8 ABA HB3 H -2.199 -5.709 -2.059 1.00 . A A . 8 ABA HB3 1 1
10 2143 1 1 8 ABA HG1 H -1.043 -3.100 -3.130 1.00 . A A . 8 ABA HG1 1 1
10 2144 1 1 8 ABA N N -0.289 -6.122 -0.664 1.00 . A A . 8 ABA N 1 1
10 2145 1 1 8 ABA O O 1.437 -3.683 -2.617 1.00 . A A . 8 ABA O 1 1
10 2146 1 1 9 ASN C C 2.737 -2.411 -0.537 1.00 . A A . 9 ASN C 1 1
10 2147 1 1 9 ASN CA C 1.243 -2.303 -0.210 1.00 . A A . 9 ASN CA 1 1
10 2148 1 1 9 ASN CB C 1.039 -2.011 1.285 1.00 . A A . 9 ASN CB 1 1
10 2149 1 1 9 ASN CG C 2.227 -1.256 1.863 1.00 . A A . 9 ASN CG 1 1
10 2150 1 1 9 ASN H H -0.037 -3.967 0.110 1.00 . A A . 9 ASN H 1 1
10 2151 1 1 9 ASN HA H 0.815 -1.497 -0.787 1.00 . A A . 9 ASN HA 1 1
10 2152 1 1 9 ASN HB2 H 0.149 -1.417 1.416 1.00 . A A . 9 ASN HB2 1 1
10 2153 1 1 9 ASN HB3 H 0.921 -2.944 1.814 1.00 . A A . 9 ASN HB3 1 1
10 2154 1 1 9 ASN HD21 H 3.482 -2.764 1.641 1.00 . A A . 9 ASN HD21 1 1
10 2155 1 1 9 ASN HD22 H 4.146 -1.351 2.308 1.00 . A A . 9 ASN HD22 1 1
10 2156 1 1 9 ASN N N 0.553 -3.551 -0.550 1.00 . A A . 9 ASN N 1 1
10 2157 1 1 9 ASN ND2 N 3.378 -1.838 1.947 1.00 . A A . 9 ASN ND2 1 1
10 2158 1 1 9 ASN O O 3.403 -3.360 -0.124 1.00 . A A . 9 ASN O 1 1
10 2159 1 1 9 ASN OD1 O 2.099 -0.103 2.260 1.00 . A A . 9 ASN OD1 1 1
10 2160 1 1 10 TYR C C 5.520 -0.792 -0.563 1.00 . A A . 10 TYR C 1 1
10 2161 1 1 10 TYR CA C 4.664 -1.437 -1.652 1.00 . A A . 10 TYR CA 1 1
10 2162 1 1 10 TYR CB C 4.856 -0.682 -2.976 1.00 . A A . 10 TYR CB 1 1
10 2163 1 1 10 TYR CD1 C 2.697 -1.410 -4.054 1.00 . A A . 10 TYR CD1 1 1
10 2164 1 1 10 TYR CD2 C 3.095 0.953 -3.718 1.00 . A A . 10 TYR CD2 1 1
10 2165 1 1 10 TYR CE1 C 1.452 -1.122 -4.626 1.00 . A A . 10 TYR CE1 1 1
10 2166 1 1 10 TYR CE2 C 1.848 1.243 -4.291 1.00 . A A . 10 TYR CE2 1 1
10 2167 1 1 10 TYR CG C 3.516 -0.372 -3.600 1.00 . A A . 10 TYR CG 1 1
10 2168 1 1 10 TYR CZ C 1.030 0.204 -4.743 1.00 . A A . 10 TYR CZ 1 1
10 2169 1 1 10 TYR H H 2.687 -0.707 -1.584 1.00 . A A . 10 TYR H 1 1
10 2170 1 1 10 TYR HA H 4.986 -2.457 -1.786 1.00 . A A . 10 TYR HA 1 1
10 2171 1 1 10 TYR HB2 H 5.388 0.239 -2.794 1.00 . A A . 10 TYR HB2 1 1
10 2172 1 1 10 TYR HB3 H 5.428 -1.293 -3.652 1.00 . A A . 10 TYR HB3 1 1
10 2173 1 1 10 TYR HD1 H 3.027 -2.437 -3.961 1.00 . A A . 10 TYR HD1 1 1
10 2174 1 1 10 TYR HD2 H 3.734 1.752 -3.367 1.00 . A A . 10 TYR HD2 1 1
10 2175 1 1 10 TYR HE1 H 0.820 -1.923 -4.973 1.00 . A A . 10 TYR HE1 1 1
10 2176 1 1 10 TYR HE2 H 1.516 2.267 -4.384 1.00 . A A . 10 TYR HE2 1 1
10 2177 1 1 10 TYR HH H -0.158 0.223 -6.233 1.00 . A A . 10 TYR HH 1 1
10 2178 1 1 10 TYR N N 3.255 -1.437 -1.278 1.00 . A A . 10 TYR N 1 1
10 2179 1 1 10 TYR O O 5.046 -0.499 0.536 1.00 . A A . 10 TYR O 1 1
10 2180 1 1 10 TYR OH O -0.193 0.486 -5.307 1.00 . A A . 10 TYR OH 1 1
10 2181 1 1 11 ASP C C 7.253 1.444 0.463 1.00 . A A . 11 ASP C 1 1
10 2182 1 1 11 ASP CA C 7.716 0.043 0.061 1.00 . A A . 11 ASP CA 1 1
10 2183 1 1 11 ASP CB C 9.111 0.124 -0.575 1.00 . A A . 11 ASP CB 1 1
10 2184 1 1 11 ASP CG C 10.008 -0.966 -0.018 1.00 . A A . 11 ASP CG 1 1
10 2185 1 1 11 ASP H H 7.101 -0.823 -1.777 1.00 . A A . 11 ASP H 1 1
10 2186 1 1 11 ASP HA H 7.768 -0.568 0.943 1.00 . A A . 11 ASP HA 1 1
10 2187 1 1 11 ASP HB2 H 9.025 0.004 -1.643 1.00 . A A . 11 ASP HB2 1 1
10 2188 1 1 11 ASP HB3 H 9.547 1.087 -0.357 1.00 . A A . 11 ASP HB3 1 1
10 2189 1 1 11 ASP N N 6.785 -0.570 -0.884 1.00 . A A . 11 ASP N 1 1
10 2190 1 1 11 ASP O O 7.701 1.995 1.470 1.00 . A A . 11 ASP O 1 1
10 2191 1 1 11 ASP OD1 O 10.622 -0.732 1.006 1.00 . A A . 11 ASP OD1 1 1
10 2192 1 1 11 ASP OD2 O 10.082 -2.012 -0.631 1.00 . A A . 11 ASP OD2 1 1
10 2193 1 1 12 HIS C C 4.682 3.728 -0.967 1.00 . A A . 12 HIS C 1 1
10 2194 1 1 12 HIS CA C 5.870 3.368 -0.067 1.00 . A A . 12 HIS CA 1 1
10 2195 1 1 12 HIS CB C 7.007 4.376 -0.285 1.00 . A A . 12 HIS CB 1 1
10 2196 1 1 12 HIS CD2 C 7.432 3.324 -2.635 1.00 . A A . 12 HIS CD2 1 1
10 2197 1 1 12 HIS CE1 C 9.556 3.708 -2.792 1.00 . A A . 12 HIS CE1 1 1
10 2198 1 1 12 HIS CG C 7.798 3.976 -1.495 1.00 . A A . 12 HIS CG 1 1
10 2199 1 1 12 HIS H H 6.059 1.531 -1.128 1.00 . A A . 12 HIS H 1 1
10 2200 1 1 12 HIS HA H 5.554 3.424 0.964 1.00 . A A . 12 HIS HA 1 1
10 2201 1 1 12 HIS HB2 H 6.598 5.365 -0.430 1.00 . A A . 12 HIS HB2 1 1
10 2202 1 1 12 HIS HB3 H 7.651 4.372 0.573 1.00 . A A . 12 HIS HB3 1 1
10 2203 1 1 12 HIS HD2 H 6.432 2.994 -2.856 1.00 . A A . 12 HIS HD2 1 1
10 2204 1 1 12 HIS HE1 H 10.576 3.740 -3.154 1.00 . A A . 12 HIS HE1 1 1
10 2205 1 1 12 HIS HE2 H 8.567 2.716 -4.341 1.00 . A A . 12 HIS HE2 1 1
10 2206 1 1 12 HIS N N 6.370 2.019 -0.339 1.00 . A A . 12 HIS N 1 1
10 2207 1 1 12 HIS ND1 N 9.155 4.217 -1.611 1.00 . A A . 12 HIS ND1 1 1
10 2208 1 1 12 HIS NE2 N 8.540 3.152 -3.459 1.00 . A A . 12 HIS NE2 1 1
10 2209 1 1 12 HIS O O 4.826 4.488 -1.923 1.00 . A A . 12 HIS O 1 1
10 2210 1 1 13 PRO C C 1.879 4.998 -1.377 1.00 . A A . 13 PRO C 1 1
10 2211 1 1 13 PRO CA C 2.299 3.528 -1.498 1.00 . A A . 13 PRO CA 1 1
10 2212 1 1 13 PRO CB C 1.231 2.585 -0.930 1.00 . A A . 13 PRO CB 1 1
10 2213 1 1 13 PRO CD C 3.211 2.311 0.437 1.00 . A A . 13 PRO CD 1 1
10 2214 1 1 13 PRO CG C 1.683 2.260 0.454 1.00 . A A . 13 PRO CG 1 1
10 2215 1 1 13 PRO HA H 2.480 3.283 -2.532 1.00 . A A . 13 PRO HA 1 1
10 2216 1 1 13 PRO HB2 H 0.269 3.077 -0.906 1.00 . A A . 13 PRO HB2 1 1
10 2217 1 1 13 PRO HB3 H 1.176 1.683 -1.519 1.00 . A A . 13 PRO HB3 1 1
10 2218 1 1 13 PRO HD2 H 3.585 2.709 1.372 1.00 . A A . 13 PRO HD2 1 1
10 2219 1 1 13 PRO HD3 H 3.621 1.333 0.244 1.00 . A A . 13 PRO HD3 1 1
10 2220 1 1 13 PRO HG2 H 1.291 2.987 1.155 1.00 . A A . 13 PRO HG2 1 1
10 2221 1 1 13 PRO HG3 H 1.357 1.270 0.727 1.00 . A A . 13 PRO HG3 1 1
10 2222 1 1 13 PRO N N 3.514 3.221 -0.681 1.00 . A A . 13 PRO N 1 1
10 2223 1 1 13 PRO O O 0.713 5.308 -1.118 1.00 . A A . 13 PRO O 1 1
10 2224 1 1 14 GLU C C 1.804 7.669 -0.196 1.00 . A A . 14 GLU C 1 1
10 2225 1 1 14 GLU CA C 2.581 7.338 -1.475 1.00 . A A . 14 GLU CA 1 1
10 2226 1 1 14 GLU CB C 1.794 7.792 -2.709 1.00 . A A . 14 GLU CB 1 1
10 2227 1 1 14 GLU CD C 3.301 9.652 -3.504 1.00 . A A . 14 GLU CD 1 1
10 2228 1 1 14 GLU CG C 1.946 9.313 -2.899 1.00 . A A . 14 GLU CG 1 1
10 2229 1 1 14 GLU H H 3.754 5.587 -1.767 1.00 . A A . 14 GLU H 1 1
10 2230 1 1 14 GLU HA H 3.523 7.863 -1.451 1.00 . A A . 14 GLU HA 1 1
10 2231 1 1 14 GLU HB2 H 2.174 7.276 -3.579 1.00 . A A . 14 GLU HB2 1 1
10 2232 1 1 14 GLU HB3 H 0.749 7.549 -2.578 1.00 . A A . 14 GLU HB3 1 1
10 2233 1 1 14 GLU HG2 H 1.168 9.669 -3.557 1.00 . A A . 14 GLU HG2 1 1
10 2234 1 1 14 GLU HG3 H 1.855 9.802 -1.941 1.00 . A A . 14 GLU HG3 1 1
10 2235 1 1 14 GLU N N 2.844 5.898 -1.564 1.00 . A A . 14 GLU N 1 1
10 2236 1 1 14 GLU O O 1.021 8.622 -0.152 1.00 . A A . 14 GLU O 1 1
10 2237 1 1 14 GLU OE1 O 3.710 8.972 -4.428 1.00 . A A . 14 GLU OE1 1 1
10 2238 1 1 14 GLU OE2 O 3.907 10.602 -3.043 1.00 . A A . 14 GLU OE2 1 1
10 2239 1 1 15 ILE C C -0.083 7.536 1.951 1.00 . A A . 15 ILE C 1 1
10 2240 1 1 15 ILE CA C 1.362 7.054 2.134 1.00 . A A . 15 ILE CA 1 1
10 2241 1 1 15 ILE CB C 2.154 8.053 2.981 1.00 . A A . 15 ILE CB 1 1
10 2242 1 1 15 ILE CD1 C 3.664 6.200 3.749 1.00 . A A . 15 ILE CD1 1 1
10 2243 1 1 15 ILE CG1 C 3.611 7.589 3.104 1.00 . A A . 15 ILE CG1 1 1
10 2244 1 1 15 ILE CG2 C 1.537 8.148 4.380 1.00 . A A . 15 ILE CG2 1 1
10 2245 1 1 15 ILE H H 2.665 6.134 0.741 1.00 . A A . 15 ILE H 1 1
10 2246 1 1 15 ILE HA H 1.340 6.107 2.652 1.00 . A A . 15 ILE HA 1 1
10 2247 1 1 15 ILE HB H 2.124 9.021 2.505 1.00 . A A . 15 ILE HB 1 1
10 2248 1 1 15 ILE HD11 H 4.617 6.070 4.243 1.00 . A A . 15 ILE HD11 1 1
10 2249 1 1 15 ILE HD12 H 3.548 5.443 2.988 1.00 . A A . 15 ILE HD12 1 1
10 2250 1 1 15 ILE HD13 H 2.869 6.106 4.474 1.00 . A A . 15 ILE HD13 1 1
10 2251 1 1 15 ILE HG12 H 4.060 7.549 2.125 1.00 . A A . 15 ILE HG12 1 1
10 2252 1 1 15 ILE HG13 H 4.156 8.288 3.721 1.00 . A A . 15 ILE HG13 1 1
10 2253 1 1 15 ILE HG21 H 1.118 9.132 4.522 1.00 . A A . 15 ILE HG21 1 1
10 2254 1 1 15 ILE HG22 H 2.301 7.972 5.124 1.00 . A A . 15 ILE HG22 1 1
10 2255 1 1 15 ILE HG23 H 0.759 7.406 4.481 1.00 . A A . 15 ILE HG23 1 1
10 2256 1 1 15 ILE N N 2.032 6.867 0.843 1.00 . A A . 15 ILE N 1 1
10 2257 1 1 15 ILE O O -0.561 8.418 2.665 1.00 . A A . 15 ILE O 1 1
10 2258 1 1 16 CYS C C -2.313 8.796 0.414 1.00 . A A . 16 CYS C 1 1
10 2259 1 1 16 CYS CA C -2.168 7.303 0.704 1.00 . A A . 16 CYS CA 1 1
10 2260 1 1 16 CYS CB C -3.056 6.927 1.894 1.00 . A A . 16 CYS CB 1 1
10 2261 1 1 16 CYS H H -0.342 6.244 0.451 1.00 . A A . 16 CYS H 1 1
10 2262 1 1 16 CYS HA H -2.503 6.754 -0.161 1.00 . A A . 16 CYS HA 1 1
10 2263 1 1 16 CYS HB2 H -2.449 6.476 2.665 1.00 . A A . 16 CYS HB2 1 1
10 2264 1 1 16 CYS HB3 H -3.532 7.813 2.284 1.00 . A A . 16 CYS HB3 1 1
10 2265 1 1 16 CYS N N -0.775 6.940 0.985 1.00 . A A . 16 CYS N 1 1
10 2266 1 1 16 CYS O O -3.424 9.324 0.392 1.00 . A A . 16 CYS O 1 1
10 2267 1 1 16 CYS SG S -4.318 5.749 1.352 1.00 . A A . 16 CYS SG 1 1
10 2268 1 1 17 NH2 HN1 H -1.347 10.466 -0.015 1.00 . A A . 17 NH2 HN1 1 1
10 2269 1 1 17 NH2 HN2 H -0.368 9.094 0.194 1.00 . A A . 17 NH2 HN2 1 1
10 2270 1 1 17 NH2 N N -1.258 9.511 0.180 1.00 . A A . 17 NH2 N 1 1
11 2271 1 1 1 GLY C C -5.772 1.068 -0.859 1.00 . A A . 1 GLY C 1 1
11 2272 1 1 1 GLY CA C -6.273 2.121 -1.844 1.00 . A A . 1 GLY CA 1 1
11 2273 1 1 1 GLY H1 H -8.219 1.947 -1.112 1.00 . A A . 1 GLY H1 1 1
11 2274 1 1 1 GLY H2 H -7.937 1.070 -2.539 1.00 . A A . 1 GLY H2 1 1
11 2275 1 1 1 GLY H3 H -8.110 2.758 -2.598 1.00 . A A . 1 GLY H3 1 1
11 2276 1 1 1 GLY HA2 H -5.771 1.996 -2.794 1.00 . A A . 1 GLY HA2 1 1
11 2277 1 1 1 GLY HA3 H -6.064 3.104 -1.453 1.00 . A A . 1 GLY HA3 1 1
11 2278 1 1 1 GLY N N -7.746 1.961 -2.038 1.00 . A A . 1 GLY N 1 1
11 2279 1 1 1 GLY O O -6.511 0.631 0.026 1.00 . A A . 1 GLY O 1 1
11 2280 1 1 2 ABA C C -3.833 0.127 1.318 1.00 . A A . 2 ABA C 1 1
11 2281 1 1 2 ABA CA C -3.919 -0.352 -0.138 1.00 . A A . 2 ABA CA 1 1
11 2282 1 1 2 ABA CB C -2.520 -0.715 -0.654 1.00 . A A . 2 ABA CB 1 1
11 2283 1 1 2 ABA CG C -2.452 -2.145 -0.915 1.00 . A A . 2 ABA CG 1 1
11 2284 1 1 2 ABA H H -3.974 1.047 -1.738 1.00 . A A . 2 ABA H 1 1
11 2285 1 1 2 ABA HA H -4.536 -1.238 -0.168 1.00 . A A . 2 ABA HA 1 1
11 2286 1 1 2 ABA HB2 H -2.324 -0.182 -1.571 1.00 . A A . 2 ABA HB2 1 1
11 2287 1 1 2 ABA HB3 H -1.777 -0.447 0.083 1.00 . A A . 2 ABA HB3 1 1
11 2288 1 1 2 ABA HG1 H -2.904 -2.840 -0.224 1.00 . A A . 2 ABA HG1 1 1
11 2289 1 1 2 ABA N N -4.515 0.662 -1.015 1.00 . A A . 2 ABA N 1 1
11 2290 1 1 2 ABA O O -2.772 0.090 1.940 1.00 . A A . 2 ABA O 1 1
11 2291 1 1 3 CYS C C -5.359 -0.125 4.186 1.00 . A A . 3 CYS C 1 1
11 2292 1 1 3 CYS CA C -5.016 1.029 3.246 1.00 . A A . 3 CYS CA 1 1
11 2293 1 1 3 CYS CB C -6.072 2.126 3.385 1.00 . A A . 3 CYS CB 1 1
11 2294 1 1 3 CYS H H -5.784 0.554 1.320 1.00 . A A . 3 CYS H 1 1
11 2295 1 1 3 CYS HA H -4.053 1.431 3.525 1.00 . A A . 3 CYS HA 1 1
11 2296 1 1 3 CYS HB2 H -6.641 2.194 2.470 1.00 . A A . 3 CYS HB2 1 1
11 2297 1 1 3 CYS HB3 H -6.736 1.884 4.201 1.00 . A A . 3 CYS HB3 1 1
11 2298 1 1 3 CYS N N -4.962 0.560 1.859 1.00 . A A . 3 CYS N 1 1
11 2299 1 1 3 CYS O O -4.905 -0.167 5.329 1.00 . A A . 3 CYS O 1 1
11 2300 1 1 3 CYS SG S -5.265 3.717 3.715 1.00 . A A . 3 CYS SG 1 1
11 2301 1 1 4 SER C C -5.753 -3.451 4.178 1.00 . A A . 4 SER C 1 1
11 2302 1 1 4 SER CA C -6.599 -2.209 4.483 1.00 . A A . 4 SER CA 1 1
11 2303 1 1 4 SER CB C -8.067 -2.517 4.187 1.00 . A A . 4 SER CB 1 1
11 2304 1 1 4 SER H H -6.509 -0.949 2.776 1.00 . A A . 4 SER H 1 1
11 2305 1 1 4 SER HA H -6.502 -1.973 5.531 1.00 . A A . 4 SER HA 1 1
11 2306 1 1 4 SER HB2 H -8.290 -3.530 4.475 1.00 . A A . 4 SER HB2 1 1
11 2307 1 1 4 SER HB3 H -8.698 -1.838 4.747 1.00 . A A . 4 SER HB3 1 1
11 2308 1 1 4 SER HG H -8.924 -1.631 2.669 1.00 . A A . 4 SER HG 1 1
11 2309 1 1 4 SER N N -6.173 -1.050 3.692 1.00 . A A . 4 SER N 1 1
11 2310 1 1 4 SER O O -5.941 -4.501 4.800 1.00 . A A . 4 SER O 1 1
11 2311 1 1 4 SER OG O -8.301 -2.362 2.789 1.00 . A A . 4 SER OG 1 1
11 2312 1 1 5 ASP C C -2.488 -4.112 3.005 1.00 . A A . 5 ASP C 1 1
11 2313 1 1 5 ASP CA C -3.978 -4.461 2.856 1.00 . A A . 5 ASP CA 1 1
11 2314 1 1 5 ASP CB C -4.270 -4.877 1.412 1.00 . A A . 5 ASP CB 1 1
11 2315 1 1 5 ASP CG C -3.528 -6.165 1.091 1.00 . A A . 5 ASP CG 1 1
11 2316 1 1 5 ASP H H -4.726 -2.477 2.762 1.00 . A A . 5 ASP H 1 1
11 2317 1 1 5 ASP HA H -4.205 -5.294 3.503 1.00 . A A . 5 ASP HA 1 1
11 2318 1 1 5 ASP HB2 H -5.330 -5.035 1.291 1.00 . A A . 5 ASP HB2 1 1
11 2319 1 1 5 ASP HB3 H -3.942 -4.101 0.741 1.00 . A A . 5 ASP HB3 1 1
11 2320 1 1 5 ASP N N -4.832 -3.332 3.226 1.00 . A A . 5 ASP N 1 1
11 2321 1 1 5 ASP O O -2.008 -3.126 2.440 1.00 . A A . 5 ASP O 1 1
11 2322 1 1 5 ASP OD1 O -2.397 -6.078 0.652 1.00 . A A . 5 ASP OD1 1 1
11 2323 1 1 5 ASP OD2 O -4.100 -7.220 1.299 1.00 . A A . 5 ASP OD2 1 1
11 2324 1 1 6 PRO C C 0.573 -5.422 2.955 1.00 . A A . 6 PRO C 1 1
11 2325 1 1 6 PRO CA C -0.305 -4.702 3.987 1.00 . A A . 6 PRO CA 1 1
11 2326 1 1 6 PRO CB C -0.115 -5.298 5.380 1.00 . A A . 6 PRO CB 1 1
11 2327 1 1 6 PRO CD C -2.244 -6.092 4.479 1.00 . A A . 6 PRO CD 1 1
11 2328 1 1 6 PRO CG C -1.105 -6.420 5.456 1.00 . A A . 6 PRO CG 1 1
11 2329 1 1 6 PRO HA H -0.069 -3.651 4.010 1.00 . A A . 6 PRO HA 1 1
11 2330 1 1 6 PRO HB2 H 0.895 -5.673 5.493 1.00 . A A . 6 PRO HB2 1 1
11 2331 1 1 6 PRO HB3 H -0.332 -4.561 6.137 1.00 . A A . 6 PRO HB3 1 1
11 2332 1 1 6 PRO HD2 H -2.411 -6.917 3.797 1.00 . A A . 6 PRO HD2 1 1
11 2333 1 1 6 PRO HD3 H -3.147 -5.856 5.020 1.00 . A A . 6 PRO HD3 1 1
11 2334 1 1 6 PRO HG2 H -0.630 -7.351 5.173 1.00 . A A . 6 PRO HG2 1 1
11 2335 1 1 6 PRO HG3 H -1.500 -6.498 6.457 1.00 . A A . 6 PRO HG3 1 1
11 2336 1 1 6 PRO N N -1.761 -4.904 3.754 1.00 . A A . 6 PRO N 1 1
11 2337 1 1 6 PRO O O 1.799 -5.320 2.998 1.00 . A A . 6 PRO O 1 1
11 2338 1 1 7 ARG C C 0.849 -6.062 -0.259 1.00 . A A . 7 ARG C 1 1
11 2339 1 1 7 ARG CA C 0.704 -6.887 1.020 1.00 . A A . 7 ARG CA 1 1
11 2340 1 1 7 ARG CB C 0.017 -8.220 0.703 1.00 . A A . 7 ARG CB 1 1
11 2341 1 1 7 ARG CD C 1.422 -10.266 0.347 1.00 . A A . 7 ARG CD 1 1
11 2342 1 1 7 ARG CG C 0.861 -9.005 -0.309 1.00 . A A . 7 ARG CG 1 1
11 2343 1 1 7 ARG CZ C 2.686 -9.307 2.194 1.00 . A A . 7 ARG CZ 1 1
11 2344 1 1 7 ARG H H -1.033 -6.212 2.048 1.00 . A A . 7 ARG H 1 1
11 2345 1 1 7 ARG HA H 1.690 -7.092 1.404 1.00 . A A . 7 ARG HA 1 1
11 2346 1 1 7 ARG HB2 H -0.091 -8.793 1.612 1.00 . A A . 7 ARG HB2 1 1
11 2347 1 1 7 ARG HB3 H -0.953 -8.039 0.284 1.00 . A A . 7 ARG HB3 1 1
11 2348 1 1 7 ARG HD2 H 0.710 -11.074 0.236 1.00 . A A . 7 ARG HD2 1 1
11 2349 1 1 7 ARG HD3 H 2.343 -10.539 -0.144 1.00 . A A . 7 ARG HD3 1 1
11 2350 1 1 7 ARG HE H 1.058 -10.414 2.431 1.00 . A A . 7 ARG HE 1 1
11 2351 1 1 7 ARG HG2 H 0.244 -9.282 -1.152 1.00 . A A . 7 ARG HG2 1 1
11 2352 1 1 7 ARG HG3 H 1.678 -8.388 -0.653 1.00 . A A . 7 ARG HG3 1 1
11 2353 1 1 7 ARG HH11 H 3.382 -8.915 0.382 1.00 . A A . 7 ARG HH11 1 1
11 2354 1 1 7 ARG HH12 H 4.276 -8.235 1.696 1.00 . A A . 7 ARG HH12 1 1
11 2355 1 1 7 ARG HH21 H 2.211 -9.526 4.101 1.00 . A A . 7 ARG HH21 1 1
11 2356 1 1 7 ARG HH22 H 3.614 -8.570 3.778 1.00 . A A . 7 ARG HH22 1 1
11 2357 1 1 7 ARG N N -0.051 -6.156 2.039 1.00 . A A . 7 ARG N 1 1
11 2358 1 1 7 ARG NE N 1.671 -10.031 1.770 1.00 . A A . 7 ARG NE 1 1
11 2359 1 1 7 ARG NH1 N 3.507 -8.779 1.360 1.00 . A A . 7 ARG NH1 1 1
11 2360 1 1 7 ARG NH2 N 2.851 -9.121 3.452 1.00 . A A . 7 ARG NH2 1 1
11 2361 1 1 7 ARG O O 1.909 -6.061 -0.889 1.00 . A A . 7 ARG O 1 1
11 2362 1 1 8 ABA C C 0.824 -3.405 -1.704 1.00 . A A . 8 ABA C 1 1
11 2363 1 1 8 ABA CA C -0.180 -4.556 -1.854 1.00 . A A . 8 ABA CA 1 1
11 2364 1 1 8 ABA CB C -1.589 -4.025 -2.161 1.00 . A A . 8 ABA CB 1 1
11 2365 1 1 8 ABA CG C -1.662 -2.595 -1.892 1.00 . A A . 8 ABA CG 1 1
11 2366 1 1 8 ABA H H -1.040 -5.413 -0.111 1.00 . A A . 8 ABA H 1 1
11 2367 1 1 8 ABA HA H 0.139 -5.177 -2.678 1.00 . A A . 8 ABA HA 1 1
11 2368 1 1 8 ABA HB2 H -1.821 -4.199 -3.199 1.00 . A A . 8 ABA HB2 1 1
11 2369 1 1 8 ABA HB3 H -2.309 -4.543 -1.544 1.00 . A A . 8 ABA HB3 1 1
11 2370 1 1 8 ABA HG1 H -0.929 -1.936 -2.327 1.00 . A A . 8 ABA HG1 1 1
11 2371 1 1 8 ABA N N -0.214 -5.371 -0.645 1.00 . A A . 8 ABA N 1 1
11 2372 1 1 8 ABA O O 1.541 -3.069 -2.652 1.00 . A A . 8 ABA O 1 1
11 2373 1 1 9 ASN C C 3.200 -2.056 -0.758 1.00 . A A . 9 ASN C 1 1
11 2374 1 1 9 ASN CA C 1.795 -1.698 -0.263 1.00 . A A . 9 ASN CA 1 1
11 2375 1 1 9 ASN CB C 1.802 -1.343 1.238 1.00 . A A . 9 ASN CB 1 1
11 2376 1 1 9 ASN CG C 3.017 -1.928 1.956 1.00 . A A . 9 ASN CG 1 1
11 2377 1 1 9 ASN H H 0.281 -3.117 0.202 1.00 . A A . 9 ASN H 1 1
11 2378 1 1 9 ASN HA H 1.450 -0.837 -0.818 1.00 . A A . 9 ASN HA 1 1
11 2379 1 1 9 ASN HB2 H 1.813 -0.271 1.350 1.00 . A A . 9 ASN HB2 1 1
11 2380 1 1 9 ASN HB3 H 0.903 -1.733 1.696 1.00 . A A . 9 ASN HB3 1 1
11 2381 1 1 9 ASN HD21 H 4.338 -0.838 0.959 1.00 . A A . 9 ASN HD21 1 1
11 2382 1 1 9 ASN HD22 H 4.986 -1.900 2.108 1.00 . A A . 9 ASN HD22 1 1
11 2383 1 1 9 ASN N N 0.873 -2.807 -0.515 1.00 . A A . 9 ASN N 1 1
11 2384 1 1 9 ASN ND2 N 4.212 -1.520 1.649 1.00 . A A . 9 ASN ND2 1 1
11 2385 1 1 9 ASN O O 3.734 -3.117 -0.430 1.00 . A A . 9 ASN O 1 1
11 2386 1 1 9 ASN OD1 O 2.873 -2.770 2.836 1.00 . A A . 9 ASN OD1 1 1
11 2387 1 1 10 TYR C C 6.209 -1.034 -1.136 1.00 . A A . 10 TYR C 1 1
11 2388 1 1 10 TYR CA C 5.106 -1.433 -2.116 1.00 . A A . 10 TYR CA 1 1
11 2389 1 1 10 TYR CB C 5.296 -0.671 -3.432 1.00 . A A . 10 TYR CB 1 1
11 2390 1 1 10 TYR CD1 C 2.864 -0.536 -4.093 1.00 . A A . 10 TYR CD1 1 1
11 2391 1 1 10 TYR CD2 C 4.115 1.518 -3.817 1.00 . A A . 10 TYR CD2 1 1
11 2392 1 1 10 TYR CE1 C 1.723 0.204 -4.429 1.00 . A A . 10 TYR CE1 1 1
11 2393 1 1 10 TYR CE2 C 2.974 2.259 -4.155 1.00 . A A . 10 TYR CE2 1 1
11 2394 1 1 10 TYR CG C 4.061 0.122 -3.787 1.00 . A A . 10 TYR CG 1 1
11 2395 1 1 10 TYR CZ C 1.780 1.600 -4.459 1.00 . A A . 10 TYR CZ 1 1
11 2396 1 1 10 TYR H H 3.312 -0.364 -1.817 1.00 . A A . 10 TYR H 1 1
11 2397 1 1 10 TYR HA H 5.195 -2.488 -2.320 1.00 . A A . 10 TYR HA 1 1
11 2398 1 1 10 TYR HB2 H 6.129 0.003 -3.336 1.00 . A A . 10 TYR HB2 1 1
11 2399 1 1 10 TYR HB3 H 5.502 -1.378 -4.217 1.00 . A A . 10 TYR HB3 1 1
11 2400 1 1 10 TYR HD1 H 2.819 -1.616 -4.068 1.00 . A A . 10 TYR HD1 1 1
11 2401 1 1 10 TYR HD2 H 5.040 2.027 -3.580 1.00 . A A . 10 TYR HD2 1 1
11 2402 1 1 10 TYR HE1 H 0.799 -0.303 -4.665 1.00 . A A . 10 TYR HE1 1 1
11 2403 1 1 10 TYR HE2 H 3.015 3.339 -4.179 1.00 . A A . 10 TYR HE2 1 1
11 2404 1 1 10 TYR HH H 0.946 3.143 -5.213 1.00 . A A . 10 TYR HH 1 1
11 2405 1 1 10 TYR N N 3.783 -1.181 -1.568 1.00 . A A . 10 TYR N 1 1
11 2406 1 1 10 TYR O O 5.949 -0.674 0.011 1.00 . A A . 10 TYR O 1 1
11 2407 1 1 10 TYR OH O 0.660 2.325 -4.790 1.00 . A A . 10 TYR OH 1 1
11 2408 1 1 11 ASP C C 8.565 0.717 -0.381 1.00 . A A . 11 ASP C 1 1
11 2409 1 1 11 ASP CA C 8.608 -0.745 -0.818 1.00 . A A . 11 ASP CA 1 1
11 2410 1 1 11 ASP CB C 9.867 -1.004 -1.646 1.00 . A A . 11 ASP CB 1 1
11 2411 1 1 11 ASP CG C 10.216 -2.482 -1.622 1.00 . A A . 11 ASP CG 1 1
11 2412 1 1 11 ASP H H 7.570 -1.381 -2.547 1.00 . A A . 11 ASP H 1 1
11 2413 1 1 11 ASP HA H 8.632 -1.366 0.059 1.00 . A A . 11 ASP HA 1 1
11 2414 1 1 11 ASP HB2 H 9.695 -0.693 -2.665 1.00 . A A . 11 ASP HB2 1 1
11 2415 1 1 11 ASP HB3 H 10.685 -0.435 -1.239 1.00 . A A . 11 ASP HB3 1 1
11 2416 1 1 11 ASP N N 7.440 -1.095 -1.619 1.00 . A A . 11 ASP N 1 1
11 2417 1 1 11 ASP O O 9.364 1.160 0.446 1.00 . A A . 11 ASP O 1 1
11 2418 1 1 11 ASP OD1 O 10.790 -2.920 -0.648 1.00 . A A . 11 ASP OD1 1 1
11 2419 1 1 11 ASP OD2 O 9.898 -3.159 -2.579 1.00 . A A . 11 ASP OD2 1 1
11 2420 1 1 12 HIS C C 6.122 3.376 -1.143 1.00 . A A . 12 HIS C 1 1
11 2421 1 1 12 HIS CA C 7.465 2.867 -0.620 1.00 . A A . 12 HIS CA 1 1
11 2422 1 1 12 HIS CB C 8.611 3.674 -1.242 1.00 . A A . 12 HIS CB 1 1
11 2423 1 1 12 HIS CD2 C 8.026 2.489 -3.504 1.00 . A A . 12 HIS CD2 1 1
11 2424 1 1 12 HIS CE1 C 9.494 3.466 -4.764 1.00 . A A . 12 HIS CE1 1 1
11 2425 1 1 12 HIS CG C 8.723 3.352 -2.703 1.00 . A A . 12 HIS CG 1 1
11 2426 1 1 12 HIS H H 7.022 1.033 -1.583 1.00 . A A . 12 HIS H 1 1
11 2427 1 1 12 HIS HA H 7.491 2.991 0.452 1.00 . A A . 12 HIS HA 1 1
11 2428 1 1 12 HIS HB2 H 8.417 4.727 -1.121 1.00 . A A . 12 HIS HB2 1 1
11 2429 1 1 12 HIS HB3 H 9.537 3.419 -0.749 1.00 . A A . 12 HIS HB3 1 1
11 2430 1 1 12 HIS HD2 H 7.217 1.861 -3.169 1.00 . A A . 12 HIS HD2 1 1
11 2431 1 1 12 HIS HE1 H 10.086 3.763 -5.618 1.00 . A A . 12 HIS HE1 1 1
11 2432 1 1 12 HIS HE2 H 8.204 2.050 -5.588 1.00 . A A . 12 HIS HE2 1 1
11 2433 1 1 12 HIS N N 7.625 1.453 -0.941 1.00 . A A . 12 HIS N 1 1
11 2434 1 1 12 HIS ND1 N 9.652 3.966 -3.526 1.00 . A A . 12 HIS ND1 1 1
11 2435 1 1 12 HIS NE2 N 8.512 2.559 -4.807 1.00 . A A . 12 HIS NE2 1 1
11 2436 1 1 12 HIS O O 6.055 4.020 -2.191 1.00 . A A . 12 HIS O 1 1
11 2437 1 1 13 PRO C C 3.571 5.049 -0.891 1.00 . A A . 13 PRO C 1 1
11 2438 1 1 13 PRO CA C 3.701 3.525 -0.888 1.00 . A A . 13 PRO CA 1 1
11 2439 1 1 13 PRO CB C 2.745 2.891 0.131 1.00 . A A . 13 PRO CB 1 1
11 2440 1 1 13 PRO CD C 5.014 2.321 0.795 1.00 . A A . 13 PRO CD 1 1
11 2441 1 1 13 PRO CG C 3.553 1.886 0.896 1.00 . A A . 13 PRO CG 1 1
