NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
648057 |
6otb   |
cing | 4-filtered-FRED | STAR | entry | full | 256 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6otb
# This FRED archive file contains, for PDB entry <6otb>:
#
# - 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_6otb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6otb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1772.96
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_S2 A . 1 1
stop_
save_
save_Alpha_conotoxin_S2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha conotoxin S2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCCCNPACGPNYGCGTSCS
_Entity.Number_of_monomers 19
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 CYS . 1 1
3 CYS . 1 1
4 CYS . 1 1
5 ASN . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 PRO . 1 1
11 ASN . 1 1
12 TYR . 1 1
13 GLY . 1 1
14 CYS . 1 1
15 GLY . 1 1
16 THR . 1 1
17 SER . 1 1
18 CYS . 1 1
19 SER . 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
CYS 2 2 1 1
CYS 3 3 1 1
CYS 4 4 1 1
ASN 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
PRO 10 10 1 1
ASN 11 11 1 1
TYR 12 12 1 1
GLY 13 13 1 1
CYS 14 14 1 1
GLY 15 15 1 1
THR 16 16 1 1
SER 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
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 4 CYS H . 4 CYSS H 1 1
1 1 2 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
2 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
2 1 2 1 1 4 CYS H . 4 CYSS H 1 1
3 1 1 1 1 4 CYS H . 4 CYSS H 1 1
3 1 2 1 1 12 TYR QB . 12 TYR QB 1 1
4 1 1 1 1 4 CYS H . 4 CYSS H 1 1
4 1 2 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
5 1 1 1 1 4 CYS H . 4 CYSS H 1 1
5 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
6 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
6 1 2 1 1 4 CYS H . 4 CYSS H 1 1
7 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
7 1 2 1 1 4 CYS H . 4 CYSS H 1 1
8 1 1 1 1 4 CYS H . 4 CYSS H 1 1
8 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
9 1 1 1 1 4 CYS H . 4 CYSS H 1 1
9 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
10 1 1 1 1 2 CYS H . 2 CYSS H 1 1
10 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
11 1 1 1 1 2 CYS H . 2 CYSS H 1 1
11 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
12 1 1 1 1 14 CYS H . 14 CYSS H 1 1
12 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
13 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
13 1 2 1 1 15 GLY H . 15 GLY H 1 1
14 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
14 1 2 1 1 7 ALA H . 7 ALA H 1 1
15 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1
15 1 2 1 1 7 ALA H . 7 ALA H 1 1
16 1 1 1 1 7 ALA H . 7 ALA H 1 1
16 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
17 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
17 1 2 1 1 7 ALA H . 7 ALA H 1 1
18 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
18 1 2 1 1 7 ALA H . 7 ALA H 1 1
19 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
19 1 2 1 1 7 ALA H . 7 ALA H 1 1
20 1 1 1 1 16 THR MG . 16 THR QG2 1 1
20 1 2 1 1 17 SER H . 17 SER H 1 1
21 1 1 1 1 16 THR HB . 16 THR HB 1 1
21 1 2 1 1 17 SER H . 17 SER H 1 1
22 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
22 1 2 1 1 17 SER H . 17 SER H 1 1
23 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
23 1 2 1 1 13 GLY H . 13 GLY H 1 1
24 1 1 1 1 12 TYR H . 12 TYR H 1 1
24 1 2 1 1 13 GLY H . 13 GLY H 1 1
25 1 1 1 1 16 THR H . 16 THR H 1 1
25 1 2 1 1 18 CYS H . 18 CYSS H 1 1
26 1 1 1 1 7 ALA H . 7 ALA H 1 1
26 1 2 1 1 8 CYS H . 8 CYSS H 1 1
27 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
27 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
28 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
28 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
29 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
29 1 2 1 1 9 GLY H . 9 GLY H 1 1
30 1 1 1 1 9 GLY H . 9 GLY H 1 1
30 1 2 1 1 12 TYR QB . 12 TYR QB 1 1
31 1 1 1 1 12 TYR H . 12 TYR H 1 1
31 1 2 1 1 12 TYR QB . 12 TYR QB 1 1
32 1 1 1 1 18 CYS H . 18 CYSS H 1 1
32 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
33 1 1 1 1 18 CYS H . 18 CYSS H 1 1
33 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
34 1 1 1 1 8 CYS H . 8 CYSS H 1 1
34 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
35 1 1 1 1 19 SER H . 19 SER H 1 1
35 1 2 1 1 19 SER QB . 19 SER QB 1 1
36 1 1 1 1 16 THR HB . 16 THR HB 1 1
36 1 2 1 1 18 CYS H . 18 CYSS H 1 1
37 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
37 1 2 1 1 18 CYS H . 18 CYSS H 1 1
38 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
38 1 2 1 1 9 GLY H . 9 GLY H 1 1
39 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
39 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
40 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
40 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
41 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
41 1 2 1 1 12 TYR H . 12 TYR H 1 1
42 1 1 1 1 5 ASN H . 5 ASN H 1 1
42 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
43 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
43 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
44 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
44 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
45 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
45 1 2 1 1 5 ASN H . 5 ASN H 1 1
46 1 1 1 1 5 ASN H . 5 ASN H 1 1
46 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
47 1 1 1 1 5 ASN H . 5 ASN H 1 1
47 1 2 1 1 12 TYR QB . 12 TYR QB 1 1
48 1 1 1 1 5 ASN H . 5 ASN H 1 1
48 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
49 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
49 1 2 1 1 5 ASN H . 5 ASN H 1 1
50 1 1 1 1 4 CYS H . 4 CYSS H 1 1
50 1 2 1 1 5 ASN H . 5 ASN H 1 1
51 1 1 1 1 12 TYR H . 12 TYR H 1 1
51 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
52 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
52 1 2 1 1 13 GLY H . 13 GLY H 1 1
53 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
53 1 2 1 1 13 GLY H . 13 GLY H 1 1
54 1 1 1 1 5 ASN H . 5 ASN H 1 1
54 1 2 1 1 7 ALA H . 7 ALA H 1 1
55 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
55 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
56 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
56 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
57 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
57 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
58 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
58 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1
59 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
59 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
60 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
60 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
61 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
61 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
62 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
62 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
63 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
63 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
64 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
64 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
65 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
65 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
66 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1
66 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
67 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
67 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
68 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
68 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
69 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
69 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
70 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
70 1 2 1 1 14 CYS H . 14 CYSS H 1 1
71 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
71 1 2 1 1 14 CYS H . 14 CYSS H 1 1
72 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
72 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
73 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
73 1 2 1 1 6 PRO HG3 . 6 PRO HG3 1 1
74 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
74 1 2 1 1 7 ALA H . 7 ALA H 1 1
75 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
75 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
76 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
76 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
77 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
77 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
78 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
78 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
79 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
79 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
80 1 1 1 1 16 THR HA . 16 THR HA 1 1
80 1 2 1 1 18 CYS H . 18 CYSS H 1 1
81 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
81 1 2 1 1 9 GLY H . 9 GLY H 1 1
82 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
82 1 2 1 1 8 CYS H . 8 CYSS H 1 1
83 1 1 1 1 16 THR H . 16 THR H 1 1
83 1 2 1 1 16 THR HB . 16 THR HB 1 1
84 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
84 1 2 1 1 16 THR H . 16 THR H 1 1
85 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
85 1 2 1 1 2 CYS H . 2 CYSS H 1 1
86 1 1 1 1 5 ASN H . 5 ASN H 1 1
86 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
87 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
87 1 2 1 1 8 CYS H . 8 CYSS H 1 1
88 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
88 1 2 1 1 12 TYR H . 12 TYR H 1 1
89 1 1 1 1 8 CYS H . 8 CYSS H 1 1
89 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
90 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
90 1 2 1 1 12 TYR H . 12 TYR H 1 1
91 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
91 1 2 1 1 13 GLY H . 13 GLY H 1 1
92 1 1 1 1 11 ASN H . 11 ASN H 1 1
92 1 2 1 1 11 ASN HB2 . 11 ASN HB2 1 1
93 1 1 1 1 11 ASN H . 11 ASN H 1 1
93 1 2 1 1 11 ASN HB3 . 11 ASN HB3 1 1
94 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
94 1 2 1 1 3 CYS H . 3 CYSS H 1 1
95 1 1 1 1 14 CYS H . 14 CYSS H 1 1
95 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
96 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
96 1 2 1 1 3 CYS H . 3 CYSS H 1 1
97 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
97 1 2 1 1 14 CYS H . 14 CYSS H 1 1
98 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
98 1 2 1 1 12 TYR QB . 12 TYR QB 1 1
99 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
99 1 2 1 1 12 TYR HA . 12 TYR HA 1 1
100 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
100 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
101 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
101 1 2 1 1 12 TYR QB . 12 TYR QB 1 1
102 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
102 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
103 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
103 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
104 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
104 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
105 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
105 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1
106 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
106 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
107 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
107 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
108 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
108 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1
109 1 1 1 1 16 THR H . 16 THR H 1 1
109 1 2 1 1 16 THR MG . 16 THR QG2 1 1
110 1 1 1 1 16 THR HA . 16 THR HA 1 1
110 1 2 1 1 16 THR MG . 16 THR QG2 1 1
111 1 1 1 1 7 ALA H . 7 ALA H 1 1
111 1 2 1 1 9 GLY H . 9 GLY H 1 1
112 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
112 1 2 1 1 8 CYS H . 8 CYSS H 1 1
113 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
113 1 2 1 1 8 CYS H . 8 CYSS H 1 1
114 1 1 1 1 8 CYS H . 8 CYSS H 1 1
114 1 2 1 1 9 GLY H . 9 GLY H 1 1
115 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
115 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
116 1 1 1 1 5 ASN H . 5 ASN H 1 1
116 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
117 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
117 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
118 1 1 1 1 17 SER H . 17 SER H 1 1
118 1 2 1 1 18 CYS H . 18 CYSS H 1 1
119 1 1 1 1 5 ASN H . 5 ASN H 1 1
119 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
120 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
120 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
121 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
121 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
122 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
122 1 2 1 1 7 ALA H . 7 ALA H 1 1
123 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
123 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
124 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
124 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
125 1 1 1 1 6 PRO QD . 6 PRO QD 1 1
125 1 2 1 1 7 ALA H . 7 ALA H 1 1
126 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
126 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
127 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
127 1 2 1 1 11 ASN H . 11 ASN H 1 1
128 1 1 1 1 11 ASN H . 11 ASN H 1 1
128 1 2 1 1 11 ASN QB . 11 ASN QB 1 1
129 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
129 1 2 1 1 12 TYR H . 12 TYR H 1 1
130 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
130 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
131 1 1 1 1 12 TYR H . 12 TYR H 1 1
131 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
132 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
132 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
133 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
133 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
134 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
134 1 2 1 1 14 CYS QB . 14 CYSS QB 1 1
135 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
135 1 2 1 1 14 CYS QB . 14 CYSS QB 1 1
136 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
136 1 2 1 1 14 CYS H . 14 CYSS H 1 1
137 1 1 1 1 15 GLY H . 15 GLY H 1 1
137 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1
138 1 1 1 1 17 SER H . 17 SER H 1 1
138 1 2 1 1 17 SER QB . 17 SER QB 1 1
139 1 1 1 1 17 SER QB . 17 SER QB 1 1
139 1 2 1 1 18 CYS H . 18 CYSS H 1 1
140 1 1 1 1 18 CYS H . 18 CYSS H 1 1
140 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1
141 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
141 1 2 1 1 19 SER H . 19 SER H 1 1
142 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
142 1 2 1 1 19 SER QB . 19 SER QB 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 . . . . . . . 3.84 1 1
2 1 . . . . . . . 4.96 1 1
3 1 . . . . . . . 4.76 1 1
4 1 . . . . . . . 3.2 1 1
5 1 . . . . . . . 4.7 1 1
6 1 . . . . . . . 4.51 1 1
7 1 . . . . . . . 2.7 1 1
8 1 . . . . . . . 4.68 1 1
9 1 . . . . . . . 5.02 1 1
10 1 . . . . . . . 3.88 1 1
11 1 . . . . . . . 3.73 1 1
12 1 . . . . . . . 3.75 1 1
13 1 . . . . . . . 3.54 1 1
14 1 . . . . . . . 4.37 1 1
15 1 . . . . . . . 4.37 1 1
16 1 . . . . . . . 3.0 1 1
17 1 . . . . . . . 3.95 1 1
18 1 . . . . . . . 4.23 1 1
19 1 . . . . . . . 4.45 1 1
20 1 . . . . . . . 4.14 1 1
21 1 . . . . . . . 3.53 1 1
22 1 . . . . . . . 3.98 1 1
23 1 . . . . . . . 3.56 1 1
24 1 . . . . . . . 3.13 1 1
25 1 . . . . . . . 4.14 1 1
26 1 . . . . . . . 3.37 1 1
27 1 . . . . . . . 3.54 1 1
28 1 . . . . . . . 3.37 1 1
29 1 . . . . . . . 4.77 1 1
30 1 . . . . . . . 4.86 1 1
31 1 . . . . . . . 3.44 1 1
32 1 . . . . . . . 3.69 1 1
33 1 . . . . . . . 3.69 1 1
34 1 . . . . . . . 3.55 1 1
35 1 . . . . . . . 3.89 1 1
36 1 . . . . . . . 5.02 1 1
37 1 . . . . . . . 4.71 1 1
38 1 . . . . . . . 4.39 1 1
39 1 . . . . . . . 4.92 1 1
40 1 . . . . . . . 4.65 1 1
41 1 . . . . . . . 4.51 1 1
42 1 . . . . . . . 4.3 1 1
43 1 . . . . . . . 4.49 1 1
44 1 . . . . . . . 4.0 1 1
45 1 . . . . . . . 3.77 1 1
46 1 . . . . . . . 3.53 1 1
47 1 . . . . . . . 5.12 1 1
48 1 . . . . . . . 4.32 1 1
49 1 . . . . . . . 4.55 1 1
50 1 . . . . . . . 3.19 1 1
51 1 . . . . . . . 4.12 1 1
52 1 . . . . . . . 4.2 1 1
53 1 . . . . . . . 5.12 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.28 1 1
57 1 . . . . . . . 5.27 1 1
58 1 . . . . . . . 4.25 1 1
59 1 . . . . . . . 4.25 1 1
60 1 . . . . . . . 3.99 1 1
61 1 . . . . . . . 3.81 1 1
62 1 . . . . . . . 4.26 1 1
63 1 . . . . . . . 4.83 1 1
64 1 . . . . . . . 4.83 1 1
65 1 . . . . . . . 4.76 1 1
66 1 . . . . . . . 4.76 1 1
67 1 . . . . . . . 4.67 1 1
68 1 . . . . . . . 4.67 1 1
69 1 . . . . . . . 5.18 1 1
70 1 . . . . . . . 4.79 1 1
71 1 . . . . . . . 5.04 1 1
72 1 . . . . . . . 4.56 1 1
73 1 . . . . . . . 4.96 1 1
74 1 . . . . . . . 5.2 1 1
75 1 . . . . . . . 5.09 1 1
76 1 . . . . . . . 4.94 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.2 1 1
79 1 . . . . . . . 3.2 1 1
80 1 . . . . . . . 5.04 1 1
81 1 . . . . . . . 4.59 1 1
82 1 . . . . . . . 4.61 1 1
83 1 . . . . . . . 3.49 1 1
84 1 . . . . . . . 2.77 1 1
85 1 . . . . . . . 2.79 1 1
86 1 . . . . . . . 3.84 1 1
87 1 . . . . . . . 4.65 1 1
88 1 . . . . . . . 5.09 1 1
89 1 . . . . . . . 3.93 1 1
90 1 . . . . . . . 5.09 1 1
91 1 . . . . . . . 3.72 1 1
92 1 . . . . . . . 4.19 1 1
93 1 . . . . . . . 4.19 1 1
94 1 . . . . . . . 4.35 1 1
95 1 . . . . . . . 3.75 1 1
96 1 . . . . . . . 4.2 1 1
97 1 . . . . . . . 4.53 1 1
98 1 . . . . . . . 3.89 1 1
99 1 . . . . . . . 4.78 1 1
100 1 . . . . . . . 3.63 1 1
101 1 . . . . . . . 4.32 1 1
102 1 . . . . . . . 4.24 1 1
103 1 . . . . . . . 3.63 1 1
104 1 . . . . . . . 4.24 1 1
105 1 . . . . . . . 5.27 1 1
106 1 . . . . . . . 4.56 1 1
107 1 . . . . . . . 5.27 1 1
108 1 . . . . . . . 4.96 1 1
109 1 . . . . . . . 3.79 1 1