11 2442 1 1 13 PRO HA H 3.495 3.135 -1.872 1.00 . A A . 13 PRO HA 1 1
11 2443 1 1 13 PRO HB2 H 2.359 3.651 0.798 1.00 . A A . 13 PRO HB2 1 1
11 2444 1 1 13 PRO HB3 H 1.932 2.398 -0.381 1.00 . A A . 13 PRO HB3 1 1
11 2445 1 1 13 PRO HD2 H 5.286 2.944 1.636 1.00 . A A . 13 PRO HD2 1 1
11 2446 1 1 13 PRO HD3 H 5.664 1.462 0.730 1.00 . A A . 13 PRO HD3 1 1
11 2447 1 1 13 PRO HG2 H 3.237 1.873 1.932 1.00 . A A . 13 PRO HG2 1 1
11 2448 1 1 13 PRO HG3 H 3.436 0.909 0.460 1.00 . A A . 13 PRO HG3 1 1
11 2449 1 1 13 PRO N N 5.055 3.087 -0.455 1.00 . A A . 13 PRO N 1 1
11 2450 1 1 13 PRO O O 4.515 5.760 -0.548 1.00 . A A . 13 PRO O 1 1
11 2451 1 1 14 GLU C C 0.790 7.329 -0.751 1.00 . A A . 14 GLU C 1 1
11 2452 1 1 14 GLU CA C 2.166 6.981 -1.324 1.00 . A A . 14 GLU CA 1 1
11 2453 1 1 14 GLU CB C 2.262 7.461 -2.772 1.00 . A A . 14 GLU CB 1 1
11 2454 1 1 14 GLU CD C 4.052 8.784 -3.957 1.00 . A A . 14 GLU CD 1 1
11 2455 1 1 14 GLU CG C 3.736 7.492 -3.214 1.00 . A A . 14 GLU CG 1 1
11 2456 1 1 14 GLU H H 1.687 4.927 -1.540 1.00 . A A . 14 GLU H 1 1
11 2457 1 1 14 GLU HA H 2.923 7.483 -0.740 1.00 . A A . 14 GLU HA 1 1
11 2458 1 1 14 GLU HB2 H 1.710 6.778 -3.404 1.00 . A A . 14 GLU HB2 1 1
11 2459 1 1 14 GLU HB3 H 1.838 8.451 -2.852 1.00 . A A . 14 GLU HB3 1 1
11 2460 1 1 14 GLU HG2 H 4.373 7.418 -2.346 1.00 . A A . 14 GLU HG2 1 1
11 2461 1 1 14 GLU HG3 H 3.929 6.654 -3.868 1.00 . A A . 14 GLU HG3 1 1
11 2462 1 1 14 GLU N N 2.402 5.540 -1.277 1.00 . A A . 14 GLU N 1 1
11 2463 1 1 14 GLU O O -0.236 6.933 -1.302 1.00 . A A . 14 GLU O 1 1
11 2464 1 1 14 GLU OE1 O 3.227 9.223 -4.730 1.00 . A A . 14 GLU OE1 1 1
11 2465 1 1 14 GLU OE2 O 5.129 9.312 -3.750 1.00 . A A . 14 GLU OE2 1 1
11 2466 1 1 15 ILE C C -1.612 7.520 0.762 1.00 . A A . 15 ILE C 1 1
11 2467 1 1 15 ILE CA C -0.454 8.501 1.015 1.00 . A A . 15 ILE CA 1 1
11 2468 1 1 15 ILE CB C -0.835 9.902 0.527 1.00 . A A . 15 ILE CB 1 1
11 2469 1 1 15 ILE CD1 C 1.103 10.819 1.836 1.00 . A A . 15 ILE CD1 1 1
11 2470 1 1 15 ILE CG1 C 0.412 10.795 0.470 1.00 . A A . 15 ILE CG1 1 1
11 2471 1 1 15 ILE CG2 C -1.853 10.521 1.488 1.00 . A A . 15 ILE CG2 1 1
11 2472 1 1 15 ILE H H 1.643 8.365 0.724 1.00 . A A . 15 ILE H 1 1
11 2473 1 1 15 ILE HA H -0.274 8.548 2.078 1.00 . A A . 15 ILE HA 1 1
11 2474 1 1 15 ILE HB H -1.268 9.828 -0.459 1.00 . A A . 15 ILE HB 1 1
11 2475 1 1 15 ILE HD11 H 1.736 9.950 1.936 1.00 . A A . 15 ILE HD11 1 1
11 2476 1 1 15 ILE HD12 H 0.356 10.809 2.618 1.00 . A A . 15 ILE HD12 1 1
11 2477 1 1 15 ILE HD13 H 1.702 11.713 1.922 1.00 . A A . 15 ILE HD13 1 1
11 2478 1 1 15 ILE HG12 H 1.096 10.409 -0.271 1.00 . A A . 15 ILE HG12 1 1
11 2479 1 1 15 ILE HG13 H 0.121 11.798 0.201 1.00 . A A . 15 ILE HG13 1 1
11 2480 1 1 15 ILE HG21 H -2.661 9.826 1.655 1.00 . A A . 15 ILE HG21 1 1
11 2481 1 1 15 ILE HG22 H -2.242 11.433 1.062 1.00 . A A . 15 ILE HG22 1 1
11 2482 1 1 15 ILE HG23 H -1.368 10.740 2.428 1.00 . A A . 15 ILE HG23 1 1
11 2483 1 1 15 ILE N N 0.786 8.077 0.350 1.00 . A A . 15 ILE N 1 1
11 2484 1 1 15 ILE O O -2.717 7.920 0.394 1.00 . A A . 15 ILE O 1 1
11 2485 1 1 16 CYS C C -3.029 5.304 -0.608 1.00 . A A . 16 CYS C 1 1
11 2486 1 1 16 CYS CA C -2.357 5.187 0.761 1.00 . A A . 16 CYS CA 1 1
11 2487 1 1 16 CYS CB C -3.423 5.253 1.860 1.00 . A A . 16 CYS CB 1 1
11 2488 1 1 16 CYS H H -0.447 5.979 1.262 1.00 . A A . 16 CYS H 1 1
11 2489 1 1 16 CYS HA H -1.871 4.226 0.818 1.00 . A A . 16 CYS HA 1 1
11 2490 1 1 16 CYS HB2 H -3.150 6.006 2.584 1.00 . A A . 16 CYS HB2 1 1
11 2491 1 1 16 CYS HB3 H -4.379 5.502 1.425 1.00 . A A . 16 CYS HB3 1 1
11 2492 1 1 16 CYS N N -1.345 6.234 0.967 1.00 . A A . 16 CYS N 1 1
11 2493 1 1 16 CYS O O -4.099 4.739 -0.829 1.00 . A A . 16 CYS O 1 1
11 2494 1 1 16 CYS SG S -3.534 3.639 2.677 1.00 . A A . 16 CYS SG 1 1
11 2495 1 1 17 NH2 HN1 H -2.893 6.069 -2.427 1.00 . A A . 17 NH2 HN1 1 1
11 2496 1 1 17 NH2 HN2 H -1.609 6.450 -1.380 1.00 . A A . 17 NH2 HN2 1 1
11 2497 1 1 17 NH2 N N -2.464 5.995 -1.549 1.00 . A A . 17 NH2 N 1 1
12 2498 1 1 1 GLY C C -6.464 -0.243 -1.045 1.00 . A A . 1 GLY C 1 1
12 2499 1 1 1 GLY CA C -7.346 0.723 -1.837 1.00 . A A . 1 GLY CA 1 1
12 2500 1 1 1 GLY H1 H -8.991 -0.159 -2.764 1.00 . A A . 1 GLY H1 1 1
12 2501 1 1 1 GLY H2 H -9.394 1.033 -1.627 1.00 . A A . 1 GLY H2 1 1
12 2502 1 1 1 GLY H3 H -8.871 -0.497 -1.109 1.00 . A A . 1 GLY H3 1 1
12 2503 1 1 1 GLY HA2 H -6.990 0.785 -2.856 1.00 . A A . 1 GLY HA2 1 1
12 2504 1 1 1 GLY HA3 H -7.303 1.699 -1.381 1.00 . A A . 1 GLY HA3 1 1
12 2505 1 1 1 GLY N N -8.755 0.239 -1.832 1.00 . A A . 1 GLY N 1 1
12 2506 1 1 1 GLY O O -6.903 -0.818 -0.049 1.00 . A A . 1 GLY O 1 1
12 2507 1 1 2 ABA C C -3.686 -0.706 0.447 1.00 . A A . 2 ABA C 1 1
12 2508 1 1 2 ABA CA C -4.285 -1.329 -0.817 1.00 . A A . 2 ABA CA 1 1
12 2509 1 1 2 ABA CB C -3.151 -1.708 -1.781 1.00 . A A . 2 ABA CB 1 1
12 2510 1 1 2 ABA CG C -2.943 -3.149 -1.777 1.00 . A A . 2 ABA CG 1 1
12 2511 1 1 2 ABA H H -4.926 0.063 -2.292 1.00 . A A . 2 ABA H 1 1
12 2512 1 1 2 ABA HA H -4.817 -2.224 -0.535 1.00 . A A . 2 ABA HA 1 1
12 2513 1 1 2 ABA HB2 H -3.408 -1.397 -2.780 1.00 . A A . 2 ABA HB2 1 1
12 2514 1 1 2 ABA HB3 H -2.239 -1.212 -1.477 1.00 . A A . 2 ABA HB3 1 1
12 2515 1 1 2 ABA HG1 H -3.721 -3.811 -1.428 1.00 . A A . 2 ABA HG1 1 1
12 2516 1 1 2 ABA N N -5.222 -0.422 -1.491 1.00 . A A . 2 ABA N 1 1
12 2517 1 1 2 ABA O O -2.949 -1.365 1.180 1.00 . A A . 2 ABA O 1 1
12 2518 1 1 3 CYS C C -3.581 0.388 3.130 1.00 . A A . 3 CYS C 1 1
12 2519 1 1 3 CYS CA C -3.468 1.251 1.877 1.00 . A A . 3 CYS CA 1 1
12 2520 1 1 3 CYS CB C -4.230 2.554 2.100 1.00 . A A . 3 CYS CB 1 1
12 2521 1 1 3 CYS H H -4.585 1.037 0.079 1.00 . A A . 3 CYS H 1 1
12 2522 1 1 3 CYS HA H -2.428 1.484 1.709 1.00 . A A . 3 CYS HA 1 1
12 2523 1 1 3 CYS HB2 H -5.188 2.503 1.603 1.00 . A A . 3 CYS HB2 1 1
12 2524 1 1 3 CYS HB3 H -4.382 2.705 3.158 1.00 . A A . 3 CYS HB3 1 1
12 2525 1 1 3 CYS N N -3.997 0.558 0.696 1.00 . A A . 3 CYS N 1 1
12 2526 1 1 3 CYS O O -2.713 0.426 4.001 1.00 . A A . 3 CYS O 1 1
12 2527 1 1 3 CYS SG S -3.263 3.923 1.422 1.00 . A A . 3 CYS SG 1 1
12 2528 1 1 4 SER C C -4.598 -2.712 4.027 1.00 . A A . 4 SER C 1 1
12 2529 1 1 4 SER CA C -4.879 -1.246 4.373 1.00 . A A . 4 SER CA 1 1
12 2530 1 1 4 SER CB C -6.323 -1.104 4.864 1.00 . A A . 4 SER CB 1 1
12 2531 1 1 4 SER H H -5.318 -0.353 2.497 1.00 . A A . 4 SER H 1 1
12 2532 1 1 4 SER HA H -4.214 -0.947 5.170 1.00 . A A . 4 SER HA 1 1
12 2533 1 1 4 SER HB2 H -6.997 -1.505 4.126 1.00 . A A . 4 SER HB2 1 1
12 2534 1 1 4 SER HB3 H -6.442 -1.653 5.791 1.00 . A A . 4 SER HB3 1 1
12 2535 1 1 4 SER HG H -5.831 0.693 5.457 1.00 . A A . 4 SER HG 1 1
12 2536 1 1 4 SER N N -4.658 -0.377 3.218 1.00 . A A . 4 SER N 1 1
12 2537 1 1 4 SER O O -5.040 -3.615 4.737 1.00 . A A . 4 SER O 1 1
12 2538 1 1 4 SER OG O -6.616 0.276 5.070 1.00 . A A . 4 SER OG 1 1
12 2539 1 1 5 ASP C C -2.009 -4.499 2.432 1.00 . A A . 5 ASP C 1 1
12 2540 1 1 5 ASP CA C -3.529 -4.304 2.524 1.00 . A A . 5 ASP CA 1 1
12 2541 1 1 5 ASP CB C -4.184 -4.599 1.171 1.00 . A A . 5 ASP CB 1 1
12 2542 1 1 5 ASP CG C -4.449 -6.087 1.025 1.00 . A A . 5 ASP CG 1 1
12 2543 1 1 5 ASP H H -3.528 -2.183 2.410 1.00 . A A . 5 ASP H 1 1
12 2544 1 1 5 ASP HA H -3.921 -4.997 3.255 1.00 . A A . 5 ASP HA 1 1
12 2545 1 1 5 ASP HB2 H -5.115 -4.066 1.103 1.00 . A A . 5 ASP HB2 1 1
12 2546 1 1 5 ASP HB3 H -3.527 -4.276 0.379 1.00 . A A . 5 ASP HB3 1 1
12 2547 1 1 5 ASP N N -3.859 -2.942 2.942 1.00 . A A . 5 ASP N 1 1
12 2548 1 1 5 ASP O O -1.412 -4.405 1.350 1.00 . A A . 5 ASP O 1 1
12 2549 1 1 5 ASP OD1 O -5.136 -6.632 1.866 1.00 . A A . 5 ASP OD1 1 1
12 2550 1 1 5 ASP OD2 O -3.972 -6.663 0.067 1.00 . A A . 5 ASP OD2 1 1
12 2551 1 1 6 PRO C C 0.538 -6.125 2.646 1.00 . A A . 6 PRO C 1 1
12 2552 1 1 6 PRO CA C 0.106 -5.008 3.595 1.00 . A A . 6 PRO CA 1 1
12 2553 1 1 6 PRO CB C 0.372 -5.385 5.059 1.00 . A A . 6 PRO CB 1 1
12 2554 1 1 6 PRO CD C -1.995 -4.924 4.870 1.00 . A A . 6 PRO CD 1 1
12 2555 1 1 6 PRO CG C -0.806 -4.875 5.825 1.00 . A A . 6 PRO CG 1 1
12 2556 1 1 6 PRO HA H 0.629 -4.097 3.356 1.00 . A A . 6 PRO HA 1 1
12 2557 1 1 6 PRO HB2 H 0.452 -6.459 5.159 1.00 . A A . 6 PRO HB2 1 1
12 2558 1 1 6 PRO HB3 H 1.275 -4.906 5.410 1.00 . A A . 6 PRO HB3 1 1
12 2559 1 1 6 PRO HD2 H -2.513 -5.870 4.955 1.00 . A A . 6 PRO HD2 1 1
12 2560 1 1 6 PRO HD3 H -2.668 -4.103 5.053 1.00 . A A . 6 PRO HD3 1 1
12 2561 1 1 6 PRO HG2 H -0.991 -5.504 6.685 1.00 . A A . 6 PRO HG2 1 1
12 2562 1 1 6 PRO HG3 H -0.635 -3.855 6.137 1.00 . A A . 6 PRO HG3 1 1
12 2563 1 1 6 PRO N N -1.374 -4.783 3.544 1.00 . A A . 6 PRO N 1 1
12 2564 1 1 6 PRO O O 1.728 -6.364 2.445 1.00 . A A . 6 PRO O 1 1
12 2565 1 1 7 ARG C C 0.067 -7.311 -0.282 1.00 . A A . 7 ARG C 1 1
12 2566 1 1 7 ARG CA C -0.171 -7.881 1.118 1.00 . A A . 7 ARG CA 1 1
12 2567 1 1 7 ARG CB C -1.337 -8.882 1.083 1.00 . A A . 7 ARG CB 1 1
12 2568 1 1 7 ARG CD C -3.203 -9.817 2.440 1.00 . A A . 7 ARG CD 1 1
12 2569 1 1 7 ARG CG C -2.339 -8.583 2.202 1.00 . A A . 7 ARG CG 1 1
12 2570 1 1 7 ARG CZ C -3.029 -11.848 3.759 1.00 . A A . 7 ARG CZ 1 1
12 2571 1 1 7 ARG H H -1.378 -6.548 2.256 1.00 . A A . 7 ARG H 1 1
12 2572 1 1 7 ARG HA H 0.722 -8.400 1.436 1.00 . A A . 7 ARG HA 1 1
12 2573 1 1 7 ARG HB2 H -1.839 -8.816 0.132 1.00 . A A . 7 ARG HB2 1 1
12 2574 1 1 7 ARG HB3 H -0.948 -9.882 1.211 1.00 . A A . 7 ARG HB3 1 1
12 2575 1 1 7 ARG HD2 H -4.118 -9.524 2.938 1.00 . A A . 7 ARG HD2 1 1
12 2576 1 1 7 ARG HD3 H -3.441 -10.279 1.490 1.00 . A A . 7 ARG HD3 1 1
12 2577 1 1 7 ARG HE H -1.531 -10.563 3.501 1.00 . A A . 7 ARG HE 1 1
12 2578 1 1 7 ARG HG2 H -1.805 -8.337 3.108 1.00 . A A . 7 ARG HG2 1 1
12 2579 1 1 7 ARG HG3 H -2.965 -7.755 1.915 1.00 . A A . 7 ARG HG3 1 1
12 2580 1 1 7 ARG HH11 H -4.758 -11.546 2.842 1.00 . A A . 7 ARG HH11 1 1
12 2581 1 1 7 ARG HH12 H -4.656 -12.972 3.810 1.00 . A A . 7 ARG HH12 1 1
12 2582 1 1 7 ARG HH21 H -1.431 -12.388 4.798 1.00 . A A . 7 ARG HH21 1 1
12 2583 1 1 7 ARG HH22 H -2.800 -13.438 4.912 1.00 . A A . 7 ARG HH22 1 1
12 2584 1 1 7 ARG N N -0.447 -6.796 2.059 1.00 . A A . 7 ARG N 1 1
12 2585 1 1 7 ARG NE N -2.467 -10.759 3.276 1.00 . A A . 7 ARG NE 1 1
12 2586 1 1 7 ARG NH1 N -4.239 -12.143 3.448 1.00 . A A . 7 ARG NH1 1 1
12 2587 1 1 7 ARG NH2 N -2.370 -12.615 4.547 1.00 . A A . 7 ARG NH2 1 1
12 2588 1 1 7 ARG O O 0.687 -7.952 -1.135 1.00 . A A . 7 ARG O 1 1
12 2589 1 1 8 ABA C C 0.577 -4.152 -1.618 1.00 . A A . 8 ABA C 1 1
12 2590 1 1 8 ABA CA C -0.258 -5.425 -1.793 1.00 . A A . 8 ABA CA 1 1
12 2591 1 1 8 ABA CB C -1.641 -5.094 -2.387 1.00 . A A . 8 ABA CB 1 1
12 2592 1 1 8 ABA CG C -1.866 -3.653 -2.383 1.00 . A A . 8 ABA CG 1 1
12 2593 1 1 8 ABA H H -0.905 -5.633 0.213 1.00 . A A . 8 ABA H 1 1
12 2594 1 1 8 ABA HA H 0.263 -6.087 -2.471 1.00 . A A . 8 ABA HA 1 1
12 2595 1 1 8 ABA HB2 H -1.689 -5.454 -3.398 1.00 . A A . 8 ABA HB2 1 1
12 2596 1 1 8 ABA HB3 H -2.407 -5.578 -1.800 1.00 . A A . 8 ABA HB3 1 1
12 2597 1 1 8 ABA HG1 H -1.134 -2.992 -2.822 1.00 . A A . 8 ABA HG1 1 1
12 2598 1 1 8 ABA N N -0.424 -6.094 -0.506 1.00 . A A . 8 ABA N 1 1
12 2599 1 1 8 ABA O O 1.369 -3.787 -2.488 1.00 . A A . 8 ABA O 1 1
12 2600 1 1 9 ASN C C 2.637 -2.471 -0.346 1.00 . A A . 9 ASN C 1 1
12 2601 1 1 9 ASN CA C 1.127 -2.249 -0.193 1.00 . A A . 9 ASN CA 1 1
12 2602 1 1 9 ASN CB C 0.809 -1.782 1.235 1.00 . A A . 9 ASN CB 1 1
12 2603 1 1 9 ASN CG C 0.278 -0.353 1.228 1.00 . A A . 9 ASN CG 1 1
12 2604 1 1 9 ASN H H -0.258 -3.822 0.172 1.00 . A A . 9 ASN H 1 1
12 2605 1 1 9 ASN HA H 0.815 -1.487 -0.890 1.00 . A A . 9 ASN HA 1 1
12 2606 1 1 9 ASN HB2 H 0.063 -2.432 1.665 1.00 . A A . 9 ASN HB2 1 1
12 2607 1 1 9 ASN HB3 H 1.706 -1.822 1.836 1.00 . A A . 9 ASN HB3 1 1
12 2608 1 1 9 ASN HD21 H 1.334 0.202 -0.345 1.00 . A A . 9 ASN HD21 1 1
12 2609 1 1 9 ASN HD22 H 0.346 1.402 0.328 1.00 . A A . 9 ASN HD22 1 1
12 2610 1 1 9 ASN N N 0.391 -3.482 -0.483 1.00 . A A . 9 ASN N 1 1
12 2611 1 1 9 ASN ND2 N 0.687 0.484 0.328 1.00 . A A . 9 ASN ND2 1 1
12 2612 1 1 9 ASN O O 3.186 -3.441 0.176 1.00 . A A . 9 ASN O 1 1
12 2613 1 1 9 ASN OD1 O -0.535 0.012 2.068 1.00 . A A . 9 ASN OD1 1 1
12 2614 1 1 10 TYR C C 5.539 -0.954 -0.233 1.00 . A A . 10 TYR C 1 1
12 2615 1 1 10 TYR CA C 4.735 -1.698 -1.303 1.00 . A A . 10 TYR CA 1 1
12 2616 1 1 10 TYR CB C 5.095 -1.141 -2.687 1.00 . A A . 10 TYR CB 1 1
12 2617 1 1 10 TYR CD1 C 2.884 -1.477 -3.841 1.00 . A A . 10 TYR CD1 1 1
12 2618 1 1 10 TYR CD2 C 3.708 0.778 -3.535 1.00 . A A . 10 TYR CD2 1 1
12 2619 1 1 10 TYR CE1 C 1.741 -0.973 -4.478 1.00 . A A . 10 TYR CE1 1 1
12 2620 1 1 10 TYR CE2 C 2.566 1.282 -4.170 1.00 . A A . 10 TYR CE2 1 1
12 2621 1 1 10 TYR CG C 3.864 -0.601 -3.371 1.00 . A A . 10 TYR CG 1 1
12 2622 1 1 10 TYR CZ C 1.585 0.407 -4.642 1.00 . A A . 10 TYR CZ 1 1
12 2623 1 1 10 TYR H H 2.823 -0.832 -1.481 1.00 . A A . 10 TYR H 1 1
12 2624 1 1 10 TYR HA H 5.001 -2.742 -1.275 1.00 . A A . 10 TYR HA 1 1
12 2625 1 1 10 TYR HB2 H 5.812 -0.351 -2.574 1.00 . A A . 10 TYR HB2 1 1
12 2626 1 1 10 TYR HB3 H 5.522 -1.927 -3.288 1.00 . A A . 10 TYR HB3 1 1
12 2627 1 1 10 TYR HD1 H 3.005 -2.543 -3.710 1.00 . A A . 10 TYR HD1 1 1
12 2628 1 1 10 TYR HD2 H 4.466 1.454 -3.171 1.00 . A A . 10 TYR HD2 1 1
12 2629 1 1 10 TYR HE1 H 0.981 -1.650 -4.842 1.00 . A A . 10 TYR HE1 1 1
12 2630 1 1 10 TYR HE2 H 2.444 2.347 -4.296 1.00 . A A . 10 TYR HE2 1 1
12 2631 1 1 10 TYR HH H 0.045 0.176 -5.743 1.00 . A A . 10 TYR HH 1 1
12 2632 1 1 10 TYR N N 3.301 -1.577 -1.076 1.00 . A A . 10 TYR N 1 1
12 2633 1 1 10 TYR O O 4.987 -0.452 0.745 1.00 . A A . 10 TYR O 1 1
12 2634 1 1 10 TYR OH O 0.467 0.905 -5.270 1.00 . A A . 10 TYR OH 1 1
12 2635 1 1 11 ASP C C 7.709 1.303 0.324 1.00 . A A . 11 ASP C 1 1
12 2636 1 1 11 ASP CA C 7.755 -0.217 0.488 1.00 . A A . 11 ASP CA 1 1
12 2637 1 1 11 ASP CB C 9.180 -0.715 0.230 1.00 . A A . 11 ASP CB 1 1
12 2638 1 1 11 ASP CG C 9.793 -1.244 1.514 1.00 . A A . 11 ASP CG 1 1
12 2639 1 1 11 ASP H H 7.219 -1.310 -1.246 1.00 . A A . 11 ASP H 1 1
12 2640 1 1 11 ASP HA H 7.474 -0.464 1.498 1.00 . A A . 11 ASP HA 1 1
12 2641 1 1 11 ASP HB2 H 9.154 -1.499 -0.511 1.00 . A A . 11 ASP HB2 1 1
12 2642 1 1 11 ASP HB3 H 9.782 0.103 -0.140 1.00 . A A . 11 ASP HB3 1 1
12 2643 1 1 11 ASP N N 6.849 -0.891 -0.442 1.00 . A A . 11 ASP N 1 1
12 2644 1 1 11 ASP O O 8.395 2.040 1.035 1.00 . A A . 11 ASP O 1 1
12 2645 1 1 11 ASP OD1 O 10.149 -0.441 2.349 1.00 . A A . 11 ASP OD1 1 1
12 2646 1 1 11 ASP OD2 O 9.885 -2.445 1.656 1.00 . A A . 11 ASP OD2 1 1
12 2647 1 1 12 HIS C C 5.477 3.531 -1.586 1.00 . A A . 12 HIS C 1 1
12 2648 1 1 12 HIS CA C 6.790 3.203 -0.872 1.00 . A A . 12 HIS CA 1 1
12 2649 1 1 12 HIS CB C 7.984 3.676 -1.715 1.00 . A A . 12 HIS CB 1 1
12 2650 1 1 12 HIS CD2 C 7.360 1.795 -3.432 1.00 . A A . 12 HIS CD2 1 1
12 2651 1 1 12 HIS CE1 C 8.876 2.205 -4.919 1.00 . A A . 12 HIS CE1 1 1
12 2652 1 1 12 HIS CG C 8.091 2.855 -2.970 1.00 . A A . 12 HIS CG 1 1
12 2653 1 1 12 HIS H H 6.383 1.136 -1.152 1.00 . A A . 12 HIS H 1 1
12 2654 1 1 12 HIS HA H 6.807 3.727 0.073 1.00 . A A . 12 HIS HA 1 1
12 2655 1 1 12 HIS HB2 H 7.846 4.710 -1.982 1.00 . A A . 12 HIS HB2 1 1
12 2656 1 1 12 HIS HB3 H 8.892 3.572 -1.140 1.00 . A A . 12 HIS HB3 1 1
12 2657 1 1 12 HIS HD2 H 6.525 1.356 -2.917 1.00 . A A . 12 HIS HD2 1 1
12 2658 1 1 12 HIS HE1 H 9.481 2.162 -5.813 1.00 . A A . 12 HIS HE1 1 1
12 2659 1 1 12 HIS HE2 H 7.529 0.649 -5.230 1.00 . A A . 12 HIS HE2 1 1
12 2660 1 1 12 HIS N N 6.905 1.767 -0.617 1.00 . A A . 12 HIS N 1 1
12 2661 1 1 12 HIS ND1 N 9.052 3.099 -3.933 1.00 . A A . 12 HIS ND1 1 1
12 2662 1 1 12 HIS NE2 N 7.855 1.383 -4.667 1.00 . A A . 12 HIS NE2 1 1
12 2663 1 1 12 HIS O O 5.464 3.876 -2.768 1.00 . A A . 12 HIS O 1 1
12 2664 1 1 13 PRO C C 2.818 5.211 -1.667 1.00 . A A . 13 PRO C 1 1
12 2665 1 1 13 PRO CA C 3.037 3.711 -1.469 1.00 . A A . 13 PRO CA 1 1
12 2666 1 1 13 PRO CB C 2.046 3.150 -0.439 1.00 . A A . 13 PRO CB 1 1
12 2667 1 1 13 PRO CD C 4.285 3.019 0.516 1.00 . A A . 13 PRO CD 1 1
12 2668 1 1 13 PRO CG C 2.861 2.482 0.631 1.00 . A A . 13 PRO CG 1 1
12 2669 1 1 13 PRO HA H 2.923 3.190 -2.407 1.00 . A A . 13 PRO HA 1 1
12 2670 1 1 13 PRO HB2 H 1.462 3.958 -0.014 1.00 . A A . 13 PRO HB2 1 1
12 2671 1 1 13 PRO HB3 H 1.393 2.431 -0.908 1.00 . A A . 13 PRO HB3 1 1
12 2672 1 1 13 PRO HD2 H 4.425 3.869 1.171 1.00 . A A . 13 PRO HD2 1 1
12 2673 1 1 13 PRO HD3 H 5.003 2.244 0.735 1.00 . A A . 13 PRO HD3 1 1
12 2674 1 1 13 PRO HG2 H 2.454 2.719 1.605 1.00 . A A . 13 PRO HG2 1 1
12 2675 1 1 13 PRO HG3 H 2.866 1.415 0.482 1.00 . A A . 13 PRO HG3 1 1
12 2676 1 1 13 PRO N N 4.378 3.423 -0.890 1.00 . A A . 13 PRO N 1 1
12 2677 1 1 13 PRO O O 2.273 5.641 -2.683 1.00 . A A . 13 PRO O 1 1
12 2678 1 1 14 GLU C C 1.683 7.901 -0.556 1.00 . A A . 14 GLU C 1 1
12 2679 1 1 14 GLU CA C 3.136 7.445 -0.712 1.00 . A A . 14 GLU CA 1 1
12 2680 1 1 14 GLU CB C 3.720 7.985 -2.023 1.00 . A A . 14 GLU CB 1 1
12 2681 1 1 14 GLU CD C 6.113 8.523 -1.495 1.00 . A A . 14 GLU CD 1 1
12 2682 1 1 14 GLU CG C 5.180 7.526 -2.159 1.00 . A A . 14 GLU CG 1 1
12 2683 1 1 14 GLU H H 3.685 5.565 0.096 1.00 . A A . 14 GLU H 1 1
12 2684 1 1 14 GLU HA H 3.708 7.854 0.106 1.00 . A A . 14 GLU HA 1 1
12 2685 1 1 14 GLU HB2 H 3.143 7.609 -2.854 1.00 . A A . 14 GLU HB2 1 1
12 2686 1 1 14 GLU HB3 H 3.682 9.064 -2.016 1.00 . A A . 14 GLU HB3 1 1
12 2687 1 1 14 GLU HG2 H 5.299 6.562 -1.690 1.00 . A A . 14 GLU HG2 1 1
12 2688 1 1 14 GLU HG3 H 5.433 7.442 -3.204 1.00 . A A . 14 GLU HG3 1 1
12 2689 1 1 14 GLU N N 3.258 5.986 -0.679 1.00 . A A . 14 GLU N 1 1
12 2690 1 1 14 GLU O O 0.770 7.326 -1.144 1.00 . A A . 14 GLU O 1 1
12 2691 1 1 14 GLU OE1 O 6.033 8.672 -0.292 1.00 . A A . 14 GLU OE1 1 1
12 2692 1 1 14 GLU OE2 O 6.899 9.126 -2.197 1.00 . A A . 14 GLU OE2 1 1
12 2693 1 1 15 ILE C C -0.937 8.467 0.470 1.00 . A A . 15 ILE C 1 1
12 2694 1 1 15 ILE CA C 0.169 9.523 0.496 1.00 . A A . 15 ILE CA 1 1
12 2695 1 1 15 ILE CB C -0.129 10.609 -0.537 1.00 . A A . 15 ILE CB 1 1
12 2696 1 1 15 ILE CD1 C 1.116 12.405 0.693 1.00 . A A . 15 ILE CD1 1 1
12 2697 1 1 15 ILE CG1 C 1.042 11.597 -0.606 1.00 . A A . 15 ILE CG1 1 1
12 2698 1 1 15 ILE CG2 C -1.409 11.354 -0.143 1.00 . A A . 15 ILE CG2 1 1
12 2699 1 1 15 ILE H H 2.271 9.358 0.670 1.00 . A A . 15 ILE H 1 1
12 2700 1 1 15 ILE HA H 0.176 9.974 1.475 1.00 . A A . 15 ILE HA 1 1
12 2701 1 1 15 ILE HB H -0.265 10.145 -1.502 1.00 . A A . 15 ILE HB 1 1
12 2702 1 1 15 ILE HD11 H 0.190 12.942 0.837 1.00 . A A . 15 ILE HD11 1 1
12 2703 1 1 15 ILE HD12 H 1.933 13.109 0.633 1.00 . A A . 15 ILE HD12 1 1
12 2704 1 1 15 ILE HD13 H 1.278 11.737 1.524 1.00 . A A . 15 ILE HD13 1 1
12 2705 1 1 15 ILE HG12 H 1.965 11.053 -0.744 1.00 . A A . 15 ILE HG12 1 1
12 2706 1 1 15 ILE HG13 H 0.896 12.269 -1.438 1.00 . A A . 15 ILE HG13 1 1
12 2707 1 1 15 ILE HG21 H -1.382 11.580 0.913 1.00 . A A . 15 ILE HG21 1 1
12 2708 1 1 15 ILE HG22 H -2.268 10.735 -0.357 1.00 . A A . 15 ILE HG22 1 1
12 2709 1 1 15 ILE HG23 H -1.478 12.272 -0.705 1.00 . A A . 15 ILE HG23 1 1
12 2710 1 1 15 ILE N N 1.494 8.950 0.242 1.00 . A A . 15 ILE N 1 1
12 2711 1 1 15 ILE O O -1.607 8.261 -0.548 1.00 . A A . 15 ILE O 1 1
12 2712 1 1 16 CYS C C -3.561 7.379 1.586 1.00 . A A . 16 CYS C 1 1
12 2713 1 1 16 CYS CA C -2.158 6.785 1.736 1.00 . A A . 16 CYS CA 1 1
12 2714 1 1 16 CYS CB C -2.031 6.095 3.098 1.00 . A A . 16 CYS CB 1 1
12 2715 1 1 16 CYS H H -0.565 8.034 2.374 1.00 . A A . 16 CYS H 1 1
12 2716 1 1 16 CYS HA H -2.013 6.046 0.961 1.00 . A A . 16 CYS HA 1 1
12 2717 1 1 16 CYS HB2 H -1.150 6.462 3.605 1.00 . A A . 16 CYS HB2 1 1
12 2718 1 1 16 CYS HB3 H -2.903 6.304 3.699 1.00 . A A . 16 CYS HB3 1 1
12 2719 1 1 16 CYS N N -1.128 7.815 1.604 1.00 . A A . 16 CYS N 1 1
12 2720 1 1 16 CYS O O -4.446 7.120 2.401 1.00 . A A . 16 CYS O 1 1
12 2721 1 1 16 CYS SG S -1.885 4.310 2.846 1.00 . A A . 16 CYS SG 1 1
12 2722 1 1 17 NH2 HN1 H -4.713 8.552 0.488 1.00 . A A . 17 NH2 HN1 1 1
12 2723 1 1 17 NH2 HN2 H -3.115 8.376 -0.063 1.00 . A A . 17 NH2 HN2 1 1
12 2724 1 1 17 NH2 N N -3.819 8.166 0.588 1.00 . A A . 17 NH2 N 1 1
13 2725 1 1 1 GLY C C -6.174 0.696 -1.457 1.00 . A A . 1 GLY C 1 1
13 2726 1 1 1 GLY CA C -6.803 1.608 -2.506 1.00 . A A . 1 GLY CA 1 1
13 2727 1 1 1 GLY H1 H -8.584 0.548 -2.687 1.00 . A A . 1 GLY H1 1 1
13 2728 1 1 1 GLY H2 H -8.711 2.191 -3.092 1.00 . A A . 1 GLY H2 1 1
13 2729 1 1 1 GLY H3 H -8.602 1.725 -1.465 1.00 . A A . 1 GLY H3 1 1
13 2730 1 1 1 GLY HA2 H -6.470 1.310 -3.489 1.00 . A A . 1 GLY HA2 1 1
13 2731 1 1 1 GLY HA3 H -6.498 2.625 -2.316 1.00 . A A . 1 GLY HA3 1 1
13 2732 1 1 1 GLY N N -8.286 1.511 -2.432 1.00 . A A . 1 GLY N 1 1
13 2733 1 1 1 GLY O O -6.761 0.452 -0.401 1.00 . A A . 1 GLY O 1 1
13 2734 1 1 2 ABA C C -3.912 0.060 0.480 1.00 . A A . 2 ABA C 1 1
13 2735 1 1 2 ABA CA C -4.265 -0.683 -0.816 1.00 . A A . 2 ABA CA 1 1
13 2736 1 1 2 ABA CB C -2.986 -1.212 -1.489 1.00 . A A . 2 ABA CB 1 1
13 2737 1 1 2 ABA CG C -2.936 -2.669 -1.438 1.00 . A A . 2 ABA CG 1 1
13 2738 1 1 2 ABA H H -4.554 0.431 -2.603 1.00 . A A . 2 ABA H 1 1
13 2739 1 1 2 ABA HA H -4.908 -1.514 -0.572 1.00 . A A . 2 ABA HA 1 1
13 2740 1 1 2 ABA HB2 H -2.971 -0.904 -2.521 1.00 . A A . 2 ABA HB2 1 1
13 2741 1 1 2 ABA HB3 H -2.121 -0.807 -0.986 1.00 . A A . 2 ABA HB3 1 1
13 2742 1 1 2 ABA HG1 H -3.676 -3.225 -0.882 1.00 . A A . 2 ABA HG1 1 1
13 2743 1 1 2 ABA N N -4.974 0.199 -1.748 1.00 . A A . 2 ABA N 1 1
13 2744 1 1 2 ABA O O -2.748 0.162 0.862 1.00 . A A . 2 ABA O 1 1
13 2745 1 1 3 CYS C C -4.760 0.389 3.607 1.00 . A A . 3 CYS C 1 1
13 2746 1 1 3 CYS CA C -4.727 1.324 2.400 1.00 . A A . 3 CYS CA 1 1
13 2747 1 1 3 CYS CB C -5.815 2.388 2.560 1.00 . A A . 3 CYS CB 1 1
13 2748 1 1 3 CYS H H -5.844 0.478 0.794 1.00 . A A . 3 CYS H 1 1
13 2749 1 1 3 CYS HA H -3.766 1.813 2.365 1.00 . A A . 3 CYS HA 1 1
13 2750 1 1 3 CYS HB2 H -6.564 2.256 1.794 1.00 . A A . 3 CYS HB2 1 1
13 2751 1 1 3 CYS HB3 H -6.276 2.289 3.531 1.00 . A A . 3 CYS HB3 1 1
13 2752 1 1 3 CYS N N -4.932 0.584 1.150 1.00 . A A . 3 CYS N 1 1
13 2753 1 1 3 CYS O O -4.065 0.614 4.599 1.00 . A A . 3 CYS O 1 1
13 2754 1 1 3 CYS SG S -5.076 4.035 2.406 1.00 . A A . 3 CYS SG 1 1
13 2755 1 1 4 SER C C -4.968 -2.903 4.352 1.00 . A A . 4 SER C 1 1
13 2756 1 1 4 SER CA C -5.739 -1.606 4.620 1.00 . A A . 4 SER CA 1 1
13 2757 1 1 4 SER CB C -7.219 -1.939 4.804 1.00 . A A . 4 SER CB 1 1
13 2758 1 1 4 SER H H -6.134 -0.752 2.714 1.00 . A A . 4 SER H 1 1
13 2759 1 1 4 SER HA H -5.368 -1.164 5.531 1.00 . A A . 4 SER HA 1 1
13 2760 1 1 4 SER HB2 H -7.344 -3.005 4.912 1.00 . A A . 4 SER HB2 1 1
13 2761 1 1 4 SER HB3 H -7.590 -1.446 5.693 1.00 . A A . 4 SER HB3 1 1
13 2762 1 1 4 SER HG H -8.547 -0.797 3.938 1.00 . A A . 4 SER HG 1 1
13 2763 1 1 4 SER N N -5.590 -0.642 3.522 1.00 . A A . 4 SER N 1 1
13 2764 1 1 4 SER O O -4.935 -3.792 5.204 1.00 . A A . 4 SER O 1 1
13 2765 1 1 4 SER OG O -7.941 -1.494 3.658 1.00 . A A . 4 SER OG 1 1
13 2766 1 1 5 ASP C C -2.106 -4.015 2.880 1.00 . A A . 5 ASP C 1 1
13 2767 1 1 5 ASP CA C -3.625 -4.234 2.828 1.00 . A A . 5 ASP CA 1 1
13 2768 1 1 5 ASP CB C -4.032 -4.709 1.431 1.00 . A A . 5 ASP CB 1 1
13 2769 1 1 5 ASP CG C -3.816 -6.206 1.299 1.00 . A A . 5 ASP CG 1 1
13 2770 1 1 5 ASP H H -4.431 -2.293 2.523 1.00 . A A . 5 ASP H 1 1
13 2771 1 1 5 ASP HA H -3.885 -5.007 3.536 1.00 . A A . 5 ASP HA 1 1
13 2772 1 1 5 ASP HB2 H -5.072 -4.485 1.268 1.00 . A A . 5 ASP HB2 1 1
13 2773 1 1 5 ASP HB3 H -3.437 -4.198 0.692 1.00 . A A . 5 ASP HB3 1 1
13 2774 1 1 5 ASP N N -4.366 -3.020 3.172 1.00 . A A . 5 ASP N 1 1
13 2775 1 1 5 ASP O O -1.510 -3.447 1.957 1.00 . A A . 5 ASP O 1 1
13 2776 1 1 5 ASP OD1 O -2.839 -6.697 1.836 1.00 . A A . 5 ASP OD1 1 1
13 2777 1 1 5 ASP OD2 O -4.632 -6.843 0.662 1.00 . A A . 5 ASP OD2 1 1
13 2778 1 1 6 PRO C C 0.749 -5.304 3.140 1.00 . A A . 6 PRO C 1 1
13 2779 1 1 6 PRO CA C 0.007 -4.351 4.077 1.00 . A A . 6 PRO CA 1 1
13 2780 1 1 6 PRO CB C 0.250 -4.714 5.544 1.00 . A A . 6 PRO CB 1 1
13 2781 1 1 6 PRO CD C -2.080 -5.172 5.068 1.00 . A A . 6 PRO CD 1 1
13 2782 1 1 6 PRO CG C -0.885 -5.607 5.918 1.00 . A A . 6 PRO CG 1 1
13 2783 1 1 6 PRO HA H 0.319 -3.336 3.897 1.00 . A A . 6 PRO HA 1 1
13 2784 1 1 6 PRO HB2 H 1.193 -5.233 5.651 1.00 . A A . 6 PRO HB2 1 1
13 2785 1 1 6 PRO HB3 H 0.239 -3.825 6.158 1.00 . A A . 6 PRO HB3 1 1
13 2786 1 1 6 PRO HD2 H -2.641 -6.036 4.739 1.00 . A A . 6 PRO HD2 1 1
13 2787 1 1 6 PRO HD3 H -2.712 -4.494 5.619 1.00 . A A . 6 PRO HD3 1 1
13 2788 1 1 6 PRO HG2 H -0.630 -6.637 5.706 1.00 . A A . 6 PRO HG2 1 1
13 2789 1 1 6 PRO HG3 H -1.122 -5.490 6.964 1.00 . A A . 6 PRO HG3 1 1
13 2790 1 1 6 PRO N N -1.468 -4.478 3.924 1.00 . A A . 6 PRO N 1 1
13 2791 1 1 6 PRO O O 1.969 -5.226 2.994 1.00 . A A . 6 PRO O 1 1
13 2792 1 1 7 ARG C C 0.703 -6.544 0.172 1.00 . A A . 7 ARG C 1 1
13 2793 1 1 7 ARG CA C 0.588 -7.159 1.567 1.00 . A A . 7 ARG CA 1 1
13 2794 1 1 7 ARG CB C -0.270 -8.431 1.519 1.00 . A A . 7 ARG CB 1 1
13 2795 1 1 7 ARG CD C -0.125 -10.888 1.052 1.00 . A A . 7 ARG CD 1 1
13 2796 1 1 7 ARG CG C 0.445 -9.513 0.700 1.00 . A A . 7 ARG CG 1 1
13 2797 1 1 7 ARG CZ C 0.565 -12.636 2.609 1.00 . A A . 7 ARG CZ 1 1
13 2798 1 1 7 ARG H H -0.978 -6.201 2.647 1.00 . A A . 7 ARG H 1 1
13 2799 1 1 7 ARG HA H 1.578 -7.417 1.914 1.00 . A A . 7 ARG HA 1 1
13 2800 1 1 7 ARG HB2 H -0.434 -8.789 2.525 1.00 . A A . 7 ARG HB2 1 1
13 2801 1 1 7 ARG HB3 H -1.219 -8.206 1.059 1.00 . A A . 7 ARG HB3 1 1
13 2802 1 1 7 ARG HD2 H -1.202 -10.815 1.156 1.00 . A A . 7 ARG HD2 1 1
13 2803 1 1 7 ARG HD3 H 0.112 -11.585 0.260 1.00 . A A . 7 ARG HD3 1 1
13 2804 1 1 7 ARG HE H 0.788 -10.691 2.955 1.00 . A A . 7 ARG HE 1 1
13 2805 1 1 7 ARG HG2 H 0.300 -9.321 -0.354 1.00 . A A . 7 ARG HG2 1 1
13 2806 1 1 7 ARG HG3 H 1.503 -9.497 0.925 1.00 . A A . 7 ARG HG3 1 1
13 2807 1 1 7 ARG HH11 H -0.268 -13.279 0.928 1.00 . A A . 7 ARG HH11 1 1
13 2808 1 1 7 ARG HH12 H 0.252 -14.502 2.031 1.00 . A A . 7 ARG HH12 1 1
13 2809 1 1 7 ARG HH21 H 1.438 -12.304 4.354 1.00 . A A . 7 ARG HH21 1 1
13 2810 1 1 7 ARG HH22 H 1.170 -13.962 3.942 1.00 . A A . 7 ARG HH22 1 1
13 2811 1 1 7 ARG N N -0.003 -6.197 2.498 1.00 . A A . 7 ARG N 1 1
13 2812 1 1 7 ARG NE N 0.458 -11.352 2.312 1.00 . A A . 7 ARG NE 1 1
13 2813 1 1 7 ARG NH1 N 0.145 -13.537 1.795 1.00 . A A . 7 ARG NH1 1 1
13 2814 1 1 7 ARG NH2 N 1.098 -12.991 3.717 1.00 . A A . 7 ARG NH2 1 1
13 2815 1 1 7 ARG O O 1.718 -6.700 -0.509 1.00 . A A . 7 ARG O 1 1
13 2816 1 1 8 ABA C C 0.600 -3.987 -1.556 1.00 . A A . 8 ABA C 1 1
13 2817 1 1 8 ABA CA C -0.347 -5.190 -1.554 1.00 . A A . 8 ABA CA 1 1
13 2818 1 1 8 ABA CB C -1.780 -4.749 -1.902 1.00 . A A . 8 ABA CB 1 1
13 2819 1 1 8 ABA CG C -1.866 -3.295 -1.935 1.00 . A A . 8 ABA CG 1 1
13 2820 1 1 8 ABA H H -1.120 -5.739 0.345 1.00 . A A . 8 ABA H 1 1
13 2821 1 1 8 ABA HA H -0.009 -5.897 -2.296 1.00 . A A . 8 ABA HA 1 1
13 2822 1 1 8 ABA HB2 H -2.048 -5.135 -2.871 1.00 . A A . 8 ABA HB2 1 1
13 2823 1 1 8 ABA HB3 H -2.467 -5.132 -1.162 1.00 . A A . 8 ABA HB3 1 1
13 2824 1 1 8 ABA HG1 H -1.077 -2.721 -2.395 1.00 . A A . 8 ABA HG1 1 1
13 2825 1 1 8 ABA N N -0.342 -5.836 -0.244 1.00 . A A . 8 ABA N 1 1
13 2826 1 1 8 ABA O O 1.176 -3.631 -2.585 1.00 . A A . 8 ABA O 1 1
13 2827 1 1 9 ASN C C 2.963 -2.390 -0.857 1.00 . A A . 9 ASN C 1 1
13 2828 1 1 9 ASN CA C 1.581 -2.185 -0.226 1.00 . A A . 9 ASN CA 1 1
13 2829 1 1 9 ASN CB C 1.722 -1.882 1.276 1.00 . A A . 9 ASN CB 1 1
13 2830 1 1 9 ASN CG C 3.153 -1.488 1.628 1.00 . A A . 9 ASN CG 1 1
13 2831 1 1 9 ASN H H 0.220 -3.695 0.379 1.00 . A A . 9 ASN H 1 1
13 2832 1 1 9 ASN HA H 1.103 -1.341 -0.703 1.00 . A A . 9 ASN HA 1 1
13 2833 1 1 9 ASN HB2 H 1.060 -1.073 1.536 1.00 . A A . 9 ASN HB2 1 1
13 2834 1 1 9 ASN HB3 H 1.449 -2.760 1.841 1.00 . A A . 9 ASN HB3 1 1
13 2835 1 1 9 ASN HD21 H 3.897 -3.290 1.289 1.00 . A A . 9 ASN HD21 1 1
13 2836 1 1 9 ASN HD22 H 5.017 -2.117 1.781 1.00 . A A . 9 ASN HD22 1 1
13 2837 1 1 9 ASN N N 0.727 -3.362 -0.391 1.00 . A A . 9 ASN N 1 1
13 2838 1 1 9 ASN ND2 N 4.100 -2.371 1.563 1.00 . A A . 9 ASN ND2 1 1
13 2839 1 1 9 ASN O O 3.550 -3.469 -0.761 1.00 . A A . 9 ASN O 1 1
13 2840 1 1 9 ASN OD1 O 3.413 -0.341 1.978 1.00 . A A . 9 ASN OD1 1 1
13 2841 1 1 10 TYR C C 5.868 -0.907 -1.154 1.00 . A A . 10 TYR C 1 1
13 2842 1 1 10 TYR CA C 4.786 -1.390 -2.123 1.00 . A A . 10 TYR CA 1 1
13 2843 1 1 10 TYR CB C 4.794 -0.513 -3.385 1.00 . A A . 10 TYR CB 1 1
13 2844 1 1 10 TYR CD1 C 2.421 -1.093 -4.006 1.00 . A A . 10 TYR CD1 1 1
13 2845 1 1 10 TYR CD2 C 3.052 1.241 -3.877 1.00 . A A . 10 TYR CD2 1 1
13 2846 1 1 10 TYR CE1 C 1.120 -0.721 -4.359 1.00 . A A . 10 TYR CE1 1 1
13 2847 1 1 10 TYR CE2 C 1.749 1.613 -4.232 1.00 . A A . 10 TYR CE2 1 1
13 2848 1 1 10 TYR CG C 3.387 -0.112 -3.765 1.00 . A A . 10 TYR CG 1 1
13 2849 1 1 10 TYR CZ C 0.784 0.631 -4.472 1.00 . A A . 10 TYR CZ 1 1
13 2850 1 1 10 TYR H H 2.974 -0.507 -1.532 1.00 . A A . 10 TYR H 1 1
13 2851 1 1 10 TYR HA H 4.998 -2.409 -2.403 1.00 . A A . 10 TYR HA 1 1
13 2852 1 1 10 TYR HB2 H 5.378 0.376 -3.203 1.00 . A A . 10 TYR HB2 1 1
13 2853 1 1 10 TYR HB3 H 5.232 -1.067 -4.193 1.00 . A A . 10 TYR HB3 1 1
13 2854 1 1 10 TYR HD1 H 2.680 -2.139 -3.921 1.00 . A A . 10 TYR HD1 1 1
13 2855 1 1 10 TYR HD2 H 3.801 1.998 -3.693 1.00 . A A . 10 TYR HD2 1 1
13 2856 1 1 10 TYR HE1 H 0.375 -1.476 -4.544 1.00 . A A . 10 TYR HE1 1 1
13 2857 1 1 10 TYR HE2 H 1.490 2.658 -4.321 1.00 . A A . 10 TYR HE2 1 1
13 2858 1 1 10 TYR HH H -0.690 0.589 -5.676 1.00 . A A . 10 TYR HH 1 1
13 2859 1 1 10 TYR N N 3.478 -1.338 -1.491 1.00 . A A . 10 TYR N 1 1
13 2860 1 1 10 TYR O O 5.656 -0.839 0.058 1.00 . A A . 10 TYR O 1 1
13 2861 1 1 10 TYR OH O -0.497 0.994 -4.822 1.00 . A A . 10 TYR OH 1 1
13 2862 1 1 11 ASP C C 7.828 1.328 -0.337 1.00 . A A . 11 ASP C 1 1
13 2863 1 1 11 ASP CA C 8.124 -0.070 -0.883 1.00 . A A . 11 ASP CA 1 1
13 2864 1 1 11 ASP CB C 9.404 -0.046 -1.726 1.00 . A A . 11 ASP CB 1 1
13 2865 1 1 11 ASP CG C 10.525 -0.763 -1.001 1.00 . A A . 11 ASP CG 1 1
13 2866 1 1 11 ASP H H 7.128 -0.618 -2.670 1.00 . A A . 11 ASP H 1 1
13 2867 1 1 11 ASP HA H 8.264 -0.738 -0.054 1.00 . A A . 11 ASP HA 1 1
13 2868 1 1 11 ASP HB2 H 9.220 -0.540 -2.668 1.00 . A A . 11 ASP HB2 1 1
13 2869 1 1 11 ASP HB3 H 9.695 0.977 -1.909 1.00 . A A . 11 ASP HB3 1 1
13 2870 1 1 11 ASP N N 7.020 -0.557 -1.698 1.00 . A A . 11 ASP N 1 1
13 2871 1 1 11 ASP O O 8.395 1.746 0.674 1.00 . A A . 11 ASP O 1 1
13 2872 1 1 11 ASP OD1 O 10.472 -1.974 -0.919 1.00 . A A . 11 ASP OD1 1 1
13 2873 1 1 11 ASP OD2 O 11.430 -0.093 -0.540 1.00 . A A . 11 ASP OD2 1 1
13 2874 1 1 12 HIS C C 5.260 3.851 -1.239 1.00 . A A . 12 HIS C 1 1
13 2875 1 1 12 HIS CA C 6.571 3.393 -0.590 1.00 . A A . 12 HIS CA 1 1
13 2876 1 1 12 HIS CB C 7.705 4.364 -0.959 1.00 . A A . 12 HIS CB 1 1
13 2877 1 1 12 HIS CD2 C 7.404 3.578 -3.447 1.00 . A A . 12 HIS CD2 1 1
13 2878 1 1 12 HIS CE1 C 9.028 4.697 -4.336 1.00 . A A . 12 HIS CE1 1 1
13 2879 1 1 12 HIS CG C 7.999 4.280 -2.433 1.00 . A A . 12 HIS CG 1 1
13 2880 1 1 12 HIS H H 6.515 1.636 -1.798 1.00 . A A . 12 HIS H 1 1
13 2881 1 1 12 HIS HA H 6.446 3.405 0.483 1.00 . A A . 12 HIS HA 1 1
13 2882 1 1 12 HIS HB2 H 7.409 5.371 -0.712 1.00 . A A . 12 HIS HB2 1 1
13 2883 1 1 12 HIS HB3 H 8.592 4.104 -0.406 1.00 . A A . 12 HIS HB3 1 1
13 2884 1 1 12 HIS HD2 H 6.558 2.923 -3.329 1.00 . A A . 12 HIS HD2 1 1
13 2885 1 1 12 HIS HE1 H 9.726 5.109 -5.051 1.00 . A A . 12 HIS HE1 1 1
13 2886 1 1 12 HIS HE2 H 7.842 3.480 -5.537 1.00 . A A . 12 HIS HE2 1 1
13 2887 1 1 12 HIS N N 6.935 2.035 -1.008 1.00 . A A . 12 HIS N 1 1
13 2888 1 1 12 HIS ND1 N 9.033 4.989 -3.022 1.00 . A A . 12 HIS ND1 1 1
13 2889 1 1 12 HIS NE2 N 8.054 3.842 -4.649 1.00 . A A . 12 HIS NE2 1 1
13 2890 1 1 12 HIS O O 5.258 4.699 -2.131 1.00 . A A . 12 HIS O 1 1
13 2891 1 1 13 PRO C C 2.488 5.167 -1.173 1.00 . A A . 13 PRO C 1 1
13 2892 1 1 13 PRO CA C 2.814 3.688 -1.372 1.00 . A A . 13 PRO CA 1 1
13 2893 1 1 13 PRO CB C 1.818 2.814 -0.601 1.00 . A A . 13 PRO CB 1 1
13 2894 1 1 13 PRO CD C 4.034 2.300 0.248 1.00 . A A . 13 PRO CD 1 1
13 2895 1 1 13 PRO CG C 2.624 1.745 0.063 1.00 . A A . 13 PRO CG 1 1
13 2896 1 1 13 PRO HA H 2.773 3.440 -2.420 1.00 . A A . 13 PRO HA 1 1
13 2897 1 1 13 PRO HB2 H 1.302 3.411 0.141 1.00 . A A . 13 PRO HB2 1 1
13 2898 1 1 13 PRO HB3 H 1.107 2.370 -1.281 1.00 . A A . 13 PRO HB3 1 1
13 2899 1 1 13 PRO HD2 H 4.136 2.751 1.225 1.00 . A A . 13 PRO HD2 1 1
13 2900 1 1 13 PRO HD3 H 4.769 1.524 0.106 1.00 . A A . 13 PRO HD3 1 1
13 2901 1 1 13 PRO HG2 H 2.191 1.500 1.025 1.00 . A A . 13 PRO HG2 1 1
13 2902 1 1 13 PRO HG3 H 2.660 0.867 -0.560 1.00 . A A . 13 PRO HG3 1 1
13 2903 1 1 13 PRO N N 4.149 3.314 -0.810 1.00 . A A . 13 PRO N 1 1
13 2904 1 1 13 PRO O O 1.492 5.660 -1.701 1.00 . A A . 13 PRO O 1 1
13 2905 1 1 14 GLU C C 1.689 7.493 0.441 1.00 . A A . 14 GLU C 1 1
13 2906 1 1 14 GLU CA C 3.093 7.285 -0.132 1.00 . A A . 14 GLU CA 1 1
13 2907 1 1 14 GLU CB C 3.255 8.095 -1.424 1.00 . A A . 14 GLU CB 1 1
13 2908 1 1 14 GLU CD C 5.422 9.365 -1.115 1.00 . A A . 14 GLU CD 1 1
13 2909 1 1 14 GLU CG C 4.742 8.186 -1.807 1.00 . A A . 14 GLU CG 1 1
13 2910 1 1 14 GLU H H 4.090 5.415 -0.002 1.00 . A A . 14 GLU H 1 1
13 2911 1 1 14 GLU HA H 3.819 7.628 0.592 1.00 . A A . 14 GLU HA 1 1
13 2912 1 1 14 GLU HB2 H 2.709 7.604 -2.219 1.00 . A A . 14 GLU HB2 1 1
13 2913 1 1 14 GLU HB3 H 2.857 9.087 -1.277 1.00 . A A . 14 GLU HB3 1 1
13 2914 1 1 14 GLU HG2 H 5.241 7.273 -1.516 1.00 . A A . 14 GLU HG2 1 1
13 2915 1 1 14 GLU HG3 H 4.824 8.308 -2.875 1.00 . A A . 14 GLU HG3 1 1
13 2916 1 1 14 GLU N N 3.318 5.865 -0.402 1.00 . A A . 14 GLU N 1 1
13 2917 1 1 14 GLU O O 0.809 8.040 -0.227 1.00 . A A . 14 GLU O 1 1
13 2918 1 1 14 GLU OE1 O 4.784 10.386 -0.949 1.00 . A A . 14 GLU OE1 1 1
13 2919 1 1 14 GLU OE2 O 6.582 9.233 -0.776 1.00 . A A . 14 GLU OE2 1 1
13 2920 1 1 15 ILE C C -0.960 6.926 1.344 1.00 . A A . 15 ILE C 1 1
13 2921 1 1 15 ILE CA C 0.184 7.163 2.338 1.00 . A A . 15 ILE CA 1 1
13 2922 1 1 15 ILE CB C 0.060 8.551 2.969 1.00 . A A . 15 ILE CB 1 1
13 2923 1 1 15 ILE CD1 C 1.374 7.753 4.955 1.00 . A A . 15 ILE CD1 1 1
13 2924 1 1 15 ILE CG1 C 1.276 8.823 3.863 1.00 . A A . 15 ILE CG1 1 1
13 2925 1 1 15 ILE CG2 C -1.212 8.628 3.819 1.00 . A A . 15 ILE CG2 1 1
13 2926 1 1 15 ILE H H 2.222 6.609 2.153 1.00 . A A . 15 ILE H 1 1
13 2927 1 1 15 ILE HA H 0.120 6.419 3.121 1.00 . A A . 15 ILE HA 1 1
13 2928 1 1 15 ILE HB H 0.019 9.290 2.184 1.00 . A A . 15 ILE HB 1 1
13 2929 1 1 15 ILE HD11 H 2.041 6.967 4.633 1.00 . A A . 15 ILE HD11 1 1
13 2930 1 1 15 ILE HD12 H 0.394 7.339 5.144 1.00 . A A . 15 ILE HD12 1 1
13 2931 1 1 15 ILE HD13 H 1.753 8.199 5.862 1.00 . A A . 15 ILE HD13 1 1
13 2932 1 1 15 ILE HG12 H 2.173 8.809 3.262 1.00 . A A . 15 ILE HG12 1 1
13 2933 1 1 15 ILE HG13 H 1.169 9.794 4.324 1.00 . A A . 15 ILE HG13 1 1
13 2934 1 1 15 ILE HG21 H -1.227 7.804 4.516 1.00 . A A . 15 ILE HG21 1 1
13 2935 1 1 15 ILE HG22 H -2.081 8.575 3.180 1.00 . A A . 15 ILE HG22 1 1
13 2936 1 1 15 ILE HG23 H -1.222 9.561 4.364 1.00 . A A . 15 ILE HG23 1 1
13 2937 1 1 15 ILE N N 1.485 7.038 1.677 1.00 . A A . 15 ILE N 1 1
13 2938 1 1 15 ILE O O -1.744 7.828 1.044 1.00 . A A . 15 ILE O 1 1
13 2939 1 1 16 CYS C C -1.871 6.064 -1.456 1.00 . A A . 16 CYS C 1 1
13 2940 1 1 16 CYS CA C -2.069 5.330 -0.136 1.00 . A A . 16 CYS CA 1 1
13 2941 1 1 16 CYS CB C -3.455 5.641 0.417 1.00 . A A . 16 CYS CB 1 1
13 2942 1 1 16 CYS H H -0.378 5.035 1.108 1.00 . A A . 16 CYS H 1 1
13 2943 1 1 16 CYS HA H -2.004 4.268 -0.321 1.00 . A A . 16 CYS HA 1 1
13 2944 1 1 16 CYS HB2 H -3.352 6.050 1.403 1.00 . A A . 16 CYS HB2 1 1
13 2945 1 1 16 CYS HB3 H -3.947 6.357 -0.221 1.00 . A A . 16 CYS HB3 1 1
13 2946 1 1 16 CYS N N -1.036 5.703 0.832 1.00 . A A . 16 CYS N 1 1
13 2947 1 1 16 CYS O O -2.213 7.235 -1.583 1.00 . A A . 16 CYS O 1 1
13 2948 1 1 16 CYS SG S -4.436 4.120 0.491 1.00 . A A . 16 CYS SG 1 1
13 2949 1 1 17 NH2 HN1 H -1.192 5.897 -3.297 1.00 . A A . 17 NH2 HN1 1 1
13 2950 1 1 17 NH2 HN2 H -1.067 4.507 -2.335 1.00 . A A . 17 NH2 HN2 1 1
13 2951 1 1 17 NH2 N N -1.334 5.437 -2.444 1.00 . A A . 17 NH2 N 1 1
14 2952 1 1 1 GLY C C -5.894 0.058 -1.653 1.00 . A A . 1 GLY C 1 1
14 2953 1 1 1 GLY CA C -6.606 0.643 -2.872 1.00 . A A . 1 GLY CA 1 1
14 2954 1 1 1 GLY H1 H -7.709 -0.958 -3.641 1.00 . A A . 1 GLY H1 1 1
14 2955 1 1 1 GLY H2 H -8.545 0.519 -3.641 1.00 . A A . 1 GLY H2 1 1
14 2956 1 1 1 GLY H3 H -8.323 -0.332 -2.190 1.00 . A A . 1 GLY H3 1 1
14 2957 1 1 1 GLY HA2 H -5.974 0.540 -3.741 1.00 . A A . 1 GLY HA2 1 1
14 2958 1 1 1 GLY HA3 H -6.810 1.686 -2.699 1.00 . A A . 1 GLY HA3 1 1
14 2959 1 1 1 GLY N N -7.891 -0.087 -3.103 1.00 . A A . 1 GLY N 1 1
14 2960 1 1 1 GLY O O -6.528 -0.288 -0.654 1.00 . A A . 1 GLY O 1 1
14 2961 1 1 2 ABA C C -3.716 0.344 0.557 1.00 . A A . 2 ABA C 1 1
14 2962 1 1 2 ABA CA C -3.791 -0.622 -0.631 1.00 . A A . 2 ABA CA 1 1
14 2963 1 1 2 ABA CB C -2.377 -0.974 -1.123 1.00 . A A . 2 ABA CB 1 1
14 2964 1 1 2 ABA CG C -2.257 -2.420 -1.260 1.00 . A A . 2 ABA CG 1 1
14 2965 1 1 2 ABA H H -4.113 0.223 -2.552 1.00 . A A . 2 ABA H 1 1
14 2966 1 1 2 ABA HA H -4.274 -1.529 -0.298 1.00 . A A . 2 ABA HA 1 1
14 2967 1 1 2 ABA HB2 H -2.200 -0.513 -2.082 1.00 . A A . 2 ABA HB2 1 1
14 2968 1 1 2 ABA HB3 H -1.646 -0.618 -0.412 1.00 . A A . 2 ABA HB3 1 1
14 2969 1 1 2 ABA HG1 H -2.648 -3.063 -0.487 1.00 . A A . 2 ABA HG1 1 1
14 2970 1 1 2 ABA N N -4.572 -0.061 -1.736 1.00 . A A . 2 ABA N 1 1
14 2971 1 1 2 ABA O O -2.633 0.724 1.001 1.00 . A A . 2 ABA O 1 1
14 2972 1 1 3 CYS C C -4.916 0.837 3.531 1.00 . A A . 3 CYS C 1 1
14 2973 1 1 3 CYS CA C -4.917 1.634 2.231 1.00 . A A . 3 CYS CA 1 1
14 2974 1 1 3 CYS CB C -6.164 2.523 2.171 1.00 . A A . 3 CYS CB 1 1
14 2975 1 1 3 CYS H H -5.714 0.382 0.696 1.00 . A A . 3 CYS H 1 1
14 2976 1 1 3 CYS HA H -4.040 2.265 2.209 1.00 . A A . 3 CYS HA 1 1
14 2977 1 1 3 CYS HB2 H -6.830 2.157 1.409 1.00 . A A . 3 CYS HB2 1 1
14 2978 1 1 3 CYS HB3 H -6.667 2.504 3.126 1.00 . A A . 3 CYS HB3 1 1
14 2979 1 1 3 CYS N N -4.875 0.725 1.081 1.00 . A A . 3 CYS N 1 1
14 2980 1 1 3 CYS O O -4.245 1.203 4.495 1.00 . A A . 3 CYS O 1 1
14 2981 1 1 3 CYS SG S -5.673 4.222 1.776 1.00 . A A . 3 CYS SG 1 1
14 2982 1 1 4 SER C C -5.047 -2.458 4.459 1.00 . A A . 4 SER C 1 1
14 2983 1 1 4 SER CA C -5.750 -1.126 4.723 1.00 . A A . 4 SER CA 1 1
14 2984 1 1 4 SER CB C -7.218 -1.380 5.079 1.00 . A A . 4 SER CB 1 1
14 2985 1 1 4 SER H H -6.173 -0.499 2.737 1.00 . A A . 4 SER H 1 1
14 2986 1 1 4 SER HA H -5.268 -0.638 5.557 1.00 . A A . 4 SER HA 1 1
14 2987 1 1 4 SER HB2 H -7.725 -0.437 5.214 1.00 . A A . 4 SER HB2 1 1
14 2988 1 1 4 SER HB3 H -7.693 -1.926 4.273 1.00 . A A . 4 SER HB3 1 1
14 2989 1 1 4 SER HG H -7.515 -3.047 6.055 1.00 . A A . 4 SER HG 1 1
14 2990 1 1 4 SER N N -5.668 -0.259 3.543 1.00 . A A . 4 SER N 1 1
14 2991 1 1 4 SER O O -4.931 -3.300 5.351 1.00 . A A . 4 SER O 1 1
14 2992 1 1 4 SER OG O -7.297 -2.131 6.288 1.00 . A A . 4 SER OG 1 1
14 2993 1 1 5 ASP C C -2.369 -3.650 2.741 1.00 . A A . 5 ASP C 1 1
14 2994 1 1 5 ASP CA C -3.887 -3.867 2.831 1.00 . A A . 5 ASP CA 1 1
14 2995 1 1 5 ASP CB C -4.415 -4.341 1.470 1.00 . A A . 5 ASP CB 1 1
14 2996 1 1 5 ASP CG C -3.952 -5.758 1.193 1.00 . A A . 5 ASP CG 1 1
14 2997 1 1 5 ASP H H -4.698 -1.930 2.560 1.00 . A A . 5 ASP H 1 1
14 2998 1 1 5 ASP HA H -4.089 -4.633 3.564 1.00 . A A . 5 ASP HA 1 1
14 2999 1 1 5 ASP HB2 H -5.488 -4.313 1.474 1.00 . A A . 5 ASP HB2 1 1
14 3000 1 1 5 ASP HB3 H -4.044 -3.689 0.695 1.00 . A A . 5 ASP HB3 1 1
14 3001 1 1 5 ASP N N -4.578 -2.638 3.222 1.00 . A A . 5 ASP N 1 1
14 3002 1 1 5 ASP O O -1.875 -2.992 1.822 1.00 . A A . 5 ASP O 1 1
14 3003 1 1 5 ASP OD1 O -2.788 -5.930 0.887 1.00 . A A . 5 ASP OD1 1 1
14 3004 1 1 5 ASP OD2 O -4.773 -6.654 1.282 1.00 . A A . 5 ASP OD2 1 1
14 3005 1 1 6 PRO C C 0.524 -5.107 2.774 1.00 . A A . 6 PRO C 1 1
14 3006 1 1 6 PRO CA C -0.145 -4.070 3.679 1.00 . A A . 6 PRO CA 1 1
14 3007 1 1 6 PRO CB C 0.207 -4.305 5.146 1.00 . A A . 6 PRO CB 1 1
14 3008 1 1 6 PRO CD C -2.109 -4.983 4.811 1.00 . A A . 6 PRO CD 1 1
14 3009 1 1 6 PRO CG C -0.852 -5.224 5.658 1.00 . A A . 6 PRO CG 1 1
14 3010 1 1 6 PRO HA H 0.151 -3.074 3.391 1.00 . A A . 6 PRO HA 1 1
14 3011 1 1 6 PRO HB2 H 1.183 -4.767 5.230 1.00 . A A . 6 PRO HB2 1 1
14 3012 1 1 6 PRO HB3 H 0.184 -3.375 5.694 1.00 . A A . 6 PRO HB3 1 1
14 3013 1 1 6 PRO HD2 H -2.528 -5.922 4.479 1.00 . A A . 6 PRO HD2 1 1
14 3014 1 1 6 PRO HD3 H -2.840 -4.417 5.371 1.00 . A A . 6 PRO HD3 1 1
14 3015 1 1 6 PRO HG2 H -0.528 -6.251 5.561 1.00 . A A . 6 PRO HG2 1 1
14 3016 1 1 6 PRO HG3 H -1.065 -5.000 6.691 1.00 . A A . 6 PRO HG3 1 1
14 3017 1 1 6 PRO N N -1.626 -4.194 3.667 1.00 . A A . 6 PRO N 1 1
14 3018 1 1 6 PRO O O 1.741 -5.080 2.579 1.00 . A A . 6 PRO O 1 1
14 3019 1 1 7 ARG C C 0.609 -6.453 -0.019 1.00 . A A . 7 ARG C 1 1
14 3020 1 1 7 ARG CA C 0.254 -7.053 1.336 1.00 . A A . 7 ARG CA 1 1
14 3021 1 1 7 ARG CB C -0.770 -8.180 1.155 1.00 . A A . 7 ARG CB 1 1
14 3022 1 1 7 ARG CD C -0.422 -8.814 3.544 1.00 . A A . 7 ARG CD 1 1
14 3023 1 1 7 ARG CG C -1.461 -8.482 2.481 1.00 . A A . 7 ARG CG 1 1
14 3024 1 1 7 ARG CZ C 0.584 -11.039 3.473 1.00 . A A . 7 ARG CZ 1 1
14 3025 1 1 7 ARG H H -1.242 -5.986 2.403 1.00 . A A . 7 ARG H 1 1
14 3026 1 1 7 ARG HA H 1.150 -7.465 1.775 1.00 . A A . 7 ARG HA 1 1
14 3027 1 1 7 ARG HB2 H -1.508 -7.879 0.437 1.00 . A A . 7 ARG HB2 1 1
14 3028 1 1 7 ARG HB3 H -0.268 -9.067 0.804 1.00 . A A . 7 ARG HB3 1 1
14 3029 1 1 7 ARG HD2 H 0.108 -7.911 3.821 1.00 . A A . 7 ARG HD2 1 1
14 3030 1 1 7 ARG HD3 H -0.922 -9.207 4.407 1.00 . A A . 7 ARG HD3 1 1
14 3031 1 1 7 ARG HE H 1.164 -9.524 2.330 1.00 . A A . 7 ARG HE 1 1
14 3032 1 1 7 ARG HG2 H -2.034 -7.621 2.794 1.00 . A A . 7 ARG HG2 1 1
14 3033 1 1 7 ARG HG3 H -2.123 -9.324 2.354 1.00 . A A . 7 ARG HG3 1 1
14 3034 1 1 7 ARG HH11 H -0.933 -10.835 4.735 1.00 . A A . 7 ARG HH11 1 1
14 3035 1 1 7 ARG HH12 H -0.184 -12.392 4.705 1.00 . A A . 7 ARG HH12 1 1
14 3036 1 1 7 ARG HH21 H 2.087 -11.532 2.285 1.00 . A A . 7 ARG HH21 1 1
14 3037 1 1 7 ARG HH22 H 1.503 -12.784 3.323 1.00 . A A . 7 ARG HH22 1 1
14 3038 1 1 7 ARG N N -0.277 -6.016 2.221 1.00 . A A . 7 ARG N 1 1
14 3039 1 1 7 ARG NE N 0.533 -9.798 3.027 1.00 . A A . 7 ARG NE 1 1
14 3040 1 1 7 ARG NH1 N -0.241 -11.452 4.371 1.00 . A A . 7 ARG NH1 1 1
14 3041 1 1 7 ARG NH2 N 1.455 -11.844 2.990 1.00 . A A . 7 ARG NH2 1 1