110 1 . . . . . . . 2.88 1 1
111 1 . . . . . . . 4.7 1 1
112 1 . . . . . . . 4.03 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.37 1 1
115 1 . . . . . . . 4.22 1 1
116 1 . . . . . . . 3.47 1 1
117 1 . . . . . . . 4.81 1 1
118 1 . . . . . . . 3.15 1 1
119 1 . . . . . . . 4.77 1 1
120 1 . . . . . . . 2.66 1 1
121 1 . . . . . . . 3.18 1 1
122 1 . . . . . . . 4.48 1 1
123 1 . . . . . . . 5.35 1 1
124 1 . . . . . . . 5.01 1 1
125 1 . . . . . . . 3.69 1 1
126 1 . . . . . . . 4.28 1 1
127 1 . . . . . . . 4.4 1 1
128 1 . . . . . . . 3.56 1 1
129 1 . . . . . . . 4.32 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 4.71 1 1
132 1 . . . . . . . 4.45 1 1
133 1 . . . . . . . 3.65 1 1
134 1 . . . . . . . 4.26 1 1
135 1 . . . . . . . 4.25 1 1
136 1 . . . . . . . 3.02 1 1
137 1 . . . . . . . 4.35 1 1
138 1 . . . . . . . 3.68 1 1
139 1 . . . . . . . 4.2 1 1
140 1 . . . . . . . 3.16 1 1
141 1 . . . . . . . 4.02 1 1
142 1 . . . . . . . 5.34 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
1 1 2 1 1 8 CYS SG . 8 CYSS SG 1 2
2 1 1 1 1 3 CYS CB . 3 CYSS CB 1 2
2 1 2 1 1 8 CYS SG . 8 CYSS SG 1 2
3 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
3 1 2 1 1 8 CYS CB . 8 CYSS CB 1 2
4 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
4 1 2 1 1 18 CYS SG . 18 CYSS SG 1 2
5 1 1 1 1 2 CYS CB . 2 CYSS CB 1 2
5 1 2 1 1 18 CYS SG . 18 CYSS SG 1 2
6 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
6 1 2 1 1 18 CYS CB . 18 CYSS CB 1 2
7 1 1 1 1 4 CYS SG . 4 CYSS SG 1 2
7 1 2 1 1 14 CYS SG . 14 CYSS SG 1 2
8 1 1 1 1 4 CYS CB . 4 CYSS CB 1 2
8 1 2 1 1 14 CYS SG . 14 CYSS SG 1 2
9 1 1 1 1 4 CYS SG . 4 CYSS SG 1 2
9 1 2 1 1 14 CYS CB . 14 CYSS CB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -174.99998 75.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
2 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -255.0 -25.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
3 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -135.0 75.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
4 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 CYS N -75.0 185.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
5 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 CYS N 25.0 55.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
6 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 CYS N 105.0 185.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
7 PHI 1 1 2 CYS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -174.99998 75.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
8 PHI 1 1 2 CYS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -255.0 -25.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
9 PHI 1 1 2 CYS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -135.0 75.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
10 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 CYS N -75.0 185.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
11 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 CYS N 25.0 55.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
12 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 CYS N 105.0 185.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
13 PHI 1 1 3 CYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -174.99998 75.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
14 PHI 1 1 3 CYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -255.0 -25.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
15 PHI 1 1 3 CYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -135.0 75.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
16 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 ASN N -75.0 185.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
17 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 ASN N 25.0 55.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
18 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 ASN N 105.0 185.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
19 PHI 1 1 6 PRO C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -174.99998 75.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
20 PHI 1 1 6 PRO C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -255.0 -25.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
21 PHI 1 1 6 PRO C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -135.0 75.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
22 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 CYS N -75.0 185.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
23 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 CYS N 25.0 55.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
24 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 CYS N 105.0 185.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
25 PHI 1 1 7 ALA C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -174.99998 75.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
26 PHI 1 1 7 ALA C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -255.0 -25.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
27 PHI 1 1 7 ALA C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -135.0 75.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
28 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 GLY N -75.0 185.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
29 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 GLY N 25.0 55.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
30 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 GLY N 105.0 185.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
31 PHI 1 1 10 PRO C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -174.99998 75.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
32 PHI 1 1 10 PRO C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -255.0 -25.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
33 PHI 1 1 10 PRO C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -135.0 75.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
34 PSI 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 TYR N -75.0 185.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
35 PSI 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 TYR N 25.0 55.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
36 PSI 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 TYR N 105.0 185.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
37 PHI 1 1 11 ASN C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -174.99998 75.0 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
38 PHI 1 1 11 ASN C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -255.0 -25.0 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
39 PHI 1 1 11 ASN C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -135.0 75.0 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
40 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 GLY N -75.0 185.0 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
41 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 GLY N 25.0 55.0 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
42 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 GLY N 105.0 185.0 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
43 PHI 1 1 13 GLY C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -174.99998 75.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
44 PHI 1 1 13 GLY C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -255.0 -25.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
45 PHI 1 1 13 GLY C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -135.0 75.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
46 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 GLY N -75.0 185.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
47 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 GLY N 25.0 55.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
48 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 GLY N 105.0 185.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
49 PHI 1 1 15 GLY C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -174.99998 75.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
50 PHI 1 1 15 GLY C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -255.0 -25.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
51 PHI 1 1 15 GLY C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -135.0 75.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
52 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 SER N -75.0 185.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
53 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 SER N 25.0 55.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
54 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 SER N 105.0 185.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
55 PHI 1 1 16 THR C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -174.99998 75.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
56 PHI 1 1 16 THR C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -255.0 -25.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
57 PHI 1 1 16 THR C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -135.0 75.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
58 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 CYS N -75.0 185.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
59 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 CYS N 25.0 55.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
60 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 CYS N 105.0 185.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
61 PHI 1 1 17 SER C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -174.99998 75.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
62 PHI 1 1 17 SER C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -255.0 -25.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
63 PHI 1 1 17 SER C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -135.0 75.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
64 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 SER N -75.0 185.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
65 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 SER N 25.0 55.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
66 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 SER N 105.0 185.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
67 PHI 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -174.99998 75.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
68 PHI 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -255.0 -25.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
69 PHI 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -135.0 75.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
70 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -89.99999 210.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
71 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -330.0 -30.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
72 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -210.0 89.99999 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
73 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 210.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
74 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -330.0 -30.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
75 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -210.0 89.99999 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
76 CHI1 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -89.99999 210.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
77 CHI1 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -330.0 -30.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
78 CHI1 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -210.0 89.99999 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
79 CHI1 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG -89.99999 210.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
80 CHI1 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG -330.0 -30.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
81 CHI1 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG -210.0 89.99999 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
82 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -89.99999 210.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
83 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -330.0 -30.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
84 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -210.0 89.99999 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
85 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -89.99999 210.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
86 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -330.0 -30.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
87 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -210.0 89.99999 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
88 CHI1 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG -89.99999 210.0 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
89 CHI1 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG -330.0 -30.0 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
90 CHI1 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG -210.0 89.99999 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
91 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 210.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
92 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -330.0 -30.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
93 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -210.0 89.99999 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
94 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -89.99999 210.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
95 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -330.0 -30.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
96 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -210.0 89.99999 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
97 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -89.99999 210.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
98 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -330.0 -30.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
99 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -210.0 89.99999 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
100 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 210.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
101 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -330.0 -30.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
102 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -210.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
103 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -89.99999 210.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
104 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -330.0 -30.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
105 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -210.0 89.99999 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 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 2.783 1.316 -1.497 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.803 -0.793 -1.219 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.385 -0.184 -2.061 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.821 1.593 -0.896 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 CYS C C 2.395 4.484 -1.710 1.00 . A A . 2 CYS C 1 1
1 9 1 1 2 CYS CA C 2.815 3.420 -2.720 1.00 . A A . 2 CYS CA 1 1
1 10 1 1 2 CYS CB C 2.399 3.848 -4.129 1.00 . A A . 2 CYS CB 1 1
1 11 1 1 2 CYS H H 1.398 1.852 -2.836 1.00 . A A . 2 CYS H 1 1
1 12 1 1 2 CYS HA H 3.888 3.314 -2.687 1.00 . A A . 2 CYS HA 1 1
1 13 1 1 2 CYS HB2 H 1.322 3.908 -4.176 1.00 . A A . 2 CYS HB2 1 1
1 14 1 1 2 CYS HB3 H 2.818 4.820 -4.340 1.00 . A A . 2 CYS HB3 1 1
1 15 1 1 2 CYS N N 2.226 2.128 -2.389 1.00 . A A . 2 CYS N 1 1
1 16 1 1 2 CYS O O 1.221 4.588 -1.352 1.00 . A A . 2 CYS O 1 1
1 17 1 1 2 CYS SG S 2.946 2.710 -5.443 1.00 . A A . 2 CYS SG 1 1
1 18 1 1 3 CYS C C 2.116 7.353 -0.852 1.00 . A A . 3 CYS C 1 1
1 19 1 1 3 CYS CA C 3.095 6.329 -0.284 1.00 . A A . 3 CYS CA 1 1
1 20 1 1 3 CYS CB C 4.398 7.021 0.119 1.00 . A A . 3 CYS CB 1 1
1 21 1 1 3 CYS H H 4.279 5.141 -1.576 1.00 . A A . 3 CYS H 1 1
1 22 1 1 3 CYS HA H 2.654 5.874 0.590 1.00 . A A . 3 CYS HA 1 1
1 23 1 1 3 CYS HB2 H 5.089 6.982 -0.711 1.00 . A A . 3 CYS HB2 1 1
1 24 1 1 3 CYS HB3 H 4.189 8.054 0.358 1.00 . A A . 3 CYS HB3 1 1
1 25 1 1 3 CYS N N 3.362 5.273 -1.253 1.00 . A A . 3 CYS N 1 1
1 26 1 1 3 CYS O O 2.129 7.644 -2.048 1.00 . A A . 3 CYS O 1 1
1 27 1 1 3 CYS SG S 5.223 6.273 1.560 1.00 . A A . 3 CYS SG 1 1
1 28 1 1 4 CYS C C 0.197 10.025 0.617 1.00 . A A . 4 CYS C 1 1
1 29 1 1 4 CYS CA C 0.283 8.888 -0.397 1.00 . A A . 4 CYS CA 1 1
1 30 1 1 4 CYS CB C -1.090 8.234 -0.564 1.00 . A A . 4 CYS CB 1 1
1 31 1 1 4 CYS H H 1.308 7.624 0.957 1.00 . A A . 4 CYS H 1 1
1 32 1 1 4 CYS HA H 0.597 9.293 -1.347 1.00 . A A . 4 CYS HA 1 1
1 33 1 1 4 CYS HB2 H -1.386 7.791 0.377 1.00 . A A . 4 CYS HB2 1 1
1 34 1 1 4 CYS HB3 H -1.809 8.990 -0.842 1.00 . A A . 4 CYS HB3 1 1
1 35 1 1 4 CYS N N 1.269 7.897 0.016 1.00 . A A . 4 CYS N 1 1
1 36 1 1 4 CYS O O 0.106 11.194 0.248 1.00 . A A . 4 CYS O 1 1
1 37 1 1 4 CYS SG S -1.141 6.925 -1.830 1.00 . A A . 4 CYS SG 1 1
1 38 1 1 5 ASN C C 1.451 11.455 3.064 1.00 . A A . 5 ASN C 1 1
1 39 1 1 5 ASN CA C 0.152 10.661 2.967 1.00 . A A . 5 ASN CA 1 1
1 40 1 1 5 ASN CB C -0.142 9.978 4.304 1.00 . A A . 5 ASN CB 1 1
1 41 1 1 5 ASN CG C 0.721 8.751 4.528 1.00 . A A . 5 ASN CG 1 1
1 42 1 1 5 ASN H H 0.301 8.722 2.131 1.00 . A A . 5 ASN H 1 1
1 43 1 1 5 ASN HA H -0.655 11.339 2.734 1.00 . A A . 5 ASN HA 1 1
1 44 1 1 5 ASN HB2 H 0.043 10.676 5.106 1.00 . A A . 5 ASN HB2 1 1
1 45 1 1 5 ASN HB3 H -1.179 9.676 4.327 1.00 . A A . 5 ASN HB3 1 1
1 46 1 1 5 ASN HD21 H -0.896 7.594 4.587 1.00 . A A . 5 ASN HD21 1 1
1 47 1 1 5 ASN HD22 H 0.615 6.784 4.796 1.00 . A A . 5 ASN HD22 1 1
1 48 1 1 5 ASN N N 0.227 9.671 1.898 1.00 . A A . 5 ASN N 1 1
1 49 1 1 5 ASN ND2 N 0.082 7.593 4.649 1.00 . A A . 5 ASN ND2 1 1
1 50 1 1 5 ASN O O 2.517 11.004 2.643 1.00 . A A . 5 ASN O 1 1
1 51 1 1 5 ASN OD1 O 1.946 8.844 4.593 1.00 . A A . 5 ASN OD1 1 1
1 52 1 1 6 PRO C C 3.504 13.025 4.841 1.00 . A A . 6 PRO C 1 1
1 53 1 1 6 PRO CA C 2.521 13.550 3.799 1.00 . A A . 6 PRO CA 1 1
1 54 1 1 6 PRO CB C 1.898 14.867 4.268 1.00 . A A . 6 PRO CB 1 1
1 55 1 1 6 PRO CD C 0.125 13.268 4.156 1.00 . A A . 6 PRO CD 1 1
1 56 1 1 6 PRO CG C 0.615 14.471 4.913 1.00 . A A . 6 PRO CG 1 1
1 57 1 1 6 PRO HA H 3.038 13.706 2.864 1.00 . A A . 6 PRO HA 1 1
1 58 1 1 6 PRO HB2 H 2.562 15.352 4.970 1.00 . A A . 6 PRO HB2 1 1
1 59 1 1 6 PRO HB3 H 1.730 15.512 3.419 1.00 . A A . 6 PRO HB3 1 1
1 60 1 1 6 PRO HD2 H -0.385 12.586 4.820 1.00 . A A . 6 PRO HD2 1 1
1 61 1 1 6 PRO HD3 H -0.528 13.570 3.350 1.00 . A A . 6 PRO HD3 1 1
1 62 1 1 6 PRO HG2 H 0.787 14.219 5.948 1.00 . A A . 6 PRO HG2 1 1
1 63 1 1 6 PRO HG3 H -0.098 15.279 4.836 1.00 . A A . 6 PRO HG3 1 1
1 64 1 1 6 PRO N N 1.362 12.667 3.632 1.00 . A A . 6 PRO N 1 1
1 65 1 1 6 PRO O O 4.715 13.191 4.703 1.00 . A A . 6 PRO O 1 1
1 66 1 1 7 ALA C C 4.919 10.968 6.374 1.00 . A A . 7 ALA C 1 1
1 67 1 1 7 ALA CA C 3.805 11.840 6.944 1.00 . A A . 7 ALA CA 1 1
1 68 1 1 7 ALA CB C 2.954 11.041 7.920 1.00 . A A . 7 ALA CB 1 1
1 69 1 1 7 ALA H H 2.001 12.290 5.935 1.00 . A A . 7 ALA H 1 1
1 70 1 1 7 ALA HA H 4.248 12.665 7.484 1.00 . A A . 7 ALA HA 1 1
1 71 1 1 7 ALA HB1 H 2.212 10.478 7.372 1.00 . A A . 7 ALA HB1 1 1
1 72 1 1 7 ALA HB2 H 3.584 10.362 8.475 1.00 . A A . 7 ALA HB2 1 1
1 73 1 1 7 ALA HB3 H 2.460 11.716 8.603 1.00 . A A . 7 ALA HB3 1 1
1 74 1 1 7 ALA N N 2.974 12.391 5.881 1.00 . A A . 7 ALA N 1 1
1 75 1 1 7 ALA O O 6.030 10.937 6.904 1.00 . A A . 7 ALA O 1 1
1 76 1 1 8 CYS C C 6.865 10.150 4.313 1.00 . A A . 8 CYS C 1 1
1 77 1 1 8 CYS CA C 5.588 9.386 4.650 1.00 . A A . 8 CYS CA 1 1
1 78 1 1 8 CYS CB C 4.996 8.774 3.379 1.00 . A A . 8 CYS CB 1 1
1 79 1 1 8 CYS H H 3.711 10.326 4.916 1.00 . A A . 8 CYS H 1 1
1 80 1 1 8 CYS HA H 5.830 8.593 5.342 1.00 . A A . 8 CYS HA 1 1
1 81 1 1 8 CYS HB2 H 4.188 8.111 3.651 1.00 . A A . 8 CYS HB2 1 1
1 82 1 1 8 CYS HB3 H 4.611 9.565 2.754 1.00 . A A . 8 CYS HB3 1 1
1 83 1 1 8 CYS N N 4.614 10.260 5.292 1.00 . A A . 8 CYS N 1 1
1 84 1 1 8 CYS O O 7.972 9.646 4.503 1.00 . A A . 8 CYS O 1 1
1 85 1 1 8 CYS SG S 6.189 7.815 2.390 1.00 . A A . 8 CYS SG 1 1
1 86 1 1 9 GLY C C 7.456 13.463 2.744 1.00 . A A . 9 GLY C 1 1
1 87 1 1 9 GLY CA C 7.851 12.185 3.456 1.00 . A A . 9 GLY CA 1 1
1 88 1 1 9 GLY H H 5.797 11.721 3.682 1.00 . A A . 9 GLY H 1 1
1 89 1 1 9 GLY HA2 H 8.391 12.438 4.356 1.00 . A A . 9 GLY HA2 1 1
1 90 1 1 9 GLY HA3 H 8.498 11.611 2.808 1.00 . A A . 9 GLY HA3 1 1
1 91 1 1 9 GLY N N 6.703 11.370 3.811 1.00 . A A . 9 GLY N 1 1
1 92 1 1 9 GLY O O 6.296 13.875 2.759 1.00 . A A . 9 GLY O 1 1
1 93 1 1 10 PRO C C 7.391 15.155 0.104 1.00 . A A . 10 PRO C 1 1
1 94 1 1 10 PRO CA C 8.211 15.366 1.372 1.00 . A A . 10 PRO CA 1 1
1 95 1 1 10 PRO CB C 9.626 15.833 1.022 1.00 . A A . 10 PRO CB 1 1
1 96 1 1 10 PRO CD C 9.844 13.684 2.044 1.00 . A A . 10 PRO CD 1 1
1 97 1 1 10 PRO CG C 10.443 14.588 1.002 1.00 . A A . 10 PRO CG 1 1
1 98 1 1 10 PRO HA H 7.728 16.107 1.992 1.00 . A A . 10 PRO HA 1 1
1 99 1 1 10 PRO HB2 H 9.619 16.318 0.055 1.00 . A A . 10 PRO HB2 1 1
1 100 1 1 10 PRO HB3 H 9.977 16.524 1.774 1.00 . A A . 10 PRO HB3 1 1
1 101 1 1 10 PRO HD2 H 9.917 12.651 1.736 1.00 . A A . 10 PRO HD2 1 1
1 102 1 1 10 PRO HD3 H 10.332 13.830 2.997 1.00 . A A . 10 PRO HD3 1 1
1 103 1 1 10 PRO HG2 H 10.386 14.126 0.028 1.00 . A A . 10 PRO HG2 1 1
1 104 1 1 10 PRO HG3 H 11.468 14.818 1.251 1.00 . A A . 10 PRO HG3 1 1
1 105 1 1 10 PRO N N 8.437 14.116 2.104 1.00 . A A . 10 PRO N 1 1
1 106 1 1 10 PRO O O 6.624 16.026 -0.303 1.00 . A A . 10 PRO O 1 1
1 107 1 1 11 ASN C C 6.354 12.217 -1.719 1.00 . A A . 11 ASN C 1 1
1 108 1 1 11 ASN CA C 6.832 13.666 -1.739 1.00 . A A . 11 ASN CA 1 1
1 109 1 1 11 ASN CB C 7.720 13.905 -2.962 1.00 . A A . 11 ASN CB 1 1
1 110 1 1 11 ASN CG C 7.109 13.353 -4.236 1.00 . A A . 11 ASN CG 1 1
1 111 1 1 11 ASN H H 8.184 13.336 -0.144 1.00 . A A . 11 ASN H 1 1
1 112 1 1 11 ASN HA H 5.972 14.316 -1.797 1.00 . A A . 11 ASN HA 1 1
1 113 1 1 11 ASN HB2 H 7.870 14.967 -3.089 1.00 . A A . 11 ASN HB2 1 1
1 114 1 1 11 ASN HB3 H 8.675 13.426 -2.806 1.00 . A A . 11 ASN HB3 1 1
1 115 1 1 11 ASN HD21 H 5.343 14.130 -3.755 1.00 . A A . 11 ASN HD21 1 1
1 116 1 1 11 ASN HD22 H 5.400 13.262 -5.248 1.00 . A A . 11 ASN HD22 1 1
1 117 1 1 11 ASN N N 7.558 13.991 -0.517 1.00 . A A . 11 ASN N 1 1
1 118 1 1 11 ASN ND2 N 5.821 13.608 -4.433 1.00 . A A . 11 ASN ND2 1 1
1 119 1 1 11 ASN O O 7.100 11.312 -1.344 1.00 . A A . 11 ASN O 1 1
1 120 1 1 11 ASN OD1 O 7.788 12.706 -5.034 1.00 . A A . 11 ASN OD1 1 1
1 121 1 1 12 TYR C C 4.101 10.287 -3.566 1.00 . A A . 12 TYR C 1 1
1 122 1 1 12 TYR CA C 4.529 10.668 -2.152 1.00 . A A . 12 TYR CA 1 1
1 123 1 1 12 TYR CB C 3.329 10.589 -1.206 1.00 . A A . 12 TYR CB 1 1
1 124 1 1 12 TYR CD1 C 2.741 12.651 0.127 1.00 . A A . 12 TYR CD1 1 1
1 125 1 1 12 TYR CD2 C 1.781 12.401 -2.041 1.00 . A A . 12 TYR CD2 1 1
1 126 1 1 12 TYR CE1 C 2.079 13.854 0.286 1.00 . A A . 12 TYR CE1 1 1
1 127 1 1 12 TYR CE2 C 1.117 13.604 -1.891 1.00 . A A . 12 TYR CE2 1 1
1 128 1 1 12 TYR CG C 2.604 11.905 -1.037 1.00 . A A . 12 TYR CG 1 1
1 129 1 1 12 TYR CZ C 1.269 14.326 -0.726 1.00 . A A . 12 TYR CZ 1 1
1 130 1 1 12 TYR H H 4.562 12.768 -2.412 1.00 . A A . 12 TYR H 1 1
1 131 1 1 12 TYR HA H 5.285 9.973 -1.817 1.00 . A A . 12 TYR HA 1 1
1 132 1 1 12 TYR HB2 H 2.623 9.869 -1.590 1.00 . A A . 12 TYR HB2 1 1
1 133 1 1 12 TYR HB3 H 3.668 10.269 -0.232 1.00 . A A . 12 TYR HB3 1 1
1 134 1 1 12 TYR HD1 H 3.376 12.279 0.918 1.00 . A A . 12 TYR HD1 1 1
1 135 1 1 12 TYR HD2 H 1.664 11.833 -2.952 1.00 . A A . 12 TYR HD2 1 1
1 136 1 1 12 TYR HE1 H 2.198 14.420 1.198 1.00 . A A . 12 TYR HE1 1 1
1 137 1 1 12 TYR HE2 H 0.483 13.973 -2.683 1.00 . A A . 12 TYR HE2 1 1
1 138 1 1 12 TYR HH H 0.239 15.795 -1.415 1.00 . A A . 12 TYR HH 1 1
1 139 1 1 12 TYR N N 5.107 12.006 -2.125 1.00 . A A . 12 TYR N 1 1
1 140 1 1 12 TYR O O 4.215 9.132 -3.972 1.00 . A A . 12 TYR O 1 1
1 141 1 1 12 TYR OH O 0.609 15.523 -0.572 1.00 . A A . 12 TYR OH 1 1
1 142 1 1 13 GLY C C 2.210 9.852 -5.770 1.00 . A A . 13 GLY C 1 1
1 143 1 1 13 GLY CA C 3.171 11.021 -5.674 1.00 . A A . 13 GLY CA 1 1
1 144 1 1 13 GLY H H 3.540 12.173 -3.937 1.00 . A A . 13 GLY H 1 1
1 145 1 1 13 GLY HA2 H 2.683 11.907 -6.052 1.00 . A A . 13 GLY HA2 1 1
1 146 1 1 13 GLY HA3 H 4.037 10.811 -6.285 1.00 . A A . 13 GLY HA3 1 1
1 147 1 1 13 GLY N N 3.608 11.271 -4.313 1.00 . A A . 13 GLY N 1 1
1 148 1 1 13 GLY O O 2.417 8.931 -6.560 1.00 . A A . 13 GLY O 1 1
1 149 1 1 14 CYS C C -0.457 8.648 -6.339 1.00 . A A . 14 CYS C 1 1
1 150 1 1 14 CYS CA C 0.161 8.823 -4.955 1.00 . A A . 14 CYS CA 1 1
1 151 1 1 14 CYS CB C -0.934 9.126 -3.930 1.00 . A A . 14 CYS CB 1 1
1 152 1 1 14 CYS H H 1.046 10.649 -4.352 1.00 . A A . 14 CYS H 1 1
1 153 1 1 14 CYS HA H 0.657 7.905 -4.677 1.00 . A A . 14 CYS HA 1 1
1 154 1 1 14 CYS HB2 H -0.476 9.492 -3.023 1.00 . A A . 14 CYS HB2 1 1
1 155 1 1 14 CYS HB3 H -1.589 9.886 -4.329 1.00 . A A . 14 CYS HB3 1 1
1 156 1 1 14 CYS N N 1.157 9.887 -4.961 1.00 . A A . 14 CYS N 1 1
1 157 1 1 14 CYS O O -0.916 9.611 -6.952 1.00 . A A . 14 CYS O 1 1
1 158 1 1 14 CYS SG S -1.959 7.685 -3.489 1.00 . A A . 14 CYS SG 1 1
1 159 1 1 15 GLY C C -2.393 6.477 -8.049 1.00 . A A . 15 GLY C 1 1
1 160 1 1 15 GLY CA C -1.028 7.131 -8.134 1.00 . A A . 15 GLY CA 1 1
1 161 1 1 15 GLY H H -0.084 6.681 -6.293 1.00 . A A . 15 GLY H 1 1
1 162 1 1 15 GLY HA2 H -1.118 8.058 -8.680 1.00 . A A . 15 GLY HA2 1 1
1 163 1 1 15 GLY HA3 H -0.359 6.473 -8.668 1.00 . A A . 15 GLY HA3 1 1
1 164 1 1 15 GLY N N -0.464 7.410 -6.826 1.00 . A A . 15 GLY N 1 1
1 165 1 1 15 GLY O O -2.728 5.849 -7.045 1.00 . A A . 15 GLY O 1 1
1 166 1 1 16 THR C C -4.463 4.523 -9.108 1.00 . A A . 16 THR C 1 1
1 167 1 1 16 THR CA C -4.521 6.046 -9.148 1.00 . A A . 16 THR CA 1 1
1 168 1 1 16 THR CB C -5.286 6.486 -10.410 1.00 . A A . 16 THR CB 1 1
1 169 1 1 16 THR CG2 C -6.769 6.170 -10.282 1.00 . A A . 16 THR CG2 1 1
1 170 1 1 16 THR H H -2.861 7.136 -9.878 1.00 . A A . 16 THR H 1 1
1 171 1 1 16 THR HA H -5.064 6.398 -8.282 1.00 . A A . 16 THR HA 1 1
1 172 1 1 16 THR HB H -4.890 5.947 -11.259 1.00 . A A . 16 THR HB 1 1
1 173 1 1 16 THR HG1 H -4.520 8.029 -11.371 1.00 . A A . 16 THR HG1 1 1
1 174 1 1 16 THR HG21 H -7.128 6.512 -9.323 1.00 . A A . 16 THR HG21 1 1
1 175 1 1 16 THR HG22 H -6.918 5.104 -10.364 1.00 . A A . 16 THR HG22 1 1
1 176 1 1 16 THR HG23 H -7.312 6.671 -11.069 1.00 . A A . 16 THR HG23 1 1
1 177 1 1 16 THR N N -3.185 6.625 -9.107 1.00 . A A . 16 THR N 1 1
1 178 1 1 16 THR O O -5.258 3.879 -8.424 1.00 . A A . 16 THR O 1 1
1 179 1 1 16 THR OG1 O -5.109 7.891 -10.625 1.00 . A A . 16 THR OG1 1 1
1 180 1 1 17 SER C C -2.752 1.978 -8.598 1.00 . A A . 17 SER C 1 1
1 181 1 1 17 SER CA C -3.355 2.504 -9.897 1.00 . A A . 17 SER CA 1 1
1 182 1 1 17 SER CB C -2.469 2.109 -11.080 1.00 . A A . 17 SER CB 1 1
1 183 1 1 17 SER H H -2.911 4.520 -10.369 1.00 . A A . 17 SER H 1 1
1 184 1 1 17 SER HA H -4.333 2.067 -10.029 1.00 . A A . 17 SER HA 1 1
1 185 1 1 17 SER HB2 H -3.063 2.093 -11.981 1.00 . A A . 17 SER HB2 1 1
1 186 1 1 17 SER HB3 H -1.673 2.832 -11.187 1.00 . A A . 17 SER HB3 1 1
1 187 1 1 17 SER HG H -2.385 0.179 -11.400 1.00 . A A . 17 SER HG 1 1
1 188 1 1 17 SER N N -3.515 3.953 -9.845 1.00 . A A . 17 SER N 1 1
1 189 1 1 17 SER O O -3.104 0.895 -8.130 1.00 . A A . 17 SER O 1 1
1 190 1 1 17 SER OG O -1.899 0.827 -10.885 1.00 . A A . 17 SER OG 1 1
1 191 1 1 18 CYS C C -1.652 3.248 -5.620 1.00 . A A . 18 CYS C 1 1
1 192 1 1 18 CYS CA C -1.186 2.367 -6.775 1.00 . A A . 18 CYS CA 1 1
1 193 1 1 18 CYS CB C 0.334 2.462 -6.923 1.00 . A A . 18 CYS CB 1 1
1 194 1 1 18 CYS H H -1.600 3.606 -8.441 1.00 . A A . 18 CYS H 1 1
1 195 1 1 18 CYS HA H -1.455 1.344 -6.562 1.00 . A A . 18 CYS HA 1 1
1 196 1 1 18 CYS HB2 H 0.615 2.112 -7.905 1.00 . A A . 18 CYS HB2 1 1
1 197 1 1 18 CYS HB3 H 0.635 3.494 -6.815 1.00 . A A . 18 CYS HB3 1 1
1 198 1 1 18 CYS N N -1.840 2.753 -8.020 1.00 . A A . 18 CYS N 1 1
1 199 1 1 18 CYS O O -0.848 3.924 -4.977 1.00 . A A . 18 CYS O 1 1
1 200 1 1 18 CYS SG S 1.262 1.482 -5.700 1.00 . A A . 18 CYS SG 1 1
1 201 1 1 19 SER C C -3.346 3.347 -2.939 1.00 . A A . 19 SER C 1 1
1 202 1 1 19 SER CA C -3.530 4.036 -4.287 1.00 . A A . 19 SER CA 1 1
1 203 1 1 19 SER CB C -5.017 4.286 -4.547 1.00 . A A . 19 SER CB 1 1
1 204 1 1 19 SER H H -3.546 2.677 -5.910 1.00 . A A . 19 SER H 1 1
1 205 1 1 19 SER HA H -3.013 4.984 -4.267 1.00 . A A . 19 SER HA 1 1
1 206 1 1 19 SER HB2 H -5.393 4.994 -3.824 1.00 . A A . 19 SER HB2 1 1
1 207 1 1 19 SER HB3 H -5.144 4.686 -5.542 1.00 . A A . 19 SER HB3 1 1
1 208 1 1 19 SER HG H -5.873 2.858 -3.513 1.00 . A A . 19 SER HG 1 1
1 209 1 1 19 SER N N -2.956 3.236 -5.362 1.00 . A A . 19 SER N 1 1
1 210 1 1 19 SER O O -3.781 3.855 -1.906 1.00 . A A . 19 SER O 1 1
1 211 1 1 19 SER OG O -5.762 3.085 -4.440 1.00 . A A . 19 SER OG 1 1
2 212 1 1 1 GLY C C 2.721 1.331 -1.259 1.00 . A A . 1 GLY C 1 1
2 213 1 1 1 GLY CA C 2.049 0.007 -0.959 1.00 . A A . 1 GLY CA 1 1
2 214 1 1 1 GLY H1 H 2.639 0.198 1.066 1.00 . A A . 1 GLY H1 1 1
2 215 1 1 1 GLY HA2 H 2.444 -0.745 -1.625 1.00 . A A . 1 GLY HA2 1 1
2 216 1 1 1 GLY HA3 H 0.988 0.107 -1.135 1.00 . A A . 1 GLY HA3 1 1
2 217 1 1 1 GLY N N 2.257 -0.424 0.412 1.00 . A A . 1 GLY N 1 1
2 218 1 1 1 GLY O O 3.710 1.693 -0.619 1.00 . A A . 1 GLY O 1 1
2 219 1 1 2 CYS C C 2.352 4.430 -1.621 1.00 . A A . 2 CYS C 1 1
2 220 1 1 2 CYS CA C 2.743 3.347 -2.623 1.00 . A A . 2 CYS CA 1 1
2 221 1 1 2 CYS CB C 2.263 3.734 -4.023 1.00 . A A . 2 CYS CB 1 1
2 222 1 1 2 CYS H H 1.400 1.713 -2.711 1.00 . A A . 2 CYS H 1 1
2 223 1 1 2 CYS HA H 3.819 3.256 -2.633 1.00 . A A . 2 CYS HA 1 1
2 224 1 1 2 CYS HB2 H 1.203 3.940 -3.987 1.00 . A A . 2 CYS HB2 1 1
2 225 1 1 2 CYS HB3 H 2.786 4.623 -4.341 1.00 . A A . 2 CYS HB3 1 1
2 226 1 1 2 CYS N N 2.188 2.056 -2.236 1.00 . A A . 2 CYS N 1 1
2 227 1 1 2 CYS O O 1.191 4.531 -1.223 1.00 . A A . 2 CYS O 1 1
2 228 1 1 2 CYS SG S 2.534 2.448 -5.284 1.00 . A A . 2 CYS SG 1 1
2 229 1 1 3 CYS C C 2.118 7.342 -0.837 1.00 . A A . 3 CYS C 1 1
2 230 1 1 3 CYS CA C 3.088 6.312 -0.263 1.00 . A A . 3 CYS CA 1 1
2 231 1 1 3 CYS CB C 4.406 6.989 0.115 1.00 . A A . 3 CYS CB 1 1
2 232 1 1 3 CYS H H 4.234 5.105 -1.572 1.00 . A A . 3 CYS H 1 1
2 233 1 1 3 CYS HA H 2.649 5.877 0.622 1.00 . A A . 3 CYS HA 1 1
2 234 1 1 3 CYS HB2 H 5.092 6.914 -0.715 1.00 . A A . 3 CYS HB2 1 1
2 235 1 1 3 CYS HB3 H 4.218 8.032 0.327 1.00 . A A . 3 CYS HB3 1 1
2 236 1 1 3 CYS N N 3.329 5.236 -1.218 1.00 . A A . 3 CYS N 1 1
2 237 1 1 3 CYS O O 2.145 7.637 -2.032 1.00 . A A . 3 CYS O 1 1
2 238 1 1 3 CYS SG S 5.223 6.266 1.574 1.00 . A A . 3 CYS SG 1 1
2 239 1 1 4 CYS C C 0.201 10.019 0.618 1.00 . A A . 4 CYS C 1 1
2 240 1 1 4 CYS CA C 0.287 8.882 -0.395 1.00 . A A . 4 CYS CA 1 1
2 241 1 1 4 CYS CB C -1.089 8.235 -0.571 1.00 . A A . 4 CYS CB 1 1
2 242 1 1 4 CYS H H 1.292 7.608 0.964 1.00 . A A . 4 CYS H 1 1
2 243 1 1 4 CYS HA H 0.609 9.285 -1.343 1.00 . A A . 4 CYS HA 1 1
2 244 1 1 4 CYS HB2 H -1.400 7.809 0.372 1.00 . A A . 4 CYS HB2 1 1
2 245 1 1 4 CYS HB3 H -1.798 8.992 -0.869 1.00 . A A . 4 CYS HB3 1 1
2 246 1 1 4 CYS N N 1.265 7.885 0.023 1.00 . A A . 4 CYS N 1 1
2 247 1 1 4 CYS O O 0.118 11.189 0.247 1.00 . A A . 4 CYS O 1 1
2 248 1 1 4 CYS SG S -1.133 6.909 -1.818 1.00 . A A . 4 CYS SG 1 1
2 249 1 1 5 ASN C C 1.445 11.453 3.062 1.00 . A A . 5 ASN C 1 1
2 250 1 1 5 ASN CA C 0.147 10.656 2.966 1.00 . A A . 5 ASN CA 1 1
2 251 1 1 5 ASN CB C -0.145 9.974 4.305 1.00 . A A . 5 ASN CB 1 1
2 252 1 1 5 ASN CG C 0.716 8.746 4.527 1.00 . A A . 5 ASN CG 1 1
2 253 1 1 5 ASN H H 0.291 8.717 2.133 1.00 . A A . 5 ASN H 1 1
2 254 1 1 5 ASN HA H -0.660 11.334 2.733 1.00 . A A . 5 ASN HA 1 1
2 255 1 1 5 ASN HB2 H 0.043 10.673 5.107 1.00 . A A . 5 ASN HB2 1 1
2 256 1 1 5 ASN HB3 H -1.182 9.673 4.330 1.00 . A A . 5 ASN HB3 1 1
2 257 1 1 5 ASN HD21 H -0.899 7.587 4.556 1.00 . A A . 5 ASN HD21 1 1
2 258 1 1 5 ASN HD22 H 0.611 6.776 4.775 1.00 . A A . 5 ASN HD22 1 1
2 259 1 1 5 ASN N N 0.223 9.665 1.899 1.00 . A A . 5 ASN N 1 1
2 260 1 1 5 ASN ND2 N 0.078 7.586 4.630 1.00 . A A . 5 ASN ND2 1 1
2 261 1 1 5 ASN O O 2.511 11.003 2.640 1.00 . A A . 5 ASN O 1 1
2 262 1 1 5 ASN OD1 O 1.942 8.840 4.607 1.00 . A A . 5 ASN OD1 1 1
2 263 1 1 6 PRO C C 3.497 13.026 4.837 1.00 . A A . 6 PRO C 1 1
2 264 1 1 6 PRO CA C 2.512 13.549 3.796 1.00 . A A . 6 PRO CA 1 1
2 265 1 1 6 PRO CB C 1.889 14.866 4.265 1.00 . A A . 6 PRO CB 1 1
2 266 1 1 6 PRO CD C 0.117 13.265 4.156 1.00 . A A . 6 PRO CD 1 1
2 267 1 1 6 PRO CG C 0.607 14.468 4.912 1.00 . A A . 6 PRO CG 1 1
2 268 1 1 6 PRO HA H 3.029 13.707 2.861 1.00 . A A . 6 PRO HA 1 1
2 269 1 1 6 PRO HB2 H 2.552 15.351 4.967 1.00 . A A . 6 PRO HB2 1 1
2 270 1 1 6 PRO HB3 H 1.718 15.510 3.416 1.00 . A A . 6 PRO HB3 1 1
2 271 1 1 6 PRO HD2 H -0.390 12.581 4.821 1.00 . A A . 6 PRO HD2 1 1
2 272 1 1 6 PRO HD3 H -0.537 13.564 3.350 1.00 . A A . 6 PRO HD3 1 1
2 273 1 1 6 PRO HG2 H 0.780 14.215 5.947 1.00 . A A . 6 PRO HG2 1 1
2 274 1 1 6 PRO HG3 H -0.108 15.274 4.836 1.00 . A A . 6 PRO HG3 1 1
2 275 1 1 6 PRO N N 1.355 12.665 3.630 1.00 . A A . 6 PRO N 1 1
2 276 1 1 6 PRO O O 4.708 13.192 4.697 1.00 . A A . 6 PRO O 1 1
2 277 1 1 7 ALA C C 4.915 10.971 6.371 1.00 . A A . 7 ALA C 1 1
2 278 1 1 7 ALA CA C 3.803 11.843 6.941 1.00 . A A . 7 ALA CA 1 1
2 279 1 1 7 ALA CB C 2.953 11.046 7.919 1.00 . A A . 7 ALA CB 1 1
2 280 1 1 7 ALA H H 1.997 12.292 5.934 1.00 . A A . 7 ALA H 1 1
2 281 1 1 7 ALA HA H 4.247 12.670 7.479 1.00 . A A . 7 ALA HA 1 1
2 282 1 1 7 ALA HB1 H 3.595 10.560 8.640 1.00 . A A . 7 ALA HB1 1 1
2 283 1 1 7 ALA HB2 H 2.275 11.711 8.431 1.00 . A A . 7 ALA HB2 1 1
2 284 1 1 7 ALA HB3 H 2.389 10.300 7.381 1.00 . A A . 7 ALA HB3 1 1
2 285 1 1 7 ALA N N 2.970 12.393 5.879 1.00 . A A . 7 ALA N 1 1
2 286 1 1 7 ALA O O 6.028 10.942 6.898 1.00 . A A . 7 ALA O 1 1
2 287 1 1 8 CYS C C 6.862 10.150 4.313 1.00 . A A . 8 CYS C 1 1
2 288 1 1 8 CYS CA C 5.583 9.387 4.646 1.00 . A A . 8 CYS CA 1 1
2 289 1 1 8 CYS CB C 4.990 8.779 3.374 1.00 . A A . 8 CYS CB 1 1
2 290 1 1 8 CYS H H 3.706 10.328 4.914 1.00 . A A . 8 CYS H 1 1
2 291 1 1 8 CYS HA H 5.822 8.593 5.337 1.00 . A A . 8 CYS HA 1 1
2 292 1 1 8 CYS HB2 H 4.182 8.117 3.643 1.00 . A A . 8 CYS HB2 1 1
2 293 1 1 8 CYS HB3 H 4.607 9.572 2.750 1.00 . A A . 8 CYS HB3 1 1
2 294 1 1 8 CYS N N 4.609 10.262 5.289 1.00 . A A . 8 CYS N 1 1
2 295 1 1 8 CYS O O 7.967 9.644 4.505 1.00 . A A . 8 CYS O 1 1
2 296 1 1 8 CYS SG S 6.183 7.821 2.383 1.00 . A A . 8 CYS SG 1 1
2 297 1 1 9 GLY C C 7.461 13.464 2.748 1.00 . A A . 9 GLY C 1 1
2 298 1 1 9 GLY CA C 7.852 12.183 3.458 1.00 . A A . 9 GLY CA 1 1
2 299 1 1 9 GLY H H 5.797 11.722 3.679 1.00 . A A . 9 GLY H 1 1
2 300 1 1 9 GLY HA2 H 8.392 12.434 4.359 1.00 . A A . 9 GLY HA2 1 1
2 301 1 1 9 GLY HA3 H 8.498 11.609 2.810 1.00 . A A . 9 GLY HA3 1 1
2 302 1 1 9 GLY N N 6.703 11.370 3.811 1.00 . A A . 9 GLY N 1 1
2 303 1 1 9 GLY O O 6.301 13.879 2.764 1.00 . A A . 9 GLY O 1 1
2 304 1 1 10 PRO C C 7.399 15.160 0.110 1.00 . A A . 10 PRO C 1 1
2 305 1 1 10 PRO CA C 8.220 15.367 1.379 1.00 . A A . 10 PRO CA 1 1
2 306 1 1 10 PRO CB C 9.636 15.831 1.028 1.00 . A A . 10 PRO CB 1 1
2 307 1 1 10 PRO CD C 9.848 13.679 2.047 1.00 . A A . 10 PRO CD 1 1
2 308 1 1 10 PRO CG C 10.450 14.582 1.007 1.00 . A A . 10 PRO CG 1 1
2 309 1 1 10 PRO HA H 7.740 16.108 2.000 1.00 . A A . 10 PRO HA 1 1
2 310 1 1 10 PRO HB2 H 9.630 16.317 0.063 1.00 . A A . 10 PRO HB2 1 1
2 311 1 1 10 PRO HB3 H 9.990 16.519 1.782 1.00 . A A . 10 PRO HB3 1 1
2 312 1 1 10 PRO HD2 H 9.919 12.646 1.737 1.00 . A A . 10 PRO HD2 1 1