14 3042 1 1 7 ARG O O 1.623 -6.808 -0.623 1.00 . A A . 7 ARG O 1 1
14 3043 1 1 8 ABA C C 0.994 -3.711 -1.571 1.00 . A A . 8 ABA C 1 1
14 3044 1 1 8 ABA CA C 0.006 -4.869 -1.757 1.00 . A A . 8 ABA CA 1 1
14 3045 1 1 8 ABA CB C -1.335 -4.374 -2.327 1.00 . A A . 8 ABA CB 1 1
14 3046 1 1 8 ABA CG C -1.444 -2.927 -2.193 1.00 . A A . 8 ABA CG 1 1
14 3047 1 1 8 ABA H H -1.015 -5.291 0.055 1.00 . A A . 8 ABA H 1 1
14 3048 1 1 8 ABA HA H 0.436 -5.578 -2.447 1.00 . A A . 8 ABA HA 1 1
14 3049 1 1 8 ABA HB2 H -1.402 -4.637 -3.368 1.00 . A A . 8 ABA HB2 1 1
14 3050 1 1 8 ABA HB3 H -2.145 -4.845 -1.790 1.00 . A A . 8 ABA HB3 1 1
14 3051 1 1 8 ABA HG1 H -0.696 -2.296 -2.649 1.00 . A A . 8 ABA HG1 1 1
14 3052 1 1 8 ABA N N -0.227 -5.534 -0.480 1.00 . A A . 8 ABA N 1 1
14 3053 1 1 8 ABA O O 1.825 -3.447 -2.437 1.00 . A A . 8 ABA O 1 1
14 3054 1 1 9 ASN C C 3.242 -2.253 -0.456 1.00 . A A . 9 ASN C 1 1
14 3055 1 1 9 ASN CA C 1.786 -1.916 -0.105 1.00 . A A . 9 ASN CA 1 1
14 3056 1 1 9 ASN CB C 1.657 -1.603 1.395 1.00 . A A . 9 ASN CB 1 1
14 3057 1 1 9 ASN CG C 2.796 -0.705 1.868 1.00 . A A . 9 ASN CG 1 1
14 3058 1 1 9 ASN H H 0.219 -3.311 0.225 1.00 . A A . 9 ASN H 1 1
14 3059 1 1 9 ASN HA H 1.478 -1.052 -0.673 1.00 . A A . 9 ASN HA 1 1
14 3060 1 1 9 ASN HB2 H 0.716 -1.107 1.575 1.00 . A A . 9 ASN HB2 1 1
14 3061 1 1 9 ASN HB3 H 1.682 -2.527 1.952 1.00 . A A . 9 ASN HB3 1 1
14 3062 1 1 9 ASN HD21 H 1.740 0.960 1.754 1.00 . A A . 9 ASN HD21 1 1
14 3063 1 1 9 ASN HD22 H 3.344 1.148 2.272 1.00 . A A . 9 ASN HD22 1 1
14 3064 1 1 9 ASN N N 0.900 -3.041 -0.426 1.00 . A A . 9 ASN N 1 1
14 3065 1 1 9 ASN ND2 N 2.609 0.571 1.975 1.00 . A A . 9 ASN ND2 1 1
14 3066 1 1 9 ASN O O 3.813 -3.200 0.087 1.00 . A A . 9 ASN O 1 1
14 3067 1 1 9 ASN OD1 O 3.882 -1.185 2.167 1.00 . A A . 9 ASN OD1 1 1
14 3068 1 1 10 TYR C C 6.207 -1.053 -0.850 1.00 . A A . 10 TYR C 1 1
14 3069 1 1 10 TYR CA C 5.208 -1.730 -1.790 1.00 . A A . 10 TYR CA 1 1
14 3070 1 1 10 TYR CB C 5.438 -1.225 -3.224 1.00 . A A . 10 TYR CB 1 1
14 3071 1 1 10 TYR CD1 C 3.184 -1.827 -4.171 1.00 . A A . 10 TYR CD1 1 1
14 3072 1 1 10 TYR CD2 C 3.876 0.491 -4.194 1.00 . A A . 10 TYR CD2 1 1
14 3073 1 1 10 TYR CE1 C 1.976 -1.474 -4.783 1.00 . A A . 10 TYR CE1 1 1
14 3074 1 1 10 TYR CE2 C 2.667 0.845 -4.808 1.00 . A A . 10 TYR CE2 1 1
14 3075 1 1 10 TYR CG C 4.131 -0.844 -3.877 1.00 . A A . 10 TYR CG 1 1
14 3076 1 1 10 TYR CZ C 1.719 -0.138 -5.099 1.00 . A A . 10 TYR CZ 1 1
14 3077 1 1 10 TYR H H 3.333 -0.758 -1.786 1.00 . A A . 10 TYR H 1 1
14 3078 1 1 10 TYR HA H 5.391 -2.792 -1.770 1.00 . A A . 10 TYR HA 1 1
14 3079 1 1 10 TYR HB2 H 6.088 -0.365 -3.200 1.00 . A A . 10 TYR HB2 1 1
14 3080 1 1 10 TYR HB3 H 5.905 -2.006 -3.800 1.00 . A A . 10 TYR HB3 1 1
14 3081 1 1 10 TYR HD1 H 3.384 -2.859 -3.923 1.00 . A A . 10 TYR HD1 1 1
14 3082 1 1 10 TYR HD2 H 4.612 1.250 -3.965 1.00 . A A . 10 TYR HD2 1 1
14 3083 1 1 10 TYR HE1 H 1.244 -2.235 -5.010 1.00 . A A . 10 TYR HE1 1 1
14 3084 1 1 10 TYR HE2 H 2.468 1.876 -5.055 1.00 . A A . 10 TYR HE2 1 1
14 3085 1 1 10 TYR HH H 0.073 -0.607 -5.945 1.00 . A A . 10 TYR HH 1 1
14 3086 1 1 10 TYR N N 3.831 -1.488 -1.374 1.00 . A A . 10 TYR N 1 1
14 3087 1 1 10 TYR O O 5.851 -0.563 0.221 1.00 . A A . 10 TYR O 1 1
14 3088 1 1 10 TYR OH O 0.531 0.207 -5.701 1.00 . A A . 10 TYR OH 1 1
14 3089 1 1 11 ASP C C 8.401 1.103 -0.449 1.00 . A A . 11 ASP C 1 1
14 3090 1 1 11 ASP CA C 8.530 -0.422 -0.486 1.00 . A A . 11 ASP CA 1 1
14 3091 1 1 11 ASP CB C 9.878 -0.804 -1.109 1.00 . A A . 11 ASP CB 1 1
14 3092 1 1 11 ASP CG C 10.374 -2.121 -0.540 1.00 . A A . 11 ASP CG 1 1
14 3093 1 1 11 ASP H H 7.676 -1.437 -2.137 1.00 . A A . 11 ASP H 1 1
14 3094 1 1 11 ASP HA H 8.486 -0.800 0.519 1.00 . A A . 11 ASP HA 1 1
14 3095 1 1 11 ASP HB2 H 9.759 -0.907 -2.178 1.00 . A A . 11 ASP HB2 1 1
14 3096 1 1 11 ASP HB3 H 10.601 -0.030 -0.907 1.00 . A A . 11 ASP HB3 1 1
14 3097 1 1 11 ASP N N 7.461 -1.031 -1.273 1.00 . A A . 11 ASP N 1 1
14 3098 1 1 11 ASP O O 9.129 1.781 0.277 1.00 . A A . 11 ASP O 1 1
14 3099 1 1 11 ASP OD1 O 9.851 -3.145 -0.933 1.00 . A A . 11 ASP OD1 1 1
14 3100 1 1 11 ASP OD2 O 11.281 -2.092 0.267 1.00 . A A . 11 ASP OD2 1 1
14 3101 1 1 12 HIS C C 6.014 3.431 -2.097 1.00 . A A . 12 HIS C 1 1
14 3102 1 1 12 HIS CA C 7.288 3.082 -1.320 1.00 . A A . 12 HIS CA 1 1
14 3103 1 1 12 HIS CB C 8.504 3.723 -2.003 1.00 . A A . 12 HIS CB 1 1
14 3104 1 1 12 HIS CD2 C 8.131 1.996 -3.936 1.00 . A A . 12 HIS CD2 1 1
14 3105 1 1 12 HIS CE1 C 9.752 2.599 -5.235 1.00 . A A . 12 HIS CE1 1 1
14 3106 1 1 12 HIS CG C 8.766 3.034 -3.314 1.00 . A A . 12 HIS CG 1 1
14 3107 1 1 12 HIS H H 6.948 1.038 -1.807 1.00 . A A . 12 HIS H 1 1
14 3108 1 1 12 HIS HA H 7.204 3.477 -0.318 1.00 . A A . 12 HIS HA 1 1
14 3109 1 1 12 HIS HB2 H 8.307 4.768 -2.182 1.00 . A A . 12 HIS HB2 1 1
14 3110 1 1 12 HIS HB3 H 9.368 3.620 -1.369 1.00 . A A . 12 HIS HB3 1 1
14 3111 1 1 12 HIS HD2 H 7.271 1.481 -3.546 1.00 . A A . 12 HIS HD2 1 1
14 3112 1 1 12 HIS HE1 H 10.437 2.657 -6.070 1.00 . A A . 12 HIS HE1 1 1
14 3113 1 1 12 HIS HE2 H 8.516 1.012 -5.790 1.00 . A A . 12 HIS HE2 1 1
14 3114 1 1 12 HIS N N 7.488 1.630 -1.248 1.00 . A A . 12 HIS N 1 1
14 3115 1 1 12 HIS ND1 N 9.797 3.407 -4.160 1.00 . A A . 12 HIS ND1 1 1
14 3116 1 1 12 HIS NE2 N 8.753 1.718 -5.147 1.00 . A A . 12 HIS NE2 1 1
14 3117 1 1 12 HIS O O 6.081 3.985 -3.197 1.00 . A A . 12 HIS O 1 1
14 3118 1 1 13 PRO C C 3.081 4.839 -1.970 1.00 . A A . 13 PRO C 1 1
14 3119 1 1 13 PRO CA C 3.576 3.409 -2.235 1.00 . A A . 13 PRO CA 1 1
14 3120 1 1 13 PRO CB C 2.629 2.360 -1.651 1.00 . A A . 13 PRO CB 1 1
14 3121 1 1 13 PRO CD C 4.660 2.464 -0.269 1.00 . A A . 13 PRO CD 1 1
14 3122 1 1 13 PRO CG C 3.207 1.966 -0.323 1.00 . A A . 13 PRO CG 1 1
14 3123 1 1 13 PRO HA H 3.676 3.246 -3.296 1.00 . A A . 13 PRO HA 1 1
14 3124 1 1 13 PRO HB2 H 1.640 2.777 -1.521 1.00 . A A . 13 PRO HB2 1 1
14 3125 1 1 13 PRO HB3 H 2.585 1.498 -2.297 1.00 . A A . 13 PRO HB3 1 1
14 3126 1 1 13 PRO HD2 H 4.788 3.169 0.539 1.00 . A A . 13 PRO HD2 1 1
14 3127 1 1 13 PRO HD3 H 5.339 1.634 -0.160 1.00 . A A . 13 PRO HD3 1 1
14 3128 1 1 13 PRO HG2 H 2.633 2.417 0.475 1.00 . A A . 13 PRO HG2 1 1
14 3129 1 1 13 PRO HG3 H 3.194 0.893 -0.224 1.00 . A A . 13 PRO HG3 1 1
14 3130 1 1 13 PRO N N 4.864 3.119 -1.564 1.00 . A A . 13 PRO N 1 1
14 3131 1 1 13 PRO O O 3.462 5.774 -2.681 1.00 . A A . 13 PRO O 1 1
14 3132 1 1 14 GLU C C 0.986 6.295 0.746 1.00 . A A . 14 GLU C 1 1
14 3133 1 1 14 GLU CA C 1.699 6.323 -0.611 1.00 . A A . 14 GLU CA 1 1
14 3134 1 1 14 GLU CB C 0.723 6.780 -1.700 1.00 . A A . 14 GLU CB 1 1
14 3135 1 1 14 GLU CD C -0.666 5.481 -3.337 1.00 . A A . 14 GLU CD 1 1
14 3136 1 1 14 GLU CG C -0.397 5.739 -1.865 1.00 . A A . 14 GLU CG 1 1
14 3137 1 1 14 GLU H H 1.971 4.227 -0.420 1.00 . A A . 14 GLU H 1 1
14 3138 1 1 14 GLU HA H 2.513 7.030 -0.558 1.00 . A A . 14 GLU HA 1 1
14 3139 1 1 14 GLU HB2 H 0.293 7.732 -1.421 1.00 . A A . 14 GLU HB2 1 1
14 3140 1 1 14 GLU HB3 H 1.253 6.886 -2.635 1.00 . A A . 14 GLU HB3 1 1
14 3141 1 1 14 GLU HG2 H -0.101 4.815 -1.393 1.00 . A A . 14 GLU HG2 1 1
14 3142 1 1 14 GLU HG3 H -1.298 6.103 -1.398 1.00 . A A . 14 GLU HG3 1 1
14 3143 1 1 14 GLU N N 2.237 5.003 -0.950 1.00 . A A . 14 GLU N 1 1
14 3144 1 1 14 GLU O O 0.522 5.247 1.200 1.00 . A A . 14 GLU O 1 1
14 3145 1 1 14 GLU OE1 O -1.426 6.233 -3.921 1.00 . A A . 14 GLU OE1 1 1
14 3146 1 1 14 GLU OE2 O -0.104 4.542 -3.868 1.00 . A A . 14 GLU OE2 1 1
14 3147 1 1 15 ILE C C -1.287 7.461 2.521 1.00 . A A . 15 ILE C 1 1
14 3148 1 1 15 ILE CA C 0.230 7.560 2.687 1.00 . A A . 15 ILE CA 1 1
14 3149 1 1 15 ILE CB C 0.595 8.890 3.361 1.00 . A A . 15 ILE CB 1 1
14 3150 1 1 15 ILE CD1 C 2.864 7.981 3.934 1.00 . A A . 15 ILE CD1 1 1
14 3151 1 1 15 ILE CG1 C 2.107 9.131 3.263 1.00 . A A . 15 ILE CG1 1 1
14 3152 1 1 15 ILE CG2 C 0.187 8.849 4.837 1.00 . A A . 15 ILE CG2 1 1
14 3153 1 1 15 ILE H H 1.275 8.257 0.972 1.00 . A A . 15 ILE H 1 1
14 3154 1 1 15 ILE HA H 0.564 6.748 3.317 1.00 . A A . 15 ILE HA 1 1
14 3155 1 1 15 ILE HB H 0.069 9.696 2.867 1.00 . A A . 15 ILE HB 1 1
14 3156 1 1 15 ILE HD11 H 2.294 7.614 4.775 1.00 . A A . 15 ILE HD11 1 1
14 3157 1 1 15 ILE HD12 H 3.824 8.335 4.280 1.00 . A A . 15 ILE HD12 1 1
14 3158 1 1 15 ILE HD13 H 3.012 7.181 3.223 1.00 . A A . 15 ILE HD13 1 1
14 3159 1 1 15 ILE HG12 H 2.395 9.193 2.223 1.00 . A A . 15 ILE HG12 1 1
14 3160 1 1 15 ILE HG13 H 2.356 10.057 3.758 1.00 . A A . 15 ILE HG13 1 1
14 3161 1 1 15 ILE HG21 H -0.887 8.780 4.912 1.00 . A A . 15 ILE HG21 1 1
14 3162 1 1 15 ILE HG22 H 0.527 9.747 5.330 1.00 . A A . 15 ILE HG22 1 1
14 3163 1 1 15 ILE HG23 H 0.637 7.988 5.308 1.00 . A A . 15 ILE HG23 1 1
14 3164 1 1 15 ILE N N 0.895 7.454 1.385 1.00 . A A . 15 ILE N 1 1
14 3165 1 1 15 ILE O O -2.033 8.377 2.872 1.00 . A A . 15 ILE O 1 1
14 3166 1 1 16 CYS C C -3.687 6.980 0.602 1.00 . A A . 16 CYS C 1 1
14 3167 1 1 16 CYS CA C -3.166 6.106 1.746 1.00 . A A . 16 CYS CA 1 1
14 3168 1 1 16 CYS CB C -3.962 6.396 3.022 1.00 . A A . 16 CYS CB 1 1
14 3169 1 1 16 CYS H H -1.089 5.649 1.710 1.00 . A A . 16 CYS H 1 1
14 3170 1 1 16 CYS HA H -3.309 5.073 1.478 1.00 . A A . 16 CYS HA 1 1
14 3171 1 1 16 CYS HB2 H -3.284 6.664 3.818 1.00 . A A . 16 CYS HB2 1 1
14 3172 1 1 16 CYS HB3 H -4.644 7.212 2.843 1.00 . A A . 16 CYS HB3 1 1
14 3173 1 1 16 CYS N N -1.736 6.338 1.974 1.00 . A A . 16 CYS N 1 1
14 3174 1 1 16 CYS O O -4.893 7.160 0.450 1.00 . A A . 16 CYS O 1 1
14 3175 1 1 16 CYS SG S -4.898 4.922 3.504 1.00 . A A . 16 CYS SG 1 1
14 3176 1 1 17 NH2 HN1 H -3.173 8.070 -0.963 1.00 . A A . 17 NH2 HN1 1 1
14 3177 1 1 17 NH2 HN2 H -1.886 7.383 -0.100 1.00 . A A . 17 NH2 HN2 1 1
14 3178 1 1 17 NH2 N N -2.847 7.524 -0.220 1.00 . A A . 17 NH2 N 1 1
15 3179 1 1 1 GLY C C -5.517 1.238 -0.806 1.00 . A A . 1 GLY C 1 1
15 3180 1 1 1 GLY CA C -5.968 2.389 -1.702 1.00 . A A . 1 GLY CA 1 1
15 3181 1 1 1 GLY H1 H -7.454 2.807 -0.296 1.00 . A A . 1 GLY H1 1 1
15 3182 1 1 1 GLY H2 H -8.045 2.161 -1.748 1.00 . A A . 1 GLY H2 1 1
15 3183 1 1 1 GLY H3 H -7.526 3.774 -1.683 1.00 . A A . 1 GLY H3 1 1
15 3184 1 1 1 GLY HA2 H -5.953 2.068 -2.734 1.00 . A A . 1 GLY HA2 1 1
15 3185 1 1 1 GLY HA3 H -5.295 3.219 -1.575 1.00 . A A . 1 GLY HA3 1 1
15 3186 1 1 1 GLY N N -7.351 2.814 -1.330 1.00 . A A . 1 GLY N 1 1
15 3187 1 1 1 GLY O O -6.280 0.759 0.035 1.00 . A A . 1 GLY O 1 1
15 3188 1 1 2 ABA C C -3.617 0.113 1.310 1.00 . A A . 2 ABA C 1 1
15 3189 1 1 2 ABA CA C -3.734 -0.295 -0.164 1.00 . A A . 2 ABA CA 1 1
15 3190 1 1 2 ABA CB C -2.362 -0.725 -0.706 1.00 . A A . 2 ABA CB 1 1
15 3191 1 1 2 ABA CG C -2.348 -2.168 -0.903 1.00 . A A . 2 ABA CG 1 1
15 3192 1 1 2 ABA H H -3.702 1.219 -1.656 1.00 . A A . 2 ABA H 1 1
15 3193 1 1 2 ABA HA H -4.411 -1.135 -0.231 1.00 . A A . 2 ABA HA 1 1
15 3194 1 1 2 ABA HB2 H -2.177 -0.240 -1.651 1.00 . A A . 2 ABA HB2 1 1
15 3195 1 1 2 ABA HB3 H -1.590 -0.448 -0.002 1.00 . A A . 2 ABA HB3 1 1
15 3196 1 1 2 ABA HG1 H -2.914 -2.799 -0.241 1.00 . A A . 2 ABA HG1 1 1
15 3197 1 1 2 ABA N N -4.272 0.799 -0.977 1.00 . A A . 2 ABA N 1 1
15 3198 1 1 2 ABA O O -2.549 0.023 1.914 1.00 . A A . 2 ABA O 1 1
15 3199 1 1 3 CYS C C -5.063 -0.221 4.187 1.00 . A A . 3 CYS C 1 1
15 3200 1 1 3 CYS CA C -4.760 0.969 3.285 1.00 . A A . 3 CYS CA 1 1
15 3201 1 1 3 CYS CB C -5.833 2.041 3.493 1.00 . A A . 3 CYS CB 1 1
15 3202 1 1 3 CYS H H -5.554 0.596 1.344 1.00 . A A . 3 CYS H 1 1
15 3203 1 1 3 CYS HA H -3.797 1.378 3.555 1.00 . A A . 3 CYS HA 1 1
15 3204 1 1 3 CYS HB2 H -6.601 1.933 2.741 1.00 . A A . 3 CYS HB2 1 1
15 3205 1 1 3 CYS HB3 H -6.270 1.927 4.473 1.00 . A A . 3 CYS HB3 1 1
15 3206 1 1 3 CYS N N -4.731 0.554 1.880 1.00 . A A . 3 CYS N 1 1
15 3207 1 1 3 CYS O O -4.472 -0.376 5.253 1.00 . A A . 3 CYS O 1 1
15 3208 1 1 3 CYS SG S -5.080 3.682 3.352 1.00 . A A . 3 CYS SG 1 1
15 3209 1 1 4 SER C C -5.775 -3.508 3.964 1.00 . A A . 4 SER C 1 1
15 3210 1 1 4 SER CA C -6.409 -2.227 4.517 1.00 . A A . 4 SER CA 1 1
15 3211 1 1 4 SER CB C -7.933 -2.354 4.482 1.00 . A A . 4 SER CB 1 1
15 3212 1 1 4 SER H H -6.446 -0.859 2.898 1.00 . A A . 4 SER H 1 1
15 3213 1 1 4 SER HA H -6.098 -2.103 5.543 1.00 . A A . 4 SER HA 1 1
15 3214 1 1 4 SER HB2 H -8.213 -3.394 4.492 1.00 . A A . 4 SER HB2 1 1
15 3215 1 1 4 SER HB3 H -8.352 -1.863 5.352 1.00 . A A . 4 SER HB3 1 1
15 3216 1 1 4 SER HG H -9.387 -1.677 3.366 1.00 . A A . 4 SER HG 1 1
15 3217 1 1 4 SER N N -6.004 -1.049 3.750 1.00 . A A . 4 SER N 1 1
15 3218 1 1 4 SER O O -6.176 -4.613 4.330 1.00 . A A . 4 SER O 1 1
15 3219 1 1 4 SER OG O -8.425 -1.746 3.290 1.00 . A A . 4 SER OG 1 1
15 3220 1 1 5 ASP C C -2.585 -4.388 2.593 1.00 . A A . 5 ASP C 1 1
15 3221 1 1 5 ASP CA C -4.111 -4.531 2.510 1.00 . A A . 5 ASP CA 1 1
15 3222 1 1 5 ASP CB C -4.552 -4.720 1.054 1.00 . A A . 5 ASP CB 1 1
15 3223 1 1 5 ASP CG C -4.227 -6.129 0.584 1.00 . A A . 5 ASP CG 1 1
15 3224 1 1 5 ASP H H -4.493 -2.464 2.827 1.00 . A A . 5 ASP H 1 1
15 3225 1 1 5 ASP HA H -4.401 -5.408 3.070 1.00 . A A . 5 ASP HA 1 1
15 3226 1 1 5 ASP HB2 H -5.614 -4.560 0.982 1.00 . A A . 5 ASP HB2 1 1
15 3227 1 1 5 ASP HB3 H -4.041 -4.011 0.428 1.00 . A A . 5 ASP HB3 1 1
15 3228 1 1 5 ASP N N -4.782 -3.364 3.086 1.00 . A A . 5 ASP N 1 1
15 3229 1 1 5 ASP O O -1.922 -3.988 1.630 1.00 . A A . 5 ASP O 1 1
15 3230 1 1 5 ASP OD1 O -3.098 -6.547 0.753 1.00 . A A . 5 ASP OD1 1 1
15 3231 1 1 5 ASP OD2 O -5.113 -6.779 0.062 1.00 . A A . 5 ASP OD2 1 1
15 3232 1 1 6 PRO C C 0.219 -5.585 3.025 1.00 . A A . 6 PRO C 1 1
15 3233 1 1 6 PRO CA C -0.548 -4.645 3.955 1.00 . A A . 6 PRO CA 1 1
15 3234 1 1 6 PRO CB C -0.375 -5.062 5.422 1.00 . A A . 6 PRO CB 1 1
15 3235 1 1 6 PRO CD C -2.730 -5.201 4.923 1.00 . A A . 6 PRO CD 1 1
15 3236 1 1 6 PRO CG C -1.729 -4.940 6.042 1.00 . A A . 6 PRO CG 1 1
15 3237 1 1 6 PRO HA H -0.202 -3.633 3.823 1.00 . A A . 6 PRO HA 1 1
15 3238 1 1 6 PRO HB2 H -0.029 -6.085 5.479 1.00 . A A . 6 PRO HB2 1 1
15 3239 1 1 6 PRO HB3 H 0.320 -4.405 5.919 1.00 . A A . 6 PRO HB3 1 1
15 3240 1 1 6 PRO HD2 H -2.945 -6.259 4.846 1.00 . A A . 6 PRO HD2 1 1
15 3241 1 1 6 PRO HD3 H -3.634 -4.636 5.077 1.00 . A A . 6 PRO HD3 1 1
15 3242 1 1 6 PRO HG2 H -1.845 -5.674 6.828 1.00 . A A . 6 PRO HG2 1 1
15 3243 1 1 6 PRO HG3 H -1.873 -3.946 6.434 1.00 . A A . 6 PRO HG3 1 1
15 3244 1 1 6 PRO N N -2.023 -4.719 3.728 1.00 . A A . 6 PRO N 1 1
15 3245 1 1 6 PRO O O 1.452 -5.601 3.019 1.00 . A A . 6 PRO O 1 1
15 3246 1 1 7 ARG C C 0.283 -6.684 -0.066 1.00 . A A . 7 ARG C 1 1
15 3247 1 1 7 ARG CA C 0.098 -7.311 1.321 1.00 . A A . 7 ARG CA 1 1
15 3248 1 1 7 ARG CB C -0.766 -8.576 1.218 1.00 . A A . 7 ARG CB 1 1
15 3249 1 1 7 ARG CD C -1.387 -10.529 2.655 1.00 . A A . 7 ARG CD 1 1
15 3250 1 1 7 ARG CG C -1.226 -9.008 2.617 1.00 . A A . 7 ARG CG 1 1
15 3251 1 1 7 ARG CZ C 0.038 -12.475 2.344 1.00 . A A . 7 ARG CZ 1 1
15 3252 1 1 7 ARG H H -1.502 -6.313 2.295 1.00 . A A . 7 ARG H 1 1
15 3253 1 1 7 ARG HA H 1.070 -7.590 1.705 1.00 . A A . 7 ARG HA 1 1
15 3254 1 1 7 ARG HB2 H -1.625 -8.375 0.596 1.00 . A A . 7 ARG HB2 1 1
15 3255 1 1 7 ARG HB3 H -0.183 -9.368 0.774 1.00 . A A . 7 ARG HB3 1 1
15 3256 1 1 7 ARG HD2 H -1.775 -10.826 3.621 1.00 . A A . 7 ARG HD2 1 1
15 3257 1 1 7 ARG HD3 H -2.081 -10.835 1.883 1.00 . A A . 7 ARG HD3 1 1
15 3258 1 1 7 ARG HE H 0.710 -10.610 2.332 1.00 . A A . 7 ARG HE 1 1
15 3259 1 1 7 ARG HG2 H -0.489 -8.704 3.348 1.00 . A A . 7 ARG HG2 1 1
15 3260 1 1 7 ARG HG3 H -2.172 -8.540 2.844 1.00 . A A . 7 ARG HG3 1 1
15 3261 1 1 7 ARG HH11 H -1.878 -12.845 2.673 1.00 . A A . 7 ARG HH11 1 1
15 3262 1 1 7 ARG HH12 H -0.878 -14.230 2.410 1.00 . A A . 7 ARG HH12 1 1
15 3263 1 1 7 ARG HH21 H 1.989 -12.386 2.021 1.00 . A A . 7 ARG HH21 1 1
15 3264 1 1 7 ARG HH22 H 1.300 -13.971 2.059 1.00 . A A . 7 ARG HH22 1 1
15 3265 1 1 7 ARG N N -0.520 -6.369 2.246 1.00 . A A . 7 ARG N 1 1
15 3266 1 1 7 ARG NE N -0.090 -11.169 2.433 1.00 . A A . 7 ARG NE 1 1
15 3267 1 1 7 ARG NH1 N -0.982 -13.241 2.488 1.00 . A A . 7 ARG NH1 1 1
15 3268 1 1 7 ARG NH2 N 1.195 -12.985 2.124 1.00 . A A . 7 ARG NH2 1 1
15 3269 1 1 7 ARG O O 0.834 -7.316 -0.970 1.00 . A A . 7 ARG O 1 1
15 3270 1 1 8 ABA C C 1.001 -3.638 -1.442 1.00 . A A . 8 ABA C 1 1
15 3271 1 1 8 ABA CA C -0.058 -4.748 -1.510 1.00 . A A . 8 ABA CA 1 1
15 3272 1 1 8 ABA CB C -1.425 -4.165 -1.914 1.00 . A A . 8 ABA CB 1 1
15 3273 1 1 8 ABA CG C -1.441 -2.717 -1.720 1.00 . A A . 8 ABA CG 1 1
15 3274 1 1 8 ABA H H -0.619 -4.992 0.525 1.00 . A A . 8 ABA H 1 1
15 3275 1 1 8 ABA HA H 0.245 -5.461 -2.263 1.00 . A A . 8 ABA HA 1 1
15 3276 1 1 8 ABA HB2 H -1.612 -4.381 -2.952 1.00 . A A . 8 ABA HB2 1 1
15 3277 1 1 8 ABA HB3 H -2.199 -4.616 -1.310 1.00 . A A . 8 ABA HB3 1 1
15 3278 1 1 8 ABA HG1 H -0.653 -2.109 -2.142 1.00 . A A . 8 ABA HG1 1 1
15 3279 1 1 8 ABA N N -0.181 -5.445 -0.228 1.00 . A A . 8 ABA N 1 1
15 3280 1 1 8 ABA O O 1.714 -3.392 -2.415 1.00 . A A . 8 ABA O 1 1
15 3281 1 1 9 ASN C C 3.429 -2.235 -0.673 1.00 . A A . 9 ASN C 1 1
15 3282 1 1 9 ASN CA C 2.045 -1.866 -0.124 1.00 . A A . 9 ASN CA 1 1
15 3283 1 1 9 ASN CB C 2.136 -1.485 1.364 1.00 . A A . 9 ASN CB 1 1
15 3284 1 1 9 ASN CG C 3.260 -2.246 2.061 1.00 . A A . 9 ASN CG 1 1
15 3285 1 1 9 ASN H H 0.480 -3.197 0.437 1.00 . A A . 9 ASN H 1 1
15 3286 1 1 9 ASN HA H 1.682 -1.010 -0.671 1.00 . A A . 9 ASN HA 1 1
15 3287 1 1 9 ASN HB2 H 2.321 -0.425 1.452 1.00 . A A . 9 ASN HB2 1 1
15 3288 1 1 9 ASN HB3 H 1.201 -1.720 1.850 1.00 . A A . 9 ASN HB3 1 1
15 3289 1 1 9 ASN HD21 H 4.697 -1.078 1.361 1.00 . A A . 9 ASN HD21 1 1
15 3290 1 1 9 ASN HD22 H 5.212 -2.346 2.357 1.00 . A A . 9 ASN HD22 1 1
15 3291 1 1 9 ASN N N 1.084 -2.963 -0.297 1.00 . A A . 9 ASN N 1 1
15 3292 1 1 9 ASN ND2 N 4.490 -1.857 1.914 1.00 . A A . 9 ASN ND2 1 1
15 3293 1 1 9 ASN O O 3.943 -3.326 -0.418 1.00 . A A . 9 ASN O 1 1
15 3294 1 1 9 ASN OD1 O 3.009 -3.218 2.763 1.00 . A A . 9 ASN OD1 1 1
15 3295 1 1 10 TYR C C 6.433 -1.052 -1.088 1.00 . A A . 10 TYR C 1 1
15 3296 1 1 10 TYR CA C 5.330 -1.547 -2.024 1.00 . A A . 10 TYR CA 1 1
15 3297 1 1 10 TYR CB C 5.438 -0.829 -3.378 1.00 . A A . 10 TYR CB 1 1
15 3298 1 1 10 TYR CD1 C 3.071 -1.372 -4.059 1.00 . A A . 10 TYR CD1 1 1
15 3299 1 1 10 TYR CD2 C 3.804 0.937 -4.123 1.00 . A A . 10 TYR CD2 1 1
15 3300 1 1 10 TYR CE1 C 1.808 -0.986 -4.514 1.00 . A A . 10 TYR CE1 1 1
15 3301 1 1 10 TYR CE2 C 2.537 1.324 -4.580 1.00 . A A . 10 TYR CE2 1 1
15 3302 1 1 10 TYR CG C 4.069 -0.411 -3.863 1.00 . A A . 10 TYR CG 1 1
15 3303 1 1 10 TYR CZ C 1.542 0.360 -4.774 1.00 . A A . 10 TYR CZ 1 1
15 3304 1 1 10 TYR H H 3.564 -0.477 -1.618 1.00 . A A . 10 TYR H 1 1
15 3305 1 1 10 TYR HA H 5.462 -2.605 -2.181 1.00 . A A . 10 TYR HA 1 1
15 3306 1 1 10 TYR HB2 H 6.062 0.044 -3.276 1.00 . A A . 10 TYR HB2 1 1
15 3307 1 1 10 TYR HB3 H 5.876 -1.498 -4.096 1.00 . A A . 10 TYR HB3 1 1
15 3308 1 1 10 TYR HD1 H 3.276 -2.413 -3.857 1.00 . A A . 10 TYR HD1 1 1
15 3309 1 1 10 TYR HD2 H 4.575 1.678 -3.972 1.00 . A A . 10 TYR HD2 1 1
15 3310 1 1 10 TYR HE1 H 1.038 -1.727 -4.665 1.00 . A A . 10 TYR HE1 1 1
15 3311 1 1 10 TYR HE2 H 2.328 2.364 -4.781 1.00 . A A . 10 TYR HE2 1 1
15 3312 1 1 10 TYR HH H 0.191 1.676 -5.052 1.00 . A A . 10 TYR HH 1 1
15 3313 1 1 10 TYR N N 4.018 -1.319 -1.437 1.00 . A A . 10 TYR N 1 1
15 3314 1 1 10 TYR O O 6.196 -0.813 0.095 1.00 . A A . 10 TYR O 1 1
15 3315 1 1 10 TYR OH O 0.296 0.734 -5.225 1.00 . A A . 10 TYR OH 1 1
15 3316 1 1 11 ASP C C 8.642 1.050 -0.495 1.00 . A A . 11 ASP C 1 1
15 3317 1 1 11 ASP CA C 8.774 -0.433 -0.850 1.00 . A A . 11 ASP CA 1 1
15 3318 1 1 11 ASP CB C 10.060 -0.672 -1.647 1.00 . A A . 11 ASP CB 1 1
15 3319 1 1 11 ASP CG C 10.784 -1.898 -1.120 1.00 . A A . 11 ASP CG 1 1
15 3320 1 1 11 ASP H H 7.754 -1.103 -2.584 1.00 . A A . 11 ASP H 1 1
15 3321 1 1 11 ASP HA H 8.820 -0.997 0.064 1.00 . A A . 11 ASP HA 1 1
15 3322 1 1 11 ASP HB2 H 9.816 -0.824 -2.687 1.00 . A A . 11 ASP HB2 1 1
15 3323 1 1 11 ASP HB3 H 10.704 0.189 -1.553 1.00 . A A . 11 ASP HB3 1 1
15 3324 1 1 11 ASP N N 7.632 -0.898 -1.634 1.00 . A A . 11 ASP N 1 1
15 3325 1 1 11 ASP O O 9.358 1.560 0.369 1.00 . A A . 11 ASP O 1 1
15 3326 1 1 11 ASP OD1 O 10.282 -2.987 -1.310 1.00 . A A . 11 ASP OD1 1 1
15 3327 1 1 11 ASP OD2 O 11.833 -1.735 -0.530 1.00 . A A . 11 ASP OD2 1 1
15 3328 1 1 12 HIS C C 6.206 3.635 -1.568 1.00 . A A . 12 HIS C 1 1
15 3329 1 1 12 HIS CA C 7.509 3.158 -0.923 1.00 . A A . 12 HIS CA 1 1
15 3330 1 1 12 HIS CB C 8.692 3.971 -1.464 1.00 . A A . 12 HIS CB 1 1
15 3331 1 1 12 HIS CD2 C 8.271 2.801 -3.770 1.00 . A A . 12 HIS CD2 1 1
15 3332 1 1 12 HIS CE1 C 9.997 3.564 -4.831 1.00 . A A . 12 HIS CE1 1 1
15 3333 1 1 12 HIS CG C 8.952 3.602 -2.894 1.00 . A A . 12 HIS CG 1 1
15 3334 1 1 12 HIS H H 7.194 1.266 -1.839 1.00 . A A . 12 HIS H 1 1
15 3335 1 1 12 HIS HA H 7.439 3.320 0.141 1.00 . A A . 12 HIS HA 1 1
15 3336 1 1 12 HIS HB2 H 8.465 5.024 -1.399 1.00 . A A . 12 HIS HB2 1 1
15 3337 1 1 12 HIS HB3 H 9.569 3.754 -0.878 1.00 . A A . 12 HIS HB3 1 1
15 3338 1 1 12 HIS HD2 H 7.359 2.276 -3.542 1.00 . A A . 12 HIS HD2 1 1
15 3339 1 1 12 HIS HE1 H 10.731 3.757 -5.600 1.00 . A A . 12 HIS HE1 1 1
15 3340 1 1 12 HIS HE2 H 8.669 2.276 -5.801 1.00 . A A . 12 HIS HE2 1 1
15 3341 1 1 12 HIS N N 7.730 1.732 -1.168 1.00 . A A . 12 HIS N 1 1