2 313 1 1 10 PRO HD3 H 10.338 13.822 3.000 1.00 . A A . 10 PRO HD3 1 1
2 314 1 1 10 PRO HG2 H 10.391 14.123 0.033 1.00 . A A . 10 PRO HG2 1 1
2 315 1 1 10 PRO HG3 H 11.475 14.810 1.256 1.00 . A A . 10 PRO HG3 1 1
2 316 1 1 10 PRO N N 8.444 14.115 2.109 1.00 . A A . 10 PRO N 1 1
2 317 1 1 10 PRO O O 6.636 16.034 -0.295 1.00 . A A . 10 PRO O 1 1
2 318 1 1 11 ASN C C 6.360 12.224 -1.719 1.00 . A A . 11 ASN C 1 1
2 319 1 1 11 ASN CA C 6.834 13.674 -1.734 1.00 . A A . 11 ASN CA 1 1
2 320 1 1 11 ASN CB C 7.719 13.921 -2.958 1.00 . A A . 11 ASN CB 1 1
2 321 1 1 11 ASN CG C 7.107 13.375 -4.232 1.00 . A A . 11 ASN CG 1 1
2 322 1 1 11 ASN H H 8.185 13.338 -0.139 1.00 . A A . 11 ASN H 1 1
2 323 1 1 11 ASN HA H 5.973 14.322 -1.787 1.00 . A A . 11 ASN HA 1 1
2 324 1 1 11 ASN HB2 H 7.867 14.984 -3.079 1.00 . A A . 11 ASN HB2 1 1
2 325 1 1 11 ASN HB3 H 8.676 13.443 -2.805 1.00 . A A . 11 ASN HB3 1 1
2 326 1 1 11 ASN HD21 H 5.342 14.153 -3.748 1.00 . A A . 11 ASN HD21 1 1
2 327 1 1 11 ASN HD22 H 5.398 13.291 -5.244 1.00 . A A . 11 ASN HD22 1 1
2 328 1 1 11 ASN N N 7.561 13.995 -0.511 1.00 . A A . 11 ASN N 1 1
2 329 1 1 11 ASN ND2 N 5.819 13.632 -4.428 1.00 . A A . 11 ASN ND2 1 1
2 330 1 1 11 ASN O O 7.107 11.319 -1.345 1.00 . A A . 11 ASN O 1 1
2 331 1 1 11 ASN OD1 O 7.784 12.730 -5.033 1.00 . A A . 11 ASN OD1 1 1
2 332 1 1 12 TYR C C 4.118 10.295 -3.579 1.00 . A A . 12 TYR C 1 1
2 333 1 1 12 TYR CA C 4.539 10.672 -2.162 1.00 . A A . 12 TYR CA 1 1
2 334 1 1 12 TYR CB C 3.337 10.588 -1.221 1.00 . A A . 12 TYR CB 1 1
2 335 1 1 12 TYR CD1 C 2.737 12.644 0.116 1.00 . A A . 12 TYR CD1 1 1
2 336 1 1 12 TYR CD2 C 1.788 12.399 -2.056 1.00 . A A . 12 TYR CD2 1 1
2 337 1 1 12 TYR CE1 C 2.072 13.844 0.276 1.00 . A A . 12 TYR CE1 1 1
2 338 1 1 12 TYR CE2 C 1.120 13.598 -1.905 1.00 . A A . 12 TYR CE2 1 1
2 339 1 1 12 TYR CG C 2.607 11.901 -1.051 1.00 . A A . 12 TYR CG 1 1
2 340 1 1 12 TYR CZ C 1.265 14.318 -0.738 1.00 . A A . 12 TYR CZ 1 1
2 341 1 1 12 TYR H H 4.568 12.773 -2.416 1.00 . A A . 12 TYR H 1 1
2 342 1 1 12 TYR HA H 5.296 9.977 -1.827 1.00 . A A . 12 TYR HA 1 1
2 343 1 1 12 TYR HB2 H 2.634 9.866 -1.609 1.00 . A A . 12 TYR HB2 1 1
2 344 1 1 12 TYR HB3 H 3.674 10.266 -0.246 1.00 . A A . 12 TYR HB3 1 1
2 345 1 1 12 TYR HD1 H 3.370 12.270 0.909 1.00 . A A . 12 TYR HD1 1 1
2 346 1 1 12 TYR HD2 H 1.677 11.832 -2.969 1.00 . A A . 12 TYR HD2 1 1
2 347 1 1 12 TYR HE1 H 2.185 14.408 1.191 1.00 . A A . 12 TYR HE1 1 1
2 348 1 1 12 TYR HE2 H 0.489 13.969 -2.699 1.00 . A A . 12 TYR HE2 1 1
2 349 1 1 12 TYR HH H 1.236 16.233 -0.582 1.00 . A A . 12 TYR HH 1 1
2 350 1 1 12 TYR N N 5.115 12.011 -2.130 1.00 . A A . 12 TYR N 1 1
2 351 1 1 12 TYR O O 4.235 9.140 -3.988 1.00 . A A . 12 TYR O 1 1
2 352 1 1 12 TYR OH O 0.601 15.512 -0.583 1.00 . A A . 12 TYR OH 1 1
2 353 1 1 13 GLY C C 2.237 9.861 -5.790 1.00 . A A . 13 GLY C 1 1
2 354 1 1 13 GLY CA C 3.194 11.032 -5.688 1.00 . A A . 13 GLY CA 1 1
2 355 1 1 13 GLY H H 3.556 12.180 -3.947 1.00 . A A . 13 GLY H 1 1
2 356 1 1 13 GLY HA2 H 2.706 11.917 -6.066 1.00 . A A . 13 GLY HA2 1 1
2 357 1 1 13 GLY HA3 H 4.062 10.825 -6.297 1.00 . A A . 13 GLY HA3 1 1
2 358 1 1 13 GLY N N 3.626 11.279 -4.326 1.00 . A A . 13 GLY N 1 1
2 359 1 1 13 GLY O O 2.448 8.943 -6.583 1.00 . A A . 13 GLY O 1 1
2 360 1 1 14 CYS C C -0.444 8.670 -6.366 1.00 . A A . 14 CYS C 1 1
2 361 1 1 14 CYS CA C 0.187 8.825 -4.986 1.00 . A A . 14 CYS CA 1 1
2 362 1 1 14 CYS CB C -0.898 9.110 -3.945 1.00 . A A . 14 CYS CB 1 1
2 363 1 1 14 CYS H H 1.065 10.651 -4.375 1.00 . A A . 14 CYS H 1 1
2 364 1 1 14 CYS HA H 0.688 7.904 -4.728 1.00 . A A . 14 CYS HA 1 1
2 365 1 1 14 CYS HB2 H -0.433 9.472 -3.041 1.00 . A A . 14 CYS HB2 1 1
2 366 1 1 14 CYS HB3 H -1.565 9.867 -4.330 1.00 . A A . 14 CYS HB3 1 1
2 367 1 1 14 CYS N N 1.180 9.892 -4.985 1.00 . A A . 14 CYS N 1 1
2 368 1 1 14 CYS O O -1.110 9.578 -6.862 1.00 . A A . 14 CYS O 1 1
2 369 1 1 14 CYS SG S -1.905 7.656 -3.505 1.00 . A A . 14 CYS SG 1 1
2 370 1 1 15 GLY C C -1.997 6.348 -8.252 1.00 . A A . 15 GLY C 1 1
2 371 1 1 15 GLY CA C -0.785 7.257 -8.299 1.00 . A A . 15 GLY CA 1 1
2 372 1 1 15 GLY H H 0.307 6.822 -6.539 1.00 . A A . 15 GLY H 1 1
2 373 1 1 15 GLY HA2 H -1.072 8.199 -8.744 1.00 . A A . 15 GLY HA2 1 1
2 374 1 1 15 GLY HA3 H -0.027 6.795 -8.914 1.00 . A A . 15 GLY HA3 1 1
2 375 1 1 15 GLY N N -0.231 7.510 -6.982 1.00 . A A . 15 GLY N 1 1
2 376 1 1 15 GLY O O -2.148 5.547 -7.329 1.00 . A A . 15 GLY O 1 1
2 377 1 1 16 THR C C -3.733 4.192 -9.586 1.00 . A A . 16 THR C 1 1
2 378 1 1 16 THR CA C -4.072 5.654 -9.320 1.00 . A A . 16 THR CA 1 1
2 379 1 1 16 THR CB C -5.028 6.156 -10.419 1.00 . A A . 16 THR CB 1 1
2 380 1 1 16 THR CG2 C -6.291 5.309 -10.466 1.00 . A A . 16 THR CG2 1 1
2 381 1 1 16 THR H H -2.690 7.126 -9.959 1.00 . A A . 16 THR H 1 1
2 382 1 1 16 THR HA H -4.579 5.729 -8.369 1.00 . A A . 16 THR HA 1 1
2 383 1 1 16 THR HB H -4.526 6.081 -11.373 1.00 . A A . 16 THR HB 1 1
2 384 1 1 16 THR HG1 H -5.410 7.686 -9.234 1.00 . A A . 16 THR HG1 1 1
2 385 1 1 16 THR HG21 H -6.994 5.749 -11.158 1.00 . A A . 16 THR HG21 1 1
2 386 1 1 16 THR HG22 H -6.733 5.267 -9.482 1.00 . A A . 16 THR HG22 1 1
2 387 1 1 16 THR HG23 H -6.042 4.311 -10.792 1.00 . A A . 16 THR HG23 1 1
2 388 1 1 16 THR N N -2.866 6.470 -9.251 1.00 . A A . 16 THR N 1 1
2 389 1 1 16 THR O O -4.366 3.289 -9.040 1.00 . A A . 16 THR O 1 1
2 390 1 1 16 THR OG1 O -5.374 7.525 -10.180 1.00 . A A . 16 THR OG1 1 1
2 391 1 1 17 SER C C -1.355 2.059 -9.713 1.00 . A A . 17 SER C 1 1
2 392 1 1 17 SER CA C -2.307 2.613 -10.768 1.00 . A A . 17 SER CA 1 1
2 393 1 1 17 SER CB C -1.632 2.596 -12.141 1.00 . A A . 17 SER CB 1 1
2 394 1 1 17 SER H H -2.263 4.729 -10.830 1.00 . A A . 17 SER H 1 1
2 395 1 1 17 SER HA H -3.189 1.989 -10.802 1.00 . A A . 17 SER HA 1 1
2 396 1 1 17 SER HB2 H -0.594 2.873 -12.031 1.00 . A A . 17 SER HB2 1 1
2 397 1 1 17 SER HB3 H -1.698 1.602 -12.560 1.00 . A A . 17 SER HB3 1 1
2 398 1 1 17 SER HG H -1.617 4.163 -13.316 1.00 . A A . 17 SER HG 1 1
2 399 1 1 17 SER N N -2.729 3.966 -10.427 1.00 . A A . 17 SER N 1 1
2 400 1 1 17 SER O O -1.387 0.870 -9.393 1.00 . A A . 17 SER O 1 1
2 401 1 1 17 SER OG O -2.257 3.508 -13.028 1.00 . A A . 17 SER OG 1 1
2 402 1 1 18 CYS C C -0.242 1.841 -6.988 1.00 . A A . 18 CYS C 1 1
2 403 1 1 18 CYS CA C 0.457 2.529 -8.158 1.00 . A A . 18 CYS CA 1 1
2 404 1 1 18 CYS CB C 1.234 3.748 -7.655 1.00 . A A . 18 CYS CB 1 1
2 405 1 1 18 CYS H H -0.529 3.864 -9.472 1.00 . A A . 18 CYS H 1 1
2 406 1 1 18 CYS HA H 1.148 1.834 -8.609 1.00 . A A . 18 CYS HA 1 1
2 407 1 1 18 CYS HB2 H 1.344 4.455 -8.465 1.00 . A A . 18 CYS HB2 1 1
2 408 1 1 18 CYS HB3 H 0.683 4.211 -6.851 1.00 . A A . 18 CYS HB3 1 1
2 409 1 1 18 CYS N N -0.506 2.929 -9.176 1.00 . A A . 18 CYS N 1 1
2 410 1 1 18 CYS O O -1.118 2.420 -6.347 1.00 . A A . 18 CYS O 1 1
2 411 1 1 18 CYS SG S 2.902 3.361 -7.033 1.00 . A A . 18 CYS SG 1 1
2 412 1 1 19 SER C C 0.644 -0.686 -4.682 1.00 . A A . 19 SER C 1 1
2 413 1 1 19 SER CA C -0.436 -0.168 -5.628 1.00 . A A . 19 SER CA 1 1
2 414 1 1 19 SER CB C -1.248 -1.339 -6.184 1.00 . A A . 19 SER CB 1 1
2 415 1 1 19 SER H H 0.858 0.194 -7.264 1.00 . A A . 19 SER H 1 1
2 416 1 1 19 SER HA H -1.095 0.487 -5.078 1.00 . A A . 19 SER HA 1 1
2 417 1 1 19 SER HB2 H -0.754 -1.733 -7.059 1.00 . A A . 19 SER HB2 1 1
2 418 1 1 19 SER HB3 H -1.319 -2.112 -5.433 1.00 . A A . 19 SER HB3 1 1
2 419 1 1 19 SER HG H -3.179 -1.627 -6.332 1.00 . A A . 19 SER HG 1 1
2 420 1 1 19 SER N N 0.154 0.601 -6.717 1.00 . A A . 19 SER N 1 1
2 421 1 1 19 SER O O 0.472 -1.716 -4.032 1.00 . A A . 19 SER O 1 1
2 422 1 1 19 SER OG O -2.555 -0.928 -6.543 1.00 . A A . 19 SER OG 1 1
3 423 1 1 1 GLY C C 2.609 1.328 -1.399 1.00 . A A . 1 GLY C 1 1
3 424 1 1 1 GLY CA C 1.859 0.035 -1.147 1.00 . A A . 1 GLY CA 1 1
3 425 1 1 1 GLY H1 H 3.211 -0.397 0.424 1.00 . A A . 1 GLY H1 1 1
3 426 1 1 1 GLY HA2 H 1.856 -0.550 -2.055 1.00 . A A . 1 GLY HA2 1 1
3 427 1 1 1 GLY HA3 H 0.839 0.272 -0.880 1.00 . A A . 1 GLY HA3 1 1
3 428 1 1 1 GLY N N 2.451 -0.753 -0.082 1.00 . A A . 1 GLY N 1 1
3 429 1 1 1 GLY O O 3.618 1.606 -0.748 1.00 . A A . 1 GLY O 1 1
3 430 1 1 2 CYS C C 2.351 4.479 -1.692 1.00 . A A . 2 CYS C 1 1
3 431 1 1 2 CYS CA C 2.752 3.390 -2.683 1.00 . A A . 2 CYS CA 1 1
3 432 1 1 2 CYS CB C 2.369 3.813 -4.104 1.00 . A A . 2 CYS CB 1 1
3 433 1 1 2 CYS H H 1.313 1.845 -2.830 1.00 . A A . 2 CYS H 1 1
3 434 1 1 2 CYS HA H 3.822 3.252 -2.635 1.00 . A A . 2 CYS HA 1 1
3 435 1 1 2 CYS HB2 H 1.328 4.099 -4.117 1.00 . A A . 2 CYS HB2 1 1
3 436 1 1 2 CYS HB3 H 2.974 4.658 -4.395 1.00 . A A . 2 CYS HB3 1 1
3 437 1 1 2 CYS N N 2.120 2.121 -2.346 1.00 . A A . 2 CYS N 1 1
3 438 1 1 2 CYS O O 1.173 4.636 -1.369 1.00 . A A . 2 CYS O 1 1
3 439 1 1 2 CYS SG S 2.598 2.507 -5.354 1.00 . A A . 2 CYS SG 1 1
3 440 1 1 3 CYS C C 2.118 7.326 -0.833 1.00 . A A . 3 CYS C 1 1
3 441 1 1 3 CYS CA C 3.091 6.301 -0.258 1.00 . A A . 3 CYS CA 1 1
3 442 1 1 3 CYS CB C 4.405 6.986 0.123 1.00 . A A . 3 CYS CB 1 1
3 443 1 1 3 CYS H H 4.258 5.054 -1.509 1.00 . A A . 3 CYS H 1 1
3 444 1 1 3 CYS HA H 2.653 5.864 0.626 1.00 . A A . 3 CYS HA 1 1
3 445 1 1 3 CYS HB2 H 5.092 6.916 -0.707 1.00 . A A . 3 CYS HB2 1 1
3 446 1 1 3 CYS HB3 H 4.211 8.027 0.336 1.00 . A A . 3 CYS HB3 1 1
3 447 1 1 3 CYS N N 3.339 5.228 -1.213 1.00 . A A . 3 CYS N 1 1
3 448 1 1 3 CYS O O 2.136 7.612 -2.031 1.00 . A A . 3 CYS O 1 1
3 449 1 1 3 CYS SG S 5.224 6.265 1.581 1.00 . A A . 3 CYS SG 1 1
3 450 1 1 4 CYS C C 0.202 10.011 0.618 1.00 . A A . 4 CYS C 1 1
3 451 1 1 4 CYS CA C 0.290 8.870 -0.392 1.00 . A A . 4 CYS CA 1 1
3 452 1 1 4 CYS CB C -1.085 8.221 -0.563 1.00 . A A . 4 CYS CB 1 1
3 453 1 1 4 CYS H H 1.303 7.609 0.971 1.00 . A A . 4 CYS H 1 1
3 454 1 1 4 CYS HA H 0.609 9.272 -1.341 1.00 . A A . 4 CYS HA 1 1
3 455 1 1 4 CYS HB2 H -1.392 7.790 0.379 1.00 . A A . 4 CYS HB2 1 1
3 456 1 1 4 CYS HB3 H -1.799 8.976 -0.856 1.00 . A A . 4 CYS HB3 1 1
3 457 1 1 4 CYS N N 1.270 7.877 0.028 1.00 . A A . 4 CYS N 1 1
3 458 1 1 4 CYS O O 0.116 11.179 0.246 1.00 . A A . 4 CYS O 1 1
3 459 1 1 4 CYS SG S -1.131 6.898 -1.816 1.00 . A A . 4 CYS SG 1 1
3 460 1 1 5 ASN C C 1.445 11.451 3.060 1.00 . A A . 5 ASN C 1 1
3 461 1 1 5 ASN CA C 0.148 10.653 2.966 1.00 . A A . 5 ASN CA 1 1
3 462 1 1 5 ASN CB C -0.145 9.974 4.305 1.00 . A A . 5 ASN CB 1 1
3 463 1 1 5 ASN CG C 0.717 8.747 4.531 1.00 . A A . 5 ASN CG 1 1
3 464 1 1 5 ASN H H 0.294 8.711 2.136 1.00 . A A . 5 ASN H 1 1
3 465 1 1 5 ASN HA H -0.661 11.329 2.731 1.00 . A A . 5 ASN HA 1 1
3 466 1 1 5 ASN HB2 H 0.042 10.675 5.106 1.00 . A A . 5 ASN HB2 1 1
3 467 1 1 5 ASN HB3 H -1.181 9.673 4.331 1.00 . A A . 5 ASN HB3 1 1
3 468 1 1 5 ASN HD21 H -0.902 7.637 4.851 1.00 . A A . 5 ASN HD21 1 1
3 469 1 1 5 ASN HD22 H 0.611 6.809 4.960 1.00 . A A . 5 ASN HD22 1 1
3 470 1 1 5 ASN N N 0.224 9.660 1.901 1.00 . A A . 5 ASN N 1 1
3 471 1 1 5 ASN ND2 N 0.077 7.617 4.808 1.00 . A A . 5 ASN ND2 1 1
3 472 1 1 5 ASN O O 2.511 11.001 2.640 1.00 . A A . 5 ASN O 1 1
3 473 1 1 5 ASN OD1 O 1.944 8.815 4.458 1.00 . A A . 5 ASN OD1 1 1
3 474 1 1 6 PRO C C 3.495 13.030 4.832 1.00 . A A . 6 PRO C 1 1
3 475 1 1 6 PRO CA C 2.510 13.549 3.791 1.00 . A A . 6 PRO CA 1 1
3 476 1 1 6 PRO CB C 1.885 14.867 4.256 1.00 . A A . 6 PRO CB 1 1
3 477 1 1 6 PRO CD C 0.115 13.263 4.150 1.00 . A A . 6 PRO CD 1 1
3 478 1 1 6 PRO CG C 0.602 14.469 4.904 1.00 . A A . 6 PRO CG 1 1
3 479 1 1 6 PRO HA H 3.026 13.706 2.855 1.00 . A A . 6 PRO HA 1 1
3 480 1 1 6 PRO HB2 H 2.548 15.355 4.957 1.00 . A A . 6 PRO HB2 1 1
3 481 1 1 6 PRO HB3 H 1.715 15.510 3.406 1.00 . A A . 6 PRO HB3 1 1
3 482 1 1 6 PRO HD2 H -0.393 12.581 4.816 1.00 . A A . 6 PRO HD2 1 1
3 483 1 1 6 PRO HD3 H -0.539 13.562 3.343 1.00 . A A . 6 PRO HD3 1 1
3 484 1 1 6 PRO HG2 H 0.776 14.219 5.939 1.00 . A A . 6 PRO HG2 1 1
3 485 1 1 6 PRO HG3 H -0.113 15.274 4.826 1.00 . A A . 6 PRO HG3 1 1
3 486 1 1 6 PRO N N 1.353 12.664 3.626 1.00 . A A . 6 PRO N 1 1
3 487 1 1 6 PRO O O 4.706 13.198 4.693 1.00 . A A . 6 PRO O 1 1
3 488 1 1 7 ALA C C 4.914 10.977 6.369 1.00 . A A . 7 ALA C 1 1
3 489 1 1 7 ALA CA C 3.801 11.850 6.938 1.00 . A A . 7 ALA CA 1 1
3 490 1 1 7 ALA CB C 2.951 11.055 7.919 1.00 . A A . 7 ALA CB 1 1
3 491 1 1 7 ALA H H 1.994 12.295 5.929 1.00 . A A . 7 ALA H 1 1
3 492 1 1 7 ALA HA H 4.244 12.678 7.474 1.00 . A A . 7 ALA HA 1 1
3 493 1 1 7 ALA HB1 H 2.497 11.729 8.630 1.00 . A A . 7 ALA HB1 1 1
3 494 1 1 7 ALA HB2 H 2.180 10.526 7.379 1.00 . A A . 7 ALA HB2 1 1
3 495 1 1 7 ALA HB3 H 3.575 10.346 8.442 1.00 . A A . 7 ALA HB3 1 1
3 496 1 1 7 ALA N N 2.967 12.397 5.875 1.00 . A A . 7 ALA N 1 1
3 497 1 1 7 ALA O O 6.026 10.948 6.898 1.00 . A A . 7 ALA O 1 1
3 498 1 1 8 CYS C C 6.862 10.151 4.317 1.00 . A A . 8 CYS C 1 1
3 499 1 1 8 CYS CA C 5.582 9.390 4.649 1.00 . A A . 8 CYS CA 1 1
3 500 1 1 8 CYS CB C 4.991 8.781 3.376 1.00 . A A . 8 CYS CB 1 1
3 501 1 1 8 CYS H H 3.704 10.331 4.914 1.00 . A A . 8 CYS H 1 1
3 502 1 1 8 CYS HA H 5.819 8.595 5.341 1.00 . A A . 8 CYS HA 1 1
3 503 1 1 8 CYS HB2 H 4.180 8.121 3.644 1.00 . A A . 8 CYS HB2 1 1
3 504 1 1 8 CYS HB3 H 4.610 9.575 2.750 1.00 . A A . 8 CYS HB3 1 1
3 505 1 1 8 CYS N N 4.608 10.266 5.290 1.00 . A A . 8 CYS N 1 1
3 506 1 1 8 CYS O O 7.967 9.647 4.516 1.00 . A A . 8 CYS O 1 1
3 507 1 1 8 CYS SG S 6.184 7.820 2.389 1.00 . A A . 8 CYS SG 1 1
3 508 1 1 9 GLY C C 7.465 13.463 2.748 1.00 . A A . 9 GLY C 1 1
3 509 1 1 9 GLY CA C 7.855 12.181 3.457 1.00 . A A . 9 GLY CA 1 1
3 510 1 1 9 GLY H H 5.800 11.721 3.672 1.00 . A A . 9 GLY H 1 1
3 511 1 1 9 GLY HA2 H 8.395 12.430 4.358 1.00 . A A . 9 GLY HA2 1 1
3 512 1 1 9 GLY HA3 H 8.501 11.607 2.809 1.00 . A A . 9 GLY HA3 1 1
3 513 1 1 9 GLY N N 6.705 11.370 3.809 1.00 . A A . 9 GLY N 1 1
3 514 1 1 9 GLY O O 6.307 13.881 2.766 1.00 . A A . 9 GLY O 1 1
3 515 1 1 10 PRO C C 7.405 15.159 0.111 1.00 . A A . 10 PRO C 1 1
3 516 1 1 10 PRO CA C 8.228 15.364 1.378 1.00 . A A . 10 PRO CA 1 1
3 517 1 1 10 PRO CB C 9.644 15.825 1.027 1.00 . A A . 10 PRO CB 1 1
3 518 1 1 10 PRO CD C 9.854 13.672 2.044 1.00 . A A . 10 PRO CD 1 1
3 519 1 1 10 PRO CG C 10.455 14.575 1.004 1.00 . A A . 10 PRO CG 1 1
3 520 1 1 10 PRO HA H 7.750 16.107 2.000 1.00 . A A . 10 PRO HA 1 1
3 521 1 1 10 PRO HB2 H 9.638 16.311 0.060 1.00 . A A . 10 PRO HB2 1 1
3 522 1 1 10 PRO HB3 H 10.001 16.512 1.779 1.00 . A A . 10 PRO HB3 1 1
3 523 1 1 10 PRO HD2 H 9.921 12.640 1.734 1.00 . A A . 10 PRO HD2 1 1
3 524 1 1 10 PRO HD3 H 10.343 13.815 2.996 1.00 . A A . 10 PRO HD3 1 1
3 525 1 1 10 PRO HG2 H 10.394 14.115 0.028 1.00 . A A . 10 PRO HG2 1 1
3 526 1 1 10 PRO HG3 H 11.482 14.800 1.250 1.00 . A A . 10 PRO HG3 1 1
3 527 1 1 10 PRO N N 8.449 14.112 2.108 1.00 . A A . 10 PRO N 1 1
3 528 1 1 10 PRO O O 6.643 16.036 -0.294 1.00 . A A . 10 PRO O 1 1
3 529 1 1 11 ASN C C 6.357 12.226 -1.718 1.00 . A A . 11 ASN C 1 1
3 530 1 1 11 ASN CA C 6.833 13.675 -1.732 1.00 . A A . 11 ASN CA 1 1
3 531 1 1 11 ASN CB C 7.715 13.923 -2.957 1.00 . A A . 11 ASN CB 1 1
3 532 1 1 11 ASN CG C 7.099 13.380 -4.232 1.00 . A A . 11 ASN CG 1 1
3 533 1 1 11 ASN H H 8.184 13.335 -0.138 1.00 . A A . 11 ASN H 1 1
3 534 1 1 11 ASN HA H 5.971 14.324 -1.783 1.00 . A A . 11 ASN HA 1 1
3 535 1 1 11 ASN HB2 H 7.864 14.986 -3.077 1.00 . A A . 11 ASN HB2 1 1
3 536 1 1 11 ASN HB3 H 8.671 13.443 -2.808 1.00 . A A . 11 ASN HB3 1 1
3 537 1 1 11 ASN HD21 H 5.338 14.162 -3.743 1.00 . A A . 11 ASN HD21 1 1
3 538 1 1 11 ASN HD22 H 5.387 13.302 -5.240 1.00 . A A . 11 ASN HD22 1 1
3 539 1 1 11 ASN N N 7.562 13.994 -0.510 1.00 . A A . 11 ASN N 1 1
3 540 1 1 11 ASN ND2 N 5.811 13.641 -4.425 1.00 . A A . 11 ASN ND2 1 1
3 541 1 1 11 ASN O O 7.103 11.320 -1.344 1.00 . A A . 11 ASN O 1 1
3 542 1 1 11 ASN OD1 O 7.773 12.734 -5.034 1.00 . A A . 11 ASN OD1 1 1
3 543 1 1 12 TYR C C 4.115 10.297 -3.580 1.00 . A A . 12 TYR C 1 1
3 544 1 1 12 TYR CA C 4.536 10.674 -2.162 1.00 . A A . 12 TYR CA 1 1
3 545 1 1 12 TYR CB C 3.332 10.590 -1.222 1.00 . A A . 12 TYR CB 1 1
3 546 1 1 12 TYR CD1 C 2.734 12.648 0.115 1.00 . A A . 12 TYR CD1 1 1
3 547 1 1 12 TYR CD2 C 1.785 12.402 -2.058 1.00 . A A . 12 TYR CD2 1 1
3 548 1 1 12 TYR CE1 C 2.069 13.849 0.274 1.00 . A A . 12 TYR CE1 1 1
3 549 1 1 12 TYR CE2 C 1.118 13.602 -1.908 1.00 . A A . 12 TYR CE2 1 1
3 550 1 1 12 TYR CG C 2.604 11.904 -1.053 1.00 . A A . 12 TYR CG 1 1
3 551 1 1 12 TYR CZ C 1.262 14.321 -0.740 1.00 . A A . 12 TYR CZ 1 1
3 552 1 1 12 TYR H H 4.566 12.776 -2.415 1.00 . A A . 12 TYR H 1 1
3 553 1 1 12 TYR HA H 5.292 9.980 -1.827 1.00 . A A . 12 TYR HA 1 1
3 554 1 1 12 TYR HB2 H 2.629 9.871 -1.610 1.00 . A A . 12 TYR HB2 1 1
3 555 1 1 12 TYR HB3 H 3.668 10.269 -0.246 1.00 . A A . 12 TYR HB3 1 1
3 556 1 1 12 TYR HD1 H 3.365 12.275 0.907 1.00 . A A . 12 TYR HD1 1 1
3 557 1 1 12 TYR HD2 H 1.672 11.836 -2.972 1.00 . A A . 12 TYR HD2 1 1
3 558 1 1 12 TYR HE1 H 2.183 14.413 1.188 1.00 . A A . 12 TYR HE1 1 1
3 559 1 1 12 TYR HE2 H 0.485 13.973 -2.701 1.00 . A A . 12 TYR HE2 1 1
3 560 1 1 12 TYR HH H 0.224 15.786 -1.428 1.00 . A A . 12 TYR HH 1 1
3 561 1 1 12 TYR N N 5.111 12.014 -2.129 1.00 . A A . 12 TYR N 1 1
3 562 1 1 12 TYR O O 4.233 9.144 -3.988 1.00 . A A . 12 TYR O 1 1
3 563 1 1 12 TYR OH O 0.598 15.518 -0.586 1.00 . A A . 12 TYR OH 1 1
3 564 1 1 13 GLY C C 2.235 9.866 -5.792 1.00 . A A . 13 GLY C 1 1
3 565 1 1 13 GLY CA C 3.193 11.036 -5.690 1.00 . A A . 13 GLY CA 1 1
3 566 1 1 13 GLY H H 3.553 12.184 -3.947 1.00 . A A . 13 GLY H 1 1
3 567 1 1 13 GLY HA2 H 2.704 11.922 -6.066 1.00 . A A . 13 GLY HA2 1 1
3 568 1 1 13 GLY HA3 H 4.062 10.829 -6.297 1.00 . A A . 13 GLY HA3 1 1
3 569 1 1 13 GLY N N 3.624 11.283 -4.326 1.00 . A A . 13 GLY N 1 1
3 570 1 1 13 GLY O O 2.448 8.947 -6.584 1.00 . A A . 13 GLY O 1 1
3 571 1 1 14 CYS C C -0.454 8.681 -6.368 1.00 . A A . 14 CYS C 1 1
3 572 1 1 14 CYS CA C 0.183 8.829 -4.990 1.00 . A A . 14 CYS CA 1 1
3 573 1 1 14 CYS CB C -0.898 9.109 -3.943 1.00 . A A . 14 CYS CB 1 1
3 574 1 1 14 CYS H H 1.062 10.656 -4.378 1.00 . A A . 14 CYS H 1 1
3 575 1 1 14 CYS HA H 0.686 7.908 -4.738 1.00 . A A . 14 CYS HA 1 1
3 576 1 1 14 CYS HB2 H -0.428 9.471 -3.040 1.00 . A A . 14 CYS HB2 1 1
3 577 1 1 14 CYS HB3 H -1.567 9.867 -4.323 1.00 . A A . 14 CYS HB3 1 1
3 578 1 1 14 CYS N N 1.177 9.896 -4.988 1.00 . A A . 14 CYS N 1 1
3 579 1 1 14 CYS O O -1.104 9.600 -6.865 1.00 . A A . 14 CYS O 1 1
3 580 1 1 14 CYS SG S -1.898 7.654 -3.501 1.00 . A A . 14 CYS SG 1 1
3 581 1 1 15 GLY C C -2.041 6.368 -8.246 1.00 . A A . 15 GLY C 1 1
3 582 1 1 15 GLY CA C -0.823 7.269 -8.296 1.00 . A A . 15 GLY CA 1 1
3 583 1 1 15 GLY H H 0.266 6.820 -6.536 1.00 . A A . 15 GLY H 1 1
3 584 1 1 15 GLY HA2 H -1.105 8.213 -8.738 1.00 . A A . 15 GLY HA2 1 1
3 585 1 1 15 GLY HA3 H -0.071 6.802 -8.914 1.00 . A A . 15 GLY HA3 1 1
3 586 1 1 15 GLY N N -0.261 7.517 -6.980 1.00 . A A . 15 GLY N 1 1
3 587 1 1 15 GLY O O -2.210 5.591 -7.305 1.00 . A A . 15 GLY O 1 1
3 588 1 1 16 THR C C -3.772 4.195 -9.569 1.00 . A A . 16 THR C 1 1
3 589 1 1 16 THR CA C -4.105 5.663 -9.326 1.00 . A A . 16 THR CA 1 1
3 590 1 1 16 THR CB C -5.050 6.155 -10.439 1.00 . A A . 16 THR CB 1 1
3 591 1 1 16 THR CG2 C -6.428 5.527 -10.296 1.00 . A A . 16 THR CG2 1 1
3 592 1 1 16 THR H H -2.705 7.110 -9.979 1.00 . A A . 16 THR H 1 1
3 593 1 1 16 THR HA H -4.619 5.753 -8.380 1.00 . A A . 16 THR HA 1 1
3 594 1 1 16 THR HB H -4.636 5.867 -11.395 1.00 . A A . 16 THR HB 1 1
3 595 1 1 16 THR HG1 H -4.646 7.968 -11.101 1.00 . A A . 16 THR HG1 1 1
3 596 1 1 16 THR HG21 H -6.992 6.063 -9.547 1.00 . A A . 16 THR HG21 1 1
3 597 1 1 16 THR HG22 H -6.323 4.494 -9.998 1.00 . A A . 16 THR HG22 1 1
3 598 1 1 16 THR HG23 H -6.946 5.578 -11.242 1.00 . A A . 16 THR HG23 1 1
3 599 1 1 16 THR N N -2.895 6.472 -9.259 1.00 . A A . 16 THR N 1 1
3 600 1 1 16 THR O O -4.410 3.304 -9.010 1.00 . A A . 16 THR O 1 1
3 601 1 1 16 THR OG1 O -5.162 7.582 -10.390 1.00 . A A . 16 THR OG1 1 1
3 602 1 1 17 SER C C -1.384 2.059 -9.676 1.00 . A A . 17 SER C 1 1
3 603 1 1 17 SER CA C -2.353 2.591 -10.727 1.00 . A A . 17 SER CA 1 1
3 604 1 1 17 SER CB C -1.700 2.547 -12.110 1.00 . A A . 17 SER CB 1 1
3 605 1 1 17 SER H H -2.299 4.706 -10.822 1.00 . A A . 17 SER H 1 1
3 606 1 1 17 SER HA H -3.236 1.968 -10.735 1.00 . A A . 17 SER HA 1 1
3 607 1 1 17 SER HB2 H -0.914 3.286 -12.158 1.00 . A A . 17 SER HB2 1 1
3 608 1 1 17 SER HB3 H -1.281 1.564 -12.276 1.00 . A A . 17 SER HB3 1 1
3 609 1 1 17 SER HG H -2.207 2.809 -13.983 1.00 . A A . 17 SER HG 1 1
3 610 1 1 17 SER N N -2.770 3.952 -10.407 1.00 . A A . 17 SER N 1 1
3 611 1 1 17 SER O O -1.410 0.875 -9.334 1.00 . A A . 17 SER O 1 1
3 612 1 1 17 SER OG O -2.645 2.819 -13.130 1.00 . A A . 17 SER OG 1 1
3 613 1 1 18 CYS C C -0.234 1.931 -6.947 1.00 . A A . 18 CYS C 1 1
3 614 1 1 18 CYS CA C 0.450 2.560 -8.157 1.00 . A A . 18 CYS CA 1 1
3 615 1 1 18 CYS CB C 1.263 3.781 -7.720 1.00 . A A . 18 CYS CB 1 1
3 616 1 1 18 CYS H H -0.557 3.868 -9.482 1.00 . A A . 18 CYS H 1 1
3 617 1 1 18 CYS HA H 1.117 1.833 -8.597 1.00 . A A . 18 CYS HA 1 1
3 618 1 1 18 CYS HB2 H 1.365 4.453 -8.559 1.00 . A A . 18 CYS HB2 1 1
3 619 1 1 18 CYS HB3 H 0.738 4.286 -6.923 1.00 . A A . 18 CYS HB3 1 1
3 620 1 1 18 CYS N N -0.529 2.939 -9.168 1.00 . A A . 18 CYS N 1 1
3 621 1 1 18 CYS O O -0.973 2.597 -6.222 1.00 . A A . 18 CYS O 1 1
3 622 1 1 18 CYS SG S 2.936 3.384 -7.121 1.00 . A A . 18 CYS SG 1 1
3 623 1 1 19 SER C C 0.482 -0.879 -4.861 1.00 . A A . 19 SER C 1 1
3 624 1 1 19 SER CA C -0.575 -0.077 -5.614 1.00 . A A . 19 SER CA 1 1
3 625 1 1 19 SER CB C -1.682 -1.011 -6.110 1.00 . A A . 19 SER CB 1 1
3 626 1 1 19 SER H H 0.617 0.166 -7.347 1.00 . A A . 19 SER H 1 1
3 627 1 1 19 SER HA H -1.005 0.651 -4.941 1.00 . A A . 19 SER HA 1 1
3 628 1 1 19 SER HB2 H -2.340 -1.253 -5.290 1.00 . A A . 19 SER HB2 1 1
3 629 1 1 19 SER HB3 H -2.244 -0.516 -6.888 1.00 . A A . 19 SER HB3 1 1
3 630 1 1 19 SER HG H -0.296 -2.029 -7.048 1.00 . A A . 19 SER HG 1 1
3 631 1 1 19 SER N N 0.018 0.643 -6.734 1.00 . A A . 19 SER N 1 1
3 632 1 1 19 SER O O 1.577 -1.113 -5.372 1.00 . A A . 19 SER O 1 1
3 633 1 1 19 SER OG O -1.140 -2.213 -6.629 1.00 . A A . 19 SER OG 1 1
4 634 1 1 1 GLY C C 3.074 1.356 -1.560 1.00 . A A . 1 GLY C 1 1
4 635 1 1 1 GLY CA C 2.466 -0.002 -1.265 1.00 . A A . 1 GLY CA 1 1
4 636 1 1 1 GLY H1 H 2.887 -0.511 0.746 1.00 . A A . 1 GLY H1 1 1
4 637 1 1 1 GLY HA2 H 2.521 -0.610 -2.156 1.00 . A A . 1 GLY HA2 1 1
4 638 1 1 1 GLY HA3 H 1.429 0.133 -0.997 1.00 . A A . 1 GLY HA3 1 1
4 639 1 1 1 GLY N N 3.143 -0.690 -0.183 1.00 . A A . 1 GLY N 1 1
4 640 1 1 1 GLY O O 4.128 1.702 -1.025 1.00 . A A . 1 GLY O 1 1
4 641 1 1 2 CYS C C 2.439 4.497 -1.766 1.00 . A A . 2 CYS C 1 1
4 642 1 1 2 CYS CA C 2.893 3.452 -2.782 1.00 . A A . 2 CYS CA 1 1
4 643 1 1 2 CYS CB C 2.393 3.832 -4.177 1.00 . A A . 2 CYS CB 1 1
4 644 1 1 2 CYS H H 1.576 1.796 -2.809 1.00 . A A . 2 CYS H 1 1
4 645 1 1 2 CYS HA H 3.971 3.422 -2.792 1.00 . A A . 2 CYS HA 1 1
4 646 1 1 2 CYS HB2 H 1.335 4.044 -4.127 1.00 . A A . 2 CYS HB2 1 1
4 647 1 1 2 CYS HB3 H 2.916 4.716 -4.511 1.00 . A A . 2 CYS HB3 1 1
4 648 1 1 2 CYS N N 2.411 2.127 -2.415 1.00 . A A . 2 CYS N 1 1
4 649 1 1 2 CYS O O 1.254 4.592 -1.445 1.00 . A A . 2 CYS O 1 1
4 650 1 1 2 CYS SG S 2.637 2.534 -5.433 1.00 . A A . 2 CYS SG 1 1
4 651 1 1 3 CYS C C 2.111 7.337 -0.857 1.00 . A A . 3 CYS C 1 1
4 652 1 1 3 CYS CA C 3.089 6.316 -0.285 1.00 . A A . 3 CYS CA 1 1
4 653 1 1 3 CYS CB C 4.376 7.017 0.156 1.00 . A A . 3 CYS CB 1 1
4 654 1 1 3 CYS H H 4.316 5.154 -1.560 1.00 . A A . 3 CYS H 1 1
4 655 1 1 3 CYS HA H 2.636 5.842 0.572 1.00 . A A . 3 CYS HA 1 1
4 656 1 1 3 CYS HB2 H 5.080 7.010 -0.663 1.00 . A A . 3 CYS HB2 1 1
4 657 1 1 3 CYS HB3 H 4.147 8.040 0.418 1.00 . A A . 3 CYS HB3 1 1
4 658 1 1 3 CYS N N 3.389 5.279 -1.264 1.00 . A A . 3 CYS N 1 1
4 659 1 1 3 CYS O O 2.113 7.612 -2.058 1.00 . A A . 3 CYS O 1 1
4 660 1 1 3 CYS SG S 5.189 6.244 1.591 1.00 . A A . 3 CYS SG 1 1
4 661 1 1 4 CYS C C 0.203 10.028 0.604 1.00 . A A . 4 CYS C 1 1
4 662 1 1 4 CYS CA C 0.290 8.888 -0.406 1.00 . A A . 4 CYS CA 1 1
4 663 1 1 4 CYS CB C -1.084 8.233 -0.573 1.00 . A A . 4 CYS CB 1 1
4 664 1 1 4 CYS H H 1.319 7.637 0.955 1.00 . A A . 4 CYS H 1 1
4 665 1 1 4 CYS HA H 0.604 9.290 -1.357 1.00 . A A . 4 CYS HA 1 1
4 666 1 1 4 CYS HB2 H -1.373 7.778 0.363 1.00 . A A . 4 CYS HB2 1 1
4 667 1 1 4 CYS HB3 H -1.806 8.993 -0.835 1.00 . A A . 4 CYS HB3 1 1
4 668 1 1 4 CYS N N 1.274 7.897 0.010 1.00 . A A . 4 CYS N 1 1
4 669 1 1 4 CYS O O 0.115 11.197 0.231 1.00 . A A . 4 CYS O 1 1
4 670 1 1 4 CYS SG S -1.142 6.943 -1.857 1.00 . A A . 4 CYS SG 1 1
4 671 1 1 5 ASN C C 1.455 11.459 3.053 1.00 . A A . 5 ASN C 1 1
4 672 1 1 5 ASN CA C 0.153 10.671 2.951 1.00 . A A . 5 ASN CA 1 1
4 673 1 1 5 ASN CB C -0.151 9.993 4.288 1.00 . A A . 5 ASN CB 1 1
4 674 1 1 5 ASN CG C 0.703 8.762 4.521 1.00 . A A . 5 ASN CG 1 1
4 675 1 1 5 ASN H H 0.300 8.729 2.122 1.00 . A A . 5 ASN H 1 1
4 676 1 1 5 ASN HA H -0.650 11.352 2.712 1.00 . A A . 5 ASN HA 1 1
4 677 1 1 5 ASN HB2 H 0.035 10.693 5.091 1.00 . A A . 5 ASN HB2 1 1
4 678 1 1 5 ASN HB3 H -1.189 9.697 4.308 1.00 . A A . 5 ASN HB3 1 1
4 679 1 1 5 ASN HD21 H -0.924 7.629 4.665 1.00 . A A . 5 ASN HD21 1 1
4 680 1 1 5 ASN HD22 H 0.584 6.804 4.848 1.00 . A A . 5 ASN HD22 1 1
4 681 1 1 5 ASN N N 0.229 9.678 1.886 1.00 . A A . 5 ASN N 1 1
4 682 1 1 5 ASN ND2 N 0.056 7.616 4.696 1.00 . A A . 5 ASN ND2 1 1
4 683 1 1 5 ASN O O 2.520 11.003 2.639 1.00 . A A . 5 ASN O 1 1
4 684 1 1 5 ASN OD1 O 1.932 8.841 4.543 1.00 . A A . 5 ASN OD1 1 1
4 685 1 1 6 PRO C C 3.506 13.025 4.836 1.00 . A A . 6 PRO C 1 1
4 686 1 1 6 PRO CA C 2.531 13.551 3.788 1.00 . A A . 6 PRO CA 1 1
4 687 1 1 6 PRO CB C 1.912 14.873 4.250 1.00 . A A . 6 PRO CB 1 1
4 688 1 1 6 PRO CD C 0.132 13.282 4.133 1.00 . A A . 6 PRO CD 1 1
4 689 1 1 6 PRO CG C 0.624 14.485 4.890 1.00 . A A . 6 PRO CG 1 1
4 690 1 1 6 PRO HA H 3.053 13.703 2.855 1.00 . A A . 6 PRO HA 1 1
4 691 1 1 6 PRO HB2 H 2.574 15.357 4.954 1.00 . A A . 6 PRO HB2 1 1
4 692 1 1 6 PRO HB3 H 1.751 15.516 3.398 1.00 . A A . 6 PRO HB3 1 1
4 693 1 1 6 PRO HD2 H -0.384 12.604 4.797 1.00 . A A . 6 PRO HD2 1 1
4 694 1 1 6 PRO HD3 H -0.515 13.585 3.323 1.00 . A A . 6 PRO HD3 1 1
4 695 1 1 6 PRO HG2 H 0.790 14.234 5.926 1.00 . A A . 6 PRO HG2 1 1
4 696 1 1 6 PRO HG3 H -0.085 15.295 4.807 1.00 . A A . 6 PRO HG3 1 1
4 697 1 1 6 PRO N N 1.369 12.673 3.618 1.00 . A A . 6 PRO N 1 1
4 698 1 1 6 PRO O O 4.719 13.191 4.707 1.00 . A A . 6 PRO O 1 1
4 699 1 1 7 ALA C C 4.909 10.964 6.376 1.00 . A A . 7 ALA C 1 1
4 700 1 1 7 ALA CA C 3.792 11.837 6.939 1.00 . A A . 7 ALA CA 1 1
4 701 1 1 7 ALA CB C 2.933 11.039 7.909 1.00 . A A . 7 ALA CB 1 1
4 702 1 1 7 ALA H H 1.995 12.289 5.917 1.00 . A A . 7 ALA H 1 1
4 703 1 1 7 ALA HA H 4.232 12.661 7.482 1.00 . A A . 7 ALA HA 1 1
4 704 1 1 7 ALA HB1 H 2.958 9.994 7.634 1.00 . A A . 7 ALA HB1 1 1
4 705 1 1 7 ALA HB2 H 3.316 11.157 8.912 1.00 . A A . 7 ALA HB2 1 1
4 706 1 1 7 ALA HB3 H 1.915 11.397 7.868 1.00 . A A . 7 ALA HB3 1 1
4 707 1 1 7 ALA N N 2.968 12.390 5.871 1.00 . A A . 7 ALA N 1 1
4 708 1 1 7 ALA O O 6.015 10.930 6.916 1.00 . A A . 7 ALA O 1 1
4 709 1 1 8 CYS C C 6.865 10.150 4.316 1.00 . A A . 8 CYS C 1 1
4 710 1 1 8 CYS CA C 5.589 9.384 4.654 1.00 . A A . 8 CYS CA 1 1
4 711 1 1 8 CYS CB C 5.001 8.765 3.385 1.00 . A A . 8 CYS CB 1 1
4 712 1 1 8 CYS H H 3.711 10.327 4.907 1.00 . A A . 8 CYS H 1 1
4 713 1 1 8 CYS HA H 5.831 8.596 5.350 1.00 . A A . 8 CYS HA 1 1
4 714 1 1 8 CYS HB2 H 4.173 8.126 3.655 1.00 . A A . 8 CYS HB2 1 1
4 715 1 1 8 CYS HB3 H 4.643 9.555 2.741 1.00 . A A . 8 CYS HB3 1 1
4 716 1 1 8 CYS N N 4.611 10.259 5.291 1.00 . A A . 8 CYS N 1 1
4 717 1 1 8 CYS O O 7.971 9.647 4.503 1.00 . A A . 8 CYS O 1 1
4 718 1 1 8 CYS SG S 6.184 7.762 2.429 1.00 . A A . 8 CYS SG 1 1
4 719 1 1 9 GLY C C 7.450 13.464 2.746 1.00 . A A . 9 GLY C 1 1
4 720 1 1 9 GLY CA C 7.846 12.187 3.460 1.00 . A A . 9 GLY CA 1 1
4 721 1 1 9 GLY H H 5.794 11.721 3.689 1.00 . A A . 9 GLY H 1 1
4 722 1 1 9 GLY HA2 H 8.386 12.443 4.359 1.00 . A A . 9 GLY HA2 1 1
4 723 1 1 9 GLY HA3 H 8.495 11.614 2.814 1.00 . A A . 9 GLY HA3 1 1
4 724 1 1 9 GLY N N 6.701 11.372 3.816 1.00 . A A . 9 GLY N 1 1
4 725 1 1 9 GLY O O 6.286 13.870 2.754 1.00 . A A . 9 GLY O 1 1
4 726 1 1 10 PRO C C 7.391 15.155 0.105 1.00 . A A . 10 PRO C 1 1
4 727 1 1 10 PRO CA C 8.203 15.370 1.378 1.00 . A A . 10 PRO CA 1 1
4 728 1 1 10 PRO CB C 9.617 15.845 1.036 1.00 . A A . 10 PRO CB 1 1
4 729 1 1 10 PRO CD C 9.840 13.697 2.060 1.00 . A A . 10 PRO CD 1 1
4 730 1 1 10 PRO CG C 10.440 14.603 1.022 1.00 . A A . 10 PRO CG 1 1
4 731 1 1 10 PRO HA H 7.713 16.109 1.995 1.00 . A A . 10 PRO HA 1 1
4 732 1 1 10 PRO HB2 H 9.614 16.329 0.069 1.00 . A A . 10 PRO HB2 1 1
4 733 1 1 10 PRO HB3 H 9.961 16.538 1.791 1.00 . A A . 10 PRO HB3 1 1
4 734 1 1 10 PRO HD2 H 9.921 12.665 1.752 1.00 . A A . 10 PRO HD2 1 1
4 735 1 1 10 PRO HD3 H 10.322 13.845 3.014 1.00 . A A . 10 PRO HD3 1 1
4 736 1 1 10 PRO HG2 H 10.391 14.142 0.047 1.00 . A A . 10 PRO HG2 1 1
4 737 1 1 10 PRO HG3 H 11.464 14.839 1.276 1.00 . A A . 10 PRO HG3 1 1
4 738 1 1 10 PRO N N 8.431 14.121 2.112 1.00 . A A . 10 PRO N 1 1
4 739 1 1 10 PRO O O 6.621 16.022 -0.305 1.00 . A A . 10 PRO O 1 1
4 740 1 1 11 ASN C C 6.370 12.218 -1.718 1.00 . A A . 11 ASN C 1 1
4 741 1 1 11 ASN CA C 6.853 13.665 -1.742 1.00 . A A . 11 ASN CA 1 1
4 742 1 1 11 ASN CB C 7.751 13.894 -2.959 1.00 . A A . 11 ASN CB 1 1
4 743 1 1 11 ASN CG C 7.145 14.871 -3.949 1.00 . A A . 11 ASN CG 1 1
4 744 1 1 11 ASN H H 8.197 13.342 -0.139 1.00 . A A . 11 ASN H 1 1
4 745 1 1 11 ASN HA H 5.996 14.317 -1.810 1.00 . A A . 11 ASN HA 1 1
4 746 1 1 11 ASN HB2 H 8.700 14.289 -2.629 1.00 . A A . 11 ASN HB2 1 1
4 747 1 1 11 ASN HB3 H 7.912 12.954 -3.463 1.00 . A A . 11 ASN HB3 1 1
4 748 1 1 11 ASN HD21 H 5.392 13.942 -3.830 1.00 . A A . 11 ASN HD21 1 1
4 749 1 1 11 ASN HD22 H 5.450 15.304 -4.892 1.00 . A A . 11 ASN HD22 1 1
4 750 1 1 11 ASN N N 7.569 13.993 -0.516 1.00 . A A . 11 ASN N 1 1
4 751 1 1 11 ASN ND2 N 5.866 14.688 -4.255 1.00 . A A . 11 ASN ND2 1 1
4 752 1 1 11 ASN O O 7.111 11.310 -1.342 1.00 . A A . 11 ASN O 1 1
4 753 1 1 11 ASN OD1 O 7.821 15.781 -4.432 1.00 . A A . 11 ASN OD1 1 1
4 754 1 1 12 TYR C C 4.109 10.292 -3.562 1.00 . A A . 12 TYR C 1 1
4 755 1 1 12 TYR CA C 4.538 10.674 -2.148 1.00 . A A . 12 TYR CA 1 1
4 756 1 1 12 TYR CB C 3.339 10.602 -1.202 1.00 . A A . 12 TYR CB 1 1
4 757 1 1 12 TYR CD1 C 2.758 12.670 0.127 1.00 . A A . 12 TYR CD1 1 1
4 758 1 1 12 TYR CD2 C 1.799 12.420 -2.041 1.00 . A A . 12 TYR CD2 1 1
4 759 1 1 12 TYR CE1 C 2.101 13.874 0.284 1.00 . A A . 12 TYR CE1 1 1
4 760 1 1 12 TYR CE2 C 1.139 13.624 -1.893 1.00 . A A . 12 TYR CE2 1 1
4 761 1 1 12 TYR CG C 2.618 11.921 -1.035 1.00 . A A . 12 TYR CG 1 1
4 762 1 1 12 TYR CZ C 1.294 14.348 -0.729 1.00 . A A . 12 TYR CZ 1 1
4 763 1 1 12 TYR H H 4.578 12.773 -2.413 1.00 . A A . 12 TYR H 1 1
4 764 1 1 12 TYR HA H 5.292 9.977 -1.812 1.00 . A A . 12 TYR HA 1 1
4 765 1 1 12 TYR HB2 H 2.629 9.884 -1.585 1.00 . A A . 12 TYR HB2 1 1
4 766 1 1 12 TYR HB3 H 3.676 10.282 -0.227 1.00 . A A . 12 TYR HB3 1 1
4 767 1 1 12 TYR HD1 H 3.392 12.295 0.917 1.00 . A A . 12 TYR HD1 1 1
4 768 1 1 12 TYR HD2 H 1.680 11.850 -2.952 1.00 . A A . 12 TYR HD2 1 1
4 769 1 1 12 TYR HE1 H 2.222 14.441 1.194 1.00 . A A . 12 TYR HE1 1 1
4 770 1 1 12 TYR HE2 H 0.506 13.995 -2.686 1.00 . A A . 12 TYR HE2 1 1
4 771 1 1 12 TYR HH H 0.492 15.717 0.356 1.00 . A A . 12 TYR HH 1 1
4 772 1 1 12 TYR N N 5.122 12.010 -2.125 1.00 . A A . 12 TYR N 1 1
4 773 1 1 12 TYR O O 4.218 9.135 -3.965 1.00 . A A . 12 TYR O 1 1
4 774 1 1 12 TYR OH O 0.639 15.548 -0.577 1.00 . A A . 12 TYR OH 1 1
4 775 1 1 13 GLY C C 2.219 9.859 -5.765 1.00 . A A . 13 GLY C 1 1
4 776 1 1 13 GLY CA C 3.183 11.025 -5.672 1.00 . A A . 13 GLY CA 1 1
4 777 1 1 13 GLY H H 3.558 12.180 -3.937 1.00 . A A . 13 GLY H 1 1
4 778 1 1 13 GLY HA2 H 2.699 11.912 -6.052 1.00 . A A . 13 GLY HA2 1 1
4 779 1 1 13 GLY HA3 H 4.048 10.810 -6.283 1.00 . A A . 13 GLY HA3 1 1
4 780 1 1 13 GLY N N 3.622 11.277 -4.312 1.00 . A A . 13 GLY N 1 1
4 781 1 1 13 GLY O O 2.422 8.936 -6.554 1.00 . A A . 13 GLY O 1 1
4 782 1 1 14 CYS C C -0.444 8.655 -6.334 1.00 . A A . 14 CYS C 1 1
4 783 1 1 14 CYS CA C 0.166 8.838 -4.947 1.00 . A A . 14 CYS CA 1 1
4 784 1 1 14 CYS CB C -0.934 9.153 -3.932 1.00 . A A . 14 CYS CB 1 1
4 785 1 1 14 CYS H H 1.057 10.662 -4.348 1.00 . A A . 14 CYS H 1 1
4 786 1 1 14 CYS HA H 0.658 7.921 -4.660 1.00 . A A . 14 CYS HA 1 1
4 787 1 1 14 CYS HB2 H -0.480 9.515 -3.021 1.00 . A A . 14 CYS HB2 1 1
4 788 1 1 14 CYS HB3 H -1.578 9.920 -4.336 1.00 . A A . 14 CYS HB3 1 1
4 789 1 1 14 CYS N N 1.165 9.899 -4.956 1.00 . A A . 14 CYS N 1 1
4 790 1 1 14 CYS O O -1.049 9.573 -6.884 1.00 . A A . 14 CYS O 1 1
4 791 1 1 14 CYS SG S -1.976 7.724 -3.498 1.00 . A A . 14 CYS SG 1 1
4 792 1 1 15 GLY C C -2.063 6.311 -8.154 1.00 . A A . 15 GLY C 1 1
4 793 1 1 15 GLY CA C -0.819 7.177 -8.210 1.00 . A A . 15 GLY CA 1 1
4 794 1 1 15 GLY H H 0.211 6.764 -6.408 1.00 . A A . 15 GLY H 1 1
4 795 1 1 15 GLY HA2 H -1.065 8.110 -8.695 1.00 . A A . 15 GLY HA2 1 1
4 796 1 1 15 GLY HA3 H -0.066 6.667 -8.794 1.00 . A A . 15 GLY HA3 1 1
4 797 1 1 15 GLY N N -0.280 7.460 -6.894 1.00 . A A . 15 GLY N 1 1
4 798 1 1 15 GLY O O -2.254 5.545 -7.209 1.00 . A A . 15 GLY O 1 1
4 799 1 1 16 THR C C -3.877 4.232 -9.696 1.00 . A A . 16 THR C 1 1
4 800 1 1 16 THR CA C -4.146 5.658 -9.230 1.00 . A A . 16 THR CA 1 1
4 801 1 1 16 THR CB C -5.174 6.310 -10.173 1.00 . A A . 16 THR CB 1 1
4 802 1 1 16 THR CG2 C -6.546 5.675 -10.001 1.00 . A A . 16 THR CG2 1 1
4 803 1 1 16 THR H H -2.706 7.060 -9.892 1.00 . A A . 16 THR H 1 1
4 804 1 1 16 THR HA H -4.571 5.628 -8.236 1.00 . A A . 16 THR HA 1 1
4 805 1 1 16 THR HB H -4.850 6.160 -11.193 1.00 . A A . 16 THR HB 1 1
4 806 1 1 16 THR HG1 H -5.489 8.179 -10.720 1.00 . A A . 16 THR HG1 1 1
4 807 1 1 16 THR HG21 H -6.561 5.093 -9.092 1.00 . A A . 16 THR HG21 1 1
4 808 1 1 16 THR HG22 H -6.754 5.034 -10.844 1.00 . A A . 16 THR HG22 1 1
4 809 1 1 16 THR HG23 H -7.296 6.450 -9.945 1.00 . A A . 16 THR HG23 1 1
4 810 1 1 16 THR N N -2.913 6.434 -9.168 1.00 . A A . 16 THR N 1 1
4 811 1 1 16 THR O O -4.489 3.282 -9.208 1.00 . A A . 16 THR O 1 1
4 812 1 1 16 THR OG1 O -5.257 7.715 -9.912 1.00 . A A . 16 THR OG1 1 1
4 813 1 1 17 SER C C -2.109 1.855 -10.074 1.00 . A A . 17 SER C 1 1
4 814 1 1 17 SER CA C -2.609 2.778 -11.181 1.00 . A A . 17 SER CA 1 1
4 815 1 1 17 SER CB C -1.541 2.916 -12.268 1.00 . A A . 17 SER CB 1 1
4 816 1 1 17 SER H H -2.504 4.885 -10.995 1.00 . A A . 17 SER H 1 1
4 817 1 1 17 SER HA H -3.500 2.351 -11.616 1.00 . A A . 17 SER HA 1 1
4 818 1 1 17 SER HB2 H -1.792 3.744 -12.912 1.00 . A A . 17 SER HB2 1 1
4 819 1 1 17 SER HB3 H -0.582 3.096 -11.805 1.00 . A A . 17 SER HB3 1 1
4 820 1 1 17 SER HG H -1.568 1.960 -13.977 1.00 . A A . 17 SER HG 1 1
4 821 1 1 17 SER N N -2.958 4.090 -10.645 1.00 . A A . 17 SER N 1 1
4 822 1 1 17 SER O O -2.377 0.653 -10.084 1.00 . A A . 17 SER O 1 1
4 823 1 1 17 SER OG O -1.456 1.738 -13.051 1.00 . A A . 17 SER OG 1 1
4 824 1 1 18 CYS C C -1.963 1.099 -7.135 1.00 . A A . 18 CYS C 1 1
4 825 1 1 18 CYS CA C -0.840 1.655 -8.006 1.00 . A A . 18 CYS CA 1 1
4 826 1 1 18 CYS CB C 0.092 2.526 -7.162 1.00 . A A . 18 CYS CB 1 1
4 827 1 1 18 CYS H H -1.199 3.388 -9.168 1.00 . A A . 18 CYS H 1 1
4 828 1 1 18 CYS HA H -0.276 0.830 -8.415 1.00 . A A . 18 CYS HA 1 1
4 829 1 1 18 CYS HB2 H 0.924 2.847 -7.772 1.00 . A A . 18 CYS HB2 1 1
4 830 1 1 18 CYS HB3 H -0.451 3.394 -6.819 1.00 . A A . 18 CYS HB3 1 1
4 831 1 1 18 CYS N N -1.379 2.425 -9.121 1.00 . A A . 18 CYS N 1 1
4 832 1 1 18 CYS O O -1.902 -0.043 -6.680 1.00 . A A . 18 CYS O 1 1
4 833 1 1 18 CYS SG S 0.772 1.683 -5.697 1.00 . A A . 18 CYS SG 1 1
4 834 1 1 19 SER C C -4.735 0.211 -6.618 1.00 . A A . 19 SER C 1 1
4 835 1 1 19 SER CA C -4.124 1.505 -6.091 1.00 . A A . 19 SER CA 1 1
4 836 1 1 19 SER CB C -5.182 2.609 -6.063 1.00 . A A . 19 SER CB 1 1
4 837 1 1 19 SER H H -2.978 2.813 -7.300 1.00 . A A . 19 SER H 1 1
4 838 1 1 19 SER HA H -3.764 1.337 -5.086 1.00 . A A . 19 SER HA 1 1
4 839 1 1 19 SER HB2 H -5.471 2.853 -7.073 1.00 . A A . 19 SER HB2 1 1