15 3342 1 1 12 HIS ND1 N 10.047 4.080 -3.590 1.00 . A A . 12 HIS ND1 1 1
15 3343 1 1 12 HIS NE2 N 8.930 2.774 -4.993 1.00 . A A . 12 HIS NE2 1 1
15 3344 1 1 12 HIS O O 6.219 4.377 -2.552 1.00 . A A . 12 HIS O 1 1
15 3345 1 1 13 PRO C C 3.289 4.966 -0.990 1.00 . A A . 13 PRO C 1 1
15 3346 1 1 13 PRO CA C 3.756 3.625 -1.559 1.00 . A A . 13 PRO CA 1 1
15 3347 1 1 13 PRO CB C 2.844 2.490 -1.100 1.00 . A A . 13 PRO CB 1 1
15 3348 1 1 13 PRO CD C 4.957 2.341 0.136 1.00 . A A . 13 PRO CD 1 1
15 3349 1 1 13 PRO CG C 3.471 1.949 0.151 1.00 . A A . 13 PRO CG 1 1
15 3350 1 1 13 PRO HA H 3.775 3.663 -2.636 1.00 . A A . 13 PRO HA 1 1
15 3351 1 1 13 PRO HB2 H 1.852 2.874 -0.893 1.00 . A A . 13 PRO HB2 1 1
15 3352 1 1 13 PRO HB3 H 2.797 1.718 -1.853 1.00 . A A . 13 PRO HB3 1 1
15 3353 1 1 13 PRO HD2 H 5.215 2.869 1.046 1.00 . A A . 13 PRO HD2 1 1
15 3354 1 1 13 PRO HD3 H 5.579 1.468 0.015 1.00 . A A . 13 PRO HD3 1 1
15 3355 1 1 13 PRO HG2 H 2.984 2.378 1.018 1.00 . A A . 13 PRO HG2 1 1
15 3356 1 1 13 PRO HG3 H 3.381 0.875 0.174 1.00 . A A . 13 PRO HG3 1 1
15 3357 1 1 13 PRO N N 5.085 3.229 -1.030 1.00 . A A . 13 PRO N 1 1
15 3358 1 1 13 PRO O O 3.728 5.388 0.082 1.00 . A A . 13 PRO O 1 1
15 3359 1 1 14 GLU C C 0.918 6.716 -0.096 1.00 . A A . 14 GLU C 1 1
15 3360 1 1 14 GLU CA C 1.859 6.901 -1.284 1.00 . A A . 14 GLU CA 1 1
15 3361 1 1 14 GLU CB C 1.092 7.549 -2.444 1.00 . A A . 14 GLU CB 1 1
15 3362 1 1 14 GLU CD C 1.289 6.017 -4.424 1.00 . A A . 14 GLU CD 1 1
15 3363 1 1 14 GLU CG C 1.821 7.285 -3.773 1.00 . A A . 14 GLU CG 1 1
15 3364 1 1 14 GLU H H 2.077 5.235 -2.550 1.00 . A A . 14 GLU H 1 1
15 3365 1 1 14 GLU HA H 2.673 7.550 -0.994 1.00 . A A . 14 GLU HA 1 1
15 3366 1 1 14 GLU HB2 H 0.098 7.128 -2.489 1.00 . A A . 14 GLU HB2 1 1
15 3367 1 1 14 GLU HB3 H 1.023 8.615 -2.279 1.00 . A A . 14 GLU HB3 1 1
15 3368 1 1 14 GLU HG2 H 1.663 8.118 -4.440 1.00 . A A . 14 GLU HG2 1 1
15 3369 1 1 14 GLU HG3 H 2.879 7.172 -3.587 1.00 . A A . 14 GLU HG3 1 1
15 3370 1 1 14 GLU N N 2.393 5.621 -1.710 1.00 . A A . 14 GLU N 1 1
15 3371 1 1 14 GLU O O 0.513 5.596 0.233 1.00 . A A . 14 GLU O 1 1
15 3372 1 1 14 GLU OE1 O 1.810 4.958 -4.131 1.00 . A A . 14 GLU OE1 1 1
15 3373 1 1 14 GLU OE2 O 0.363 6.120 -5.208 1.00 . A A . 14 GLU OE2 1 1
15 3374 1 1 15 ILE C C -1.752 7.347 1.217 1.00 . A A . 15 ILE C 1 1
15 3375 1 1 15 ILE CA C -0.354 7.781 1.678 1.00 . A A . 15 ILE CA 1 1
15 3376 1 1 15 ILE CB C -0.422 9.157 2.353 1.00 . A A . 15 ILE CB 1 1
15 3377 1 1 15 ILE CD1 C 1.608 10.390 1.556 1.00 . A A . 15 ILE CD1 1 1
15 3378 1 1 15 ILE CG1 C 0.989 9.622 2.725 1.00 . A A . 15 ILE CG1 1 1
15 3379 1 1 15 ILE CG2 C -1.261 9.063 3.631 1.00 . A A . 15 ILE CG2 1 1
15 3380 1 1 15 ILE H H 0.903 8.674 0.214 1.00 . A A . 15 ILE H 1 1
15 3381 1 1 15 ILE HA H 0.015 7.061 2.391 1.00 . A A . 15 ILE HA 1 1
15 3382 1 1 15 ILE HB H -0.874 9.867 1.675 1.00 . A A . 15 ILE HB 1 1
15 3383 1 1 15 ILE HD11 H 0.831 10.706 0.877 1.00 . A A . 15 ILE HD11 1 1
15 3384 1 1 15 ILE HD12 H 2.305 9.749 1.037 1.00 . A A . 15 ILE HD12 1 1
15 3385 1 1 15 ILE HD13 H 2.131 11.257 1.933 1.00 . A A . 15 ILE HD13 1 1
15 3386 1 1 15 ILE HG12 H 0.938 10.265 3.592 1.00 . A A . 15 ILE HG12 1 1
15 3387 1 1 15 ILE HG13 H 1.604 8.763 2.955 1.00 . A A . 15 ILE HG13 1 1
15 3388 1 1 15 ILE HG21 H -2.296 9.273 3.399 1.00 . A A . 15 ILE HG21 1 1
15 3389 1 1 15 ILE HG22 H -0.902 9.781 4.351 1.00 . A A . 15 ILE HG22 1 1
15 3390 1 1 15 ILE HG23 H -1.179 8.068 4.046 1.00 . A A . 15 ILE HG23 1 1
15 3391 1 1 15 ILE N N 0.558 7.820 0.533 1.00 . A A . 15 ILE N 1 1
15 3392 1 1 15 ILE O O -2.738 8.059 1.395 1.00 . A A . 15 ILE O 1 1
15 3393 1 1 16 CYS C C -3.592 6.445 -1.079 1.00 . A A . 16 CYS C 1 1
15 3394 1 1 16 CYS CA C -3.081 5.632 0.096 1.00 . A A . 16 CYS CA 1 1
15 3395 1 1 16 CYS CB C -4.140 5.598 1.202 1.00 . A A . 16 CYS CB 1 1
15 3396 1 1 16 CYS H H -0.989 5.656 0.480 1.00 . A A . 16 CYS H 1 1
15 3397 1 1 16 CYS HA H -2.914 4.632 -0.246 1.00 . A A . 16 CYS HA 1 1
15 3398 1 1 16 CYS HB2 H -3.696 5.913 2.136 1.00 . A A . 16 CYS HB2 1 1
15 3399 1 1 16 CYS HB3 H -4.950 6.262 0.947 1.00 . A A . 16 CYS HB3 1 1
15 3400 1 1 16 CYS N N -1.817 6.171 0.604 1.00 . A A . 16 CYS N 1 1
15 3401 1 1 16 CYS O O -3.791 5.913 -2.168 1.00 . A A . 16 CYS O 1 1
15 3402 1 1 16 CYS SG S -4.767 3.909 1.371 1.00 . A A . 16 CYS SG 1 1
15 3403 1 1 17 NH2 HN1 H -4.135 8.233 -1.681 1.00 . A A . 17 NH2 HN1 1 1
15 3404 1 1 17 NH2 HN2 H -3.654 8.130 -0.058 1.00 . A A . 17 NH2 HN2 1 1
15 3405 1 1 17 NH2 N N -3.813 7.706 -0.928 1.00 . A A . 17 NH2 N 1 1
16 3406 1 1 1 GLY C C -5.353 0.992 -1.326 1.00 . A A . 1 GLY C 1 1
16 3407 1 1 1 GLY CA C -5.658 1.854 -2.547 1.00 . A A . 1 GLY CA 1 1
16 3408 1 1 1 GLY H1 H -7.582 1.647 -3.333 1.00 . A A . 1 GLY H1 1 1
16 3409 1 1 1 GLY H2 H -7.247 3.199 -2.729 1.00 . A A . 1 GLY H2 1 1
16 3410 1 1 1 GLY H3 H -7.545 1.915 -1.661 1.00 . A A . 1 GLY H3 1 1
16 3411 1 1 1 GLY HA2 H -5.394 1.313 -3.445 1.00 . A A . 1 GLY HA2 1 1
16 3412 1 1 1 GLY HA3 H -5.081 2.765 -2.491 1.00 . A A . 1 GLY HA3 1 1
16 3413 1 1 1 GLY N N -7.117 2.180 -2.569 1.00 . A A . 1 GLY N 1 1
16 3414 1 1 1 GLY O O -6.206 0.817 -0.452 1.00 . A A . 1 GLY O 1 1
16 3415 1 1 2 ABA C C -3.812 0.366 1.186 1.00 . A A . 2 ABA C 1 1
16 3416 1 1 2 ABA CA C -3.730 -0.397 -0.143 1.00 . A A . 2 ABA CA 1 1
16 3417 1 1 2 ABA CB C -2.297 -0.894 -0.367 1.00 . A A . 2 ABA CB 1 1
16 3418 1 1 2 ABA CG C -2.305 -2.316 -0.679 1.00 . A A . 2 ABA CG 1 1
16 3419 1 1 2 ABA H H -3.500 0.626 -1.995 1.00 . A A . 2 ABA H 1 1
16 3420 1 1 2 ABA HA H -4.391 -1.250 -0.092 1.00 . A A . 2 ABA HA 1 1
16 3421 1 1 2 ABA HB2 H -1.852 -0.357 -1.190 1.00 . A A . 2 ABA HB2 1 1
16 3422 1 1 2 ABA HB3 H -1.714 -0.730 0.528 1.00 . A A . 2 ABA HB3 1 1
16 3423 1 1 2 ABA HG1 H -2.919 -2.995 -0.105 1.00 . A A . 2 ABA HG1 1 1
16 3424 1 1 2 ABA N N -4.137 0.454 -1.267 1.00 . A A . 2 ABA N 1 1
16 3425 1 1 2 ABA O O -2.796 0.791 1.741 1.00 . A A . 2 ABA O 1 1
16 3426 1 1 3 CYS C C -5.279 0.302 4.130 1.00 . A A . 3 CYS C 1 1
16 3427 1 1 3 CYS CA C -5.242 1.260 2.943 1.00 . A A . 3 CYS CA 1 1
16 3428 1 1 3 CYS CB C -6.562 2.029 2.882 1.00 . A A . 3 CYS CB 1 1
16 3429 1 1 3 CYS H H -5.800 0.187 1.191 1.00 . A A . 3 CYS H 1 1
16 3430 1 1 3 CYS HA H -4.436 1.963 3.089 1.00 . A A . 3 CYS HA 1 1
16 3431 1 1 3 CYS HB2 H -7.146 1.674 2.045 1.00 . A A . 3 CYS HB2 1 1
16 3432 1 1 3 CYS HB3 H -7.113 1.869 3.796 1.00 . A A . 3 CYS HB3 1 1
16 3433 1 1 3 CYS N N -5.028 0.541 1.684 1.00 . A A . 3 CYS N 1 1
16 3434 1 1 3 CYS O O -4.867 0.649 5.236 1.00 . A A . 3 CYS O 1 1
16 3435 1 1 3 CYS SG S -6.223 3.795 2.676 1.00 . A A . 3 CYS SG 1 1
16 3436 1 1 4 SER C C -5.007 -3.118 4.701 1.00 . A A . 4 SER C 1 1
16 3437 1 1 4 SER CA C -5.902 -1.901 4.961 1.00 . A A . 4 SER CA 1 1
16 3438 1 1 4 SER CB C -7.353 -2.367 5.069 1.00 . A A . 4 SER CB 1 1
16 3439 1 1 4 SER H H -6.124 -1.110 3.000 1.00 . A A . 4 SER H 1 1
16 3440 1 1 4 SER HA H -5.615 -1.453 5.900 1.00 . A A . 4 SER HA 1 1
16 3441 1 1 4 SER HB2 H -7.985 -1.530 5.318 1.00 . A A . 4 SER HB2 1 1
16 3442 1 1 4 SER HB3 H -7.667 -2.779 4.117 1.00 . A A . 4 SER HB3 1 1
16 3443 1 1 4 SER HG H -7.779 -2.927 6.890 1.00 . A A . 4 SER HG 1 1
16 3444 1 1 4 SER N N -5.793 -0.898 3.897 1.00 . A A . 4 SER N 1 1
16 3445 1 1 4 SER O O -4.612 -3.813 5.639 1.00 . A A . 4 SER O 1 1
16 3446 1 1 4 SER OG O -7.455 -3.357 6.086 1.00 . A A . 4 SER OG 1 1
16 3447 1 1 5 ASP C C -2.416 -4.192 2.891 1.00 . A A . 5 ASP C 1 1
16 3448 1 1 5 ASP CA C -3.898 -4.549 3.079 1.00 . A A . 5 ASP CA 1 1
16 3449 1 1 5 ASP CB C -4.461 -5.154 1.793 1.00 . A A . 5 ASP CB 1 1
16 3450 1 1 5 ASP CG C -5.724 -5.930 2.111 1.00 . A A . 5 ASP CG 1 1
16 3451 1 1 5 ASP H H -5.063 -2.825 2.719 1.00 . A A . 5 ASP H 1 1
16 3452 1 1 5 ASP HA H -3.984 -5.283 3.863 1.00 . A A . 5 ASP HA 1 1
16 3453 1 1 5 ASP HB2 H -4.691 -4.364 1.094 1.00 . A A . 5 ASP HB2 1 1
16 3454 1 1 5 ASP HB3 H -3.735 -5.813 1.359 1.00 . A A . 5 ASP HB3 1 1
16 3455 1 1 5 ASP N N -4.712 -3.393 3.432 1.00 . A A . 5 ASP N 1 1
16 3456 1 1 5 ASP O O -2.054 -3.418 2.002 1.00 . A A . 5 ASP O 1 1
16 3457 1 1 5 ASP OD1 O -5.604 -7.035 2.607 1.00 . A A . 5 ASP OD1 1 1
16 3458 1 1 5 ASP OD2 O -6.793 -5.403 1.876 1.00 . A A . 5 ASP OD2 1 1
16 3459 1 1 6 PRO C C 0.574 -5.340 2.504 1.00 . A A . 6 PRO C 1 1
16 3460 1 1 6 PRO CA C -0.084 -4.516 3.615 1.00 . A A . 6 PRO CA 1 1
16 3461 1 1 6 PRO CB C 0.419 -4.948 4.991 1.00 . A A . 6 PRO CB 1 1
16 3462 1 1 6 PRO CD C -1.885 -5.701 4.787 1.00 . A A . 6 PRO CD 1 1
16 3463 1 1 6 PRO CG C -0.531 -6.012 5.436 1.00 . A A . 6 PRO CG 1 1
16 3464 1 1 6 PRO HA H 0.116 -3.466 3.470 1.00 . A A . 6 PRO HA 1 1
16 3465 1 1 6 PRO HB2 H 1.424 -5.342 4.916 1.00 . A A . 6 PRO HB2 1 1
16 3466 1 1 6 PRO HB3 H 0.390 -4.116 5.676 1.00 . A A . 6 PRO HB3 1 1
16 3467 1 1 6 PRO HD2 H -2.330 -6.605 4.391 1.00 . A A . 6 PRO HD2 1 1
16 3468 1 1 6 PRO HD3 H -2.547 -5.232 5.499 1.00 . A A . 6 PRO HD3 1 1
16 3469 1 1 6 PRO HG2 H -0.174 -6.982 5.115 1.00 . A A . 6 PRO HG2 1 1
16 3470 1 1 6 PRO HG3 H -0.632 -5.992 6.511 1.00 . A A . 6 PRO HG3 1 1
16 3471 1 1 6 PRO N N -1.554 -4.761 3.700 1.00 . A A . 6 PRO N 1 1
16 3472 1 1 6 PRO O O 1.673 -5.026 2.044 1.00 . A A . 6 PRO O 1 1
16 3473 1 1 7 ARG C C 0.575 -6.500 -0.291 1.00 . A A . 7 ARG C 1 1
16 3474 1 1 7 ARG CA C 0.406 -7.265 1.019 1.00 . A A . 7 ARG CA 1 1
16 3475 1 1 7 ARG CB C -0.534 -8.448 0.808 1.00 . A A . 7 ARG CB 1 1
16 3476 1 1 7 ARG CD C -2.933 -9.116 0.494 1.00 . A A . 7 ARG CD 1 1
16 3477 1 1 7 ARG CG C -1.934 -7.956 0.418 1.00 . A A . 7 ARG CG 1 1
16 3478 1 1 7 ARG CZ C -2.859 -11.544 0.569 1.00 . A A . 7 ARG CZ 1 1
16 3479 1 1 7 ARG H H -0.983 -6.595 2.479 1.00 . A A . 7 ARG H 1 1
16 3480 1 1 7 ARG HA H 1.366 -7.648 1.323 1.00 . A A . 7 ARG HA 1 1
16 3481 1 1 7 ARG HB2 H -0.138 -9.070 0.019 1.00 . A A . 7 ARG HB2 1 1
16 3482 1 1 7 ARG HB3 H -0.597 -9.021 1.724 1.00 . A A . 7 ARG HB3 1 1
16 3483 1 1 7 ARG HD2 H -3.523 -9.020 1.394 1.00 . A A . 7 ARG HD2 1 1
16 3484 1 1 7 ARG HD3 H -3.589 -9.077 -0.368 1.00 . A A . 7 ARG HD3 1 1
16 3485 1 1 7 ARG HE H -1.241 -10.401 0.489 1.00 . A A . 7 ARG HE 1 1
16 3486 1 1 7 ARG HG2 H -2.241 -7.174 1.096 1.00 . A A . 7 ARG HG2 1 1
16 3487 1 1 7 ARG HG3 H -1.913 -7.570 -0.591 1.00 . A A . 7 ARG HG3 1 1
16 3488 1 1 7 ARG HH11 H -4.655 -10.717 0.566 1.00 . A A . 7 ARG HH11 1 1
16 3489 1 1 7 ARG HH12 H -4.623 -12.444 0.642 1.00 . A A . 7 ARG HH12 1 1
16 3490 1 1 7 ARG HH21 H -1.196 -12.612 0.578 1.00 . A A . 7 ARG HH21 1 1
16 3491 1 1 7 ARG HH22 H -2.668 -13.512 0.637 1.00 . A A . 7 ARG HH22 1 1
16 3492 1 1 7 ARG N N -0.112 -6.396 2.077 1.00 . A A . 7 ARG N 1 1
16 3493 1 1 7 ARG NE N -2.222 -10.396 0.512 1.00 . A A . 7 ARG NE 1 1
16 3494 1 1 7 ARG NH1 N -4.142 -11.570 0.593 1.00 . A A . 7 ARG NH1 1 1
16 3495 1 1 7 ARG NH2 N -2.193 -12.638 0.599 1.00 . A A . 7 ARG NH2 1 1
16 3496 1 1 7 ARG O O 1.513 -6.748 -1.048 1.00 . A A . 7 ARG O 1 1
16 3497 1 1 8 ABA C C 0.755 -3.640 -1.597 1.00 . A A . 8 ABA C 1 1
16 3498 1 1 8 ABA CA C -0.270 -4.765 -1.765 1.00 . A A . 8 ABA CA 1 1
16 3499 1 1 8 ABA CB C -1.658 -4.173 -2.082 1.00 . A A . 8 ABA CB 1 1
16 3500 1 1 8 ABA CG C -1.668 -2.750 -1.771 1.00 . A A . 8 ABA CG 1 1
16 3501 1 1 8 ABA H H -1.056 -5.411 0.091 1.00 . A A . 8 ABA H 1 1
16 3502 1 1 8 ABA HA H 0.037 -5.394 -2.587 1.00 . A A . 8 ABA HA 1 1
16 3503 1 1 8 ABA HB2 H -1.878 -4.306 -3.129 1.00 . A A . 8 ABA HB2 1 1
16 3504 1 1 8 ABA HB3 H -2.409 -4.676 -1.491 1.00 . A A . 8 ABA HB3 1 1
16 3505 1 1 8 ABA HG1 H -0.969 -2.096 -2.272 1.00 . A A . 8 ABA HG1 1 1
16 3506 1 1 8 ABA N N -0.335 -5.567 -0.550 1.00 . A A . 8 ABA N 1 1
16 3507 1 1 8 ABA O O 1.441 -3.264 -2.546 1.00 . A A . 8 ABA O 1 1
16 3508 1 1 9 ASN C C 3.153 -2.311 -0.662 1.00 . A A . 9 ASN C 1 1
16 3509 1 1 9 ASN CA C 1.770 -2.024 -0.072 1.00 . A A . 9 ASN CA 1 1
16 3510 1 1 9 ASN CB C 1.846 -1.842 1.456 1.00 . A A . 9 ASN CB 1 1
16 3511 1 1 9 ASN CG C 3.284 -1.649 1.928 1.00 . A A . 9 ASN CG 1 1
16 3512 1 1 9 ASN H H 0.259 -3.456 0.331 1.00 . A A . 9 ASN H 1 1
16 3513 1 1 9 ASN HA H 1.390 -1.113 -0.510 1.00 . A A . 9 ASN HA 1 1
16 3514 1 1 9 ASN HB2 H 1.265 -0.979 1.739 1.00 . A A . 9 ASN HB2 1 1
16 3515 1 1 9 ASN HB3 H 1.433 -2.716 1.935 1.00 . A A . 9 ASN HB3 1 1
16 3516 1 1 9 ASN HD21 H 3.082 0.293 2.242 1.00 . A A . 9 ASN HD21 1 1
16 3517 1 1 9 ASN HD22 H 4.615 -0.347 2.587 1.00 . A A . 9 ASN HD22 1 1
16 3518 1 1 9 ASN N N 0.839 -3.111 -0.378 1.00 . A A . 9 ASN N 1 1
16 3519 1 1 9 ASN ND2 N 3.692 -0.469 2.278 1.00 . A A . 9 ASN ND2 1 1
16 3520 1 1 9 ASN O O 3.734 -3.373 -0.430 1.00 . A A . 9 ASN O 1 1
16 3521 1 1 9 ASN OD1 O 4.050 -2.605 1.996 1.00 . A A . 9 ASN OD1 1 1
16 3522 1 1 10 TYR C C 6.078 -1.202 -1.076 1.00 . A A . 10 TYR C 1 1
16 3523 1 1 10 TYR CA C 4.964 -1.520 -2.068 1.00 . A A . 10 TYR CA 1 1
16 3524 1 1 10 TYR CB C 5.065 -0.591 -3.289 1.00 . A A . 10 TYR CB 1 1
16 3525 1 1 10 TYR CD1 C 2.766 -1.305 -4.029 1.00 . A A . 10 TYR CD1 1 1
16 3526 1 1 10 TYR CD2 C 3.321 1.051 -4.079 1.00 . A A . 10 TYR CD2 1 1
16 3527 1 1 10 TYR CE1 C 1.483 -1.014 -4.508 1.00 . A A . 10 TYR CE1 1 1
16 3528 1 1 10 TYR CE2 C 2.034 1.343 -4.557 1.00 . A A . 10 TYR CE2 1 1
16 3529 1 1 10 TYR CG C 3.683 -0.274 -3.814 1.00 . A A . 10 TYR CG 1 1
16 3530 1 1 10 TYR CZ C 1.117 0.308 -4.771 1.00 . A A . 10 TYR CZ 1 1
16 3531 1 1 10 TYR H H 3.163 -0.547 -1.602 1.00 . A A . 10 TYR H 1 1
16 3532 1 1 10 TYR HA H 5.073 -2.541 -2.400 1.00 . A A . 10 TYR HA 1 1
16 3533 1 1 10 TYR HB2 H 5.560 0.324 -3.006 1.00 . A A . 10 TYR HB2 1 1
16 3534 1 1 10 TYR HB3 H 5.632 -1.080 -4.061 1.00 . A A . 10 TYR HB3 1 1
16 3535 1 1 10 TYR HD1 H 3.049 -2.327 -3.825 1.00 . A A . 10 TYR HD1 1 1
16 3536 1 1 10 TYR HD2 H 4.033 1.847 -3.914 1.00 . A A . 10 TYR HD2 1 1
16 3537 1 1 10 TYR HE1 H 0.774 -1.812 -4.675 1.00 . A A . 10 TYR HE1 1 1
16 3538 1 1 10 TYR HE2 H 1.750 2.363 -4.764 1.00 . A A . 10 TYR HE2 1 1
16 3539 1 1 10 TYR HH H -0.069 0.847 -6.160 1.00 . A A . 10 TYR HH 1 1
16 3540 1 1 10 TYR N N 3.666 -1.364 -1.439 1.00 . A A . 10 TYR N 1 1
16 3541 1 1 10 TYR O O 5.851 -1.128 0.130 1.00 . A A . 10 TYR O 1 1
16 3542 1 1 10 TYR OH O -0.148 0.591 -5.235 1.00 . A A . 10 TYR OH 1 1
16 3543 1 1 11 ASP C C 8.444 0.786 -0.360 1.00 . A A . 11 ASP C 1 1
16 3544 1 1 11 ASP CA C 8.422 -0.697 -0.746 1.00 . A A . 11 ASP CA 1 1
16 3545 1 1 11 ASP CB C 9.706 -1.078 -1.488 1.00 . A A . 11 ASP CB 1 1
16 3546 1 1 11 ASP CG C 10.049 -2.534 -1.213 1.00 . A A . 11 ASP CG 1 1
16 3547 1 1 11 ASP H H 7.396 -1.078 -2.562 1.00 . A A . 11 ASP H 1 1
16 3548 1 1 11 ASP HA H 8.356 -1.282 0.156 1.00 . A A . 11 ASP HA 1 1
16 3549 1 1 11 ASP HB2 H 9.561 -0.939 -2.547 1.00 . A A . 11 ASP HB2 1 1
16 3550 1 1 11 ASP HB3 H 10.514 -0.447 -1.153 1.00 . A A . 11 ASP HB3 1 1
16 3551 1 1 11 ASP N N 7.277 -1.009 -1.593 1.00 . A A . 11 ASP N 1 1
16 3552 1 1 11 ASP O O 9.251 1.215 0.465 1.00 . A A . 11 ASP O 1 1
16 3553 1 1 11 ASP OD1 O 10.200 -2.882 -0.056 1.00 . A A . 11 ASP OD1 1 1
16 3554 1 1 11 ASP OD2 O 10.160 -3.286 -2.162 1.00 . A A . 11 ASP OD2 1 1
16 3555 1 1 12 HIS C C 6.180 3.587 -1.266 1.00 . A A . 12 HIS C 1 1
16 3556 1 1 12 HIS CA C 7.465 2.993 -0.678 1.00 . A A . 12 HIS CA 1 1
16 3557 1 1 12 HIS CB C 8.692 3.707 -1.262 1.00 . A A . 12 HIS CB 1 1
16 3558 1 1 12 HIS CD2 C 8.093 2.567 -3.541 1.00 . A A . 12 HIS CD2 1 1
16 3559 1 1 12 HIS CE1 C 9.610 3.489 -4.775 1.00 . A A . 12 HIS CE1 1 1
16 3560 1 1 12 HIS CG C 8.815 3.393 -2.725 1.00 . A A . 12 HIS CG 1 1
16 3561 1 1 12 HIS H H 6.930 1.151 -1.601 1.00 . A A . 12 HIS H 1 1
16 3562 1 1 12 HIS HA H 7.455 3.141 0.393 1.00 . A A . 12 HIS HA 1 1
16 3563 1 1 12 HIS HB2 H 8.581 4.772 -1.135 1.00 . A A . 12 HIS HB2 1 1
16 3564 1 1 12 HIS HB3 H 9.581 3.374 -0.748 1.00 . A A . 12 HIS HB3 1 1
16 3565 1 1 12 HIS HD2 H 7.267 1.955 -3.222 1.00 . A A . 12 HIS HD2 1 1
16 3566 1 1 12 HIS HE1 H 10.229 3.758 -5.617 1.00 . A A . 12 HIS HE1 1 1
16 3567 1 1 12 HIS HE2 H 8.257 2.150 -5.627 1.00 . A A . 12 HIS HE2 1 1
16 3568 1 1 12 HIS N N 7.550 1.556 -0.960 1.00 . A A . 12 HIS N 1 1
16 3569 1 1 12 HIS ND1 N 9.779 3.972 -3.531 1.00 . A A . 12 HIS ND1 1 1
16 3570 1 1 12 HIS NE2 N 8.592 2.628 -4.836 1.00 . A A . 12 HIS NE2 1 1
16 3571 1 1 12 HIS O O 6.222 4.499 -2.094 1.00 . A A . 12 HIS O 1 1
16 3572 1 1 13 PRO C C 3.347 4.941 -0.815 1.00 . A A . 13 PRO C 1 1
16 3573 1 1 13 PRO CA C 3.730 3.572 -1.380 1.00 . A A . 13 PRO CA 1 1
16 3574 1 1 13 PRO CB C 2.744 2.491 -0.931 1.00 . A A . 13 PRO CB 1 1
16 3575 1 1 13 PRO CD C 4.877 2.005 0.127 1.00 . A A . 13 PRO CD 1 1
16 3576 1 1 13 PRO CG C 3.360 1.871 0.282 1.00 . A A . 13 PRO CG 1 1
16 3577 1 1 13 PRO HA H 3.752 3.611 -2.458 1.00 . A A . 13 PRO HA 1 1
16 3578 1 1 13 PRO HB2 H 1.786 2.934 -0.687 1.00 . A A . 13 PRO HB2 1 1
16 3579 1 1 13 PRO HB3 H 2.625 1.750 -1.705 1.00 . A A . 13 PRO HB3 1 1
16 3580 1 1 13 PRO HD2 H 5.331 2.281 1.072 1.00 . A A . 13 PRO HD2 1 1
16 3581 1 1 13 PRO HD3 H 5.303 1.087 -0.245 1.00 . A A . 13 PRO HD3 1 1
16 3582 1 1 13 PRO HG2 H 3.030 2.394 1.172 1.00 . A A . 13 PRO HG2 1 1
16 3583 1 1 13 PRO HG3 H 3.093 0.829 0.344 1.00 . A A . 13 PRO HG3 1 1
16 3584 1 1 13 PRO N N 5.042 3.083 -0.864 1.00 . A A . 13 PRO N 1 1
16 3585 1 1 13 PRO O O 3.889 5.383 0.200 1.00 . A A . 13 PRO O 1 1
16 3586 1 1 14 GLU C C 0.951 6.766 0.106 1.00 . A A . 14 GLU C 1 1
16 3587 1 1 14 GLU CA C 1.949 6.912 -1.041 1.00 . A A . 14 GLU CA 1 1
16 3588 1 1 14 GLU CB C 1.299 7.653 -2.217 1.00 . A A . 14 GLU CB 1 1
16 3589 1 1 14 GLU CD C 2.119 9.203 -4.016 1.00 . A A . 14 GLU CD 1 1
16 3590 1 1 14 GLU CG C 2.080 8.941 -2.518 1.00 . A A . 14 GLU CG 1 1
16 3591 1 1 14 GLU H H 2.008 5.207 -2.271 1.00 . A A . 14 GLU H 1 1
16 3592 1 1 14 GLU HA H 2.797 7.483 -0.691 1.00 . A A . 14 GLU HA 1 1
16 3593 1 1 14 GLU HB2 H 1.303 7.015 -3.090 1.00 . A A . 14 GLU HB2 1 1
16 3594 1 1 14 GLU HB3 H 0.277 7.905 -1.966 1.00 . A A . 14 GLU HB3 1 1
16 3595 1 1 14 GLU HG2 H 1.599 9.773 -2.028 1.00 . A A . 14 GLU HG2 1 1
16 3596 1 1 14 GLU HG3 H 3.091 8.841 -2.150 1.00 . A A . 14 GLU HG3 1 1
16 3597 1 1 14 GLU N N 2.406 5.604 -1.478 1.00 . A A . 14 GLU N 1 1
16 3598 1 1 14 GLU O O 0.519 5.660 0.436 1.00 . A A . 14 GLU O 1 1
16 3599 1 1 14 GLU OE1 O 1.155 9.730 -4.530 1.00 . A A . 14 GLU OE1 1 1
16 3600 1 1 14 GLU OE2 O 3.117 8.872 -4.629 1.00 . A A . 14 GLU OE2 1 1
16 3601 1 1 15 ILE C C -1.763 7.512 1.356 1.00 . A A . 15 ILE C 1 1
16 3602 1 1 15 ILE CA C -0.357 7.893 1.823 1.00 . A A . 15 ILE CA 1 1
16 3603 1 1 15 ILE CB C -0.380 9.279 2.484 1.00 . A A . 15 ILE CB 1 1
16 3604 1 1 15 ILE CD1 C 1.840 8.774 3.541 1.00 . A A . 15 ILE CD1 1 1
16 3605 1 1 15 ILE CG1 C 1.053 9.782 2.697 1.00 . A A . 15 ILE CG1 1 1
16 3606 1 1 15 ILE CG2 C -1.086 9.188 3.842 1.00 . A A . 15 ILE CG2 1 1
16 3607 1 1 15 ILE H H 0.972 8.728 0.388 1.00 . A A . 15 ILE H 1 1
16 3608 1 1 15 ILE HA H -0.032 7.168 2.556 1.00 . A A . 15 ILE HA 1 1
16 3609 1 1 15 ILE HB H -0.915 9.969 1.847 1.00 . A A . 15 ILE HB 1 1
16 3610 1 1 15 ILE HD11 H 2.123 7.934 2.925 1.00 . A A . 15 ILE HD11 1 1
16 3611 1 1 15 ILE HD12 H 1.225 8.430 4.359 1.00 . A A . 15 ILE HD12 1 1
16 3612 1 1 15 ILE HD13 H 2.728 9.248 3.934 1.00 . A A . 15 ILE HD13 1 1
16 3613 1 1 15 ILE HG12 H 1.538 9.905 1.740 1.00 . A A . 15 ILE HG12 1 1
16 3614 1 1 15 ILE HG13 H 1.026 10.731 3.209 1.00 . A A . 15 ILE HG13 1 1
16 3615 1 1 15 ILE HG21 H -0.498 8.581 4.514 1.00 . A A . 15 ILE HG21 1 1
16 3616 1 1 15 ILE HG22 H -2.061 8.742 3.713 1.00 . A A . 15 ILE HG22 1 1
16 3617 1 1 15 ILE HG23 H -1.196 10.179 4.254 1.00 . A A . 15 ILE HG23 1 1
16 3618 1 1 15 ILE N N 0.592 7.887 0.704 1.00 . A A . 15 ILE N 1 1
16 3619 1 1 15 ILE O O -2.722 8.263 1.539 1.00 . A A . 15 ILE O 1 1
16 3620 1 1 16 CYS C C -3.836 6.866 -0.669 1.00 . A A . 16 CYS C 1 1
16 3621 1 1 16 CYS CA C -3.177 5.853 0.265 1.00 . A A . 16 CYS CA 1 1
16 3622 1 1 16 CYS CB C -4.106 5.572 1.447 1.00 . A A . 16 CYS CB 1 1
16 3623 1 1 16 CYS H H -1.077 5.780 0.644 1.00 . A A . 16 CYS H 1 1
16 3624 1 1 16 CYS HA H -3.024 4.933 -0.277 1.00 . A A . 16 CYS HA 1 1
16 3625 1 1 16 CYS HB2 H -3.568 5.722 2.372 1.00 . A A . 16 CYS HB2 1 1
16 3626 1 1 16 CYS HB3 H -4.949 6.244 1.410 1.00 . A A . 16 CYS HB3 1 1
16 3627 1 1 16 CYS N N -1.880 6.337 0.756 1.00 . A A . 16 CYS N 1 1
16 3628 1 1 16 CYS O O -5.049 6.829 -0.880 1.00 . A A . 16 CYS O 1 1
16 3629 1 1 16 CYS SG S -4.691 3.859 1.361 1.00 . A A . 16 CYS SG 1 1
16 3630 1 1 17 NH2 HN1 H -3.530 8.427 -1.841 1.00 . A A . 17 NH2 HN1 1 1
16 3631 1 1 17 NH2 HN2 H -2.150 7.807 -1.079 1.00 . A A . 17 NH2 HN2 1 1
16 3632 1 1 17 NH2 N N -3.112 7.774 -1.244 1.00 . A A . 17 NH2 N 1 1
17 3633 1 1 1 GLY C C -5.663 0.717 -1.460 1.00 . A A . 1 GLY C 1 1
17 3634 1 1 1 GLY CA C -6.162 1.506 -2.666 1.00 . A A . 1 GLY CA 1 1
17 3635 1 1 1 GLY H1 H -8.046 1.376 -1.781 1.00 . A A . 1 GLY H1 1 1
17 3636 1 1 1 GLY H2 H -7.915 0.553 -3.260 1.00 . A A . 1 GLY H2 1 1
17 3637 1 1 1 GLY H3 H -8.026 2.244 -3.237 1.00 . A A . 1 GLY H3 1 1
17 3638 1 1 1 GLY HA2 H -5.729 1.097 -3.568 1.00 . A A . 1 GLY HA2 1 1
17 3639 1 1 1 GLY HA3 H -5.868 2.538 -2.561 1.00 . A A . 1 GLY HA3 1 1
17 3640 1 1 1 GLY N N -7.650 1.414 -2.740 1.00 . A A . 1 GLY N 1 1