4 840 1 1 19 SER HB3 H -6.047 2.261 -5.516 1.00 . A A . 19 SER HB3 1 1
4 841 1 1 19 SER HG H -4.362 4.387 -6.104 1.00 . A A . 19 SER HG 1 1
4 842 1 1 19 SER N N -2.988 1.914 -6.909 1.00 . A A . 19 SER N 1 1
4 843 1 1 19 SER O O -5.084 0.112 -7.793 1.00 . A A . 19 SER O 1 1
4 844 1 1 19 SER OG O -4.684 3.778 -5.436 1.00 . A A . 19 SER OG 1 1
5 845 1 1 1 GLY C C 2.231 1.408 -1.546 1.00 . A A . 1 GLY C 1 1
5 846 1 1 1 GLY CA C 1.351 0.174 -1.492 1.00 . A A . 1 GLY CA 1 1
5 847 1 1 1 GLY H1 H 0.543 -0.896 0.148 1.00 . A A . 1 GLY H1 1 1
5 848 1 1 1 GLY HA2 H 1.705 -0.539 -2.220 1.00 . A A . 1 GLY HA2 1 1
5 849 1 1 1 GLY HA3 H 0.339 0.457 -1.741 1.00 . A A . 1 GLY HA3 1 1
5 850 1 1 1 GLY N N 1.353 -0.452 -0.183 1.00 . A A . 1 GLY N 1 1
5 851 1 1 1 GLY O O 3.058 1.628 -0.660 1.00 . A A . 1 GLY O 1 1
5 852 1 1 2 CYS C C 2.403 4.500 -1.757 1.00 . A A . 2 CYS C 1 1
5 853 1 1 2 CYS CA C 2.839 3.431 -2.755 1.00 . A A . 2 CYS CA 1 1
5 854 1 1 2 CYS CB C 2.696 3.961 -4.182 1.00 . A A . 2 CYS CB 1 1
5 855 1 1 2 CYS H H 1.377 1.985 -3.259 1.00 . A A . 2 CYS H 1 1
5 856 1 1 2 CYS HA H 3.874 3.186 -2.572 1.00 . A A . 2 CYS HA 1 1
5 857 1 1 2 CYS HB2 H 1.683 4.306 -4.331 1.00 . A A . 2 CYS HB2 1 1
5 858 1 1 2 CYS HB3 H 3.376 4.788 -4.321 1.00 . A A . 2 CYS HB3 1 1
5 859 1 1 2 CYS N N 2.054 2.213 -2.587 1.00 . A A . 2 CYS N 1 1
5 860 1 1 2 CYS O O 1.215 4.656 -1.474 1.00 . A A . 2 CYS O 1 1
5 861 1 1 2 CYS SG S 3.054 2.727 -5.474 1.00 . A A . 2 CYS SG 1 1
5 862 1 1 3 CYS C C 2.117 7.312 -0.838 1.00 . A A . 3 CYS C 1 1
5 863 1 1 3 CYS CA C 3.094 6.292 -0.261 1.00 . A A . 3 CYS CA 1 1
5 864 1 1 3 CYS CB C 4.391 6.991 0.153 1.00 . A A . 3 CYS CB 1 1
5 865 1 1 3 CYS H H 4.304 5.066 -1.492 1.00 . A A . 3 CYS H 1 1
5 866 1 1 3 CYS HA H 2.647 5.836 0.609 1.00 . A A . 3 CYS HA 1 1
5 867 1 1 3 CYS HB2 H 5.090 6.951 -0.669 1.00 . A A . 3 CYS HB2 1 1
5 868 1 1 3 CYS HB3 H 4.176 8.022 0.388 1.00 . A A . 3 CYS HB3 1 1
5 869 1 1 3 CYS N N 3.374 5.237 -1.227 1.00 . A A . 3 CYS N 1 1
5 870 1 1 3 CYS O O 2.123 7.584 -2.039 1.00 . A A . 3 CYS O 1 1
5 871 1 1 3 CYS SG S 5.204 6.248 1.606 1.00 . A A . 3 CYS SG 1 1
5 872 1 1 4 CYS C C 0.204 10.004 0.612 1.00 . A A . 4 CYS C 1 1
5 873 1 1 4 CYS CA C 0.293 8.862 -0.395 1.00 . A A . 4 CYS CA 1 1
5 874 1 1 4 CYS CB C -1.080 8.207 -0.563 1.00 . A A . 4 CYS CB 1 1
5 875 1 1 4 CYS H H 1.321 7.614 0.971 1.00 . A A . 4 CYS H 1 1
5 876 1 1 4 CYS HA H 0.610 9.261 -1.347 1.00 . A A . 4 CYS HA 1 1
5 877 1 1 4 CYS HB2 H -1.374 7.761 0.376 1.00 . A A . 4 CYS HB2 1 1
5 878 1 1 4 CYS HB3 H -1.800 8.964 -0.838 1.00 . A A . 4 CYS HB3 1 1
5 879 1 1 4 CYS N N 1.277 7.873 0.026 1.00 . A A . 4 CYS N 1 1
5 880 1 1 4 CYS O O 0.118 11.173 0.235 1.00 . A A . 4 CYS O 1 1
5 881 1 1 4 CYS SG S -1.132 6.904 -1.834 1.00 . A A . 4 CYS SG 1 1
5 882 1 1 5 ASN C C 1.447 11.450 3.053 1.00 . A A . 5 ASN C 1 1
5 883 1 1 5 ASN CA C 0.149 10.654 2.958 1.00 . A A . 5 ASN CA 1 1
5 884 1 1 5 ASN CB C -0.149 9.978 4.297 1.00 . A A . 5 ASN CB 1 1
5 885 1 1 5 ASN CG C 0.712 8.752 4.530 1.00 . A A . 5 ASN CG 1 1
5 886 1 1 5 ASN H H 0.298 8.710 2.133 1.00 . A A . 5 ASN H 1 1
5 887 1 1 5 ASN HA H -0.658 11.331 2.718 1.00 . A A . 5 ASN HA 1 1
5 888 1 1 5 ASN HB2 H 0.037 10.682 5.097 1.00 . A A . 5 ASN HB2 1 1
5 889 1 1 5 ASN HB3 H -1.185 9.679 4.321 1.00 . A A . 5 ASN HB3 1 1
5 890 1 1 5 ASN HD21 H -0.911 7.628 4.764 1.00 . A A . 5 ASN HD21 1 1
5 891 1 1 5 ASN HD22 H 0.602 6.805 4.914 1.00 . A A . 5 ASN HD22 1 1
5 892 1 1 5 ASN N N 0.227 9.658 1.894 1.00 . A A . 5 ASN N 1 1
5 893 1 1 5 ASN ND2 N 0.070 7.613 4.759 1.00 . A A . 5 ASN ND2 1 1
5 894 1 1 5 ASN O O 2.514 10.998 2.637 1.00 . A A . 5 ASN O 1 1
5 895 1 1 5 ASN OD1 O 1.941 8.828 4.504 1.00 . A A . 5 ASN OD1 1 1
5 896 1 1 6 PRO C C 3.495 13.030 4.825 1.00 . A A . 6 PRO C 1 1
5 897 1 1 6 PRO CA C 2.514 13.549 3.780 1.00 . A A . 6 PRO CA 1 1
5 898 1 1 6 PRO CB C 1.889 14.868 4.240 1.00 . A A . 6 PRO CB 1 1
5 899 1 1 6 PRO CD C 0.117 13.268 4.133 1.00 . A A . 6 PRO CD 1 1
5 900 1 1 6 PRO CG C 0.605 14.475 4.884 1.00 . A A . 6 PRO CG 1 1
5 901 1 1 6 PRO HA H 3.033 13.701 2.845 1.00 . A A . 6 PRO HA 1 1
5 902 1 1 6 PRO HB2 H 2.551 15.357 4.941 1.00 . A A . 6 PRO HB2 1 1
5 903 1 1 6 PRO HB3 H 1.723 15.509 3.387 1.00 . A A . 6 PRO HB3 1 1
5 904 1 1 6 PRO HD2 H -0.393 12.589 4.800 1.00 . A A . 6 PRO HD2 1 1
5 905 1 1 6 PRO HD3 H -0.533 13.565 3.323 1.00 . A A . 6 PRO HD3 1 1
5 906 1 1 6 PRO HG2 H 0.775 14.228 5.921 1.00 . A A . 6 PRO HG2 1 1
5 907 1 1 6 PRO HG3 H -0.109 15.282 4.802 1.00 . A A . 6 PRO HG3 1 1
5 908 1 1 6 PRO N N 1.356 12.664 3.615 1.00 . A A . 6 PRO N 1 1
5 909 1 1 6 PRO O O 4.707 13.198 4.691 1.00 . A A . 6 PRO O 1 1
5 910 1 1 7 ALA C C 4.908 10.982 6.373 1.00 . A A . 7 ALA C 1 1
5 911 1 1 7 ALA CA C 3.792 11.856 6.936 1.00 . A A . 7 ALA CA 1 1
5 912 1 1 7 ALA CB C 2.939 11.061 7.914 1.00 . A A . 7 ALA CB 1 1
5 913 1 1 7 ALA H H 1.990 12.299 5.920 1.00 . A A . 7 ALA H 1 1
5 914 1 1 7 ALA HA H 4.234 12.685 7.472 1.00 . A A . 7 ALA HA 1 1
5 915 1 1 7 ALA HB1 H 2.565 11.722 8.682 1.00 . A A . 7 ALA HB1 1 1
5 916 1 1 7 ALA HB2 H 2.110 10.614 7.387 1.00 . A A . 7 ALA HB2 1 1
5 917 1 1 7 ALA HB3 H 3.539 10.286 8.367 1.00 . A A . 7 ALA HB3 1 1
5 918 1 1 7 ALA N N 2.963 12.401 5.868 1.00 . A A . 7 ALA N 1 1
5 919 1 1 7 ALA O O 6.018 10.954 6.905 1.00 . A A . 7 ALA O 1 1
5 920 1 1 8 CYS C C 6.864 10.153 4.327 1.00 . A A . 8 CYS C 1 1
5 921 1 1 8 CYS CA C 5.583 9.392 4.657 1.00 . A A . 8 CYS CA 1 1
5 922 1 1 8 CYS CB C 4.997 8.780 3.384 1.00 . A A . 8 CYS CB 1 1
5 923 1 1 8 CYS H H 3.704 10.332 4.914 1.00 . A A . 8 CYS H 1 1
5 924 1 1 8 CYS HA H 5.819 8.600 5.351 1.00 . A A . 8 CYS HA 1 1
5 925 1 1 8 CYS HB2 H 4.172 8.135 3.650 1.00 . A A . 8 CYS HB2 1 1
5 926 1 1 8 CYS HB3 H 4.636 9.573 2.746 1.00 . A A . 8 CYS HB3 1 1
5 927 1 1 8 CYS N N 4.607 10.268 5.293 1.00 . A A . 8 CYS N 1 1
5 928 1 1 8 CYS O O 7.967 9.654 4.536 1.00 . A A . 8 CYS O 1 1
5 929 1 1 8 CYS SG S 6.184 7.788 2.422 1.00 . A A . 8 CYS SG 1 1
5 930 1 1 9 GLY C C 7.468 13.461 2.747 1.00 . A A . 9 GLY C 1 1
5 931 1 1 9 GLY CA C 7.856 12.179 3.457 1.00 . A A . 9 GLY CA 1 1
5 932 1 1 9 GLY H H 5.801 11.716 3.664 1.00 . A A . 9 GLY H 1 1
5 933 1 1 9 GLY HA2 H 8.397 12.429 4.359 1.00 . A A . 9 GLY HA2 1 1
5 934 1 1 9 GLY HA3 H 8.503 11.605 2.809 1.00 . A A . 9 GLY HA3 1 1
5 935 1 1 9 GLY N N 6.706 11.368 3.808 1.00 . A A . 9 GLY N 1 1
5 936 1 1 9 GLY O O 6.309 13.878 2.764 1.00 . A A . 9 GLY O 1 1
5 937 1 1 10 PRO C C 7.409 15.157 0.110 1.00 . A A . 10 PRO C 1 1
5 938 1 1 10 PRO CA C 8.231 15.362 1.378 1.00 . A A . 10 PRO CA 1 1
5 939 1 1 10 PRO CB C 9.648 15.823 1.028 1.00 . A A . 10 PRO CB 1 1
5 940 1 1 10 PRO CD C 9.856 13.671 2.047 1.00 . A A . 10 PRO CD 1 1
5 941 1 1 10 PRO CG C 10.459 14.574 1.007 1.00 . A A . 10 PRO CG 1 1
5 942 1 1 10 PRO HA H 7.751 16.105 2.000 1.00 . A A . 10 PRO HA 1 1
5 943 1 1 10 PRO HB2 H 9.642 16.309 0.063 1.00 . A A . 10 PRO HB2 1 1
5 944 1 1 10 PRO HB3 H 10.002 16.511 1.781 1.00 . A A . 10 PRO HB3 1 1
5 945 1 1 10 PRO HD2 H 9.925 12.639 1.737 1.00 . A A . 10 PRO HD2 1 1
5 946 1 1 10 PRO HD3 H 10.345 13.814 3.000 1.00 . A A . 10 PRO HD3 1 1
5 947 1 1 10 PRO HG2 H 10.399 14.115 0.032 1.00 . A A . 10 PRO HG2 1 1
5 948 1 1 10 PRO HG3 H 11.485 14.799 1.255 1.00 . A A . 10 PRO HG3 1 1
5 949 1 1 10 PRO N N 8.452 14.110 2.107 1.00 . A A . 10 PRO N 1 1
5 950 1 1 10 PRO O O 6.647 16.034 -0.296 1.00 . A A . 10 PRO O 1 1
5 951 1 1 11 ASN C C 6.360 12.225 -1.717 1.00 . A A . 11 ASN C 1 1
5 952 1 1 11 ASN CA C 6.841 13.673 -1.734 1.00 . A A . 11 ASN CA 1 1
5 953 1 1 11 ASN CB C 7.727 13.913 -2.956 1.00 . A A . 11 ASN CB 1 1
5 954 1 1 11 ASN CG C 7.113 13.369 -4.232 1.00 . A A . 11 ASN CG 1 1
5 955 1 1 11 ASN H H 8.190 13.333 -0.139 1.00 . A A . 11 ASN H 1 1
5 956 1 1 11 ASN HA H 5.982 14.324 -1.788 1.00 . A A . 11 ASN HA 1 1
5 957 1 1 11 ASN HB2 H 7.879 14.976 -3.079 1.00 . A A . 11 ASN HB2 1 1
5 958 1 1 11 ASN HB3 H 8.681 13.432 -2.804 1.00 . A A . 11 ASN HB3 1 1
5 959 1 1 11 ASN HD21 H 5.350 14.153 -3.748 1.00 . A A . 11 ASN HD21 1 1
5 960 1 1 11 ASN HD22 H 5.403 13.289 -5.243 1.00 . A A . 11 ASN HD22 1 1
5 961 1 1 11 ASN N N 7.568 13.992 -0.511 1.00 . A A . 11 ASN N 1 1
5 962 1 1 11 ASN ND2 N 5.826 13.630 -4.427 1.00 . A A . 11 ASN ND2 1 1
5 963 1 1 11 ASN O O 7.102 11.317 -1.342 1.00 . A A . 11 ASN O 1 1
5 964 1 1 11 ASN OD1 O 7.788 12.720 -5.032 1.00 . A A . 11 ASN OD1 1 1
5 965 1 1 12 TYR C C 4.110 10.301 -3.574 1.00 . A A . 12 TYR C 1 1
5 966 1 1 12 TYR CA C 4.532 10.680 -2.158 1.00 . A A . 12 TYR CA 1 1
5 967 1 1 12 TYR CB C 3.329 10.601 -1.217 1.00 . A A . 12 TYR CB 1 1
5 968 1 1 12 TYR CD1 C 2.738 12.663 0.115 1.00 . A A . 12 TYR CD1 1 1
5 969 1 1 12 TYR CD2 C 1.787 12.417 -2.056 1.00 . A A . 12 TYR CD2 1 1
5 970 1 1 12 TYR CE1 C 2.078 13.867 0.273 1.00 . A A . 12 TYR CE1 1 1
5 971 1 1 12 TYR CE2 C 1.125 13.620 -1.908 1.00 . A A . 12 TYR CE2 1 1
5 972 1 1 12 TYR CG C 2.605 11.918 -1.050 1.00 . A A . 12 TYR CG 1 1
5 973 1 1 12 TYR CZ C 1.273 14.340 -0.741 1.00 . A A . 12 TYR CZ 1 1
5 974 1 1 12 TYR H H 4.570 12.780 -2.414 1.00 . A A . 12 TYR H 1 1
5 975 1 1 12 TYR HA H 5.286 9.982 -1.821 1.00 . A A . 12 TYR HA 1 1
5 976 1 1 12 TYR HB2 H 2.624 9.883 -1.604 1.00 . A A . 12 TYR HB2 1 1
5 977 1 1 12 TYR HB3 H 3.664 10.280 -0.242 1.00 . A A . 12 TYR HB3 1 1
5 978 1 1 12 TYR HD1 H 3.370 12.289 0.909 1.00 . A A . 12 TYR HD1 1 1
5 979 1 1 12 TYR HD2 H 1.672 11.849 -2.969 1.00 . A A . 12 TYR HD2 1 1
5 980 1 1 12 TYR HE1 H 2.194 14.432 1.186 1.00 . A A . 12 TYR HE1 1 1
5 981 1 1 12 TYR HE2 H 0.494 13.991 -2.702 1.00 . A A . 12 TYR HE2 1 1
5 982 1 1 12 TYR HH H 1.142 16.128 -0.046 1.00 . A A . 12 TYR HH 1 1
5 983 1 1 12 TYR N N 5.113 12.016 -2.127 1.00 . A A . 12 TYR N 1 1
5 984 1 1 12 TYR O O 4.224 9.147 -3.982 1.00 . A A . 12 TYR O 1 1
5 985 1 1 12 TYR OH O 0.613 15.539 -0.589 1.00 . A A . 12 TYR OH 1 1
5 986 1 1 13 GLY C C 2.229 9.871 -5.785 1.00 . A A . 13 GLY C 1 1
5 987 1 1 13 GLY CA C 3.189 11.040 -5.685 1.00 . A A . 13 GLY CA 1 1
5 988 1 1 13 GLY H H 3.553 12.189 -3.945 1.00 . A A . 13 GLY H 1 1
5 989 1 1 13 GLY HA2 H 2.703 11.926 -6.063 1.00 . A A . 13 GLY HA2 1 1
5 990 1 1 13 GLY HA3 H 4.056 10.830 -6.293 1.00 . A A . 13 GLY HA3 1 1
5 991 1 1 13 GLY N N 3.621 11.286 -4.322 1.00 . A A . 13 GLY N 1 1
5 992 1 1 13 GLY O O 2.438 8.951 -6.577 1.00 . A A . 13 GLY O 1 1
5 993 1 1 14 CYS C C -0.458 8.689 -6.360 1.00 . A A . 14 CYS C 1 1
5 994 1 1 14 CYS CA C 0.176 8.842 -4.980 1.00 . A A . 14 CYS CA 1 1
5 995 1 1 14 CYS CB C -0.908 9.128 -3.939 1.00 . A A . 14 CYS CB 1 1
5 996 1 1 14 CYS H H 1.059 10.666 -4.372 1.00 . A A . 14 CYS H 1 1
5 997 1 1 14 CYS HA H 0.674 7.920 -4.723 1.00 . A A . 14 CYS HA 1 1
5 998 1 1 14 CYS HB2 H -0.439 9.487 -3.034 1.00 . A A . 14 CYS HB2 1 1
5 999 1 1 14 CYS HB3 H -1.571 9.890 -4.321 1.00 . A A . 14 CYS HB3 1 1
5 1000 1 1 14 CYS N N 1.171 9.905 -4.981 1.00 . A A . 14 CYS N 1 1
5 1001 1 1 14 CYS O O -1.113 9.603 -6.858 1.00 . A A . 14 CYS O 1 1
5 1002 1 1 14 CYS SG S -1.921 7.679 -3.500 1.00 . A A . 14 CYS SG 1 1
5 1003 1 1 15 GLY C C -2.053 6.399 -8.236 1.00 . A A . 15 GLY C 1 1
5 1004 1 1 15 GLY CA C -0.816 7.274 -8.288 1.00 . A A . 15 GLY CA 1 1
5 1005 1 1 15 GLY H H 0.273 6.833 -6.526 1.00 . A A . 15 GLY H 1 1
5 1006 1 1 15 GLY HA2 H -1.074 8.218 -8.744 1.00 . A A . 15 GLY HA2 1 1
5 1007 1 1 15 GLY HA3 H -0.068 6.784 -8.895 1.00 . A A . 15 GLY HA3 1 1
5 1008 1 1 15 GLY N N -0.258 7.525 -6.973 1.00 . A A . 15 GLY N 1 1
5 1009 1 1 15 GLY O O -2.276 5.683 -7.259 1.00 . A A . 15 GLY O 1 1
5 1010 1 1 16 THR C C -3.771 4.177 -9.448 1.00 . A A . 16 THR C 1 1
5 1011 1 1 16 THR CA C -4.084 5.666 -9.359 1.00 . A A . 16 THR CA 1 1
5 1012 1 1 16 THR CB C -4.947 6.071 -10.568 1.00 . A A . 16 THR CB 1 1
5 1013 1 1 16 THR CG2 C -6.377 5.580 -10.402 1.00 . A A . 16 THR CG2 1 1
5 1014 1 1 16 THR H H -2.629 7.046 -10.037 1.00 . A A . 16 THR H 1 1
5 1015 1 1 16 THR HA H -4.653 5.852 -8.459 1.00 . A A . 16 THR HA 1 1
5 1016 1 1 16 THR HB H -4.528 5.621 -11.457 1.00 . A A . 16 THR HB 1 1
5 1017 1 1 16 THR HG1 H -4.564 7.726 -11.572 1.00 . A A . 16 THR HG1 1 1
5 1018 1 1 16 THR HG21 H -6.401 4.504 -10.496 1.00 . A A . 16 THR HG21 1 1
5 1019 1 1 16 THR HG22 H -7.001 6.022 -11.165 1.00 . A A . 16 THR HG22 1 1
5 1020 1 1 16 THR HG23 H -6.743 5.864 -9.427 1.00 . A A . 16 THR HG23 1 1
5 1021 1 1 16 THR N N -2.862 6.457 -9.289 1.00 . A A . 16 THR N 1 1
5 1022 1 1 16 THR O O -4.415 3.357 -8.794 1.00 . A A . 16 THR O 1 1
5 1023 1 1 16 THR OG1 O -4.941 7.495 -10.720 1.00 . A A . 16 THR OG1 1 1
5 1024 1 1 17 SER C C -1.907 1.839 -9.119 1.00 . A A . 17 SER C 1 1
5 1025 1 1 17 SER CA C -2.381 2.441 -10.438 1.00 . A A . 17 SER CA 1 1
5 1026 1 1 17 SER CB C -1.274 2.333 -11.488 1.00 . A A . 17 SER CB 1 1
5 1027 1 1 17 SER H H -2.302 4.533 -10.756 1.00 . A A . 17 SER H 1 1
5 1028 1 1 17 SER HA H -3.245 1.892 -10.781 1.00 . A A . 17 SER HA 1 1
5 1029 1 1 17 SER HB2 H -0.325 2.571 -11.033 1.00 . A A . 17 SER HB2 1 1
5 1030 1 1 17 SER HB3 H -1.247 1.325 -11.877 1.00 . A A . 17 SER HB3 1 1
5 1031 1 1 17 SER HG H -0.792 3.147 -13.205 1.00 . A A . 17 SER HG 1 1
5 1032 1 1 17 SER N N -2.778 3.833 -10.262 1.00 . A A . 17 SER N 1 1
5 1033 1 1 17 SER O O -2.148 0.666 -8.836 1.00 . A A . 17 SER O 1 1
5 1034 1 1 17 SER OG O -1.502 3.229 -12.563 1.00 . A A . 17 SER OG 1 1
5 1035 1 1 18 CYS C C -1.863 1.933 -6.052 1.00 . A A . 18 CYS C 1 1
5 1036 1 1 18 CYS CA C -0.719 2.203 -7.026 1.00 . A A . 18 CYS CA 1 1
5 1037 1 1 18 CYS CB C 0.230 3.248 -6.437 1.00 . A A . 18 CYS CB 1 1
5 1038 1 1 18 CYS H H -1.068 3.578 -8.597 1.00 . A A . 18 CYS H 1 1
5 1039 1 1 18 CYS HA H -0.176 1.285 -7.185 1.00 . A A . 18 CYS HA 1 1
5 1040 1 1 18 CYS HB2 H -0.147 4.235 -6.664 1.00 . A A . 18 CYS HB2 1 1
5 1041 1 1 18 CYS HB3 H 0.273 3.122 -5.365 1.00 . A A . 18 CYS HB3 1 1
5 1042 1 1 18 CYS N N -1.230 2.652 -8.316 1.00 . A A . 18 CYS N 1 1
5 1043 1 1 18 CYS O O -1.871 0.921 -5.352 1.00 . A A . 18 CYS O 1 1
5 1044 1 1 18 CYS SG S 1.933 3.148 -7.076 1.00 . A A . 18 CYS SG 1 1
5 1045 1 1 19 SER C C -5.161 2.089 -5.858 1.00 . A A . 19 SER C 1 1
5 1046 1 1 19 SER CA C -3.975 2.709 -5.125 1.00 . A A . 19 SER CA 1 1
5 1047 1 1 19 SER CB C -4.371 4.074 -4.555 1.00 . A A . 19 SER CB 1 1
5 1048 1 1 19 SER H H -2.765 3.632 -6.597 1.00 . A A . 19 SER H 1 1
5 1049 1 1 19 SER HA H -3.689 2.058 -4.312 1.00 . A A . 19 SER HA 1 1
5 1050 1 1 19 SER HB2 H -3.807 4.262 -3.654 1.00 . A A . 19 SER HB2 1 1
5 1051 1 1 19 SER HB3 H -4.154 4.841 -5.283 1.00 . A A . 19 SER HB3 1 1
5 1052 1 1 19 SER HG H -5.878 4.540 -3.394 1.00 . A A . 19 SER HG 1 1
5 1053 1 1 19 SER N N -2.828 2.847 -6.015 1.00 . A A . 19 SER N 1 1
5 1054 1 1 19 SER O O -5.985 1.403 -5.257 1.00 . A A . 19 SER O 1 1
5 1055 1 1 19 SER OG O -5.753 4.115 -4.245 1.00 . A A . 19 SER OG 1 1
6 1056 1 1 1 GLY C C 1.665 1.382 -1.717 1.00 . A A . 1 GLY C 1 1
6 1057 1 1 1 GLY CA C 0.580 0.333 -1.853 1.00 . A A . 1 GLY CA 1 1
6 1058 1 1 1 GLY H1 H 0.349 -1.576 -0.966 1.00 . A A . 1 GLY H1 1 1
6 1059 1 1 1 GLY HA2 H 0.304 0.248 -2.894 1.00 . A A . 1 GLY HA2 1 1
6 1060 1 1 1 GLY HA3 H -0.285 0.650 -1.288 1.00 . A A . 1 GLY HA3 1 1
6 1061 1 1 1 GLY N N 1.003 -0.970 -1.373 1.00 . A A . 1 GLY N 1 1
6 1062 1 1 1 GLY O O 2.448 1.355 -0.767 1.00 . A A . 1 GLY O 1 1
6 1063 1 1 2 CYS C C 2.325 4.465 -1.659 1.00 . A A . 2 CYS C 1 1
6 1064 1 1 2 CYS CA C 2.711 3.372 -2.650 1.00 . A A . 2 CYS CA 1 1
6 1065 1 1 2 CYS CB C 2.875 3.970 -4.050 1.00 . A A . 2 CYS CB 1 1
6 1066 1 1 2 CYS H H 1.061 2.279 -3.399 1.00 . A A . 2 CYS H 1 1
6 1067 1 1 2 CYS HA H 3.651 2.939 -2.342 1.00 . A A . 2 CYS HA 1 1
6 1068 1 1 2 CYS HB2 H 1.976 4.513 -4.307 1.00 . A A . 2 CYS HB2 1 1
6 1069 1 1 2 CYS HB3 H 3.712 4.651 -4.047 1.00 . A A . 2 CYS HB3 1 1
6 1070 1 1 2 CYS N N 1.713 2.309 -2.667 1.00 . A A . 2 CYS N 1 1
6 1071 1 1 2 CYS O O 1.153 4.621 -1.315 1.00 . A A . 2 CYS O 1 1
6 1072 1 1 2 CYS SG S 3.166 2.734 -5.357 1.00 . A A . 2 CYS SG 1 1
6 1073 1 1 3 CYS C C 2.117 7.332 -0.826 1.00 . A A . 3 CYS C 1 1
6 1074 1 1 3 CYS CA C 3.085 6.301 -0.253 1.00 . A A . 3 CYS CA 1 1
6 1075 1 1 3 CYS CB C 4.407 6.976 0.119 1.00 . A A . 3 CYS CB 1 1
6 1076 1 1 3 CYS H H 4.233 5.049 -1.516 1.00 . A A . 3 CYS H 1 1
6 1077 1 1 3 CYS HA H 2.648 5.871 0.636 1.00 . A A . 3 CYS HA 1 1
6 1078 1 1 3 CYS HB2 H 5.092 6.890 -0.712 1.00 . A A . 3 CYS HB2 1 1
6 1079 1 1 3 CYS HB3 H 4.224 8.022 0.320 1.00 . A A . 3 CYS HB3 1 1
6 1080 1 1 3 CYS N N 3.318 5.221 -1.204 1.00 . A A . 3 CYS N 1 1
6 1081 1 1 3 CYS O O 2.146 7.628 -2.021 1.00 . A A . 3 CYS O 1 1
6 1082 1 1 3 CYS SG S 5.220 6.263 1.585 1.00 . A A . 3 CYS SG 1 1
6 1083 1 1 4 CYS C C 0.200 10.010 0.626 1.00 . A A . 4 CYS C 1 1
6 1084 1 1 4 CYS CA C 0.285 8.873 -0.387 1.00 . A A . 4 CYS CA 1 1
6 1085 1 1 4 CYS CB C -1.091 8.227 -0.562 1.00 . A A . 4 CYS CB 1 1
6 1086 1 1 4 CYS H H 1.288 7.598 0.973 1.00 . A A . 4 CYS H 1 1
6 1087 1 1 4 CYS HA H 0.608 9.275 -1.335 1.00 . A A . 4 CYS HA 1 1
6 1088 1 1 4 CYS HB2 H -1.407 7.810 0.382 1.00 . A A . 4 CYS HB2 1 1
6 1089 1 1 4 CYS HB3 H -1.798 8.983 -0.869 1.00 . A A . 4 CYS HB3 1 1
6 1090 1 1 4 CYS N N 1.262 7.875 0.033 1.00 . A A . 4 CYS N 1 1
6 1091 1 1 4 CYS O O 0.118 11.181 0.255 1.00 . A A . 4 CYS O 1 1
6 1092 1 1 4 CYS SG S -1.133 6.891 -1.801 1.00 . A A . 4 CYS SG 1 1
6 1093 1 1 5 ASN C C 1.442 11.448 3.067 1.00 . A A . 5 ASN C 1 1
6 1094 1 1 5 ASN CA C 0.146 10.649 2.974 1.00 . A A . 5 ASN CA 1 1
6 1095 1 1 5 ASN CB C -0.142 9.967 4.313 1.00 . A A . 5 ASN CB 1 1
6 1096 1 1 5 ASN CG C 0.723 8.741 4.535 1.00 . A A . 5 ASN CG 1 1
6 1097 1 1 5 ASN H H 0.288 8.708 2.141 1.00 . A A . 5 ASN H 1 1
6 1098 1 1 5 ASN HA H -0.664 11.324 2.743 1.00 . A A . 5 ASN HA 1 1
6 1099 1 1 5 ASN HB2 H 0.046 10.666 5.114 1.00 . A A . 5 ASN HB2 1 1
6 1100 1 1 5 ASN HB3 H -1.179 9.664 4.341 1.00 . A A . 5 ASN HB3 1 1
6 1101 1 1 5 ASN HD21 H -0.897 7.608 4.755 1.00 . A A . 5 ASN HD21 1 1
6 1102 1 1 5 ASN HD22 H 0.619 6.789 4.898 1.00 . A A . 5 ASN HD22 1 1
6 1103 1 1 5 ASN N N 0.220 9.658 1.907 1.00 . A A . 5 ASN N 1 1
6 1104 1 1 5 ASN ND2 N 0.084 7.598 4.751 1.00 . A A . 5 ASN ND2 1 1