17 3641 1 1 1 GLY O O -6.409 0.489 -0.505 1.00 . A A . 1 GLY O 1 1
17 3642 1 1 2 ABA C C -3.844 0.310 0.909 1.00 . A A . 2 ABA C 1 1
17 3643 1 1 2 ABA CA C -3.813 -0.481 -0.408 1.00 . A A . 2 ABA CA 1 1
17 3644 1 1 2 ABA CB C -2.366 -0.851 -0.764 1.00 . A A . 2 ABA CB 1 1
17 3645 1 1 2 ABA CG C -2.281 -2.269 -1.093 1.00 . A A . 2 ABA CG 1 1
17 3646 1 1 2 ABA H H -3.855 0.495 -2.296 1.00 . A A . 2 ABA H 1 1
17 3647 1 1 2 ABA HA H -4.382 -1.391 -0.277 1.00 . A A . 2 ABA HA 1 1
17 3648 1 1 2 ABA HB2 H -2.046 -0.277 -1.617 1.00 . A A . 2 ABA HB2 1 1
17 3649 1 1 2 ABA HB3 H -1.716 -0.636 0.074 1.00 . A A . 2 ABA HB3 1 1
17 3650 1 1 2 ABA HG1 H -2.755 -3.000 -0.455 1.00 . A A . 2 ABA HG1 1 1
17 3651 1 1 2 ABA N N -4.401 0.292 -1.506 1.00 . A A . 2 ABA N 1 1
17 3652 1 1 2 ABA O O -2.807 0.689 1.448 1.00 . A A . 2 ABA O 1 1
17 3653 1 1 3 CYS C C -5.267 0.359 3.862 1.00 . A A . 3 CYS C 1 1
17 3654 1 1 3 CYS CA C -5.214 1.307 2.666 1.00 . A A . 3 CYS CA 1 1
17 3655 1 1 3 CYS CB C -6.504 2.130 2.614 1.00 . A A . 3 CYS CB 1 1
17 3656 1 1 3 CYS H H -5.842 0.236 0.933 1.00 . A A . 3 CYS H 1 1
17 3657 1 1 3 CYS HA H -4.377 1.978 2.790 1.00 . A A . 3 CYS HA 1 1
17 3658 1 1 3 CYS HB2 H -7.022 1.929 1.689 1.00 . A A . 3 CYS HB2 1 1
17 3659 1 1 3 CYS HB3 H -7.139 1.862 3.447 1.00 . A A . 3 CYS HB3 1 1
17 3660 1 1 3 CYS N N -5.048 0.559 1.415 1.00 . A A . 3 CYS N 1 1
17 3661 1 1 3 CYS O O -4.686 0.632 4.911 1.00 . A A . 3 CYS O 1 1
17 3662 1 1 3 CYS SG S -6.102 3.894 2.710 1.00 . A A . 3 CYS SG 1 1
17 3663 1 1 4 SER C C -5.325 -3.018 4.428 1.00 . A A . 4 SER C 1 1
17 3664 1 1 4 SER CA C -6.095 -1.746 4.771 1.00 . A A . 4 SER CA 1 1
17 3665 1 1 4 SER CB C -7.565 -2.087 4.982 1.00 . A A . 4 SER CB 1 1
17 3666 1 1 4 SER H H -6.415 -0.921 2.840 1.00 . A A . 4 SER H 1 1
17 3667 1 1 4 SER HA H -5.698 -1.334 5.685 1.00 . A A . 4 SER HA 1 1
17 3668 1 1 4 SER HB2 H -7.652 -3.023 5.510 1.00 . A A . 4 SER HB2 1 1
17 3669 1 1 4 SER HB3 H -8.036 -1.303 5.562 1.00 . A A . 4 SER HB3 1 1
17 3670 1 1 4 SER HG H -9.136 -2.017 3.826 1.00 . A A . 4 SER HG 1 1
17 3671 1 1 4 SER N N -5.967 -0.757 3.697 1.00 . A A . 4 SER N 1 1
17 3672 1 1 4 SER O O -5.361 -4.001 5.172 1.00 . A A . 4 SER O 1 1
17 3673 1 1 4 SER OG O -8.197 -2.202 3.712 1.00 . A A . 4 SER OG 1 1
17 3674 1 1 5 ASP C C -2.345 -3.856 2.906 1.00 . A A . 5 ASP C 1 1
17 3675 1 1 5 ASP CA C -3.849 -4.150 2.867 1.00 . A A . 5 ASP CA 1 1
17 3676 1 1 5 ASP CB C -4.248 -4.555 1.446 1.00 . A A . 5 ASP CB 1 1
17 3677 1 1 5 ASP CG C -3.345 -5.679 0.959 1.00 . A A . 5 ASP CG 1 1
17 3678 1 1 5 ASP H H -4.630 -2.187 2.747 1.00 . A A . 5 ASP H 1 1
17 3679 1 1 5 ASP HA H -4.059 -4.976 3.529 1.00 . A A . 5 ASP HA 1 1
17 3680 1 1 5 ASP HB2 H -5.273 -4.890 1.443 1.00 . A A . 5 ASP HB2 1 1
17 3681 1 1 5 ASP HB3 H -4.146 -3.707 0.788 1.00 . A A . 5 ASP HB3 1 1
17 3682 1 1 5 ASP N N -4.625 -2.994 3.298 1.00 . A A . 5 ASP N 1 1
17 3683 1 1 5 ASP O O -1.821 -3.107 2.076 1.00 . A A . 5 ASP O 1 1
17 3684 1 1 5 ASP OD1 O -2.917 -6.470 1.779 1.00 . A A . 5 ASP OD1 1 1
17 3685 1 1 5 ASP OD2 O -3.094 -5.740 -0.226 1.00 . A A . 5 ASP OD2 1 1
17 3686 1 1 6 PRO C C 0.581 -5.119 2.937 1.00 . A A . 6 PRO C 1 1
17 3687 1 1 6 PRO CA C -0.174 -4.267 3.960 1.00 . A A . 6 PRO CA 1 1
17 3688 1 1 6 PRO CB C 0.118 -4.722 5.391 1.00 . A A . 6 PRO CB 1 1
17 3689 1 1 6 PRO CD C -2.175 -5.351 4.870 1.00 . A A . 6 PRO CD 1 1
17 3690 1 1 6 PRO CG C -0.956 -5.706 5.724 1.00 . A A . 6 PRO CG 1 1
17 3691 1 1 6 PRO HA H 0.091 -3.228 3.849 1.00 . A A . 6 PRO HA 1 1
17 3692 1 1 6 PRO HB2 H 1.091 -5.193 5.442 1.00 . A A . 6 PRO HB2 1 1
17 3693 1 1 6 PRO HB3 H 0.072 -3.881 6.067 1.00 . A A . 6 PRO HB3 1 1
17 3694 1 1 6 PRO HD2 H -2.593 -6.243 4.420 1.00 . A A . 6 PRO HD2 1 1
17 3695 1 1 6 PRO HD3 H -2.918 -4.841 5.465 1.00 . A A . 6 PRO HD3 1 1
17 3696 1 1 6 PRO HG2 H -0.621 -6.710 5.495 1.00 . A A . 6 PRO HG2 1 1
17 3697 1 1 6 PRO HG3 H -1.214 -5.633 6.769 1.00 . A A . 6 PRO HG3 1 1
17 3698 1 1 6 PRO N N -1.644 -4.447 3.834 1.00 . A A . 6 PRO N 1 1
17 3699 1 1 6 PRO O O 1.799 -5.007 2.788 1.00 . A A . 6 PRO O 1 1
17 3700 1 1 7 ARG C C 0.778 -6.070 -0.044 1.00 . A A . 7 ARG C 1 1
17 3701 1 1 7 ARG CA C 0.433 -6.848 1.229 1.00 . A A . 7 ARG CA 1 1
17 3702 1 1 7 ARG CB C -0.538 -7.987 0.900 1.00 . A A . 7 ARG CB 1 1
17 3703 1 1 7 ARG CD C -0.440 -10.467 1.188 1.00 . A A . 7 ARG CD 1 1
17 3704 1 1 7 ARG CG C 0.251 -9.258 0.560 1.00 . A A . 7 ARG CG 1 1
17 3705 1 1 7 ARG CZ C 0.458 -11.047 3.380 1.00 . A A . 7 ARG CZ 1 1
17 3706 1 1 7 ARG H H -1.130 -6.013 2.401 1.00 . A A . 7 ARG H 1 1
17 3707 1 1 7 ARG HA H 1.340 -7.273 1.630 1.00 . A A . 7 ARG HA 1 1
17 3708 1 1 7 ARG HB2 H -1.171 -8.174 1.757 1.00 . A A . 7 ARG HB2 1 1
17 3709 1 1 7 ARG HB3 H -1.152 -7.707 0.059 1.00 . A A . 7 ARG HB3 1 1
17 3710 1 1 7 ARG HD2 H -1.472 -10.496 0.862 1.00 . A A . 7 ARG HD2 1 1
17 3711 1 1 7 ARG HD3 H 0.057 -11.371 0.869 1.00 . A A . 7 ARG HD3 1 1
17 3712 1 1 7 ARG HE H -1.029 -9.762 3.104 1.00 . A A . 7 ARG HE 1 1
17 3713 1 1 7 ARG HG2 H 0.291 -9.381 -0.514 1.00 . A A . 7 ARG HG2 1 1
17 3714 1 1 7 ARG HG3 H 1.254 -9.177 0.949 1.00 . A A . 7 ARG HG3 1 1
17 3715 1 1 7 ARG HH11 H 1.368 -11.890 1.836 1.00 . A A . 7 ARG HH11 1 1
17 3716 1 1 7 ARG HH12 H 1.963 -12.332 3.395 1.00 . A A . 7 ARG HH12 1 1
17 3717 1 1 7 ARG HH21 H -0.242 -10.339 5.089 1.00 . A A . 7 ARG HH21 1 1
17 3718 1 1 7 ARG HH22 H 1.070 -11.459 5.217 1.00 . A A . 7 ARG HH22 1 1
17 3719 1 1 7 ARG N N -0.161 -5.972 2.236 1.00 . A A . 7 ARG N 1 1
17 3720 1 1 7 ARG NE N -0.396 -10.359 2.649 1.00 . A A . 7 ARG NE 1 1
17 3721 1 1 7 ARG NH1 N 1.329 -11.811 2.828 1.00 . A A . 7 ARG NH1 1 1
17 3722 1 1 7 ARG NH2 N 0.427 -10.940 4.657 1.00 . A A . 7 ARG NH2 1 1
17 3723 1 1 7 ARG O O 1.934 -6.052 -0.472 1.00 . A A . 7 ARG O 1 1
17 3724 1 1 8 ABA C C 1.008 -3.523 -1.622 1.00 . A A . 8 ABA C 1 1
17 3725 1 1 8 ABA CA C 0.005 -4.656 -1.870 1.00 . A A . 8 ABA CA 1 1
17 3726 1 1 8 ABA CB C -1.332 -4.084 -2.381 1.00 . A A . 8 ABA CB 1 1
17 3727 1 1 8 ABA CG C -1.431 -2.668 -2.047 1.00 . A A . 8 ABA CG 1 1
17 3728 1 1 8 ABA H H -1.125 -5.473 -0.264 1.00 . A A . 8 ABA H 1 1
17 3729 1 1 8 ABA HA H 0.410 -5.312 -2.626 1.00 . A A . 8 ABA HA 1 1
17 3730 1 1 8 ABA HB2 H -1.387 -4.197 -3.451 1.00 . A A . 8 ABA HB2 1 1
17 3731 1 1 8 ABA HB3 H -2.151 -4.616 -1.925 1.00 . A A . 8 ABA HB3 1 1
17 3732 1 1 8 ABA HG1 H -0.658 -1.994 -2.382 1.00 . A A . 8 ABA HG1 1 1
17 3733 1 1 8 ABA N N -0.222 -5.428 -0.646 1.00 . A A . 8 ABA N 1 1
17 3734 1 1 8 ABA O O 1.820 -3.202 -2.485 1.00 . A A . 8 ABA O 1 1
17 3735 1 1 9 ASN C C 3.286 -2.128 -0.428 1.00 . A A . 9 ASN C 1 1
17 3736 1 1 9 ASN CA C 1.823 -1.817 -0.073 1.00 . A A . 9 ASN CA 1 1
17 3737 1 1 9 ASN CB C 1.688 -1.563 1.436 1.00 . A A . 9 ASN CB 1 1
17 3738 1 1 9 ASN CG C 2.579 -0.411 1.874 1.00 . A A . 9 ASN CG 1 1
17 3739 1 1 9 ASN H H 0.256 -3.223 0.201 1.00 . A A . 9 ASN H 1 1
17 3740 1 1 9 ASN HA H 1.516 -0.929 -0.604 1.00 . A A . 9 ASN HA 1 1
17 3741 1 1 9 ASN HB2 H 0.659 -1.324 1.667 1.00 . A A . 9 ASN HB2 1 1
17 3742 1 1 9 ASN HB3 H 1.973 -2.456 1.975 1.00 . A A . 9 ASN HB3 1 1
17 3743 1 1 9 ASN HD21 H 4.215 -1.515 1.936 1.00 . A A . 9 ASN HD21 1 1
17 3744 1 1 9 ASN HD22 H 4.416 0.115 2.358 1.00 . A A . 9 ASN HD22 1 1
17 3745 1 1 9 ASN N N 0.932 -2.921 -0.441 1.00 . A A . 9 ASN N 1 1
17 3746 1 1 9 ASN ND2 N 3.839 -0.619 2.070 1.00 . A A . 9 ASN ND2 1 1
17 3747 1 1 9 ASN O O 3.896 -3.022 0.162 1.00 . A A . 9 ASN O 1 1
17 3748 1 1 9 ASN OD1 O 2.110 0.711 2.045 1.00 . A A . 9 ASN OD1 1 1
17 3749 1 1 10 TYR C C 6.188 -0.933 -0.794 1.00 . A A . 10 TYR C 1 1
17 3750 1 1 10 TYR CA C 5.234 -1.596 -1.790 1.00 . A A . 10 TYR CA 1 1
17 3751 1 1 10 TYR CB C 5.504 -1.020 -3.194 1.00 . A A . 10 TYR CB 1 1
17 3752 1 1 10 TYR CD1 C 3.210 -1.489 -4.157 1.00 . A A . 10 TYR CD1 1 1
17 3753 1 1 10 TYR CD2 C 4.092 0.762 -4.279 1.00 . A A . 10 TYR CD2 1 1
17 3754 1 1 10 TYR CE1 C 2.046 -1.068 -4.819 1.00 . A A . 10 TYR CE1 1 1
17 3755 1 1 10 TYR CE2 C 2.932 1.180 -4.945 1.00 . A A . 10 TYR CE2 1 1
17 3756 1 1 10 TYR CG C 4.230 -0.572 -3.884 1.00 . A A . 10 TYR CG 1 1
17 3757 1 1 10 TYR CZ C 1.911 0.265 -5.213 1.00 . A A . 10 TYR CZ 1 1
17 3758 1 1 10 TYR H H 3.331 -0.684 -1.827 1.00 . A A . 10 TYR H 1 1
17 3759 1 1 10 TYR HA H 5.433 -2.656 -1.806 1.00 . A A . 10 TYR HA 1 1
17 3760 1 1 10 TYR HB2 H 6.166 -0.175 -3.107 1.00 . A A . 10 TYR HB2 1 1
17 3761 1 1 10 TYR HB3 H 5.981 -1.777 -3.794 1.00 . A A . 10 TYR HB3 1 1
17 3762 1 1 10 TYR HD1 H 3.317 -2.519 -3.853 1.00 . A A . 10 TYR HD1 1 1
17 3763 1 1 10 TYR HD2 H 4.882 1.471 -4.069 1.00 . A A . 10 TYR HD2 1 1
17 3764 1 1 10 TYR HE1 H 1.257 -1.775 -5.025 1.00 . A A . 10 TYR HE1 1 1
17 3765 1 1 10 TYR HE2 H 2.826 2.212 -5.250 1.00 . A A . 10 TYR HE2 1 1
17 3766 1 1 10 TYR HH H 0.161 1.048 -5.226 1.00 . A A . 10 TYR HH 1 1
17 3767 1 1 10 TYR N N 3.848 -1.384 -1.388 1.00 . A A . 10 TYR N 1 1
17 3768 1 1 10 TYR O O 5.786 -0.523 0.294 1.00 . A A . 10 TYR O 1 1
17 3769 1 1 10 TYR OH O 0.774 0.679 -5.878 1.00 . A A . 10 TYR OH 1 1
17 3770 1 1 11 ASP C C 8.070 1.255 -0.021 1.00 . A A . 11 ASP C 1 1
17 3771 1 1 11 ASP CA C 8.455 -0.190 -0.333 1.00 . A A . 11 ASP CA 1 1
17 3772 1 1 11 ASP CB C 9.817 -0.221 -1.036 1.00 . A A . 11 ASP CB 1 1
17 3773 1 1 11 ASP CG C 10.718 -1.255 -0.390 1.00 . A A . 11 ASP CG 1 1
17 3774 1 1 11 ASP H H 7.710 -1.153 -2.070 1.00 . A A . 11 ASP H 1 1
17 3775 1 1 11 ASP HA H 8.521 -0.735 0.589 1.00 . A A . 11 ASP HA 1 1
17 3776 1 1 11 ASP HB2 H 9.676 -0.475 -2.075 1.00 . A A . 11 ASP HB2 1 1
17 3777 1 1 11 ASP HB3 H 10.283 0.750 -0.965 1.00 . A A . 11 ASP HB3 1 1
17 3778 1 1 11 ASP N N 7.451 -0.817 -1.186 1.00 . A A . 11 ASP N 1 1
17 3779 1 1 11 ASP O O 8.506 1.829 0.977 1.00 . A A . 11 ASP O 1 1
17 3780 1 1 11 ASP OD1 O 10.540 -2.421 -0.677 1.00 . A A . 11 ASP OD1 1 1
17 3781 1 1 11 ASP OD2 O 11.573 -0.864 0.380 1.00 . A A . 11 ASP OD2 1 1
17 3782 1 1 12 HIS C C 5.678 3.548 -1.705 1.00 . A A . 12 HIS C 1 1
17 3783 1 1 12 HIS CA C 6.804 3.207 -0.720 1.00 . A A . 12 HIS CA 1 1
17 3784 1 1 12 HIS CB C 7.992 4.161 -0.921 1.00 . A A . 12 HIS CB 1 1
17 3785 1 1 12 HIS CD2 C 8.323 3.077 -3.287 1.00 . A A . 12 HIS CD2 1 1
17 3786 1 1 12 HIS CE1 C 10.219 3.990 -3.794 1.00 . A A . 12 HIS CE1 1 1
17 3787 1 1 12 HIS CG C 8.673 3.870 -2.228 1.00 . A A . 12 HIS CG 1 1
17 3788 1 1 12 HIS H H 6.943 1.300 -1.656 1.00 . A A . 12 HIS H 1 1
17 3789 1 1 12 HIS HA H 6.432 3.330 0.286 1.00 . A A . 12 HIS HA 1 1
17 3790 1 1 12 HIS HB2 H 7.639 5.182 -0.918 1.00 . A A . 12 HIS HB2 1 1
17 3791 1 1 12 HIS HB3 H 8.694 4.023 -0.117 1.00 . A A . 12 HIS HB3 1 1
17 3792 1 1 12 HIS HD2 H 7.424 2.489 -3.343 1.00 . A A . 12 HIS HD2 1 1
17 3793 1 1 12 HIS HE1 H 11.119 4.273 -4.323 1.00 . A A . 12 HIS HE1 1 1
17 3794 1 1 12 HIS HE2 H 9.301 2.696 -5.146 1.00 . A A . 12 HIS HE2 1 1
17 3795 1 1 12 HIS N N 7.253 1.825 -0.888 1.00 . A A . 12 HIS N 1 1
17 3796 1 1 12 HIS ND1 N 9.887 4.442 -2.572 1.00 . A A . 12 HIS ND1 1 1
17 3797 1 1 12 HIS NE2 N 9.297 3.154 -4.276 1.00 . A A . 12 HIS NE2 1 1
17 3798 1 1 12 HIS O O 5.896 4.251 -2.691 1.00 . A A . 12 HIS O 1 1
17 3799 1 1 13 PRO C C 2.950 4.826 -2.393 1.00 . A A . 13 PRO C 1 1
17 3800 1 1 13 PRO CA C 3.327 3.342 -2.371 1.00 . A A . 13 PRO CA 1 1
17 3801 1 1 13 PRO CB C 2.193 2.478 -1.803 1.00 . A A . 13 PRO CB 1 1
17 3802 1 1 13 PRO CD C 4.107 2.215 -0.327 1.00 . A A . 13 PRO CD 1 1
17 3803 1 1 13 PRO CG C 2.580 2.177 -0.391 1.00 . A A . 13 PRO CG 1 1
17 3804 1 1 13 PRO HA H 3.558 3.015 -3.369 1.00 . A A . 13 PRO HA 1 1
17 3805 1 1 13 PRO HB2 H 1.259 3.022 -1.829 1.00 . A A . 13 PRO HB2 1 1
17 3806 1 1 13 PRO HB3 H 2.105 1.561 -2.364 1.00 . A A . 13 PRO HB3 1 1
17 3807 1 1 13 PRO HD2 H 4.435 2.654 0.606 1.00 . A A . 13 PRO HD2 1 1
17 3808 1 1 13 PRO HD3 H 4.519 1.225 -0.447 1.00 . A A . 13 PRO HD3 1 1
17 3809 1 1 13 PRO HG2 H 2.159 2.920 0.273 1.00 . A A . 13 PRO HG2 1 1
17 3810 1 1 13 PRO HG3 H 2.230 1.195 -0.117 1.00 . A A . 13 PRO HG3 1 1
17 3811 1 1 13 PRO N N 4.485 3.065 -1.467 1.00 . A A . 13 PRO N 1 1
17 3812 1 1 13 PRO O O 3.412 5.578 -3.248 1.00 . A A . 13 PRO O 1 1
17 3813 1 1 14 GLU C C 0.968 6.903 -0.047 1.00 . A A . 14 GLU C 1 1
17 3814 1 1 14 GLU CA C 1.674 6.630 -1.377 1.00 . A A . 14 GLU CA 1 1
17 3815 1 1 14 GLU CB C 0.722 6.929 -2.540 1.00 . A A . 14 GLU CB 1 1
17 3816 1 1 14 GLU CD C 0.323 8.578 -4.378 1.00 . A A . 14 GLU CD 1 1
17 3817 1 1 14 GLU CG C 1.383 7.905 -3.521 1.00 . A A . 14 GLU CG 1 1
17 3818 1 1 14 GLU H H 1.768 4.588 -0.803 1.00 . A A . 14 GLU H 1 1
17 3819 1 1 14 GLU HA H 2.536 7.274 -1.454 1.00 . A A . 14 GLU HA 1 1
17 3820 1 1 14 GLU HB2 H 0.485 6.008 -3.055 1.00 . A A . 14 GLU HB2 1 1
17 3821 1 1 14 GLU HB3 H -0.189 7.369 -2.158 1.00 . A A . 14 GLU HB3 1 1
17 3822 1 1 14 GLU HG2 H 1.925 8.658 -2.969 1.00 . A A . 14 GLU HG2 1 1
17 3823 1 1 14 GLU HG3 H 2.068 7.367 -4.159 1.00 . A A . 14 GLU HG3 1 1
17 3824 1 1 14 GLU N N 2.109 5.235 -1.453 1.00 . A A . 14 GLU N 1 1
17 3825 1 1 14 GLU O O 0.129 7.800 0.054 1.00 . A A . 14 GLU O 1 1
17 3826 1 1 14 GLU OE1 O -0.550 7.881 -4.861 1.00 . A A . 14 GLU OE1 1 1
17 3827 1 1 14 GLU OE2 O 0.391 9.783 -4.530 1.00 . A A . 14 GLU OE2 1 1
17 3828 1 1 15 ILE C C -0.806 6.504 2.171 1.00 . A A . 15 ILE C 1 1
17 3829 1 1 15 ILE CA C 0.704 6.268 2.297 1.00 . A A . 15 ILE CA 1 1
17 3830 1 1 15 ILE CB C 1.371 7.433 3.031 1.00 . A A . 15 ILE CB 1 1
17 3831 1 1 15 ILE CD1 C 3.207 5.886 3.779 1.00 . A A . 15 ILE CD1 1 1
17 3832 1 1 15 ILE CG1 C 2.890 7.213 3.082 1.00 . A A . 15 ILE CG1 1 1
17 3833 1 1 15 ILE CG2 C 0.832 7.518 4.461 1.00 . A A . 15 ILE CG2 1 1
17 3834 1 1 15 ILE H H 1.983 5.422 0.834 1.00 . A A . 15 ILE H 1 1
17 3835 1 1 15 ILE HA H 0.864 5.362 2.863 1.00 . A A . 15 ILE HA 1 1
17 3836 1 1 15 ILE HB H 1.159 8.351 2.504 1.00 . A A . 15 ILE HB 1 1
17 3837 1 1 15 ILE HD11 H 2.441 5.669 4.507 1.00 . A A . 15 ILE HD11 1 1
17 3838 1 1 15 ILE HD12 H 4.162 5.962 4.276 1.00 . A A . 15 ILE HD12 1 1
17 3839 1 1 15 ILE HD13 H 3.245 5.094 3.047 1.00 . A A . 15 ILE HD13 1 1
17 3840 1 1 15 ILE HG12 H 3.287 7.194 2.077 1.00 . A A . 15 ILE HG12 1 1
17 3841 1 1 15 ILE HG13 H 3.347 8.020 3.632 1.00 . A A . 15 ILE HG13 1 1
17 3842 1 1 15 ILE HG21 H 0.166 6.688 4.642 1.00 . A A . 15 ILE HG21 1 1
17 3843 1 1 15 ILE HG22 H 0.296 8.445 4.591 1.00 . A A . 15 ILE HG22 1 1
17 3844 1 1 15 ILE HG23 H 1.654 7.476 5.159 1.00 . A A . 15 ILE HG23 1 1
17 3845 1 1 15 ILE N N 1.311 6.115 0.973 1.00 . A A . 15 ILE N 1 1
17 3846 1 1 15 ILE O O -1.428 7.170 3.000 1.00 . A A . 15 ILE O 1 1
17 3847 1 1 16 CYS C C -3.204 7.557 0.665 1.00 . A A . 16 CYS C 1 1
17 3848 1 1 16 CYS CA C -2.812 6.091 0.839 1.00 . A A . 16 CYS CA 1 1
17 3849 1 1 16 CYS CB C -3.628 5.470 1.973 1.00 . A A . 16 CYS CB 1 1
17 3850 1 1 16 CYS H H -0.827 5.438 0.492 1.00 . A A . 16 CYS H 1 1
17 3851 1 1 16 CYS HA H -3.044 5.570 -0.075 1.00 . A A . 16 CYS HA 1 1
17 3852 1 1 16 CYS HB2 H -2.955 5.051 2.708 1.00 . A A . 16 CYS HB2 1 1
17 3853 1 1 16 CYS HB3 H -4.241 6.228 2.435 1.00 . A A . 16 CYS HB3 1 1
17 3854 1 1 16 CYS N N -1.380 5.951 1.109 1.00 . A A . 16 CYS N 1 1
17 3855 1 1 16 CYS O O -4.384 7.899 0.702 1.00 . A A . 16 CYS O 1 1
17 3856 1 1 16 CYS SG S -4.683 4.161 1.300 1.00 . A A . 16 CYS SG 1 1
17 3857 1 1 17 NH2 HN1 H -2.531 9.389 0.355 1.00 . A A . 17 NH2 HN1 1 1
17 3858 1 1 17 NH2 HN2 H -1.337 8.184 0.439 1.00 . A A . 17 NH2 HN2 1 1
17 3859 1 1 17 NH2 N N -2.282 8.450 0.470 1.00 . A A . 17 NH2 N 1 1
18 3860 1 1 1 GLY C C -4.367 1.618 -0.890 1.00 . A A . 1 GLY C 1 1
18 3861 1 1 1 GLY CA C -5.109 2.596 -1.798 1.00 . A A . 1 GLY CA 1 1
18 3862 1 1 1 GLY H1 H -6.268 4.313 -1.580 1.00 . A A . 1 GLY H1 1 1
18 3863 1 1 1 GLY H2 H -5.264 3.993 -0.250 1.00 . A A . 1 GLY H2 1 1
18 3864 1 1 1 GLY H3 H -6.674 3.077 -0.499 1.00 . A A . 1 GLY H3 1 1
18 3865 1 1 1 GLY HA2 H -5.782 2.049 -2.443 1.00 . A A . 1 GLY HA2 1 1
18 3866 1 1 1 GLY HA3 H -4.393 3.133 -2.400 1.00 . A A . 1 GLY HA3 1 1
18 3867 1 1 1 GLY N N -5.888 3.565 -0.970 1.00 . A A . 1 GLY N 1 1
18 3868 1 1 1 GLY O O -3.589 2.028 -0.030 1.00 . A A . 1 GLY O 1 1
18 3869 1 1 2 ABA C C -3.876 -0.363 1.189 1.00 . A A . 2 ABA C 1 1
18 3870 1 1 2 ABA CA C -3.973 -0.730 -0.302 1.00 . A A . 2 ABA CA 1 1
18 3871 1 1 2 ABA CB C -2.576 -1.010 -0.867 1.00 . A A . 2 ABA CB 1 1
18 3872 1 1 2 ABA CG C -2.439 -2.427 -1.184 1.00 . A A . 2 ABA CG 1 1
18 3873 1 1 2 ABA H H -5.233 0.063 -1.797 1.00 . A A . 2 ABA H 1 1
18 3874 1 1 2 ABA HA H -4.566 -1.626 -0.391 1.00 . A A . 2 ABA HA 1 1
18 3875 1 1 2 ABA HB2 H -2.431 -0.437 -1.769 1.00 . A A . 2 ABA HB2 1 1
18 3876 1 1 2 ABA HB3 H -1.834 -0.726 -0.143 1.00 . A A . 2 ABA HB3 1 1
18 3877 1 1 2 ABA HG1 H -2.967 -3.159 -0.593 1.00 . A A . 2 ABA HG1 1 1
18 3878 1 1 2 ABA N N -4.612 0.323 -1.092 1.00 . A A . 2 ABA N 1 1
18 3879 1 1 2 ABA O O -2.957 -0.790 1.884 1.00 . A A . 2 ABA O 1 1
18 3880 1 1 3 CYS C C -5.239 -0.356 3.979 1.00 . A A . 3 CYS C 1 1
18 3881 1 1 3 CYS CA C -4.831 0.815 3.091 1.00 . A A . 3 CYS CA 1 1
18 3882 1 1 3 CYS CB C -5.795 1.983 3.313 1.00 . A A . 3 CYS CB 1 1
18 3883 1 1 3 CYS H H -5.549 0.727 1.088 1.00 . A A . 3 CYS H 1 1
18 3884 1 1 3 CYS HA H -3.836 1.127 3.369 1.00 . A A . 3 CYS HA 1 1
18 3885 1 1 3 CYS HB2 H -6.253 2.253 2.374 1.00 . A A . 3 CYS HB2 1 1
18 3886 1 1 3 CYS HB3 H -6.565 1.690 4.013 1.00 . A A . 3 CYS HB3 1 1
18 3887 1 1 3 CYS N N -4.831 0.417 1.679 1.00 . A A . 3 CYS N 1 1
18 3888 1 1 3 CYS O O -4.665 -0.574 5.041 1.00 . A A . 3 CYS O 1 1
18 3889 1 1 3 CYS SG S -4.887 3.408 3.975 1.00 . A A . 3 CYS SG 1 1
18 3890 1 1 4 SER C C -5.973 -3.534 3.917 1.00 . A A . 4 SER C 1 1
18 3891 1 1 4 SER CA C -6.736 -2.260 4.287 1.00 . A A . 4 SER CA 1 1
18 3892 1 1 4 SER CB C -8.228 -2.458 4.002 1.00 . A A . 4 SER CB 1 1
18 3893 1 1 4 SER H H -6.661 -0.873 2.676 1.00 . A A . 4 SER H 1 1
18 3894 1 1 4 SER HA H -6.606 -2.072 5.343 1.00 . A A . 4 SER HA 1 1
18 3895 1 1 4 SER HB2 H -8.796 -1.695 4.512 1.00 . A A . 4 SER HB2 1 1
18 3896 1 1 4 SER HB3 H -8.403 -2.375 2.936 1.00 . A A . 4 SER HB3 1 1
18 3897 1 1 4 SER HG H -7.871 -4.333 4.454 1.00 . A A . 4 SER HG 1 1
18 3898 1 1 4 SER N N -6.240 -1.104 3.530 1.00 . A A . 4 SER N 1 1
18 3899 1 1 4 SER O O -6.325 -4.629 4.366 1.00 . A A . 4 SER O 1 1
18 3900 1 1 4 SER OG O -8.641 -3.742 4.470 1.00 . A A . 4 SER OG 1 1
18 3901 1 1 5 ASP C C -2.637 -4.245 2.802 1.00 . A A . 5 ASP C 1 1
18 3902 1 1 5 ASP CA C -4.137 -4.541 2.673 1.00 . A A . 5 ASP CA 1 1
18 3903 1 1 5 ASP CB C -4.476 -4.887 1.218 1.00 . A A . 5 ASP CB 1 1
18 3904 1 1 5 ASP CG C -3.761 -6.159 0.795 1.00 . A A . 5 ASP CG 1 1
18 3905 1 1 5 ASP H H -4.700 -2.497 2.770 1.00 . A A . 5 ASP H 1 1
18 3906 1 1 5 ASP HA H -4.382 -5.387 3.294 1.00 . A A . 5 ASP HA 1 1
18 3907 1 1 5 ASP HB2 H -5.539 -5.030 1.127 1.00 . A A . 5 ASP HB2 1 1
18 3908 1 1 5 ASP HB3 H -4.168 -4.074 0.576 1.00 . A A . 5 ASP HB3 1 1
18 3909 1 1 5 ASP N N -4.935 -3.392 3.098 1.00 . A A . 5 ASP N 1 1
18 3910 1 1 5 ASP O O -2.061 -3.517 1.990 1.00 . A A . 5 ASP O 1 1
18 3911 1 1 5 ASP OD1 O -4.099 -7.204 1.314 1.00 . A A . 5 ASP OD1 1 1
18 3912 1 1 5 ASP OD2 O -2.891 -6.071 -0.052 1.00 . A A . 5 ASP OD2 1 1
18 3913 1 1 6 PRO C C 0.312 -5.402 3.048 1.00 . A A . 6 PRO C 1 1
18 3914 1 1 6 PRO CA C -0.537 -4.592 4.029 1.00 . A A . 6 PRO CA 1 1
18 3915 1 1 6 PRO CB C -0.330 -5.067 5.470 1.00 . A A . 6 PRO CB 1 1
18 3916 1 1 6 PRO CD C -2.589 -5.680 4.821 1.00 . A A . 6 PRO CD 1 1
18 3917 1 1 6 PRO CG C -1.407 -6.072 5.712 1.00 . A A . 6 PRO CG 1 1
18 3918 1 1 6 PRO HA H -0.289 -3.546 3.957 1.00 . A A . 6 PRO HA 1 1
18 3919 1 1 6 PRO HB2 H 0.645 -5.524 5.581 1.00 . A A . 6 PRO HB2 1 1
18 3920 1 1 6 PRO HB3 H -0.438 -4.240 6.155 1.00 . A A . 6 PRO HB3 1 1
18 3921 1 1 6 PRO HD2 H -3.021 -6.558 4.363 1.00 . A A . 6 PRO HD2 1 1
18 3922 1 1 6 PRO HD3 H -3.332 -5.143 5.390 1.00 . A A . 6 PRO HD3 1 1
18 3923 1 1 6 PRO HG2 H -1.055 -7.062 5.450 1.00 . A A . 6 PRO HG2 1 1
18 3924 1 1 6 PRO HG3 H -1.709 -6.047 6.747 1.00 . A A . 6 PRO HG3 1 1
18 3925 1 1 6 PRO N N -1.995 -4.798 3.800 1.00 . A A . 6 PRO N 1 1
18 3926 1 1 6 PRO O O 1.536 -5.261 3.006 1.00 . A A . 6 PRO O 1 1
18 3927 1 1 7 ARG C C 0.732 -6.265 0.048 1.00 . A A . 7 ARG C 1 1
18 3928 1 1 7 ARG CA C 0.344 -7.078 1.285 1.00 . A A . 7 ARG CA 1 1
18 3929 1 1 7 ARG CB C -0.547 -8.256 0.876 1.00 . A A . 7 ARG CB 1 1
18 3930 1 1 7 ARG CD C -1.156 -10.459 1.892 1.00 . A A . 7 ARG CD 1 1
18 3931 1 1 7 ARG CG C -1.108 -8.946 2.124 1.00 . A A . 7 ARG CG 1 1
18 3932 1 1 7 ARG CZ C 0.442 -12.267 1.622 1.00 . A A . 7 ARG CZ 1 1
18 3933 1 1 7 ARG H H -1.326 -6.311 2.344 1.00 . A A . 7 ARG H 1 1
18 3934 1 1 7 ARG HA H 1.244 -7.468 1.738 1.00 . A A . 7 ARG HA 1 1
18 3935 1 1 7 ARG HB2 H -1.361 -7.897 0.269 1.00 . A A . 7 ARG HB2 1 1
18 3936 1 1 7 ARG HB3 H 0.035 -8.963 0.308 1.00 . A A . 7 ARG HB3 1 1
18 3937 1 1 7 ARG HD2 H -1.660 -10.932 2.723 1.00 . A A . 7 ARG HD2 1 1
18 3938 1 1 7 ARG HD3 H -1.700 -10.665 0.978 1.00 . A A . 7 ARG HD3 1 1
18 3939 1 1 7 ARG HE H 0.962 -10.362 1.843 1.00 . A A . 7 ARG HE 1 1
18 3940 1 1 7 ARG HG2 H -0.473 -8.731 2.973 1.00 . A A . 7 ARG HG2 1 1
18 3941 1 1 7 ARG HG3 H -2.105 -8.581 2.322 1.00 . A A . 7 ARG HG3 1 1
18 3942 1 1 7 ARG HH11 H -1.466 -12.775 1.600 1.00 . A A . 7 ARG HH11 1 1
18 3943 1 1 7 ARG HH12 H -0.340 -14.072 1.418 1.00 . A A . 7 ARG HH12 1 1
18 3944 1 1 7 ARG HH21 H 2.407 -12.046 1.617 1.00 . A A . 7 ARG HH21 1 1
18 3945 1 1 7 ARG HH22 H 1.828 -13.663 1.434 1.00 . A A . 7 ARG HH22 1 1
18 3946 1 1 7 ARG N N -0.351 -6.246 2.264 1.00 . A A . 7 ARG N 1 1
18 3947 1 1 7 ARG NE N 0.205 -10.983 1.786 1.00 . A A . 7 ARG NE 1 1
18 3948 1 1 7 ARG NH1 N -0.528 -13.100 1.540 1.00 . A A . 7 ARG NH1 1 1
18 3949 1 1 7 ARG NH2 N 1.649 -12.691 1.550 1.00 . A A . 7 ARG NH2 1 1
18 3950 1 1 7 ARG O O 1.900 -6.229 -0.337 1.00 . A A . 7 ARG O 1 1
18 3951 1 1 8 ABA C C 0.995 -3.673 -1.452 1.00 . A A . 8 ABA C 1 1
18 3952 1 1 8 ABA CA C 0.011 -4.804 -1.764 1.00 . A A . 8 ABA CA 1 1
18 3953 1 1 8 ABA CB C -1.310 -4.239 -2.310 1.00 . A A . 8 ABA CB 1 1
18 3954 1 1 8 ABA CG C -1.443 -2.825 -1.981 1.00 . A A . 8 ABA CG 1 1
18 3955 1 1 8 ABA H H -1.168 -5.674 -0.220 1.00 . A A . 8 ABA H 1 1
18 3956 1 1 8 ABA HA H 0.453 -5.437 -2.520 1.00 . A A . 8 ABA HA 1 1
18 3957 1 1 8 ABA HB2 H -1.327 -4.349 -3.377 1.00 . A A . 8 ABA HB2 1 1
18 3958 1 1 8 ABA HB3 H -2.138 -4.785 -1.885 1.00 . A A . 8 ABA HB3 1 1
18 3959 1 1 8 ABA HG1 H -0.628 -2.149 -2.200 1.00 . A A . 8 ABA HG1 1 1
18 3960 1 1 8 ABA N N -0.251 -5.612 -0.570 1.00 . A A . 8 ABA N 1 1
18 3961 1 1 8 ABA O O 1.690 -3.177 -2.338 1.00 . A A . 8 ABA O 1 1
18 3962 1 1 9 ASN C C 3.310 -2.320 -0.393 1.00 . A A . 9 ASN C 1 1
18 3963 1 1 9 ASN CA C 1.926 -2.201 0.255 1.00 . A A . 9 ASN CA 1 1
18 3964 1 1 9 ASN CB C 2.060 -2.249 1.780 1.00 . A A . 9 ASN CB 1 1
18 3965 1 1 9 ASN CG C 2.972 -1.131 2.261 1.00 . A A . 9 ASN CG 1 1
18 3966 1 1 9 ASN H H 0.452 -3.714 0.463 1.00 . A A . 9 ASN H 1 1
18 3967 1 1 9 ASN HA H 1.492 -1.251 -0.023 1.00 . A A . 9 ASN HA 1 1
18 3968 1 1 9 ASN HB2 H 1.084 -2.133 2.229 1.00 . A A . 9 ASN HB2 1 1
18 3969 1 1 9 ASN HB3 H 2.477 -3.200 2.071 1.00 . A A . 9 ASN HB3 1 1
18 3970 1 1 9 ASN HD21 H 4.605 -2.242 2.221 1.00 . A A . 9 ASN HD21 1 1
18 3971 1 1 9 ASN HD22 H 4.829 -0.636 2.718 1.00 . A A . 9 ASN HD22 1 1
18 3972 1 1 9 ASN N N 1.038 -3.276 -0.187 1.00 . A A . 9 ASN N 1 1
18 3973 1 1 9 ASN ND2 N 4.239 -1.356 2.415 1.00 . A A . 9 ASN ND2 1 1
18 3974 1 1 9 ASN O O 4.030 -3.298 -0.180 1.00 . A A . 9 ASN O 1 1
18 3975 1 1 9 ASN OD1 O 2.515 -0.019 2.502 1.00 . A A . 9 ASN OD1 1 1
18 3976 1 1 10 TYR C C 6.042 -0.742 -0.987 1.00 . A A . 10 TYR C 1 1
18 3977 1 1 10 TYR CA C 4.940 -1.304 -1.884 1.00 . A A . 10 TYR CA 1 1
18 3978 1 1 10 TYR CB C 4.798 -0.454 -3.149 1.00 . A A . 10 TYR CB 1 1
18 3979 1 1 10 TYR CD1 C 3.264 -1.824 -4.600 1.00 . A A . 10 TYR CD1 1 1
18 3980 1 1 10 TYR CD2 C 2.373 0.146 -3.512 1.00 . A A . 10 TYR CD2 1 1
18 3981 1 1 10 TYR CE1 C 2.009 -2.076 -5.173 1.00 . A A . 10 TYR CE1 1 1
18 3982 1 1 10 TYR CE2 C 1.118 -0.105 -4.082 1.00 . A A . 10 TYR CE2 1 1
18 3983 1 1 10 TYR CG C 3.445 -0.714 -3.772 1.00 . A A . 10 TYR CG 1 1
18 3984 1 1 10 TYR CZ C 0.937 -1.216 -4.912 1.00 . A A . 10 TYR CZ 1 1
18 3985 1 1 10 TYR H H 3.052 -0.577 -1.330 1.00 . A A . 10 TYR H 1 1
18 3986 1 1 10 TYR HA H 5.196 -2.311 -2.169 1.00 . A A . 10 TYR HA 1 1
18 3987 1 1 10 TYR HB2 H 4.885 0.594 -2.895 1.00 . A A . 10 TYR HB2 1 1
18 3988 1 1 10 TYR HB3 H 5.569 -0.719 -3.848 1.00 . A A . 10 TYR HB3 1 1
18 3989 1 1 10 TYR HD1 H 4.096 -2.486 -4.796 1.00 . A A . 10 TYR HD1 1 1
18 3990 1 1 10 TYR HD2 H 2.510 1.004 -2.871 1.00 . A A . 10 TYR HD2 1 1
18 3991 1 1 10 TYR HE1 H 1.869 -2.933 -5.810 1.00 . A A . 10 TYR HE1 1 1
18 3992 1 1 10 TYR HE2 H 0.290 0.561 -3.883 1.00 . A A . 10 TYR HE2 1 1
18 3993 1 1 10 TYR HH H -0.471 -2.411 -5.402 1.00 . A A . 10 TYR HH 1 1
18 3994 1 1 10 TYR N N 3.663 -1.320 -1.192 1.00 . A A . 10 TYR N 1 1
18 3995 1 1 10 TYR O O 5.787 -0.329 0.145 1.00 . A A . 10 TYR O 1 1
18 3996 1 1 10 TYR OH O -0.300 -1.463 -5.472 1.00 . A A . 10 TYR OH 1 1
18 3997 1 1 11 ASP C C 8.223 1.281 -0.411 1.00 . A A . 11 ASP C 1 1
18 3998 1 1 11 ASP CA C 8.396 -0.209 -0.726 1.00 . A A . 11 ASP CA 1 1
18 3999 1 1 11 ASP CB C 9.702 -0.433 -1.502 1.00 . A A . 11 ASP CB 1 1
18 4000 1 1 11 ASP CG C 10.585 -1.423 -0.764 1.00 . A A . 11 ASP CG 1 1
18 4001 1 1 11 ASP H H 7.410 -1.065 -2.405 1.00 . A A . 11 ASP H 1 1
18 4002 1 1 11 ASP HA H 8.448 -0.748 0.205 1.00 . A A . 11 ASP HA 1 1
18 4003 1 1 11 ASP HB2 H 9.477 -0.820 -2.482 1.00 . A A . 11 ASP HB2 1 1
18 4004 1 1 11 ASP HB3 H 10.226 0.505 -1.603 1.00 . A A . 11 ASP HB3 1 1
18 4005 1 1 11 ASP N N 7.265 -0.724 -1.497 1.00 . A A . 11 ASP N 1 1
18 4006 1 1 11 ASP O O 8.978 1.850 0.381 1.00 . A A . 11 ASP O 1 1
18 4007 1 1 11 ASP OD1 O 10.116 -2.509 -0.490 1.00 . A A . 11 ASP OD1 1 1
18 4008 1 1 11 ASP OD2 O 11.713 -1.080 -0.468 1.00 . A A . 11 ASP OD2 1 1
18 4009 1 1 12 HIS C C 5.620 3.733 -1.439 1.00 . A A . 12 HIS C 1 1
18 4010 1 1 12 HIS CA C 6.960 3.325 -0.814 1.00 . A A . 12 HIS CA 1 1
18 4011 1 1 12 HIS CB C 8.096 4.171 -1.410 1.00 . A A . 12 HIS CB 1 1
18 4012 1 1 12 HIS CD2 C 7.634 2.974 -3.698 1.00 . A A . 12 HIS CD2 1 1
18 4013 1 1 12 HIS CE1 C 9.260 3.834 -4.841 1.00 . A A . 12 HIS CE1 1 1
18 4014 1 1 12 HIS CG C 8.310 3.813 -2.854 1.00 . A A . 12 HIS CG 1 1
18 4015 1 1 12 HIS H H 6.659 1.388 -1.643 1.00 . A A . 12 HIS H 1 1
18 4016 1 1 12 HIS HA H 6.915 3.511 0.250 1.00 . A A . 12 HIS HA 1 1
18 4017 1 1 12 HIS HB2 H 7.842 5.218 -1.336 1.00 . A A . 12 HIS HB2 1 1
18 4018 1 1 12 HIS HB3 H 9.003 3.983 -0.861 1.00 . A A . 12 HIS HB3 1 1
18 4019 1 1 12 HIS HD2 H 6.761 2.401 -3.428 1.00 . A A . 12 HIS HD2 1 1
18 4020 1 1 12 HIS HE1 H 9.938 4.077 -5.647 1.00 . A A . 12 HIS HE1 1 1
18 4021 1 1 12 HIS HE2 H 7.972 2.470 -5.749 1.00 . A A . 12 HIS HE2 1 1
18 4022 1 1 12 HIS N N 7.228 1.900 -1.033 1.00 . A A . 12 HIS N 1 1
18 4023 1 1 12 HIS ND1 N 9.341 4.352 -3.601 1.00 . A A . 12 HIS ND1 1 1
18 4024 1 1 12 HIS NE2 N 8.237 2.985 -4.953 1.00 . A A . 12 HIS NE2 1 1
18 4025 1 1 12 HIS O O 5.583 4.364 -2.497 1.00 . A A . 12 HIS O 1 1
18 4026 1 1 13 PRO C C 2.892 5.229 -1.306 1.00 . A A . 13 PRO C 1 1
18 4027 1 1 13 PRO CA C 3.171 3.725 -1.341 1.00 . A A . 13 PRO CA 1 1
18 4028 1 1 13 PRO CB C 2.199 2.973 -0.420 1.00 . A A . 13 PRO CB 1 1
18 4029 1 1 13 PRO CD C 4.449 2.637 0.442 1.00 . A A . 13 PRO CD 1 1
18 4030 1 1 13 PRO CG C 3.034 2.066 0.430 1.00 . A A . 13 PRO CG 1 1
18 4031 1 1 13 PRO HA H 3.068 3.358 -2.349 1.00 . A A . 13 PRO HA 1 1
18 4032 1 1 13 PRO HB2 H 1.661 3.677 0.200 1.00 . A A . 13 PRO HB2 1 1
18 4033 1 1 13 PRO HB3 H 1.504 2.392 -1.008 1.00 . A A . 13 PRO HB3 1 1
18 4034 1 1 13 PRO HD2 H 4.587 3.296 1.291 1.00 . A A . 13 PRO HD2 1 1
18 4035 1 1 13 PRO HD3 H 5.181 1.844 0.451 1.00 . A A . 13 PRO HD3 1 1
18 4036 1 1 13 PRO HG2 H 2.637 2.038 1.437 1.00 . A A . 13 PRO HG2 1 1
18 4037 1 1 13 PRO HG3 H 3.048 1.072 0.010 1.00 . A A . 13 PRO HG3 1 1
18 4038 1 1 13 PRO N N 4.525 3.385 -0.816 1.00 . A A . 13 PRO N 1 1
18 4039 1 1 13 PRO O O 3.477 5.971 -0.516 1.00 . A A . 13 PRO O 1 1
18 4040 1 1 14 GLU C C 0.622 7.428 -1.120 1.00 . A A . 14 GLU C 1 1
18 4041 1 1 14 GLU CA C 1.621 7.078 -2.229 1.00 . A A . 14 GLU CA 1 1
18 4042 1 1 14 GLU CB C 1.011 7.368 -3.606 1.00 . A A . 14 GLU CB 1 1
18 4043 1 1 14 GLU CD C 1.811 7.734 -5.964 1.00 . A A . 14 GLU CD 1 1
18 4044 1 1 14 GLU CG C 1.988 6.908 -4.699 1.00 . A A . 14 GLU CG 1 1
18 4045 1 1 14 GLU H H 1.549 5.029 -2.763 1.00 . A A . 14 GLU H 1 1
18 4046 1 1 14 GLU HA H 2.508 7.679 -2.106 1.00 . A A . 14 GLU HA 1 1
18 4047 1 1 14 GLU HB2 H 0.081 6.827 -3.704 1.00 . A A . 14 GLU HB2 1 1
18 4048 1 1 14 GLU HB3 H 0.828 8.428 -3.707 1.00 . A A . 14 GLU HB3 1 1
18 4049 1 1 14 GLU HG2 H 2.999 7.019 -4.343 1.00 . A A . 14 GLU HG2 1 1
18 4050 1 1 14 GLU HG3 H 1.805 5.869 -4.927 1.00 . A A . 14 GLU HG3 1 1
18 4051 1 1 14 GLU N N 1.986 5.666 -2.162 1.00 . A A . 14 GLU N 1 1
18 4052 1 1 14 GLU O O -0.578 7.544 -1.368 1.00 . A A . 14 GLU O 1 1
18 4053 1 1 14 GLU OE1 O 0.748 7.663 -6.546 1.00 . A A . 14 GLU OE1 1 1
18 4054 1 1 14 GLU OE2 O 2.743 8.419 -6.340 1.00 . A A . 14 GLU OE2 1 1
18 4055 1 1 15 ILE C C -1.037 7.128 1.205 1.00 . A A . 15 ILE C 1 1
18 4056 1 1 15 ILE CA C 0.280 7.914 1.256 1.00 . A A . 15 ILE CA 1 1
18 4057 1 1 15 ILE CB C 0.012 9.423 1.279 1.00 . A A . 15 ILE CB 1 1
18 4058 1 1 15 ILE CD1 C 1.899 10.503 0.038 1.00 . A A . 15 ILE CD1 1 1
18 4059 1 1 15 ILE CG1 C 1.340 10.174 1.422 1.00 . A A . 15 ILE CG1 1 1
18 4060 1 1 15 ILE CG2 C -0.889 9.779 2.465 1.00 . A A . 15 ILE CG2 1 1
18 4061 1 1 15 ILE H H 2.092 7.474 0.237 1.00 . A A . 15 ILE H 1 1
18 4062 1 1 15 ILE HA H 0.806 7.646 2.161 1.00 . A A . 15 ILE HA 1 1
18 4063 1 1 15 ILE HB H -0.470 9.711 0.356 1.00 . A A . 15 ILE HB 1 1
18 4064 1 1 15 ILE HD11 H 1.100 10.839 -0.604 1.00 . A A . 15 ILE HD11 1 1
18 4065 1 1 15 ILE HD12 H 2.353 9.620 -0.386 1.00 . A A . 15 ILE HD12 1 1
18 4066 1 1 15 ILE HD13 H 2.643 11.281 0.126 1.00 . A A . 15 ILE HD13 1 1
18 4067 1 1 15 ILE HG12 H 1.174 11.090 1.971 1.00 . A A . 15 ILE HG12 1 1
18 4068 1 1 15 ILE HG13 H 2.047 9.559 1.958 1.00 . A A . 15 ILE HG13 1 1
18 4069 1 1 15 ILE HG21 H -1.917 9.815 2.138 1.00 . A A . 15 ILE HG21 1 1
18 4070 1 1 15 ILE HG22 H -0.602 10.743 2.855 1.00 . A A . 15 ILE HG22 1 1
18 4071 1 1 15 ILE HG23 H -0.781 9.031 3.239 1.00 . A A . 15 ILE HG23 1 1
18 4072 1 1 15 ILE N N 1.130 7.584 0.103 1.00 . A A . 15 ILE N 1 1
18 4073 1 1 15 ILE O O -2.134 7.692 1.237 1.00 . A A . 15 ILE O 1 1
18 4074 1 1 16 CYS C C -2.992 5.302 -0.112 1.00 . A A . 16 CYS C 1 1
18 4075 1 1 16 CYS CA C -2.087 4.933 1.058 1.00 . A A . 16 CYS CA 1 1
18 4076 1 1 16 CYS CB C -2.885 5.015 2.365 1.00 . A A . 16 CYS CB 1 1
18 4077 1 1 16 CYS H H -0.017 5.417 1.095 1.00 . A A . 16 CYS H 1 1
18 4078 1 1 16 CYS HA H -1.753 3.917 0.923 1.00 . A A . 16 CYS HA 1 1
18 4079 1 1 16 CYS HB2 H -2.353 5.635 3.073 1.00 . A A . 16 CYS HB2 1 1
18 4080 1 1 16 CYS HB3 H -3.854 5.448 2.170 1.00 . A A . 16 CYS HB3 1 1
18 4081 1 1 16 CYS N N -0.914 5.810 1.120 1.00 . A A . 16 CYS N 1 1
18 4082 1 1 16 CYS O O -4.123 4.833 -0.194 1.00 . A A . 16 CYS O 1 1
18 4083 1 1 16 CYS SG S -3.089 3.351 3.051 1.00 . A A . 16 CYS SG 1 1
18 4084 1 1 17 NH2 HN1 H -3.145 6.334 -1.787 1.00 . A A . 17 NH2 HN1 1 1
18 4085 1 1 17 NH2 HN2 H -1.663 6.490 -0.977 1.00 . A A . 17 NH2 HN2 1 1
18 4086 1 1 17 NH2 N N -2.566 6.108 -1.034 1.00 . A A . 17 NH2 N 1 1
19 4087 1 1 1 GLY C C -5.434 0.872 -1.931 1.00 . A A . 1 GLY C 1 1
19 4088 1 1 1 GLY CA C -5.754 1.500 -3.283 1.00 . A A . 1 GLY CA 1 1
19 4089 1 1 1 GLY H1 H -6.541 3.302 -3.981 1.00 . A A . 1 GLY H1 1 1
19 4090 1 1 1 GLY H2 H -6.024 3.351 -2.364 1.00 . A A . 1 GLY H2 1 1
19 4091 1 1 1 GLY H3 H -7.474 2.567 -2.773 1.00 . A A . 1 GLY H3 1 1
19 4092 1 1 1 GLY HA2 H -6.352 0.816 -3.863 1.00 . A A . 1 GLY HA2 1 1
19 4093 1 1 1 GLY HA3 H -4.831 1.701 -3.804 1.00 . A A . 1 GLY HA3 1 1
19 4094 1 1 1 GLY N N -6.504 2.776 -3.085 1.00 . A A . 1 GLY N 1 1
19 4095 1 1 1 GLY O O -6.305 0.748 -1.070 1.00 . A A . 1 GLY O 1 1
19 4096 1 1 2 ABA C C -3.971 0.812 0.692 1.00 . A A . 2 ABA C 1 1
19 4097 1 1 2 ABA CA C -3.755 -0.139 -0.490 1.00 . A A . 2 ABA CA 1 1
19 4098 1 1 2 ABA CB C -2.277 -0.539 -0.575 1.00 . A A . 2 ABA CB 1 1
19 4099 1 1 2 ABA CG C -2.177 -1.955 -0.897 1.00 . A A . 2 ABA CG 1 1
19 4100 1 1 2 ABA H H -3.524 0.601 -2.465 1.00 . A A . 2 ABA H 1 1
19 4101 1 1 2 ABA HA H -4.345 -1.030 -0.323 1.00 . A A . 2 ABA HA 1 1
19 4102 1 1 2 ABA HB2 H -1.790 0.035 -1.346 1.00 . A A . 2 ABA HB2 1 1
19 4103 1 1 2 ABA HB3 H -1.794 -0.351 0.375 1.00 . A A . 2 ABA HB3 1 1
19 4104 1 1 2 ABA HG1 H -2.780 -2.673 -0.357 1.00 . A A . 2 ABA HG1 1 1
19 4105 1 1 2 ABA N N -4.177 0.477 -1.746 1.00 . A A . 2 ABA N 1 1
19 4106 1 1 2 ABA O O -3.064 1.532 1.106 1.00 . A A . 2 ABA O 1 1
19 4107 1 1 3 CYS C C -5.470 0.859 3.664 1.00 . A A . 3 CYS C 1 1
19 4108 1 1 3 CYS CA C -5.523 1.659 2.365 1.00 . A A . 3 CYS CA 1 1
19 4109 1 1 3 CYS CB C -6.924 2.248 2.187 1.00 . A A . 3 CYS CB 1 1
19 4110 1 1 3 CYS H H -5.867 0.210 0.846 1.00 . A A . 3 CYS H 1 1
19 4111 1 1 3 CYS HA H -4.810 2.467 2.426 1.00 . A A . 3 CYS HA 1 1
19 4112 1 1 3 CYS HB2 H -7.423 1.752 1.368 1.00 . A A . 3 CYS HB2 1 1
19 4113 1 1 3 CYS HB3 H -7.492 2.100 3.094 1.00 . A A . 3 CYS HB3 1 1
19 4114 1 1 3 CYS N N -5.185 0.803 1.225 1.00 . A A . 3 CYS N 1 1
19 4115 1 1 3 CYS O O -5.102 1.383 4.714 1.00 . A A . 3 CYS O 1 1
19 4116 1 1 3 CYS SG S -6.804 4.021 1.837 1.00 . A A . 3 CYS SG 1 1
19 4117 1 1 4 SER C C -4.987 -2.526 4.538 1.00 . A A . 4 SER C 1 1
19 4118 1 1 4 SER CA C -5.866 -1.288 4.754 1.00 . A A . 4 SER CA 1 1
19 4119 1 1 4 SER CB C -7.301 -1.730 5.048 1.00 . A A . 4 SER CB 1 1
19 4120 1 1 4 SER H H -6.155 -0.760 2.721 1.00 . A A . 4 SER H 1 1
19 4121 1 1 4 SER HA H -5.492 -0.743 5.607 1.00 . A A . 4 SER HA 1 1
19 4122 1 1 4 SER HB2 H -7.292 -2.675 5.569 1.00 . A A . 4 SER HB2 1 1
19 4123 1 1 4 SER HB3 H -7.784 -0.986 5.668 1.00 . A A . 4 SER HB3 1 1
19 4124 1 1 4 SER HG H -8.247 -2.806 3.716 1.00 . A A . 4 SER HG 1 1
19 4125 1 1 4 SER N N -5.858 -0.410 3.582 1.00 . A A . 4 SER N 1 1
19 4126 1 1 4 SER O O -4.558 -3.163 5.501 1.00 . A A . 4 SER O 1 1
19 4127 1 1 4 SER OG O -8.007 -1.873 3.817 1.00 . A A . 4 SER OG 1 1
19 4128 1 1 5 ASP C C -2.425 -3.739 2.947 1.00 . A A . 5 ASP C 1 1
19 4129 1 1 5 ASP CA C -3.928 -4.053 2.954 1.00 . A A . 5 ASP CA 1 1
19 4130 1 1 5 ASP CB C -4.331 -4.601 1.580 1.00 . A A . 5 ASP CB 1 1
19 4131 1 1 5 ASP CG C -3.881 -6.049 1.435 1.00 . A A . 5 ASP CG 1 1
19 4132 1 1 5 ASP H H -5.116 -2.343 2.547 1.00 . A A . 5 ASP H 1 1
19 4133 1 1 5 ASP HA H -4.120 -4.815 3.692 1.00 . A A . 5 ASP HA 1 1
19 4134 1 1 5 ASP HB2 H -5.398 -4.547 1.474 1.00 . A A . 5 ASP HB2 1 1
19 4135 1 1 5 ASP HB3 H -3.866 -4.008 0.806 1.00 . A A . 5 ASP HB3 1 1
19 4136 1 1 5 ASP N N -4.739 -2.875 3.275 1.00 . A A . 5 ASP N 1 1
19 4137 1 1 5 ASP O O -1.944 -2.947 2.133 1.00 . A A . 5 ASP O 1 1
19 4138 1 1 5 ASP OD1 O -2.825 -6.375 1.941 1.00 . A A . 5 ASP OD1 1 1
19 4139 1 1 5 ASP OD2 O -4.601 -6.812 0.814 1.00 . A A . 5 ASP OD2 1 1
19 4140 1 1 6 PRO C C 0.560 -5.075 2.914 1.00 . A A . 6 PRO C 1 1
19 4141 1 1 6 PRO CA C -0.202 -4.173 3.895 1.00 . A A . 6 PRO CA 1 1
19 4142 1 1 6 PRO CB C 0.112 -4.545 5.341 1.00 . A A . 6 PRO CB 1 1
19 4143 1 1 6 PRO CD C -2.145 -5.320 4.840 1.00 . A A . 6 PRO CD 1 1
19 4144 1 1 6 PRO CG C -0.906 -5.579 5.708 1.00 . A A . 6 PRO CG 1 1
19 4145 1 1 6 PRO HA H 0.051 -3.139 3.725 1.00 . A A . 6 PRO HA 1 1
19 4146 1 1 6 PRO HB2 H 1.111 -4.953 5.415 1.00 . A A . 6 PRO HB2 1 1
19 4147 1 1 6 PRO HB3 H 0.008 -3.682 5.981 1.00 . A A . 6 PRO HB3 1 1
19 4148 1 1 6 PRO HD2 H -2.485 -6.238 4.379 1.00 . A A . 6 PRO HD2 1 1
19 4149 1 1 6 PRO HD3 H -2.931 -4.875 5.429 1.00 . A A . 6 PRO HD3 1 1
19 4150 1 1 6 PRO HG2 H -0.516 -6.568 5.512 1.00 . A A . 6 PRO HG2 1 1
19 4151 1 1 6 PRO HG3 H -1.171 -5.484 6.749 1.00 . A A . 6 PRO HG3 1 1
19 4152 1 1 6 PRO N N -1.675 -4.365 3.819 1.00 . A A . 6 PRO N 1 1
19 4153 1 1 6 PRO O O 1.772 -4.939 2.754 1.00 . A A . 6 PRO O 1 1
19 4154 1 1 7 ARG C C 0.834 -6.159 0.004 1.00 . A A . 7 ARG C 1 1
19 4155 1 1 7 ARG CA C 0.503 -6.895 1.299 1.00 . A A . 7 ARG CA 1 1
19 4156 1 1 7 ARG CB C -0.393 -8.100 1.007 1.00 . A A . 7 ARG CB 1 1
19 4157 1 1 7 ARG CD C -0.883 -10.421 1.794 1.00 . A A . 7 ARG CD 1 1
19 4158 1 1 7 ARG CG C -0.404 -9.034 2.220 1.00 . A A . 7 ARG CG 1 1
19 4159 1 1 7 ARG CZ C 0.217 -12.456 1.041 1.00 . A A . 7 ARG CZ 1 1
19 4160 1 1 7 ARG H H -1.122 -6.064 2.407 1.00 . A A . 7 ARG H 1 1
19 4161 1 1 7 ARG HA H 1.427 -7.250 1.735 1.00 . A A . 7 ARG HA 1 1
19 4162 1 1 7 ARG HB2 H -1.397 -7.764 0.800 1.00 . A A . 7 ARG HB2 1 1
19 4163 1 1 7 ARG HB3 H -0.011 -8.633 0.150 1.00 . A A . 7 ARG HB3 1 1
19 4164 1 1 7 ARG HD2 H -1.192 -10.972 2.671 1.00 . A A . 7 ARG HD2 1 1
19 4165 1 1 7 ARG HD3 H -1.724 -10.316 1.122 1.00 . A A . 7 ARG HD3 1 1
19 4166 1 1 7 ARG HE H 0.937 -10.632 0.715 1.00 . A A . 7 ARG HE 1 1
19 4167 1 1 7 ARG HG2 H 0.595 -9.107 2.629 1.00 . A A . 7 ARG HG2 1 1
19 4168 1 1 7 ARG HG3 H -1.071 -8.639 2.971 1.00 . A A . 7 ARG HG3 1 1
19 4169 1 1 7 ARG HH11 H -1.484 -12.692 2.030 1.00 . A A . 7 ARG HH11 1 1
19 4170 1 1 7 ARG HH12 H -0.710 -14.144 1.495 1.00 . A A . 7 ARG HH12 1 1
19 4171 1 1 7 ARG HH21 H 1.924 -12.511 0.038 1.00 . A A . 7 ARG HH21 1 1
19 4172 1 1 7 ARG HH22 H 1.200 -14.045 0.388 1.00 . A A . 7 ARG HH22 1 1
19 4173 1 1 7 ARG N N -0.149 -5.993 2.253 1.00 . A A . 7 ARG N 1 1
19 4174 1 1 7 ARG NE N 0.200 -11.140 1.121 1.00 . A A . 7 ARG NE 1 1
19 4175 1 1 7 ARG NH1 N -0.729 -13.148 1.563 1.00 . A A . 7 ARG NH1 1 1
19 4176 1 1 7 ARG NH2 N 1.186 -13.047 0.444 1.00 . A A . 7 ARG NH2 1 1
19 4177 1 1 7 ARG O O 1.805 -6.484 -0.681 1.00 . A A . 7 ARG O 1 1
19 4178 1 1 8 ABA C C 1.249 -3.244 -1.228 1.00 . A A . 8 ABA C 1 1
19 4179 1 1 8 ABA CA C 0.255 -4.366 -1.526 1.00 . A A . 8 ABA CA 1 1
19 4180 1 1 8 ABA CB C -1.079 -3.795 -2.026 1.00 . A A . 8 ABA CB 1 1
19 4181 1 1 8 ABA CG C -1.188 -2.380 -1.692 1.00 . A A . 8 ABA CG 1 1
19 4182 1 1 8 ABA H H -0.724 -4.939 0.268 1.00 . A A . 8 ABA H 1 1
19 4183 1 1 8 ABA HA H 0.672 -4.999 -2.292 1.00 . A A . 8 ABA HA 1 1
19 4184 1 1 8 ABA HB2 H -1.129 -3.907 -3.090 1.00 . A A . 8 ABA HB2 1 1
19 4185 1 1 8 ABA HB3 H -1.898 -4.338 -1.571 1.00 . A A . 8 ABA HB3 1 1
19 4186 1 1 8 ABA HG1 H -0.414 -1.695 -2.004 1.00 . A A . 8 ABA HG1 1 1
19 4187 1 1 8 ABA N N 0.029 -5.158 -0.319 1.00 . A A . 8 ABA N 1 1
19 4188 1 1 8 ABA O O 1.800 -2.617 -2.131 1.00 . A A . 8 ABA O 1 1
19 4189 1 1 9 ASN C C 3.790 -2.164 -0.080 1.00 . A A . 9 ASN C 1 1
19 4190 1 1 9 ASN CA C 2.384 -1.962 0.506 1.00 . A A . 9 ASN CA 1 1
19 4191 1 1 9 ASN CB C 2.451 -1.969 2.041 1.00 . A A . 9 ASN CB 1 1
19 4192 1 1 9 ASN CG C 3.379 -0.872 2.544 1.00 . A A . 9 ASN CG 1 1
19 4193 1 1 9 ASN H H 0.985 -3.540 0.717 1.00 . A A . 9 ASN H 1 1
19 4194 1 1 9 ASN HA H 2.008 -1.006 0.182 1.00 . A A . 9 ASN HA 1 1
19 4195 1 1 9 ASN HB2 H 1.461 -1.809 2.442 1.00 . A A . 9 ASN HB2 1 1
19 4196 1 1 9 ASN HB3 H 2.822 -2.926 2.377 1.00 . A A . 9 ASN HB3 1 1
19 4197 1 1 9 ASN HD21 H 5.011 -1.719 1.813 1.00 . A A . 9 ASN HD21 1 1
19 4198 1 1 9 ASN HD22 H 5.252 -0.252 2.634 1.00 . A A . 9 ASN HD22 1 1
19 4199 1 1 9 ASN N N 1.464 -3.003 0.055 1.00 . A A . 9 ASN N 1 1
19 4200 1 1 9 ASN ND2 N 4.651 -0.952 2.311 1.00 . A A . 9 ASN ND2 1 1
19 4201 1 1 9 ASN O O 4.644 -2.799 0.540 1.00 . A A . 9 ASN O 1 1
19 4202 1 1 9 ASN OD1 O 2.931 0.092 3.158 1.00 . A A . 9 ASN OD1 1 1
19 4203 1 1 10 TYR C C 6.373 -0.926 -1.130 1.00 . A A . 10 TYR C 1 1
19 4204 1 1 10 TYR CA C 5.330 -1.728 -1.909 1.00 . A A . 10 TYR CA 1 1
19 4205 1 1 10 TYR CB C 5.250 -1.202 -3.349 1.00 . A A . 10 TYR CB 1 1
19 4206 1 1 10 TYR CD1 C 3.502 -2.573 -4.534 1.00 . A A . 10 TYR CD1 1 1
19 4207 1 1 10 TYR CD2 C 2.913 -0.353 -3.765 1.00 . A A . 10 TYR CD2 1 1
19 4208 1 1 10 TYR CE1 C 2.207 -2.738 -5.045 1.00 . A A . 10 TYR CE1 1 1
19 4209 1 1 10 TYR CE2 C 1.618 -0.519 -4.274 1.00 . A A . 10 TYR CE2 1 1
19 4210 1 1 10 TYR CG C 3.853 -1.381 -3.895 1.00 . A A . 10 TYR CG 1 1
19 4211 1 1 10 TYR CZ C 1.267 -1.712 -4.914 1.00 . A A . 10 TYR CZ 1 1
19 4212 1 1 10 TYR H H 3.322 -1.112 -1.717 1.00 . A A . 10 TYR H 1 1
19 4213 1 1 10 TYR HA H 5.625 -2.766 -1.929 1.00 . A A . 10 TYR HA 1 1
19 4214 1 1 10 TYR HB2 H 5.506 -0.153 -3.365 1.00 . A A . 10 TYR HB2 1 1
19 4215 1 1 10 TYR HB3 H 5.945 -1.747 -3.966 1.00 . A A . 10 TYR HB3 1 1
19 4216 1 1 10 TYR HD1 H 4.228 -3.365 -4.631 1.00 . A A . 10 TYR HD1 1 1
19 4217 1 1 10 TYR HD2 H 3.184 0.566 -3.270 1.00 . A A . 10 TYR HD2 1 1
19 4218 1 1 10 TYR HE1 H 1.934 -3.658 -5.540 1.00 . A A . 10 TYR HE1 1 1
19 4219 1 1 10 TYR HE2 H 0.890 0.274 -4.174 1.00 . A A . 10 TYR HE2 1 1
19 4220 1 1 10 TYR HH H -0.184 -1.125 -6.001 1.00 . A A . 10 TYR HH 1 1
19 4221 1 1 10 TYR N N 4.028 -1.610 -1.266 1.00 . A A . 10 TYR N 1 1
19 4222 1 1 10 TYR O O 6.187 -0.626 0.048 1.00 . A A . 10 TYR O 1 1
19 4223 1 1 10 TYR OH O -0.004 -1.872 -5.420 1.00 . A A . 10 TYR OH 1 1
19 4224 1 1 11 ASP C C 7.988 1.617 -0.783 1.00 . A A . 11 ASP C 1 1
19 4225 1 1 11 ASP CA C 8.503 0.221 -1.135 1.00 . A A . 11 ASP CA 1 1
19 4226 1 1 11 ASP CB C 9.720 0.320 -2.055 1.00 . A A . 11 ASP CB 1 1
19 4227 1 1 11 ASP CG C 10.646 -0.857 -1.808 1.00 . A A . 11 ASP CG 1 1
19 4228 1 1 11 ASP H H 7.560 -0.813 -2.734 1.00 . A A . 11 ASP H 1 1
19 4229 1 1 11 ASP HA H 8.789 -0.274 -0.226 1.00 . A A . 11 ASP HA 1 1
19 4230 1 1 11 ASP HB2 H 9.398 0.314 -3.084 1.00 . A A . 11 ASP HB2 1 1
19 4231 1 1 11 ASP HB3 H 10.249 1.239 -1.853 1.00 . A A . 11 ASP HB3 1 1
19 4232 1 1 11 ASP N N 7.460 -0.561 -1.791 1.00 . A A . 11 ASP N 1 1
19 4233 1 1 11 ASP O O 8.528 2.298 0.089 1.00 . A A . 11 ASP O 1 1
19 4234 1 1 11 ASP OD1 O 10.256 -1.965 -2.115 1.00 . A A . 11 ASP OD1 1 1
19 4235 1 1 11 ASP OD2 O 11.729 -0.641 -1.303 1.00 . A A . 11 ASP OD2 1 1
19 4236 1 1 12 HIS C C 4.915 3.377 -1.834 1.00 . A A . 12 HIS C 1 1
19 4237 1 1 12 HIS CA C 6.320 3.327 -1.228 1.00 . A A . 12 HIS CA 1 1
19 4238 1 1 12 HIS CB C 7.202 4.429 -1.830 1.00 . A A . 12 HIS CB 1 1
19 4239 1 1 12 HIS CD2 C 7.106 3.118 -4.104 1.00 . A A . 12 HIS CD2 1 1
19 4240 1 1 12 HIS CE1 C 8.499 4.340 -5.228 1.00 . A A . 12 HIS CE1 1 1
19 4241 1 1 12 HIS CG C 7.534 4.110 -3.261 1.00 . A A . 12 HIS CG 1 1