6 1105 1 1 5 ASN O O 2.507 11.001 2.642 1.00 . A A . 5 ASN O 1 1
6 1106 1 1 5 ASN OD1 O 1.951 8.822 4.513 1.00 . A A . 5 ASN OD1 1 1
6 1107 1 1 6 PRO C C 3.495 13.027 4.835 1.00 . A A . 6 PRO C 1 1
6 1108 1 1 6 PRO CA C 2.507 13.547 3.796 1.00 . A A . 6 PRO CA 1 1
6 1109 1 1 6 PRO CB C 1.881 14.863 4.265 1.00 . A A . 6 PRO CB 1 1
6 1110 1 1 6 PRO CD C 0.112 13.257 4.161 1.00 . A A . 6 PRO CD 1 1
6 1111 1 1 6 PRO CG C 0.602 14.463 4.915 1.00 . A A . 6 PRO CG 1 1
6 1112 1 1 6 PRO HA H 3.020 13.705 2.860 1.00 . A A . 6 PRO HA 1 1
6 1113 1 1 6 PRO HB2 H 2.545 15.351 4.965 1.00 . A A . 6 PRO HB2 1 1
6 1114 1 1 6 PRO HB3 H 1.708 15.507 3.417 1.00 . A A . 6 PRO HB3 1 1
6 1115 1 1 6 PRO HD2 H -0.392 12.574 4.828 1.00 . A A . 6 PRO HD2 1 1
6 1116 1 1 6 PRO HD3 H -0.543 13.557 3.357 1.00 . A A . 6 PRO HD3 1 1
6 1117 1 1 6 PRO HG2 H 0.778 14.212 5.950 1.00 . A A . 6 PRO HG2 1 1
6 1118 1 1 6 PRO HG3 H -0.116 15.268 4.840 1.00 . A A . 6 PRO HG3 1 1
6 1119 1 1 6 PRO N N 1.350 12.660 3.634 1.00 . A A . 6 PRO N 1 1
6 1120 1 1 6 PRO O O 4.705 13.193 4.691 1.00 . A A . 6 PRO O 1 1
6 1121 1 1 7 ALA C C 4.918 10.978 6.370 1.00 . A A . 7 ALA C 1 1
6 1122 1 1 7 ALA CA C 3.807 11.851 6.942 1.00 . A A . 7 ALA CA 1 1
6 1123 1 1 7 ALA CB C 2.961 11.055 7.925 1.00 . A A . 7 ALA CB 1 1
6 1124 1 1 7 ALA H H 1.998 12.296 5.940 1.00 . A A . 7 ALA H 1 1
6 1125 1 1 7 ALA HA H 4.252 12.679 7.476 1.00 . A A . 7 ALA HA 1 1
6 1126 1 1 7 ALA HB1 H 3.217 10.007 7.852 1.00 . A A . 7 ALA HB1 1 1
6 1127 1 1 7 ALA HB2 H 3.151 11.403 8.928 1.00 . A A . 7 ALA HB2 1 1
6 1128 1 1 7 ALA HB3 H 1.916 11.187 7.688 1.00 . A A . 7 ALA HB3 1 1
6 1129 1 1 7 ALA N N 2.971 12.397 5.881 1.00 . A A . 7 ALA N 1 1
6 1130 1 1 7 ALA O O 6.032 10.949 6.895 1.00 . A A . 7 ALA O 1 1
6 1131 1 1 8 CYS C C 6.862 10.152 4.314 1.00 . A A . 8 CYS C 1 1
6 1132 1 1 8 CYS CA C 5.582 9.391 4.648 1.00 . A A . 8 CYS CA 1 1
6 1133 1 1 8 CYS CB C 4.990 8.784 3.374 1.00 . A A . 8 CYS CB 1 1
6 1134 1 1 8 CYS H H 3.705 10.331 4.918 1.00 . A A . 8 CYS H 1 1
6 1135 1 1 8 CYS HA H 5.821 8.596 5.338 1.00 . A A . 8 CYS HA 1 1
6 1136 1 1 8 CYS HB2 H 4.178 8.123 3.643 1.00 . A A . 8 CYS HB2 1 1
6 1137 1 1 8 CYS HB3 H 4.608 9.579 2.750 1.00 . A A . 8 CYS HB3 1 1
6 1138 1 1 8 CYS N N 4.610 10.266 5.291 1.00 . A A . 8 CYS N 1 1
6 1139 1 1 8 CYS O O 7.966 9.646 4.511 1.00 . A A . 8 CYS O 1 1
6 1140 1 1 8 CYS SG S 6.180 7.824 2.385 1.00 . A A . 8 CYS SG 1 1
6 1141 1 1 9 GLY C C 7.465 13.464 2.747 1.00 . A A . 9 GLY C 1 1
6 1142 1 1 9 GLY CA C 7.855 12.182 3.455 1.00 . A A . 9 GLY CA 1 1
6 1143 1 1 9 GLY H H 5.800 11.722 3.672 1.00 . A A . 9 GLY H 1 1
6 1144 1 1 9 GLY HA2 H 8.396 12.430 4.356 1.00 . A A . 9 GLY HA2 1 1
6 1145 1 1 9 GLY HA3 H 8.500 11.608 2.806 1.00 . A A . 9 GLY HA3 1 1
6 1146 1 1 9 GLY N N 6.704 11.371 3.808 1.00 . A A . 9 GLY N 1 1
6 1147 1 1 9 GLY O O 6.307 13.882 2.766 1.00 . A A . 9 GLY O 1 1
6 1148 1 1 10 PRO C C 7.402 15.161 0.111 1.00 . A A . 10 PRO C 1 1
6 1149 1 1 10 PRO CA C 8.227 15.366 1.376 1.00 . A A . 10 PRO CA 1 1
6 1150 1 1 10 PRO CB C 9.643 15.825 1.024 1.00 . A A . 10 PRO CB 1 1
6 1151 1 1 10 PRO CD C 9.853 13.673 2.040 1.00 . A A . 10 PRO CD 1 1
6 1152 1 1 10 PRO CG C 10.453 14.575 0.999 1.00 . A A . 10 PRO CG 1 1
6 1153 1 1 10 PRO HA H 7.750 16.108 2.000 1.00 . A A . 10 PRO HA 1 1
6 1154 1 1 10 PRO HB2 H 9.637 16.312 0.058 1.00 . A A . 10 PRO HB2 1 1
6 1155 1 1 10 PRO HB3 H 10.001 16.513 1.776 1.00 . A A . 10 PRO HB3 1 1
6 1156 1 1 10 PRO HD2 H 9.920 12.640 1.729 1.00 . A A . 10 PRO HD2 1 1
6 1157 1 1 10 PRO HD3 H 10.344 13.815 2.992 1.00 . A A . 10 PRO HD3 1 1
6 1158 1 1 10 PRO HG2 H 10.391 14.116 0.023 1.00 . A A . 10 PRO HG2 1 1
6 1159 1 1 10 PRO HG3 H 11.481 14.799 1.245 1.00 . A A . 10 PRO HG3 1 1
6 1160 1 1 10 PRO N N 8.449 14.113 2.105 1.00 . A A . 10 PRO N 1 1
6 1161 1 1 10 PRO O O 6.642 16.039 -0.294 1.00 . A A . 10 PRO O 1 1
6 1162 1 1 11 ASN C C 6.353 12.227 -1.719 1.00 . A A . 11 ASN C 1 1
6 1163 1 1 11 ASN CA C 6.825 13.677 -1.731 1.00 . A A . 11 ASN CA 1 1
6 1164 1 1 11 ASN CB C 7.704 13.929 -2.957 1.00 . A A . 11 ASN CB 1 1
6 1165 1 1 11 ASN CG C 7.089 13.385 -4.231 1.00 . A A . 11 ASN CG 1 1
6 1166 1 1 11 ASN H H 8.178 13.335 -0.139 1.00 . A A . 11 ASN H 1 1
6 1167 1 1 11 ASN HA H 5.963 14.324 -1.779 1.00 . A A . 11 ASN HA 1 1
6 1168 1 1 11 ASN HB2 H 7.849 14.993 -3.077 1.00 . A A . 11 ASN HB2 1 1
6 1169 1 1 11 ASN HB3 H 8.663 13.454 -2.811 1.00 . A A . 11 ASN HB3 1 1
6 1170 1 1 11 ASN HD21 H 5.327 14.170 -3.745 1.00 . A A . 11 ASN HD21 1 1
6 1171 1 1 11 ASN HD22 H 5.378 13.307 -5.242 1.00 . A A . 11 ASN HD22 1 1
6 1172 1 1 11 ASN N N 7.557 13.996 -0.510 1.00 . A A . 11 ASN N 1 1
6 1173 1 1 11 ASN ND2 N 5.802 13.648 -4.426 1.00 . A A . 11 ASN ND2 1 1
6 1174 1 1 11 ASN O O 7.102 11.323 -1.345 1.00 . A A . 11 ASN O 1 1
6 1175 1 1 11 ASN OD1 O 7.763 12.737 -5.033 1.00 . A A . 11 ASN OD1 1 1
6 1176 1 1 12 TYR C C 4.118 10.295 -3.585 1.00 . A A . 12 TYR C 1 1
6 1177 1 1 12 TYR CA C 4.537 10.671 -2.167 1.00 . A A . 12 TYR CA 1 1
6 1178 1 1 12 TYR CB C 3.332 10.583 -1.227 1.00 . A A . 12 TYR CB 1 1
6 1179 1 1 12 TYR CD1 C 2.727 12.636 0.112 1.00 . A A . 12 TYR CD1 1 1
6 1180 1 1 12 TYR CD2 C 1.783 12.394 -2.063 1.00 . A A . 12 TYR CD2 1 1
6 1181 1 1 12 TYR CE1 C 2.060 13.835 0.273 1.00 . A A . 12 TYR CE1 1 1
6 1182 1 1 12 TYR CE2 C 1.113 13.593 -1.912 1.00 . A A . 12 TYR CE2 1 1
6 1183 1 1 12 TYR CG C 2.601 11.896 -1.056 1.00 . A A . 12 TYR CG 1 1
6 1184 1 1 12 TYR CZ C 1.255 14.310 -0.742 1.00 . A A . 12 TYR CZ 1 1
6 1185 1 1 12 TYR H H 4.562 12.772 -2.418 1.00 . A A . 12 TYR H 1 1
6 1186 1 1 12 TYR HA H 5.294 9.978 -1.832 1.00 . A A . 12 TYR HA 1 1
6 1187 1 1 12 TYR HB2 H 2.631 9.862 -1.618 1.00 . A A . 12 TYR HB2 1 1
6 1188 1 1 12 TYR HB3 H 3.668 10.260 -0.253 1.00 . A A . 12 TYR HB3 1 1
6 1189 1 1 12 TYR HD1 H 3.358 12.263 0.905 1.00 . A A . 12 TYR HD1 1 1
6 1190 1 1 12 TYR HD2 H 1.674 11.830 -2.978 1.00 . A A . 12 TYR HD2 1 1
6 1191 1 1 12 TYR HE1 H 2.171 14.398 1.188 1.00 . A A . 12 TYR HE1 1 1
6 1192 1 1 12 TYR HE2 H 0.483 13.964 -2.706 1.00 . A A . 12 TYR HE2 1 1
6 1193 1 1 12 TYR HH H 1.171 16.142 -0.168 1.00 . A A . 12 TYR HH 1 1
6 1194 1 1 12 TYR N N 5.109 12.011 -2.132 1.00 . A A . 12 TYR N 1 1
6 1195 1 1 12 TYR O O 4.238 9.140 -3.994 1.00 . A A . 12 TYR O 1 1
6 1196 1 1 12 TYR OH O 0.589 15.503 -0.585 1.00 . A A . 12 TYR OH 1 1
6 1197 1 1 13 GLY C C 2.241 9.862 -5.800 1.00 . A A . 13 GLY C 1 1
6 1198 1 1 13 GLY CA C 3.198 11.033 -5.696 1.00 . A A . 13 GLY CA 1 1
6 1199 1 1 13 GLY H H 3.555 12.180 -3.952 1.00 . A A . 13 GLY H 1 1
6 1200 1 1 13 GLY HA2 H 2.709 11.919 -6.073 1.00 . A A . 13 GLY HA2 1 1
6 1201 1 1 13 GLY HA3 H 4.068 10.828 -6.302 1.00 . A A . 13 GLY HA3 1 1
6 1202 1 1 13 GLY N N 3.627 11.279 -4.331 1.00 . A A . 13 GLY N 1 1
6 1203 1 1 13 GLY O O 2.456 8.944 -6.593 1.00 . A A . 13 GLY O 1 1
6 1204 1 1 14 CYS C C -0.455 8.686 -6.377 1.00 . A A . 14 CYS C 1 1
6 1205 1 1 14 CYS CA C 0.190 8.824 -5.001 1.00 . A A . 14 CYS CA 1 1
6 1206 1 1 14 CYS CB C -0.886 9.096 -3.947 1.00 . A A . 14 CYS CB 1 1
6 1207 1 1 14 CYS H H 1.065 10.651 -4.387 1.00 . A A . 14 CYS H 1 1
6 1208 1 1 14 CYS HA H 0.694 7.901 -4.758 1.00 . A A . 14 CYS HA 1 1
6 1209 1 1 14 CYS HB2 H -0.412 9.457 -3.046 1.00 . A A . 14 CYS HB2 1 1
6 1210 1 1 14 CYS HB3 H -1.561 9.851 -4.319 1.00 . A A . 14 CYS HB3 1 1
6 1211 1 1 14 CYS N N 1.183 9.892 -4.998 1.00 . A A . 14 CYS N 1 1
6 1212 1 1 14 CYS O O -1.095 9.612 -6.871 1.00 . A A . 14 CYS O 1 1
6 1213 1 1 14 CYS SG S -1.877 7.633 -3.502 1.00 . A A . 14 CYS SG 1 1
6 1214 1 1 15 GLY C C -2.106 6.431 -8.245 1.00 . A A . 15 GLY C 1 1
6 1215 1 1 15 GLY CA C -0.851 7.279 -8.304 1.00 . A A . 15 GLY CA 1 1
6 1216 1 1 15 GLY H H 0.239 6.815 -6.550 1.00 . A A . 15 GLY H 1 1
6 1217 1 1 15 GLY HA2 H -1.093 8.229 -8.758 1.00 . A A . 15 GLY HA2 1 1
6 1218 1 1 15 GLY HA3 H -0.118 6.775 -8.916 1.00 . A A . 15 GLY HA3 1 1
6 1219 1 1 15 GLY N N -0.281 7.518 -6.992 1.00 . A A . 15 GLY N 1 1
6 1220 1 1 15 GLY O O -2.445 5.881 -7.196 1.00 . A A . 15 GLY O 1 1
6 1221 1 1 16 THR C C -3.728 4.045 -9.375 1.00 . A A . 16 THR C 1 1
6 1222 1 1 16 THR CA C -4.026 5.539 -9.445 1.00 . A A . 16 THR CA 1 1
6 1223 1 1 16 THR CB C -4.807 5.834 -10.740 1.00 . A A . 16 THR CB 1 1
6 1224 1 1 16 THR CG2 C -6.270 5.448 -10.590 1.00 . A A . 16 THR CG2 1 1
6 1225 1 1 16 THR H H -2.479 6.786 -10.176 1.00 . A A . 16 THR H 1 1
6 1226 1 1 16 THR HA H -4.647 5.813 -8.606 1.00 . A A . 16 THR HA 1 1
6 1227 1 1 16 THR HB H -4.377 5.252 -11.542 1.00 . A A . 16 THR HB 1 1
6 1228 1 1 16 THR HG1 H -4.624 7.325 -12.018 1.00 . A A . 16 THR HG1 1 1
6 1229 1 1 16 THR HG21 H -6.623 5.746 -9.613 1.00 . A A . 16 THR HG21 1 1
6 1230 1 1 16 THR HG22 H -6.373 4.378 -10.699 1.00 . A A . 16 THR HG22 1 1
6 1231 1 1 16 THR HG23 H -6.854 5.946 -11.349 1.00 . A A . 16 THR HG23 1 1
6 1232 1 1 16 THR N N -2.800 6.324 -9.373 1.00 . A A . 16 THR N 1 1
6 1233 1 1 16 THR O O -4.405 3.301 -8.667 1.00 . A A . 16 THR O 1 1
6 1234 1 1 16 THR OG1 O -4.707 7.225 -11.067 1.00 . A A . 16 THR OG1 1 1
6 1235 1 1 17 SER C C -1.763 1.777 -8.783 1.00 . A A . 17 SER C 1 1
6 1236 1 1 17 SER CA C -2.323 2.209 -10.135 1.00 . A A . 17 SER CA 1 1
6 1237 1 1 17 SER CB C -1.286 1.961 -11.232 1.00 . A A . 17 SER CB 1 1
6 1238 1 1 17 SER H H -2.208 4.257 -10.656 1.00 . A A . 17 SER H 1 1
6 1239 1 1 17 SER HA H -3.207 1.626 -10.348 1.00 . A A . 17 SER HA 1 1
6 1240 1 1 17 SER HB2 H -0.298 2.144 -10.838 1.00 . A A . 17 SER HB2 1 1
6 1241 1 1 17 SER HB3 H -1.357 0.935 -11.564 1.00 . A A . 17 SER HB3 1 1
6 1242 1 1 17 SER HG H -0.658 3.139 -12.665 1.00 . A A . 17 SER HG 1 1
6 1243 1 1 17 SER N N -2.709 3.615 -10.112 1.00 . A A . 17 SER N 1 1
6 1244 1 1 17 SER O O -1.984 0.651 -8.337 1.00 . A A . 17 SER O 1 1
6 1245 1 1 17 SER OG O -1.501 2.817 -12.341 1.00 . A A . 17 SER OG 1 1
6 1246 1 1 18 CYS C C -1.525 2.177 -5.779 1.00 . A A . 18 CYS C 1 1
6 1247 1 1 18 CYS CA C -0.444 2.396 -6.834 1.00 . A A . 18 CYS CA 1 1
6 1248 1 1 18 CYS CB C 0.474 3.543 -6.406 1.00 . A A . 18 CYS CB 1 1
6 1249 1 1 18 CYS H H -0.895 3.563 -8.542 1.00 . A A . 18 CYS H 1 1
6 1250 1 1 18 CYS HA H 0.142 1.494 -6.926 1.00 . A A . 18 CYS HA 1 1
6 1251 1 1 18 CYS HB2 H 0.086 4.471 -6.801 1.00 . A A . 18 CYS HB2 1 1
6 1252 1 1 18 CYS HB3 H 0.493 3.597 -5.328 1.00 . A A . 18 CYS HB3 1 1
6 1253 1 1 18 CYS N N -1.036 2.682 -8.135 1.00 . A A . 18 CYS N 1 1
6 1254 1 1 18 CYS O O -1.435 1.255 -4.967 1.00 . A A . 18 CYS O 1 1
6 1255 1 1 18 CYS SG S 2.194 3.373 -6.984 1.00 . A A . 18 CYS SG 1 1
6 1256 1 1 19 SER C C -4.621 1.832 -5.253 1.00 . A A . 19 SER C 1 1
6 1257 1 1 19 SER CA C -3.642 2.929 -4.844 1.00 . A A . 19 SER CA 1 1
6 1258 1 1 19 SER CB C -4.374 4.267 -4.735 1.00 . A A . 19 SER CB 1 1
6 1259 1 1 19 SER H H -2.560 3.741 -6.472 1.00 . A A . 19 SER H 1 1
6 1260 1 1 19 SER HA H -3.221 2.679 -3.881 1.00 . A A . 19 SER HA 1 1
6 1261 1 1 19 SER HB2 H -5.070 4.228 -3.911 1.00 . A A . 19 SER HB2 1 1
6 1262 1 1 19 SER HB3 H -3.655 5.055 -4.563 1.00 . A A . 19 SER HB3 1 1
6 1263 1 1 19 SER HG H -5.835 3.953 -6.002 1.00 . A A . 19 SER HG 1 1
6 1264 1 1 19 SER N N -2.545 3.027 -5.799 1.00 . A A . 19 SER N 1 1
6 1265 1 1 19 SER O O -5.816 2.079 -5.406 1.00 . A A . 19 SER O 1 1
6 1266 1 1 19 SER OG O -5.091 4.554 -5.924 1.00 . A A . 19 SER OG 1 1
7 1267 1 1 1 GLY C C 3.721 1.367 -0.815 1.00 . A A . 1 GLY C 1 1
7 1268 1 1 1 GLY CA C 3.557 -0.055 -0.315 1.00 . A A . 1 GLY CA 1 1
7 1269 1 1 1 GLY H1 H 4.107 -1.955 -1.069 1.00 . A A . 1 GLY H1 1 1
7 1270 1 1 1 GLY HA2 H 2.515 -0.332 -0.383 1.00 . A A . 1 GLY HA2 1 1
7 1271 1 1 1 GLY HA3 H 3.864 -0.098 0.720 1.00 . A A . 1 GLY HA3 1 1
7 1272 1 1 1 GLY N N 4.346 -1.005 -1.078 1.00 . A A . 1 GLY N 1 1
7 1273 1 1 1 GLY O O 4.598 2.098 -0.354 1.00 . A A . 1 GLY O 1 1
7 1274 1 1 2 CYS C C 2.550 4.150 -1.279 1.00 . A A . 2 CYS C 1 1
7 1275 1 1 2 CYS CA C 2.929 3.105 -2.324 1.00 . A A . 2 CYS CA 1 1
7 1276 1 1 2 CYS CB C 1.995 3.212 -3.531 1.00 . A A . 2 CYS CB 1 1
7 1277 1 1 2 CYS H H 2.195 1.133 -2.087 1.00 . A A . 2 CYS H 1 1
7 1278 1 1 2 CYS HA H 3.942 3.288 -2.647 1.00 . A A . 2 CYS HA 1 1
7 1279 1 1 2 CYS HB2 H 0.981 3.022 -3.210 1.00 . A A . 2 CYS HB2 1 1
7 1280 1 1 2 CYS HB3 H 2.056 4.211 -3.937 1.00 . A A . 2 CYS HB3 1 1
7 1281 1 1 2 CYS N N 2.874 1.762 -1.760 1.00 . A A . 2 CYS N 1 1
7 1282 1 1 2 CYS O O 1.564 3.993 -0.557 1.00 . A A . 2 CYS O 1 1
7 1283 1 1 2 CYS SG S 2.378 2.043 -4.874 1.00 . A A . 2 CYS SG 1 1
7 1284 1 1 3 CYS C C 2.118 7.317 -0.826 1.00 . A A . 3 CYS C 1 1
7 1285 1 1 3 CYS CA C 3.086 6.289 -0.249 1.00 . A A . 3 CYS CA 1 1
7 1286 1 1 3 CYS CB C 4.399 6.971 0.142 1.00 . A A . 3 CYS CB 1 1
7 1287 1 1 3 CYS H H 4.109 5.286 -1.807 1.00 . A A . 3 CYS H 1 1
7 1288 1 1 3 CYS HA H 2.643 5.851 0.633 1.00 . A A . 3 CYS HA 1 1
7 1289 1 1 3 CYS HB2 H 5.094 6.893 -0.682 1.00 . A A . 3 CYS HB2 1 1
7 1290 1 1 3 CYS HB3 H 4.206 8.014 0.346 1.00 . A A . 3 CYS HB3 1 1
7 1291 1 1 3 CYS N N 3.338 5.217 -1.204 1.00 . A A . 3 CYS N 1 1
7 1292 1 1 3 CYS O O 2.142 7.605 -2.023 1.00 . A A . 3 CYS O 1 1
7 1293 1 1 3 CYS SG S 5.200 6.256 1.612 1.00 . A A . 3 CYS SG 1 1
7 1294 1 1 4 CYS C C 0.203 10.004 0.619 1.00 . A A . 4 CYS C 1 1
7 1295 1 1 4 CYS CA C 0.289 8.863 -0.391 1.00 . A A . 4 CYS CA 1 1
7 1296 1 1 4 CYS CB C -1.087 8.217 -0.565 1.00 . A A . 4 CYS CB 1 1
7 1297 1 1 4 CYS H H 1.295 7.597 0.974 1.00 . A A . 4 CYS H 1 1
7 1298 1 1 4 CYS HA H 0.612 9.262 -1.340 1.00 . A A . 4 CYS HA 1 1
7 1299 1 1 4 CYS HB2 H -1.393 7.781 0.375 1.00 . A A . 4 CYS HB2 1 1
7 1300 1 1 4 CYS HB3 H -1.799 8.975 -0.853 1.00 . A A . 4 CYS HB3 1 1
7 1301 1 1 4 CYS N N 1.266 7.867 0.032 1.00 . A A . 4 CYS N 1 1
7 1302 1 1 4 CYS O O 0.121 11.173 0.244 1.00 . A A . 4 CYS O 1 1
7 1303 1 1 4 CYS SG S -1.136 6.901 -1.824 1.00 . A A . 4 CYS SG 1 1
7 1304 1 1 5 ASN C C 1.444 11.447 3.058 1.00 . A A . 5 ASN C 1 1
7 1305 1 1 5 ASN CA C 0.147 10.649 2.965 1.00 . A A . 5 ASN CA 1 1
7 1306 1 1 5 ASN CB C -0.146 9.971 4.305 1.00 . A A . 5 ASN CB 1 1
7 1307 1 1 5 ASN CG C 0.718 8.745 4.533 1.00 . A A . 5 ASN CG 1 1
7 1308 1 1 5 ASN H H 0.289 8.706 2.138 1.00 . A A . 5 ASN H 1 1
7 1309 1 1 5 ASN HA H -0.662 11.325 2.729 1.00 . A A . 5 ASN HA 1 1
7 1310 1 1 5 ASN HB2 H 0.041 10.673 5.105 1.00 . A A . 5 ASN HB2 1 1
7 1311 1 1 5 ASN HB3 H -1.182 9.669 4.331 1.00 . A A . 5 ASN HB3 1 1
7 1312 1 1 5 ASN HD21 H -0.902 7.633 4.841 1.00 . A A . 5 ASN HD21 1 1
7 1313 1 1 5 ASN HD22 H 0.611 6.806 4.957 1.00 . A A . 5 ASN HD22 1 1
7 1314 1 1 5 ASN N N 0.222 9.655 1.901 1.00 . A A . 5 ASN N 1 1
7 1315 1 1 5 ASN ND2 N 0.077 7.614 4.804 1.00 . A A . 5 ASN ND2 1 1
7 1316 1 1 5 ASN O O 2.510 10.996 2.638 1.00 . A A . 5 ASN O 1 1
7 1317 1 1 5 ASN OD1 O 1.945 8.815 4.466 1.00 . A A . 5 ASN OD1 1 1
7 1318 1 1 6 PRO C C 3.495 13.028 4.827 1.00 . A A . 6 PRO C 1 1
7 1319 1 1 6 PRO CA C 2.510 13.545 3.785 1.00 . A A . 6 PRO CA 1 1
7 1320 1 1 6 PRO CB C 1.885 14.864 4.248 1.00 . A A . 6 PRO CB 1 1
7 1321 1 1 6 PRO CD C 0.114 13.261 4.144 1.00 . A A . 6 PRO CD 1 1
7 1322 1 1 6 PRO CG C 0.603 14.468 4.896 1.00 . A A . 6 PRO CG 1 1
7 1323 1 1 6 PRO HA H 3.026 13.700 2.848 1.00 . A A . 6 PRO HA 1 1
7 1324 1 1 6 PRO HB2 H 2.548 15.353 4.948 1.00 . A A . 6 PRO HB2 1 1
7 1325 1 1 6 PRO HB3 H 1.715 15.505 3.396 1.00 . A A . 6 PRO HB3 1 1
7 1326 1 1 6 PRO HD2 H -0.392 12.580 4.812 1.00 . A A . 6 PRO HD2 1 1
7 1327 1 1 6 PRO HD3 H -0.539 13.559 3.337 1.00 . A A . 6 PRO HD3 1 1
7 1328 1 1 6 PRO HG2 H 0.777 14.220 5.932 1.00 . A A . 6 PRO HG2 1 1
7 1329 1 1 6 PRO HG3 H -0.112 15.274 4.817 1.00 . A A . 6 PRO HG3 1 1
7 1330 1 1 6 PRO N N 1.353 12.660 3.621 1.00 . A A . 6 PRO N 1 1
7 1331 1 1 6 PRO O O 4.706 13.193 4.687 1.00 . A A . 6 PRO O 1 1
7 1332 1 1 7 ALA C C 4.914 10.981 6.369 1.00 . A A . 7 ALA C 1 1
7 1333 1 1 7 ALA CA C 3.800 11.854 6.937 1.00 . A A . 7 ALA CA 1 1
7 1334 1 1 7 ALA CB C 2.951 11.059 7.917 1.00 . A A . 7 ALA CB 1 1
7 1335 1 1 7 ALA H H 1.993 12.298 5.928 1.00 . A A . 7 ALA H 1 1
7 1336 1 1 7 ALA HA H 4.242 12.683 7.471 1.00 . A A . 7 ALA HA 1 1
7 1337 1 1 7 ALA HB1 H 2.059 10.708 7.418 1.00 . A A . 7 ALA HB1 1 1
7 1338 1 1 7 ALA HB2 H 3.516 10.215 8.281 1.00 . A A . 7 ALA HB2 1 1
7 1339 1 1 7 ALA HB3 H 2.673 11.691 8.748 1.00 . A A . 7 ALA HB3 1 1
7 1340 1 1 7 ALA N N 2.967 12.399 5.872 1.00 . A A . 7 ALA N 1 1
7 1341 1 1 7 ALA O O 6.026 10.953 6.899 1.00 . A A . 7 ALA O 1 1
7 1342 1 1 8 CYS C C 6.864 10.154 4.320 1.00 . A A . 8 CYS C 1 1
7 1343 1 1 8 CYS CA C 5.584 9.392 4.651 1.00 . A A . 8 CYS CA 1 1
7 1344 1 1 8 CYS CB C 4.995 8.783 3.377 1.00 . A A . 8 CYS CB 1 1
7 1345 1 1 8 CYS H H 3.706 10.333 4.914 1.00 . A A . 8 CYS H 1 1
7 1346 1 1 8 CYS HA H 5.821 8.599 5.343 1.00 . A A . 8 CYS HA 1 1
7 1347 1 1 8 CYS HB2 H 4.176 8.130 3.645 1.00 . A A . 8 CYS HB2 1 1
7 1348 1 1 8 CYS HB3 H 4.624 9.576 2.746 1.00 . A A . 8 CYS HB3 1 1
7 1349 1 1 8 CYS N N 4.609 10.268 5.290 1.00 . A A . 8 CYS N 1 1
7 1350 1 1 8 CYS O O 7.968 9.651 4.521 1.00 . A A . 8 CYS O 1 1
7 1351 1 1 8 CYS SG S 6.184 7.807 2.403 1.00 . A A . 8 CYS SG 1 1
7 1352 1 1 9 GLY C C 7.467 13.465 2.746 1.00 . A A . 9 GLY C 1 1
7 1353 1 1 9 GLY CA C 7.856 12.182 3.456 1.00 . A A . 9 GLY CA 1 1
7 1354 1 1 9 GLY H H 5.801 11.721 3.668 1.00 . A A . 9 GLY H 1 1
7 1355 1 1 9 GLY HA2 H 8.397 12.432 4.357 1.00 . A A . 9 GLY HA2 1 1
7 1356 1 1 9 GLY HA3 H 8.503 11.608 2.808 1.00 . A A . 9 GLY HA3 1 1
7 1357 1 1 9 GLY N N 6.706 11.371 3.808 1.00 . A A . 9 GLY N 1 1
7 1358 1 1 9 GLY O O 6.309 13.882 2.764 1.00 . A A . 9 GLY O 1 1
7 1359 1 1 10 PRO C C 7.406 15.160 0.110 1.00 . A A . 10 PRO C 1 1
7 1360 1 1 10 PRO CA C 8.229 15.365 1.377 1.00 . A A . 10 PRO CA 1 1
7 1361 1 1 10 PRO CB C 9.646 15.826 1.025 1.00 . A A . 10 PRO CB 1 1
7 1362 1 1 10 PRO CD C 9.854 13.674 2.043 1.00 . A A . 10 PRO CD 1 1
7 1363 1 1 10 PRO CG C 10.456 14.577 1.002 1.00 . A A . 10 PRO CG 1 1
7 1364 1 1 10 PRO HA H 7.751 16.108 1.998 1.00 . A A . 10 PRO HA 1 1
7 1365 1 1 10 PRO HB2 H 9.640 16.312 0.060 1.00 . A A . 10 PRO HB2 1 1
7 1366 1 1 10 PRO HB3 H 10.002 16.514 1.777 1.00 . A A . 10 PRO HB3 1 1
7 1367 1 1 10 PRO HD2 H 9.922 12.641 1.733 1.00 . A A . 10 PRO HD2 1 1