19 4242 1 1 12 HIS H H 6.543 1.415 -2.126 1.00 . A A . 12 HIS H 1 1
19 4243 1 1 12 HIS HA H 6.242 3.491 -0.163 1.00 . A A . 12 HIS HA 1 1
19 4244 1 1 12 HIS HB2 H 6.679 5.372 -1.785 1.00 . A A . 12 HIS HB2 1 1
19 4245 1 1 12 HIS HB3 H 8.115 4.498 -1.263 1.00 . A A . 12 HIS HB3 1 1
19 4246 1 1 12 HIS HD2 H 6.396 2.350 -3.839 1.00 . A A . 12 HIS HD2 1 1
19 4247 1 1 12 HIS HE1 H 9.119 4.731 -6.024 1.00 . A A . 12 HIS HE1 1 1
19 4248 1 1 12 HIS HE2 H 7.604 2.695 -6.142 1.00 . A A . 12 HIS HE2 1 1
19 4249 1 1 12 HIS N N 6.930 2.019 -1.461 1.00 . A A . 12 HIS N 1 1
19 4250 1 1 12 HIS ND1 N 8.420 4.876 -3.998 1.00 . A A . 12 HIS ND1 1 1
19 4251 1 1 12 HIS NE2 N 7.718 3.263 -5.348 1.00 . A A . 12 HIS NE2 1 1
19 4252 1 1 12 HIS O O 4.701 3.954 -2.904 1.00 . A A . 12 HIS O 1 1
19 4253 1 1 13 PRO C C 1.801 4.031 -1.406 1.00 . A A . 13 PRO C 1 1
19 4254 1 1 13 PRO CA C 2.548 2.721 -1.659 1.00 . A A . 13 PRO CA 1 1
19 4255 1 1 13 PRO CB C 1.945 1.582 -0.838 1.00 . A A . 13 PRO CB 1 1
19 4256 1 1 13 PRO CD C 4.122 2.058 0.105 1.00 . A A . 13 PRO CD 1 1
19 4257 1 1 13 PRO CG C 2.702 1.603 0.447 1.00 . A A . 13 PRO CG 1 1
19 4258 1 1 13 PRO HA H 2.521 2.469 -2.708 1.00 . A A . 13 PRO HA 1 1
19 4259 1 1 13 PRO HB2 H 0.890 1.760 -0.664 1.00 . A A . 13 PRO HB2 1 1
19 4260 1 1 13 PRO HB3 H 2.088 0.637 -1.339 1.00 . A A . 13 PRO HB3 1 1
19 4261 1 1 13 PRO HD2 H 4.500 2.724 0.871 1.00 . A A . 13 PRO HD2 1 1
19 4262 1 1 13 PRO HD3 H 4.775 1.208 -0.018 1.00 . A A . 13 PRO HD3 1 1
19 4263 1 1 13 PRO HG2 H 2.240 2.298 1.137 1.00 . A A . 13 PRO HG2 1 1
19 4264 1 1 13 PRO HG3 H 2.731 0.620 0.876 1.00 . A A . 13 PRO HG3 1 1
19 4265 1 1 13 PRO N N 3.963 2.768 -1.177 1.00 . A A . 13 PRO N 1 1
19 4266 1 1 13 PRO O O 0.576 4.098 -1.544 1.00 . A A . 13 PRO O 1 1
19 4267 1 1 14 GLU C C 1.038 6.327 0.467 1.00 . A A . 14 GLU C 1 1
19 4268 1 1 14 GLU CA C 1.959 6.372 -0.754 1.00 . A A . 14 GLU CA 1 1
19 4269 1 1 14 GLU CB C 1.179 6.853 -1.979 1.00 . A A . 14 GLU CB 1 1
19 4270 1 1 14 GLU CD C 0.645 8.875 -3.347 1.00 . A A . 14 GLU CD 1 1
19 4271 1 1 14 GLU CG C 1.140 8.383 -1.997 1.00 . A A . 14 GLU CG 1 1
19 4272 1 1 14 GLU H H 3.514 4.940 -0.935 1.00 . A A . 14 GLU H 1 1
19 4273 1 1 14 GLU HA H 2.754 7.068 -0.554 1.00 . A A . 14 GLU HA 1 1
19 4274 1 1 14 GLU HB2 H 1.663 6.492 -2.875 1.00 . A A . 14 GLU HB2 1 1
19 4275 1 1 14 GLU HB3 H 0.169 6.470 -1.937 1.00 . A A . 14 GLU HB3 1 1
19 4276 1 1 14 GLU HG2 H 0.471 8.731 -1.225 1.00 . A A . 14 GLU HG2 1 1
19 4277 1 1 14 GLU HG3 H 2.129 8.775 -1.816 1.00 . A A . 14 GLU HG3 1 1
19 4278 1 1 14 GLU N N 2.545 5.062 -1.030 1.00 . A A . 14 GLU N 1 1
19 4279 1 1 14 GLU O O 0.282 7.266 0.720 1.00 . A A . 14 GLU O 1 1
19 4280 1 1 14 GLU OE1 O 1.193 8.452 -4.345 1.00 . A A . 14 GLU OE1 1 1
19 4281 1 1 14 GLU OE2 O -0.280 9.660 -3.364 1.00 . A A . 14 GLU OE2 1 1
19 4282 1 1 15 ILE C C -1.125 5.605 2.203 1.00 . A A . 15 ILE C 1 1
19 4283 1 1 15 ILE CA C 0.298 5.068 2.425 1.00 . A A . 15 ILE CA 1 1
19 4284 1 1 15 ILE CB C 0.964 5.789 3.601 1.00 . A A . 15 ILE CB 1 1
19 4285 1 1 15 ILE CD1 C 3.386 5.944 2.973 1.00 . A A . 15 ILE CD1 1 1
19 4286 1 1 15 ILE CG1 C 2.363 5.207 3.838 1.00 . A A . 15 ILE CG1 1 1
19 4287 1 1 15 ILE CG2 C 0.130 5.595 4.868 1.00 . A A . 15 ILE CG2 1 1
19 4288 1 1 15 ILE H H 1.749 4.535 0.970 1.00 . A A . 15 ILE H 1 1
19 4289 1 1 15 ILE HA H 0.236 4.014 2.658 1.00 . A A . 15 ILE HA 1 1
19 4290 1 1 15 ILE HB H 1.044 6.843 3.376 1.00 . A A . 15 ILE HB 1 1
19 4291 1 1 15 ILE HD11 H 3.801 5.261 2.247 1.00 . A A . 15 ILE HD11 1 1
19 4292 1 1 15 ILE HD12 H 4.180 6.325 3.600 1.00 . A A . 15 ILE HD12 1 1
19 4293 1 1 15 ILE HD13 H 2.907 6.764 2.462 1.00 . A A . 15 ILE HD13 1 1
19 4294 1 1 15 ILE HG12 H 2.625 5.319 4.881 1.00 . A A . 15 ILE HG12 1 1
19 4295 1 1 15 ILE HG13 H 2.363 4.158 3.581 1.00 . A A . 15 ILE HG13 1 1
19 4296 1 1 15 ILE HG21 H -0.602 4.819 4.702 1.00 . A A . 15 ILE HG21 1 1
19 4297 1 1 15 ILE HG22 H -0.374 6.519 5.113 1.00 . A A . 15 ILE HG22 1 1
19 4298 1 1 15 ILE HG23 H 0.776 5.310 5.685 1.00 . A A . 15 ILE HG23 1 1
19 4299 1 1 15 ILE N N 1.119 5.237 1.221 1.00 . A A . 15 ILE N 1 1
19 4300 1 1 15 ILE O O -1.731 6.208 3.090 1.00 . A A . 15 ILE O 1 1
19 4301 1 1 16 CYS C C -3.121 7.356 0.754 1.00 . A A . 16 CYS C 1 1
19 4302 1 1 16 CYS CA C -3.003 5.834 0.664 1.00 . A A . 16 CYS CA 1 1
19 4303 1 1 16 CYS CB C -4.024 5.186 1.601 1.00 . A A . 16 CYS CB 1 1
19 4304 1 1 16 CYS H H -1.127 4.892 0.343 1.00 . A A . 16 CYS H 1 1
19 4305 1 1 16 CYS HA H -3.224 5.534 -0.347 1.00 . A A . 16 CYS HA 1 1
19 4306 1 1 16 CYS HB2 H -3.511 4.547 2.305 1.00 . A A . 16 CYS HB2 1 1
19 4307 1 1 16 CYS HB3 H -4.559 5.954 2.138 1.00 . A A . 16 CYS HB3 1 1
19 4308 1 1 16 CYS N N -1.652 5.377 1.007 1.00 . A A . 16 CYS N 1 1
19 4309 1 1 16 CYS O O -4.223 7.896 0.826 1.00 . A A . 16 CYS O 1 1
19 4310 1 1 16 CYS SG S -5.193 4.197 0.632 1.00 . A A . 16 CYS SG 1 1
19 4311 1 1 17 NH2 HN1 H -2.121 9.057 0.808 1.00 . A A . 17 NH2 HN1 1 1
19 4312 1 1 17 NH2 HN2 H -1.166 7.658 0.695 1.00 . A A . 17 NH2 HN2 1 1
19 4313 1 1 17 NH2 N N -2.049 8.084 0.753 1.00 . A A . 17 NH2 N 1 1
20 4314 1 1 1 GLY C C -5.910 0.873 -1.872 1.00 . A A . 1 GLY C 1 1
20 4315 1 1 1 GLY CA C -6.411 1.713 -3.047 1.00 . A A . 1 GLY CA 1 1
20 4316 1 1 1 GLY H1 H -8.019 3.018 -3.334 1.00 . A A . 1 GLY H1 1 1
20 4317 1 1 1 GLY H2 H -6.871 3.573 -2.214 1.00 . A A . 1 GLY H2 1 1
20 4318 1 1 1 GLY H3 H -7.951 2.342 -1.781 1.00 . A A . 1 GLY H3 1 1
20 4319 1 1 1 GLY HA2 H -6.897 1.071 -3.766 1.00 . A A . 1 GLY HA2 1 1
20 4320 1 1 1 GLY HA3 H -5.573 2.207 -3.515 1.00 . A A . 1 GLY HA3 1 1
20 4321 1 1 1 GLY N N -7.384 2.738 -2.557 1.00 . A A . 1 GLY N 1 1
20 4322 1 1 1 GLY O O -6.641 0.648 -0.906 1.00 . A A . 1 GLY O 1 1
20 4323 1 1 2 ABA C C -3.986 0.410 0.425 1.00 . A A . 2 ABA C 1 1
20 4324 1 1 2 ABA CA C -4.077 -0.396 -0.880 1.00 . A A . 2 ABA CA 1 1
20 4325 1 1 2 ABA CB C -2.682 -0.888 -1.301 1.00 . A A . 2 ABA CB 1 1
20 4326 1 1 2 ABA CG C -2.600 -2.337 -1.158 1.00 . A A . 2 ABA CG 1 1
20 4327 1 1 2 ABA H H -4.121 0.625 -2.744 1.00 . A A . 2 ABA H 1 1
20 4328 1 1 2 ABA HA H -4.713 -1.251 -0.709 1.00 . A A . 2 ABA HA 1 1
20 4329 1 1 2 ABA HB2 H -2.505 -0.628 -2.333 1.00 . A A . 2 ABA HB2 1 1
20 4330 1 1 2 ABA HB3 H -1.927 -0.423 -0.682 1.00 . A A . 2 ABA HB3 1 1
20 4331 1 1 2 ABA HG1 H -3.171 -2.830 -0.389 1.00 . A A . 2 ABA HG1 1 1
20 4332 1 1 2 ABA N N -4.661 0.415 -1.953 1.00 . A A . 2 ABA N 1 1
20 4333 1 1 2 ABA O O -2.903 0.752 0.891 1.00 . A A . 2 ABA O 1 1
20 4334 1 1 3 CYS C C -5.140 0.580 3.463 1.00 . A A . 3 CYS C 1 1
20 4335 1 1 3 CYS CA C -5.197 1.493 2.241 1.00 . A A . 3 CYS CA 1 1
20 4336 1 1 3 CYS CB C -6.487 2.318 2.285 1.00 . A A . 3 CYS CB 1 1
20 4337 1 1 3 CYS H H -5.980 0.430 0.570 1.00 . A A . 3 CYS H 1 1
20 4338 1 1 3 CYS HA H -4.355 2.167 2.271 1.00 . A A . 3 CYS HA 1 1
20 4339 1 1 3 CYS HB2 H -7.098 2.074 1.430 1.00 . A A . 3 CYS HB2 1 1
20 4340 1 1 3 CYS HB3 H -7.030 2.094 3.192 1.00 . A A . 3 CYS HB3 1 1
20 4341 1 1 3 CYS N N -5.144 0.719 0.997 1.00 . A A . 3 CYS N 1 1
20 4342 1 1 3 CYS O O -4.457 0.880 4.442 1.00 . A A . 3 CYS O 1 1
20 4343 1 1 3 CYS SG S -6.078 4.081 2.249 1.00 . A A . 3 CYS SG 1 1
20 4344 1 1 4 SER C C -5.317 -2.839 4.090 1.00 . A A . 4 SER C 1 1
20 4345 1 1 4 SER CA C -5.898 -1.487 4.511 1.00 . A A . 4 SER CA 1 1
20 4346 1 1 4 SER CB C -7.339 -1.679 4.994 1.00 . A A . 4 SER CB 1 1
20 4347 1 1 4 SER H H -6.391 -0.714 2.594 1.00 . A A . 4 SER H 1 1
20 4348 1 1 4 SER HA H -5.310 -1.098 5.329 1.00 . A A . 4 SER HA 1 1
20 4349 1 1 4 SER HB2 H -7.753 -2.575 4.559 1.00 . A A . 4 SER HB2 1 1
20 4350 1 1 4 SER HB3 H -7.344 -1.771 6.073 1.00 . A A . 4 SER HB3 1 1
20 4351 1 1 4 SER HG H -7.919 0.181 5.185 1.00 . A A . 4 SER HG 1 1
20 4352 1 1 4 SER N N -5.865 -0.532 3.399 1.00 . A A . 4 SER N 1 1
20 4353 1 1 4 SER O O -5.749 -3.887 4.574 1.00 . A A . 4 SER O 1 1
20 4354 1 1 4 SER OG O -8.127 -0.559 4.595 1.00 . A A . 4 SER OG 1 1
20 4355 1 1 5 ASP C C -2.174 -3.936 2.804 1.00 . A A . 5 ASP C 1 1
20 4356 1 1 5 ASP CA C -3.705 -4.032 2.710 1.00 . A A . 5 ASP CA 1 1
20 4357 1 1 5 ASP CB C -4.134 -4.292 1.261 1.00 . A A . 5 ASP CB 1 1
20 4358 1 1 5 ASP CG C -4.989 -5.548 1.167 1.00 . A A . 5 ASP CG 1 1
20 4359 1 1 5 ASP H H -4.037 -1.945 2.843 1.00 . A A . 5 ASP H 1 1
20 4360 1 1 5 ASP HA H -4.035 -4.855 3.320 1.00 . A A . 5 ASP HA 1 1
20 4361 1 1 5 ASP HB2 H -4.701 -3.451 0.902 1.00 . A A . 5 ASP HB2 1 1
20 4362 1 1 5 ASP HB3 H -3.259 -4.416 0.650 1.00 . A A . 5 ASP HB3 1 1
20 4363 1 1 5 ASP N N -4.340 -2.807 3.189 1.00 . A A . 5 ASP N 1 1
20 4364 1 1 5 ASP O O -1.486 -3.688 1.806 1.00 . A A . 5 ASP O 1 1
20 4365 1 1 5 ASP OD1 O -4.614 -6.542 1.753 1.00 . A A . 5 ASP OD1 1 1
20 4366 1 1 5 ASP OD2 O -5.999 -5.505 0.491 1.00 . A A . 5 ASP OD2 1 1
20 4367 1 1 6 PRO C C 0.555 -5.169 3.382 1.00 . A A . 6 PRO C 1 1
20 4368 1 1 6 PRO CA C -0.155 -4.099 4.202 1.00 . A A . 6 PRO CA 1 1
20 4369 1 1 6 PRO CB C 0.007 -4.339 5.709 1.00 . A A . 6 PRO CB 1 1
20 4370 1 1 6 PRO CD C -2.362 -4.467 5.212 1.00 . A A . 6 PRO CD 1 1
20 4371 1 1 6 PRO CG C -1.274 -4.962 6.161 1.00 . A A . 6 PRO CG 1 1
20 4372 1 1 6 PRO HA H 0.228 -3.124 3.946 1.00 . A A . 6 PRO HA 1 1
20 4373 1 1 6 PRO HB2 H 0.836 -5.008 5.893 1.00 . A A . 6 PRO HB2 1 1
20 4374 1 1 6 PRO HB3 H 0.160 -3.402 6.222 1.00 . A A . 6 PRO HB3 1 1
20 4375 1 1 6 PRO HD2 H -3.091 -5.246 5.036 1.00 . A A . 6 PRO HD2 1 1
20 4376 1 1 6 PRO HD3 H -2.836 -3.585 5.600 1.00 . A A . 6 PRO HD3 1 1
20 4377 1 1 6 PRO HG2 H -1.197 -6.040 6.112 1.00 . A A . 6 PRO HG2 1 1
20 4378 1 1 6 PRO HG3 H -1.504 -4.651 7.169 1.00 . A A . 6 PRO HG3 1 1
20 4379 1 1 6 PRO N N -1.630 -4.148 3.978 1.00 . A A . 6 PRO N 1 1
20 4380 1 1 6 PRO O O 1.784 -5.254 3.357 1.00 . A A . 6 PRO O 1 1
20 4381 1 1 7 ARG C C 0.352 -6.617 0.406 1.00 . A A . 7 ARG C 1 1
20 4382 1 1 7 ARG CA C 0.282 -7.057 1.874 1.00 . A A . 7 ARG CA 1 1
20 4383 1 1 7 ARG CB C -0.608 -8.297 2.014 1.00 . A A . 7 ARG CB 1 1
20 4384 1 1 7 ARG CD C -2.322 -8.765 0.264 1.00 . A A . 7 ARG CD 1 1
20 4385 1 1 7 ARG CG C -2.027 -7.977 1.537 1.00 . A A . 7 ARG CG 1 1
20 4386 1 1 7 ARG CZ C -1.803 -7.906 -1.961 1.00 . A A . 7 ARG CZ 1 1
20 4387 1 1 7 ARG H H -1.218 -5.859 2.774 1.00 . A A . 7 ARG H 1 1
20 4388 1 1 7 ARG HA H 1.277 -7.305 2.210 1.00 . A A . 7 ARG HA 1 1
20 4389 1 1 7 ARG HB2 H -0.199 -9.100 1.423 1.00 . A A . 7 ARG HB2 1 1
20 4390 1 1 7 ARG HB3 H -0.644 -8.597 3.047 1.00 . A A . 7 ARG HB3 1 1
20 4391 1 1 7 ARG HD2 H -2.201 -9.824 0.460 1.00 . A A . 7 ARG HD2 1 1
20 4392 1 1 7 ARG HD3 H -3.334 -8.576 -0.039 1.00 . A A . 7 ARG HD3 1 1
20 4393 1 1 7 ARG HE H -0.427 -8.407 -0.621 1.00 . A A . 7 ARG HE 1 1
20 4394 1 1 7 ARG HG2 H -2.737 -8.254 2.305 1.00 . A A . 7 ARG HG2 1 1
20 4395 1 1 7 ARG HG3 H -2.115 -6.920 1.332 1.00 . A A . 7 ARG HG3 1 1
20 4396 1 1 7 ARG HH11 H -3.743 -8.080 -1.566 1.00 . A A . 7 ARG HH11 1 1
20 4397 1 1 7 ARG HH12 H -3.341 -7.469 -3.130 1.00 . A A . 7 ARG HH12 1 1
20 4398 1 1 7 ARG HH21 H 0.041 -7.616 -2.615 1.00 . A A . 7 ARG HH21 1 1
20 4399 1 1 7 ARG HH22 H -1.224 -7.214 -3.723 1.00 . A A . 7 ARG HH22 1 1
20 4400 1 1 7 ARG N N -0.245 -5.985 2.708 1.00 . A A . 7 ARG N 1 1
20 4401 1 1 7 ARG NE N -1.395 -8.356 -0.791 1.00 . A A . 7 ARG NE 1 1
20 4402 1 1 7 ARG NH1 N -3.056 -7.810 -2.239 1.00 . A A . 7 ARG NH1 1 1
20 4403 1 1 7 ARG NH2 N -0.930 -7.551 -2.831 1.00 . A A . 7 ARG NH2 1 1
20 4404 1 1 7 ARG O O 0.810 -7.371 -0.458 1.00 . A A . 7 ARG O 1 1
20 4405 1 1 8 ABA C C 0.867 -3.681 -1.343 1.00 . A A . 8 ABA C 1 1
20 4406 1 1 8 ABA CA C -0.094 -4.868 -1.237 1.00 . A A . 8 ABA CA 1 1
20 4407 1 1 8 ABA CB C -1.519 -4.456 -1.653 1.00 . A A . 8 ABA CB 1 1
20 4408 1 1 8 ABA CG C -1.620 -3.002 -1.782 1.00 . A A . 8 ABA CG 1 1
20 4409 1 1 8 ABA H H -0.468 -4.843 0.855 1.00 . A A . 8 ABA H 1 1
20 4410 1 1 8 ABA HA H 0.250 -5.642 -1.904 1.00 . A A . 8 ABA HA 1 1
20 4411 1 1 8 ABA HB2 H -1.759 -4.909 -2.599 1.00 . A A . 8 ABA HB2 1 1
20 4412 1 1 8 ABA HB3 H -2.223 -4.800 -0.910 1.00 . A A . 8 ABA HB3 1 1
20 4413 1 1 8 ABA HG1 H -0.909 -2.465 -2.390 1.00 . A A . 8 ABA HG1 1 1
20 4414 1 1 8 ABA N N -0.109 -5.398 0.129 1.00 . A A . 8 ABA N 1 1
20 4415 1 1 8 ABA O O 1.564 -3.522 -2.345 1.00 . A A . 8 ABA O 1 1
20 4416 1 1 9 ASN C C 3.181 -2.028 -0.742 1.00 . A A . 9 ASN C 1 1
20 4417 1 1 9 ASN CA C 1.759 -1.675 -0.288 1.00 . A A . 9 ASN CA 1 1
20 4418 1 1 9 ASN CB C 1.786 -1.082 1.130 1.00 . A A . 9 ASN CB 1 1
20 4419 1 1 9 ASN CG C 2.897 -1.720 1.952 1.00 . A A . 9 ASN CG 1 1
20 4420 1 1 9 ASN H H 0.306 -3.030 0.460 1.00 . A A . 9 ASN H 1 1
20 4421 1 1 9 ASN HA H 1.356 -0.935 -0.964 1.00 . A A . 9 ASN HA 1 1
20 4422 1 1 9 ASN HB2 H 1.954 -0.019 1.070 1.00 . A A . 9 ASN HB2 1 1
20 4423 1 1 9 ASN HB3 H 0.837 -1.263 1.613 1.00 . A A . 9 ASN HB3 1 1
20 4424 1 1 9 ASN HD21 H 4.313 -0.536 1.236 1.00 . A A . 9 ASN HD21 1 1
20 4425 1 1 9 ASN HD22 H 4.828 -1.686 2.369 1.00 . A A . 9 ASN HD22 1 1
20 4426 1 1 9 ASN N N 0.890 -2.851 -0.307 1.00 . A A . 9 ASN N 1 1
20 4427 1 1 9 ASN ND2 N 4.111 -1.276 1.843 1.00 . A A . 9 ASN ND2 1 1
20 4428 1 1 9 ASN O O 3.706 -3.087 -0.404 1.00 . A A . 9 ASN O 1 1
20 4429 1 1 9 ASN OD1 O 2.652 -2.652 2.711 1.00 . A A . 9 ASN OD1 1 1
20 4430 1 1 10 TYR C C 6.181 -0.781 -1.034 1.00 . A A . 10 TYR C 1 1
20 4431 1 1 10 TYR CA C 5.145 -1.359 -2.002 1.00 . A A . 10 TYR CA 1 1
20 4432 1 1 10 TYR CB C 5.311 -0.723 -3.391 1.00 . A A . 10 TYR CB 1 1
20 4433 1 1 10 TYR CD1 C 2.880 -0.860 -4.057 1.00 . A A . 10 TYR CD1 1 1
20 4434 1 1 10 TYR CD2 C 3.964 1.307 -4.042 1.00 . A A . 10 TYR CD2 1 1
20 4435 1 1 10 TYR CE1 C 1.684 -0.258 -4.472 1.00 . A A . 10 TYR CE1 1 1
20 4436 1 1 10 TYR CE2 C 2.769 1.908 -4.459 1.00 . A A . 10 TYR CE2 1 1
20 4437 1 1 10 TYR CG C 4.020 -0.077 -3.842 1.00 . A A . 10 TYR CG 1 1
20 4438 1 1 10 TYR CZ C 1.631 1.126 -4.673 1.00 . A A . 10 TYR CZ 1 1
20 4439 1 1 10 TYR H H 3.330 -0.314 -1.756 1.00 . A A . 10 TYR H 1 1
20 4440 1 1 10 TYR HA H 5.310 -2.420 -2.087 1.00 . A A . 10 TYR HA 1 1
20 4441 1 1 10 TYR HB2 H 6.082 0.026 -3.350 1.00 . A A . 10 TYR HB2 1 1
20 4442 1 1 10 TYR HB3 H 5.592 -1.485 -4.098 1.00 . A A . 10 TYR HB3 1 1
20 4443 1 1 10 TYR HD1 H 2.924 -1.930 -3.904 1.00 . A A . 10 TYR HD1 1 1
20 4444 1 1 10 TYR HD2 H 4.845 1.911 -3.878 1.00 . A A . 10 TYR HD2 1 1
20 4445 1 1 10 TYR HE1 H 0.804 -0.861 -4.637 1.00 . A A . 10 TYR HE1 1 1
20 4446 1 1 10 TYR HE2 H 2.725 2.976 -4.615 1.00 . A A . 10 TYR HE2 1 1
20 4447 1 1 10 TYR HH H 0.667 2.370 -5.756 1.00 . A A . 10 TYR HH 1 1
20 4448 1 1 10 TYR N N 3.793 -1.135 -1.509 1.00 . A A . 10 TYR N 1 1
20 4449 1 1 10 TYR O O 5.850 -0.389 0.088 1.00 . A A . 10 TYR O 1 1
20 4450 1 1 10 TYR OH O 0.455 1.720 -5.076 1.00 . A A . 10 TYR OH 1 1
20 4451 1 1 11 ASP C C 8.470 1.334 -0.604 1.00 . A A . 11 ASP C 1 1
20 4452 1 1 11 ASP CA C 8.519 -0.195 -0.651 1.00 . A A . 11 ASP CA 1 1
20 4453 1 1 11 ASP CB C 9.865 -0.663 -1.217 1.00 . A A . 11 ASP CB 1 1
20 4454 1 1 11 ASP CG C 10.647 -1.412 -0.150 1.00 . A A . 11 ASP CG 1 1
20 4455 1 1 11 ASP H H 7.635 -1.053 -2.380 1.00 . A A . 11 ASP H 1 1
20 4456 1 1 11 ASP HA H 8.409 -0.572 0.351 1.00 . A A . 11 ASP HA 1 1
20 4457 1 1 11 ASP HB2 H 9.692 -1.315 -2.059 1.00 . A A . 11 ASP HB2 1 1
20 4458 1 1 11 ASP HB3 H 10.435 0.193 -1.541 1.00 . A A . 11 ASP HB3 1 1
20 4459 1 1 11 ASP N N 7.434 -0.728 -1.479 1.00 . A A . 11 ASP N 1 1
20 4460 1 1 11 ASP O O 9.258 1.979 0.091 1.00 . A A . 11 ASP O 1 1
20 4461 1 1 11 ASP OD1 O 10.838 -0.859 0.913 1.00 . A A . 11 ASP OD1 1 1
20 4462 1 1 11 ASP OD2 O 11.040 -2.529 -0.410 1.00 . A A . 11 ASP OD2 1 1
20 4463 1 1 12 HIS C C 5.963 3.692 -1.919 1.00 . A A . 12 HIS C 1 1
20 4464 1 1 12 HIS CA C 7.361 3.351 -1.401 1.00 . A A . 12 HIS CA 1 1
20 4465 1 1 12 HIS CB C 8.437 3.981 -2.302 1.00 . A A . 12 HIS CB 1 1
20 4466 1 1 12 HIS CD2 C 7.835 2.190 -4.119 1.00 . A A . 12 HIS CD2 1 1
20 4467 1 1 12 HIS CE1 C 9.517 2.506 -5.447 1.00 . A A . 12 HIS CE1 1 1
20 4468 1 1 12 HIS CG C 8.591 3.186 -3.567 1.00 . A A . 12 HIS CG 1 1
20 4469 1 1 12 HIS H H 6.941 1.327 -1.870 1.00 . A A . 12 HIS H 1 1
20 4470 1 1 12 HIS HA H 7.466 3.751 -0.402 1.00 . A A . 12 HIS HA 1 1
20 4471 1 1 12 HIS HB2 H 8.155 4.994 -2.548 1.00 . A A . 12 HIS HB2 1 1
20 4472 1 1 12 HIS HB3 H 9.376 3.991 -1.775 1.00 . A A . 12 HIS HB3 1 1
20 4473 1 1 12 HIS HD2 H 6.925 1.806 -3.695 1.00 . A A . 12 HIS HD2 1 1
20 4474 1 1 12 HIS HE1 H 10.208 2.425 -6.276 1.00 . A A . 12 HIS HE1 1 1
20 4475 1 1 12 HIS HE2 H 8.108 1.040 -5.902 1.00 . A A . 12 HIS HE2 1 1
20 4476 1 1 12 HIS N N 7.535 1.900 -1.347 1.00 . A A . 12 HIS N 1 1
20 4477 1 1 12 HIS ND1 N 9.656 3.374 -4.430 1.00 . A A . 12 HIS ND1 1 1
20 4478 1 1 12 HIS NE2 N 8.421 1.756 -5.306 1.00 . A A . 12 HIS NE2 1 1
20 4479 1 1 12 HIS O O 5.804 4.259 -3.001 1.00 . A A . 12 HIS O 1 1
20 4480 1 1 13 PRO C C 3.039 4.958 -1.092 1.00 . A A . 13 PRO C 1 1
20 4481 1 1 13 PRO CA C 3.540 3.589 -1.556 1.00 . A A . 13 PRO CA 1 1
20 4482 1 1 13 PRO CB C 2.798 2.458 -0.844 1.00 . A A . 13 PRO CB 1 1
20 4483 1 1 13 PRO CD C 5.036 2.661 0.130 1.00 . A A . 13 PRO CD 1 1
20 4484 1 1 13 PRO CG C 3.605 2.166 0.386 1.00 . A A . 13 PRO CG 1 1
20 4485 1 1 13 PRO HA H 3.419 3.486 -2.622 1.00 . A A . 13 PRO HA 1 1
20 4486 1 1 13 PRO HB2 H 1.798 2.775 -0.575 1.00 . A A . 13 PRO HB2 1 1
20 4487 1 1 13 PRO HB3 H 2.758 1.585 -1.474 1.00 . A A . 13 PRO HB3 1 1
20 4488 1 1 13 PRO HD2 H 5.342 3.355 0.904 1.00 . A A . 13 PRO HD2 1 1
20 4489 1 1 13 PRO HD3 H 5.720 1.832 0.072 1.00 . A A . 13 PRO HD3 1 1
20 4490 1 1 13 PRO HG2 H 3.180 2.687 1.236 1.00 . A A . 13 PRO HG2 1 1
20 4491 1 1 13 PRO HG3 H 3.620 1.106 0.575 1.00 . A A . 13 PRO HG3 1 1
20 4492 1 1 13 PRO N N 4.951 3.340 -1.172 1.00 . A A . 13 PRO N 1 1
20 4493 1 1 13 PRO O O 3.613 5.574 -0.193 1.00 . A A . 13 PRO O 1 1
20 4494 1 1 14 GLU C C 0.681 6.660 0.017 1.00 . A A . 14 GLU C 1 1
20 4495 1 1 14 GLU CA C 1.374 6.717 -1.351 1.00 . A A . 14 GLU CA 1 1
20 4496 1 1 14 GLU CB C 0.364 7.118 -2.428 1.00 . A A . 14 GLU CB 1 1
20 4497 1 1 14 GLU CD C -0.609 9.090 -3.626 1.00 . A A . 14 GLU CD 1 1
20 4498 1 1 14 GLU CG C 0.125 8.634 -2.377 1.00 . A A . 14 GLU CG 1 1
20 4499 1 1 14 GLU H H 1.541 4.884 -2.407 1.00 . A A . 14 GLU H 1 1
20 4500 1 1 14 GLU HA H 2.156 7.461 -1.314 1.00 . A A . 14 GLU HA 1 1
20 4501 1 1 14 GLU HB2 H 0.750 6.845 -3.399 1.00 . A A . 14 GLU HB2 1 1
20 4502 1 1 14 GLU HB3 H -0.571 6.603 -2.254 1.00 . A A . 14 GLU HB3 1 1
20 4503 1 1 14 GLU HG2 H -0.471 8.874 -1.509 1.00 . A A . 14 GLU HG2 1 1
20 4504 1 1 14 GLU HG3 H 1.072 9.146 -2.312 1.00 . A A . 14 GLU HG3 1 1
20 4505 1 1 14 GLU N N 1.958 5.422 -1.705 1.00 . A A . 14 GLU N 1 1
20 4506 1 1 14 GLU O O -0.364 7.275 0.218 1.00 . A A . 14 GLU O 1 1
20 4507 1 1 14 GLU OE1 O -0.145 8.780 -4.706 1.00 . A A . 14 GLU OE1 1 1
20 4508 1 1 14 GLU OE2 O -1.624 9.745 -3.486 1.00 . A A . 14 GLU OE2 1 1
20 4509 1 1 15 ILE C C -0.792 5.971 2.319 1.00 . A A . 15 ILE C 1 1
20 4510 1 1 15 ILE CA C 0.729 5.780 2.309 1.00 . A A . 15 ILE CA 1 1
20 4511 1 1 15 ILE CB C 1.387 6.802 3.236 1.00 . A A . 15 ILE CB 1 1
20 4512 1 1 15 ILE CD1 C 3.396 5.311 3.424 1.00 . A A . 15 ILE CD1 1 1
20 4513 1 1 15 ILE CG1 C 2.910 6.725 3.091 1.00 . A A . 15 ILE CG1 1 1
20 4514 1 1 15 ILE CG2 C 1.003 6.509 4.688 1.00 . A A . 15 ILE CG2 1 1
20 4515 1 1 15 ILE H H 2.117 5.467 0.733 1.00 . A A . 15 ILE H 1 1
20 4516 1 1 15 ILE HA H 0.953 4.789 2.673 1.00 . A A . 15 ILE HA 1 1
20 4517 1 1 15 ILE HB H 1.048 7.790 2.964 1.00 . A A . 15 ILE HB 1 1
20 4518 1 1 15 ILE HD11 H 4.419 5.354 3.767 1.00 . A A . 15 ILE HD11 1 1
20 4519 1 1 15 ILE HD12 H 3.339 4.694 2.541 1.00 . A A . 15 ILE HD12 1 1
20 4520 1 1 15 ILE HD13 H 2.775 4.888 4.200 1.00 . A A . 15 ILE HD13 1 1
20 4521 1 1 15 ILE HG12 H 3.187 6.971 2.076 1.00 . A A . 15 ILE HG12 1 1
20 4522 1 1 15 ILE HG13 H 3.370 7.428 3.766 1.00 . A A . 15 ILE HG13 1 1
20 4523 1 1 15 ILE HG21 H 1.022 5.441 4.856 1.00 . A A . 15 ILE HG21 1 1
20 4524 1 1 15 ILE HG22 H 0.010 6.887 4.883 1.00 . A A . 15 ILE HG22 1 1
20 4525 1 1 15 ILE HG23 H 1.707 6.989 5.351 1.00 . A A . 15 ILE HG23 1 1
20 4526 1 1 15 ILE N N 1.279 5.922 0.953 1.00 . A A . 15 ILE N 1 1
20 4527 1 1 15 ILE O O -1.304 7.000 2.766 1.00 . A A . 15 ILE O 1 1
20 4528 1 1 16 CYS C C -3.446 5.904 0.608 1.00 . A A . 16 CYS C 1 1
20 4529 1 1 16 CYS CA C -2.970 5.014 1.750 1.00 . A A . 16 CYS CA 1 1
20 4530 1 1 16 CYS CB C -3.552 5.517 3.076 1.00 . A A . 16 CYS CB 1 1
20 4531 1 1 16 CYS H H -1.037 4.184 1.475 1.00 . A A . 16 CYS H 1 1
20 4532 1 1 16 CYS HA H -3.336 4.025 1.568 1.00 . A A . 16 CYS HA 1 1
20 4533 1 1 16 CYS HB2 H -2.754 5.658 3.788 1.00 . A A . 16 CYS HB2 1 1
20 4534 1 1 16 CYS HB3 H -4.059 6.453 2.915 1.00 . A A . 16 CYS HB3 1 1
20 4535 1 1 16 CYS N N -1.504 4.969 1.814 1.00 . A A . 16 CYS N 1 1
20 4536 1 1 16 CYS O O -4.339 5.531 -0.152 1.00 . A A . 16 CYS O 1 1
20 4537 1 1 16 CYS SG S -4.721 4.298 3.726 1.00 . A A . 16 CYS SG 1 1
20 4538 1 1 17 NH2 HN1 H -3.209 7.637 -0.284 1.00 . A A . 17 NH2 HN1 1 1
20 4539 1 1 17 NH2 HN2 H -2.196 7.360 1.045 1.00 . A A . 17 NH2 HN2 1 1
20 4540 1 1 17 NH2 N N -2.907 7.062 0.443 1.00 . A A . 17 NH2 N 1 1
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