7 1368 1 1 10 PRO HD3 H 10.346 13.817 2.995 1.00 . A A . 10 PRO HD3 1 1
7 1369 1 1 10 PRO HG2 H 10.395 14.117 0.028 1.00 . A A . 10 PRO HG2 1 1
7 1370 1 1 10 PRO HG3 H 11.484 14.801 1.249 1.00 . A A . 10 PRO HG3 1 1
7 1371 1 1 10 PRO N N 8.451 14.114 2.106 1.00 . A A . 10 PRO N 1 1
7 1372 1 1 10 PRO O O 6.645 16.038 -0.297 1.00 . A A . 10 PRO O 1 1
7 1373 1 1 11 ASN C C 6.356 12.226 -1.717 1.00 . A A . 11 ASN C 1 1
7 1374 1 1 11 ASN CA C 6.833 13.675 -1.732 1.00 . A A . 11 ASN CA 1 1
7 1375 1 1 11 ASN CB C 7.716 13.921 -2.957 1.00 . A A . 11 ASN CB 1 1
7 1376 1 1 11 ASN CG C 7.099 13.381 -4.232 1.00 . A A . 11 ASN CG 1 1
7 1377 1 1 11 ASN H H 8.183 13.335 -0.138 1.00 . A A . 11 ASN H 1 1
7 1378 1 1 11 ASN HA H 5.973 14.324 -1.784 1.00 . A A . 11 ASN HA 1 1
7 1379 1 1 11 ASN HB2 H 7.869 14.983 -3.077 1.00 . A A . 11 ASN HB2 1 1
7 1380 1 1 11 ASN HB3 H 8.671 13.437 -2.808 1.00 . A A . 11 ASN HB3 1 1
7 1381 1 1 11 ASN HD21 H 5.340 14.167 -3.743 1.00 . A A . 11 ASN HD21 1 1
7 1382 1 1 11 ASN HD22 H 5.386 13.307 -5.241 1.00 . A A . 11 ASN HD22 1 1
7 1383 1 1 11 ASN N N 7.562 13.995 -0.510 1.00 . A A . 11 ASN N 1 1
7 1384 1 1 11 ASN ND2 N 5.811 13.645 -4.425 1.00 . A A . 11 ASN ND2 1 1
7 1385 1 1 11 ASN O O 7.100 11.320 -1.340 1.00 . A A . 11 ASN O 1 1
7 1386 1 1 11 ASN OD1 O 7.770 12.732 -5.035 1.00 . A A . 11 ASN OD1 1 1
7 1387 1 1 12 TYR C C 4.113 10.299 -3.580 1.00 . A A . 12 TYR C 1 1
7 1388 1 1 12 TYR CA C 4.533 10.677 -2.163 1.00 . A A . 12 TYR CA 1 1
7 1389 1 1 12 TYR CB C 3.330 10.595 -1.222 1.00 . A A . 12 TYR CB 1 1
7 1390 1 1 12 TYR CD1 C 2.733 12.653 0.114 1.00 . A A . 12 TYR CD1 1 1
7 1391 1 1 12 TYR CD2 C 1.786 12.409 -2.061 1.00 . A A . 12 TYR CD2 1 1
7 1392 1 1 12 TYR CE1 C 2.070 13.854 0.272 1.00 . A A . 12 TYR CE1 1 1
7 1393 1 1 12 TYR CE2 C 1.120 13.610 -1.911 1.00 . A A . 12 TYR CE2 1 1
7 1394 1 1 12 TYR CG C 2.603 11.910 -1.054 1.00 . A A . 12 TYR CG 1 1
7 1395 1 1 12 TYR CZ C 1.266 14.329 -0.742 1.00 . A A . 12 TYR CZ 1 1
7 1396 1 1 12 TYR H H 4.567 12.776 -2.419 1.00 . A A . 12 TYR H 1 1
7 1397 1 1 12 TYR HA H 5.288 9.980 -1.826 1.00 . A A . 12 TYR HA 1 1
7 1398 1 1 12 TYR HB2 H 2.626 9.875 -1.611 1.00 . A A . 12 TYR HB2 1 1
7 1399 1 1 12 TYR HB3 H 3.665 10.273 -0.247 1.00 . A A . 12 TYR HB3 1 1
7 1400 1 1 12 TYR HD1 H 3.363 12.278 0.907 1.00 . A A . 12 TYR HD1 1 1
7 1401 1 1 12 TYR HD2 H 1.675 11.843 -2.974 1.00 . A A . 12 TYR HD2 1 1
7 1402 1 1 12 TYR HE1 H 2.183 14.417 1.187 1.00 . A A . 12 TYR HE1 1 1
7 1403 1 1 12 TYR HE2 H 0.491 13.982 -2.705 1.00 . A A . 12 TYR HE2 1 1
7 1404 1 1 12 TYR HH H -0.107 15.582 -1.233 1.00 . A A . 12 TYR HH 1 1
7 1405 1 1 12 TYR N N 5.111 12.014 -2.130 1.00 . A A . 12 TYR N 1 1
7 1406 1 1 12 TYR O O 4.228 9.144 -3.986 1.00 . A A . 12 TYR O 1 1
7 1407 1 1 12 TYR OH O 0.603 15.525 -0.589 1.00 . A A . 12 TYR OH 1 1
7 1408 1 1 13 GLY C C 2.233 9.869 -5.792 1.00 . A A . 13 GLY C 1 1
7 1409 1 1 13 GLY CA C 3.193 11.037 -5.690 1.00 . A A . 13 GLY CA 1 1
7 1410 1 1 13 GLY H H 3.555 12.186 -3.949 1.00 . A A . 13 GLY H 1 1
7 1411 1 1 13 GLY HA2 H 2.707 11.923 -6.070 1.00 . A A . 13 GLY HA2 1 1
7 1412 1 1 13 GLY HA3 H 4.062 10.828 -6.297 1.00 . A A . 13 GLY HA3 1 1
7 1413 1 1 13 GLY N N 3.624 11.284 -4.327 1.00 . A A . 13 GLY N 1 1
7 1414 1 1 13 GLY O O 2.444 8.949 -6.584 1.00 . A A . 13 GLY O 1 1
7 1415 1 1 14 CYS C C -0.462 8.693 -6.367 1.00 . A A . 14 CYS C 1 1
7 1416 1 1 14 CYS CA C 0.179 8.838 -4.990 1.00 . A A . 14 CYS CA 1 1
7 1417 1 1 14 CYS CB C -0.898 9.118 -3.941 1.00 . A A . 14 CYS CB 1 1
7 1418 1 1 14 CYS H H 1.062 10.662 -4.380 1.00 . A A . 14 CYS H 1 1
7 1419 1 1 14 CYS HA H 0.680 7.914 -4.741 1.00 . A A . 14 CYS HA 1 1
7 1420 1 1 14 CYS HB2 H -0.426 9.473 -3.037 1.00 . A A . 14 CYS HB2 1 1
7 1421 1 1 14 CYS HB3 H -1.565 9.880 -4.316 1.00 . A A . 14 CYS HB3 1 1
7 1422 1 1 14 CYS N N 1.175 9.902 -4.989 1.00 . A A . 14 CYS N 1 1
7 1423 1 1 14 CYS O O -1.083 9.625 -6.876 1.00 . A A . 14 CYS O 1 1
7 1424 1 1 14 CYS SG S -1.907 7.665 -3.504 1.00 . A A . 14 CYS SG 1 1
7 1425 1 1 15 GLY C C -2.150 6.457 -8.215 1.00 . A A . 15 GLY C 1 1
7 1426 1 1 15 GLY CA C -0.873 7.270 -8.279 1.00 . A A . 15 GLY CA 1 1
7 1427 1 1 15 GLY H H 0.200 6.809 -6.514 1.00 . A A . 15 GLY H 1 1
7 1428 1 1 15 GLY HA2 H -1.086 8.218 -8.750 1.00 . A A . 15 GLY HA2 1 1
7 1429 1 1 15 GLY HA3 H -0.151 6.736 -8.877 1.00 . A A . 15 GLY HA3 1 1
7 1430 1 1 15 GLY N N -0.304 7.516 -6.966 1.00 . A A . 15 GLY N 1 1
7 1431 1 1 15 GLY O O -2.509 5.930 -7.160 1.00 . A A . 15 GLY O 1 1
7 1432 1 1 16 THR C C -3.827 4.101 -9.398 1.00 . A A . 16 THR C 1 1
7 1433 1 1 16 THR CA C -4.089 5.602 -9.413 1.00 . A A . 16 THR CA 1 1
7 1434 1 1 16 THR CB C -4.894 5.959 -10.676 1.00 . A A . 16 THR CB 1 1
7 1435 1 1 16 THR CG2 C -6.346 5.530 -10.534 1.00 . A A . 16 THR CG2 1 1
7 1436 1 1 16 THR H H -2.506 6.796 -10.152 1.00 . A A . 16 THR H 1 1
7 1437 1 1 16 THR HA H -4.683 5.862 -8.548 1.00 . A A . 16 THR HA 1 1
7 1438 1 1 16 THR HB H -4.461 5.438 -11.519 1.00 . A A . 16 THR HB 1 1
7 1439 1 1 16 THR HG1 H -4.510 7.528 -11.808 1.00 . A A . 16 THR HG1 1 1
7 1440 1 1 16 THR HG21 H -6.923 6.345 -10.124 1.00 . A A . 16 THR HG21 1 1
7 1441 1 1 16 THR HG22 H -6.406 4.678 -9.872 1.00 . A A . 16 THR HG22 1 1
7 1442 1 1 16 THR HG23 H -6.738 5.262 -11.503 1.00 . A A . 16 THR HG23 1 1
7 1443 1 1 16 THR N N -2.843 6.354 -9.345 1.00 . A A . 16 THR N 1 1
7 1444 1 1 16 THR O O -4.529 3.345 -8.727 1.00 . A A . 16 THR O 1 1
7 1445 1 1 16 THR OG1 O -4.829 7.370 -10.917 1.00 . A A . 16 THR OG1 1 1
7 1446 1 1 17 SER C C -2.165 1.701 -8.829 1.00 . A A . 17 SER C 1 1
7 1447 1 1 17 SER CA C -2.457 2.262 -10.216 1.00 . A A . 17 SER CA 1 1
7 1448 1 1 17 SER CB C -1.242 2.067 -11.124 1.00 . A A . 17 SER CB 1 1
7 1449 1 1 17 SER H H -2.288 4.327 -10.654 1.00 . A A . 17 SER H 1 1
7 1450 1 1 17 SER HA H -3.299 1.732 -10.636 1.00 . A A . 17 SER HA 1 1
7 1451 1 1 17 SER HB2 H -0.952 1.027 -11.114 1.00 . A A . 17 SER HB2 1 1
7 1452 1 1 17 SER HB3 H -1.498 2.360 -12.132 1.00 . A A . 17 SER HB3 1 1
7 1453 1 1 17 SER HG H 0.611 2.690 -11.254 1.00 . A A . 17 SER HG 1 1
7 1454 1 1 17 SER N N -2.810 3.675 -10.142 1.00 . A A . 17 SER N 1 1
7 1455 1 1 17 SER O O -2.487 0.550 -8.530 1.00 . A A . 17 SER O 1 1
7 1456 1 1 17 SER OG O -0.146 2.850 -10.685 1.00 . A A . 17 SER OG 1 1
7 1457 1 1 18 CYS C C -2.465 2.024 -5.756 1.00 . A A . 18 CYS C 1 1
7 1458 1 1 18 CYS CA C -1.214 2.111 -6.625 1.00 . A A . 18 CYS CA 1 1
7 1459 1 1 18 CYS CB C -0.215 3.091 -6.006 1.00 . A A . 18 CYS CB 1 1
7 1460 1 1 18 CYS H H -1.320 3.428 -8.278 1.00 . A A . 18 CYS H 1 1
7 1461 1 1 18 CYS HA H -0.760 1.133 -6.679 1.00 . A A . 18 CYS HA 1 1
7 1462 1 1 18 CYS HB2 H -0.481 4.096 -6.299 1.00 . A A . 18 CYS HB2 1 1
7 1463 1 1 18 CYS HB3 H -0.264 3.010 -4.930 1.00 . A A . 18 CYS HB3 1 1
7 1464 1 1 18 CYS N N -1.551 2.522 -7.982 1.00 . A A . 18 CYS N 1 1
7 1465 1 1 18 CYS O O -3.469 2.684 -6.027 1.00 . A A . 18 CYS O 1 1
7 1466 1 1 18 CYS SG S 1.513 2.807 -6.507 1.00 . A A . 18 CYS SG 1 1
7 1467 1 1 19 SER C C -3.041 0.802 -2.373 1.00 . A A . 19 SER C 1 1
7 1468 1 1 19 SER CA C -3.524 1.033 -3.801 1.00 . A A . 19 SER CA 1 1
7 1469 1 1 19 SER CB C -4.393 -0.143 -4.254 1.00 . A A . 19 SER CB 1 1
7 1470 1 1 19 SER H H -1.569 0.710 -4.545 1.00 . A A . 19 SER H 1 1
7 1471 1 1 19 SER HA H -4.114 1.936 -3.828 1.00 . A A . 19 SER HA 1 1
7 1472 1 1 19 SER HB2 H -4.691 0.007 -5.281 1.00 . A A . 19 SER HB2 1 1
7 1473 1 1 19 SER HB3 H -3.824 -1.059 -4.174 1.00 . A A . 19 SER HB3 1 1
7 1474 1 1 19 SER HG H -6.308 -0.471 -4.009 1.00 . A A . 19 SER HG 1 1
7 1475 1 1 19 SER N N -2.397 1.208 -4.709 1.00 . A A . 19 SER N 1 1
7 1476 1 1 19 SER O O -2.116 0.026 -2.138 1.00 . A A . 19 SER O 1 1
7 1477 1 1 19 SER OG O -5.556 -0.255 -3.452 1.00 . A A . 19 SER OG 1 1
8 1478 1 1 1 GLY C C 2.727 1.416 -1.074 1.00 . A A . 1 GLY C 1 1
8 1479 1 1 1 GLY CA C 2.141 0.050 -0.776 1.00 . A A . 1 GLY CA 1 1
8 1480 1 1 1 GLY H1 H 1.905 -0.223 1.311 1.00 . A A . 1 GLY H1 1 1
8 1481 1 1 1 GLY HA2 H 2.506 -0.655 -1.507 1.00 . A A . 1 GLY HA2 1 1
8 1482 1 1 1 GLY HA3 H 1.065 0.109 -0.853 1.00 . A A . 1 GLY HA3 1 1
8 1483 1 1 1 GLY N N 2.491 -0.425 0.551 1.00 . A A . 1 GLY N 1 1
8 1484 1 1 1 GLY O O 3.539 1.934 -0.306 1.00 . A A . 1 GLY O 1 1
8 1485 1 1 2 CYS C C 2.403 4.380 -1.582 1.00 . A A . 2 CYS C 1 1
8 1486 1 1 2 CYS CA C 2.809 3.315 -2.596 1.00 . A A . 2 CYS CA 1 1
8 1487 1 1 2 CYS CB C 2.272 3.681 -3.981 1.00 . A A . 2 CYS CB 1 1
8 1488 1 1 2 CYS H H 1.669 1.539 -2.767 1.00 . A A . 2 CYS H 1 1
8 1489 1 1 2 CYS HA H 3.887 3.267 -2.638 1.00 . A A . 2 CYS HA 1 1
8 1490 1 1 2 CYS HB2 H 1.200 3.547 -3.991 1.00 . A A . 2 CYS HB2 1 1
8 1491 1 1 2 CYS HB3 H 2.501 4.717 -4.185 1.00 . A A . 2 CYS HB3 1 1
8 1492 1 1 2 CYS N N 2.318 2.001 -2.195 1.00 . A A . 2 CYS N 1 1
8 1493 1 1 2 CYS O O 1.257 4.421 -1.133 1.00 . A A . 2 CYS O 1 1
8 1494 1 1 2 CYS SG S 2.967 2.682 -5.337 1.00 . A A . 2 CYS SG 1 1
8 1495 1 1 3 CYS C C 2.118 7.331 -0.838 1.00 . A A . 3 CYS C 1 1
8 1496 1 1 3 CYS CA C 3.094 6.306 -0.265 1.00 . A A . 3 CYS CA 1 1
8 1497 1 1 3 CYS CB C 4.402 6.996 0.126 1.00 . A A . 3 CYS CB 1 1
8 1498 1 1 3 CYS H H 4.246 5.157 -1.618 1.00 . A A . 3 CYS H 1 1
8 1499 1 1 3 CYS HA H 2.654 5.862 0.615 1.00 . A A . 3 CYS HA 1 1
8 1500 1 1 3 CYS HB2 H 5.092 6.937 -0.704 1.00 . A A . 3 CYS HB2 1 1
8 1501 1 1 3 CYS HB3 H 4.201 8.034 0.347 1.00 . A A . 3 CYS HB3 1 1
8 1502 1 1 3 CYS N N 3.350 5.240 -1.226 1.00 . A A . 3 CYS N 1 1
8 1503 1 1 3 CYS O O 2.132 7.617 -2.035 1.00 . A A . 3 CYS O 1 1
8 1504 1 1 3 CYS SG S 5.221 6.267 1.580 1.00 . A A . 3 CYS SG 1 1
8 1505 1 1 4 CYS C C 0.200 10.011 0.621 1.00 . A A . 4 CYS C 1 1
8 1506 1 1 4 CYS CA C 0.286 8.872 -0.391 1.00 . A A . 4 CYS CA 1 1
8 1507 1 1 4 CYS CB C -1.087 8.219 -0.559 1.00 . A A . 4 CYS CB 1 1
8 1508 1 1 4 CYS H H 1.307 7.611 0.970 1.00 . A A . 4 CYS H 1 1
8 1509 1 1 4 CYS HA H 0.603 9.274 -1.341 1.00 . A A . 4 CYS HA 1 1
8 1510 1 1 4 CYS HB2 H -1.390 7.787 0.384 1.00 . A A . 4 CYS HB2 1 1
8 1511 1 1 4 CYS HB3 H -1.802 8.974 -0.849 1.00 . A A . 4 CYS HB3 1 1
8 1512 1 1 4 CYS N N 1.270 7.879 0.027 1.00 . A A . 4 CYS N 1 1
8 1513 1 1 4 CYS O O 0.112 11.180 0.249 1.00 . A A . 4 CYS O 1 1
8 1514 1 1 4 CYS SG S -1.133 6.898 -1.813 1.00 . A A . 4 CYS SG 1 1
8 1515 1 1 5 ASN C C 1.446 11.450 3.063 1.00 . A A . 5 ASN C 1 1
8 1516 1 1 5 ASN CA C 0.149 10.652 2.969 1.00 . A A . 5 ASN CA 1 1
8 1517 1 1 5 ASN CB C -0.142 9.971 4.308 1.00 . A A . 5 ASN CB 1 1
8 1518 1 1 5 ASN CG C 0.722 8.746 4.533 1.00 . A A . 5 ASN CG 1 1
8 1519 1 1 5 ASN H H 0.296 8.711 2.138 1.00 . A A . 5 ASN H 1 1
8 1520 1 1 5 ASN HA H -0.660 11.327 2.735 1.00 . A A . 5 ASN HA 1 1
8 1521 1 1 5 ASN HB2 H 0.045 10.671 5.110 1.00 . A A . 5 ASN HB2 1 1
8 1522 1 1 5 ASN HB3 H -1.178 9.669 4.334 1.00 . A A . 5 ASN HB3 1 1
8 1523 1 1 5 ASN HD21 H -0.880 7.571 4.452 1.00 . A A . 5 ASN HD21 1 1
8 1524 1 1 5 ASN HD22 H 0.627 6.768 4.715 1.00 . A A . 5 ASN HD22 1 1
8 1525 1 1 5 ASN N N 0.225 9.659 1.903 1.00 . A A . 5 ASN N 1 1
8 1526 1 1 5 ASN ND2 N 0.093 7.577 4.571 1.00 . A A . 5 ASN ND2 1 1
8 1527 1 1 5 ASN O O 2.512 11.001 2.642 1.00 . A A . 5 ASN O 1 1
8 1528 1 1 5 ASN OD1 O 1.941 8.849 4.673 1.00 . A A . 5 ASN OD1 1 1
8 1529 1 1 6 PRO C C 3.496 13.030 4.834 1.00 . A A . 6 PRO C 1 1
8 1530 1 1 6 PRO CA C 2.510 13.549 3.793 1.00 . A A . 6 PRO CA 1 1
8 1531 1 1 6 PRO CB C 1.884 14.865 4.260 1.00 . A A . 6 PRO CB 1 1
8 1532 1 1 6 PRO CD C 0.115 13.261 4.154 1.00 . A A . 6 PRO CD 1 1
8 1533 1 1 6 PRO CG C 0.603 14.468 4.907 1.00 . A A . 6 PRO CG 1 1
8 1534 1 1 6 PRO HA H 3.026 13.706 2.857 1.00 . A A . 6 PRO HA 1 1
8 1535 1 1 6 PRO HB2 H 2.547 15.354 4.960 1.00 . A A . 6 PRO HB2 1 1
8 1536 1 1 6 PRO HB3 H 1.713 15.509 3.409 1.00 . A A . 6 PRO HB3 1 1
8 1537 1 1 6 PRO HD2 H -0.391 12.579 4.820 1.00 . A A . 6 PRO HD2 1 1
8 1538 1 1 6 PRO HD3 H -0.539 13.560 3.348 1.00 . A A . 6 PRO HD3 1 1
8 1539 1 1 6 PRO HG2 H 0.778 14.217 5.943 1.00 . A A . 6 PRO HG2 1 1
8 1540 1 1 6 PRO HG3 H -0.113 15.273 4.830 1.00 . A A . 6 PRO HG3 1 1
8 1541 1 1 6 PRO N N 1.355 12.662 3.630 1.00 . A A . 6 PRO N 1 1
8 1542 1 1 6 PRO O O 4.707 13.196 4.693 1.00 . A A . 6 PRO O 1 1
8 1543 1 1 7 ALA C C 4.917 10.980 6.372 1.00 . A A . 7 ALA C 1 1
8 1544 1 1 7 ALA CA C 3.804 11.853 6.941 1.00 . A A . 7 ALA CA 1 1
8 1545 1 1 7 ALA CB C 2.955 11.057 7.922 1.00 . A A . 7 ALA CB 1 1
8 1546 1 1 7 ALA H H 1.996 12.297 5.934 1.00 . A A . 7 ALA H 1 1
8 1547 1 1 7 ALA HA H 4.247 12.680 7.476 1.00 . A A . 7 ALA HA 1 1
8 1548 1 1 7 ALA HB1 H 2.411 11.737 8.560 1.00 . A A . 7 ALA HB1 1 1
8 1549 1 1 7 ALA HB2 H 2.258 10.439 7.376 1.00 . A A . 7 ALA HB2 1 1
8 1550 1 1 7 ALA HB3 H 3.596 10.431 8.526 1.00 . A A . 7 ALA HB3 1 1
8 1551 1 1 7 ALA N N 2.970 12.399 5.878 1.00 . A A . 7 ALA N 1 1
8 1552 1 1 7 ALA O O 6.030 10.951 6.898 1.00 . A A . 7 ALA O 1 1
8 1553 1 1 8 CYS C C 6.863 10.151 4.319 1.00 . A A . 8 CYS C 1 1
8 1554 1 1 8 CYS CA C 5.583 9.390 4.652 1.00 . A A . 8 CYS CA 1 1
8 1555 1 1 8 CYS CB C 4.993 8.782 3.379 1.00 . A A . 8 CYS CB 1 1
8 1556 1 1 8 CYS H H 3.706 10.330 4.918 1.00 . A A . 8 CYS H 1 1
8 1557 1 1 8 CYS HA H 5.821 8.596 5.344 1.00 . A A . 8 CYS HA 1 1
8 1558 1 1 8 CYS HB2 H 4.181 8.122 3.648 1.00 . A A . 8 CYS HB2 1 1
8 1559 1 1 8 CYS HB3 H 4.612 9.576 2.753 1.00 . A A . 8 CYS HB3 1 1
8 1560 1 1 8 CYS N N 4.610 10.266 5.293 1.00 . A A . 8 CYS N 1 1
8 1561 1 1 8 CYS O O 7.968 9.649 4.520 1.00 . A A . 8 CYS O 1 1
8 1562 1 1 8 CYS SG S 6.184 7.819 2.393 1.00 . A A . 8 CYS SG 1 1
8 1563 1 1 9 GLY C C 7.466 13.463 2.746 1.00 . A A . 9 GLY C 1 1
8 1564 1 1 9 GLY CA C 7.856 12.180 3.456 1.00 . A A . 9 GLY CA 1 1
8 1565 1 1 9 GLY H H 5.801 11.719 3.669 1.00 . A A . 9 GLY H 1 1
8 1566 1 1 9 GLY HA2 H 8.397 12.430 4.356 1.00 . A A . 9 GLY HA2 1 1
8 1567 1 1 9 GLY HA3 H 8.502 11.607 2.807 1.00 . A A . 9 GLY HA3 1 1
8 1568 1 1 9 GLY N N 6.706 11.369 3.809 1.00 . A A . 9 GLY N 1 1
8 1569 1 1 9 GLY O O 6.308 13.880 2.765 1.00 . A A . 9 GLY O 1 1
8 1570 1 1 10 PRO C C 7.402 15.157 0.109 1.00 . A A . 10 PRO C 1 1
8 1571 1 1 10 PRO CA C 8.227 15.363 1.375 1.00 . A A . 10 PRO CA 1 1
8 1572 1 1 10 PRO CB C 9.643 15.823 1.022 1.00 . A A . 10 PRO CB 1 1
8 1573 1 1 10 PRO CD C 9.853 13.671 2.040 1.00 . A A . 10 PRO CD 1 1
8 1574 1 1 10 PRO CG C 10.453 14.573 0.997 1.00 . A A . 10 PRO CG 1 1
8 1575 1 1 10 PRO HA H 7.750 16.105 1.997 1.00 . A A . 10 PRO HA 1 1
8 1576 1 1 10 PRO HB2 H 9.636 16.309 0.055 1.00 . A A . 10 PRO HB2 1 1
8 1577 1 1 10 PRO HB3 H 10.000 16.511 1.773 1.00 . A A . 10 PRO HB3 1 1
8 1578 1 1 10 PRO HD2 H 9.920 12.639 1.730 1.00 . A A . 10 PRO HD2 1 1
8 1579 1 1 10 PRO HD3 H 10.345 13.814 2.991 1.00 . A A . 10 PRO HD3 1 1
8 1580 1 1 10 PRO HG2 H 10.391 14.113 0.023 1.00 . A A . 10 PRO HG2 1 1
8 1581 1 1 10 PRO HG3 H 11.481 14.797 1.244 1.00 . A A . 10 PRO HG3 1 1
8 1582 1 1 10 PRO N N 8.449 14.110 2.104 1.00 . A A . 10 PRO N 1 1
8 1583 1 1 10 PRO O O 6.641 16.036 -0.296 1.00 . A A . 10 PRO O 1 1
8 1584 1 1 11 ASN C C 6.351 12.223 -1.717 1.00 . A A . 11 ASN C 1 1
8 1585 1 1 11 ASN CA C 6.827 13.673 -1.732 1.00 . A A . 11 ASN CA 1 1
8 1586 1 1 11 ASN CB C 7.708 13.920 -2.958 1.00 . A A . 11 ASN CB 1 1
8 1587 1 1 11 ASN CG C 7.094 13.369 -4.232 1.00 . A A . 11 ASN CG 1 1
8 1588 1 1 11 ASN H H 8.180 13.332 -0.140 1.00 . A A . 11 ASN H 1 1
8 1589 1 1 11 ASN HA H 5.965 14.321 -1.782 1.00 . A A . 11 ASN HA 1 1
8 1590 1 1 11 ASN HB2 H 7.851 14.983 -3.082 1.00 . A A . 11 ASN HB2 1 1
8 1591 1 1 11 ASN HB3 H 8.666 13.447 -2.808 1.00 . A A . 11 ASN HB3 1 1
8 1592 1 1 11 ASN HD21 H 5.332 14.156 -3.751 1.00 . A A . 11 ASN HD21 1 1
8 1593 1 1 11 ASN HD22 H 5.385 13.286 -5.243 1.00 . A A . 11 ASN HD22 1 1
8 1594 1 1 11 ASN N N 7.558 13.993 -0.511 1.00 . A A . 11 ASN N 1 1
8 1595 1 1 11 ASN ND2 N 5.807 13.631 -4.429 1.00 . A A . 11 ASN ND2 1 1
8 1596 1 1 11 ASN O O 7.098 11.318 -1.343 1.00 . A A . 11 ASN O 1 1
8 1597 1 1 11 ASN OD1 O 7.770 12.717 -5.028 1.00 . A A . 11 ASN OD1 1 1
8 1598 1 1 12 TYR C C 4.109 10.293 -3.577 1.00 . A A . 12 TYR C 1 1
8 1599 1 1 12 TYR CA C 4.530 10.671 -2.160 1.00 . A A . 12 TYR CA 1 1
8 1600 1 1 12 TYR CB C 3.327 10.587 -1.220 1.00 . A A . 12 TYR CB 1 1
8 1601 1 1 12 TYR CD1 C 2.730 12.646 0.117 1.00 . A A . 12 TYR CD1 1 1
8 1602 1 1 12 TYR CD2 C 1.780 12.399 -2.056 1.00 . A A . 12 TYR CD2 1 1
8 1603 1 1 12 TYR CE1 C 2.066 13.847 0.276 1.00 . A A . 12 TYR CE1 1 1
8 1604 1 1 12 TYR CE2 C 1.114 13.600 -1.905 1.00 . A A . 12 TYR CE2 1 1
8 1605 1 1 12 TYR CG C 2.599 11.901 -1.050 1.00 . A A . 12 TYR CG 1 1
8 1606 1 1 12 TYR CZ C 1.260 14.319 -0.738 1.00 . A A . 12 TYR CZ 1 1
8 1607 1 1 12 TYR H H 4.561 12.771 -2.414 1.00 . A A . 12 TYR H 1 1
8 1608 1 1 12 TYR HA H 5.286 9.977 -1.825 1.00 . A A . 12 TYR HA 1 1
8 1609 1 1 12 TYR HB2 H 2.624 9.868 -1.608 1.00 . A A . 12 TYR HB2 1 1
8 1610 1 1 12 TYR HB3 H 3.663 10.265 -0.245 1.00 . A A . 12 TYR HB3 1 1
8 1611 1 1 12 TYR HD1 H 3.363 12.272 0.908 1.00 . A A . 12 TYR HD1 1 1
8 1612 1 1 12 TYR HD2 H 1.668 11.834 -2.969 1.00 . A A . 12 TYR HD2 1 1
8 1613 1 1 12 TYR HE1 H 2.181 14.410 1.190 1.00 . A A . 12 TYR HE1 1 1
8 1614 1 1 12 TYR HE2 H 0.482 13.971 -2.699 1.00 . A A . 12 TYR HE2 1 1
8 1615 1 1 12 TYR HH H 0.010 15.655 -1.330 1.00 . A A . 12 TYR HH 1 1
8 1616 1 1 12 TYR N N 5.106 12.010 -2.128 1.00 . A A . 12 TYR N 1 1
8 1617 1 1 12 TYR O O 4.227 9.139 -3.986 1.00 . A A . 12 TYR O 1 1
8 1618 1 1 12 TYR OH O 0.597 15.515 -0.584 1.00 . A A . 12 TYR OH 1 1
8 1619 1 1 13 GLY C C 2.228 9.861 -5.790 1.00 . A A . 13 GLY C 1 1
8 1620 1 1 13 GLY CA C 3.187 11.031 -5.688 1.00 . A A . 13 GLY CA 1 1
8 1621 1 1 13 GLY H H 3.548 12.180 -3.946 1.00 . A A . 13 GLY H 1 1
8 1622 1 1 13 GLY HA2 H 2.700 11.917 -6.065 1.00 . A A . 13 GLY HA2 1 1
8 1623 1 1 13 GLY HA3 H 4.056 10.823 -6.295 1.00 . A A . 13 GLY HA3 1 1
8 1624 1 1 13 GLY N N 3.618 11.278 -4.324 1.00 . A A . 13 GLY N 1 1
8 1625 1 1 13 GLY O O 2.440 8.942 -6.581 1.00 . A A . 13 GLY O 1 1
8 1626 1 1 14 CYS C C -0.460 8.677 -6.364 1.00 . A A . 14 CYS C 1 1
8 1627 1 1 14 CYS CA C 0.177 8.827 -4.985 1.00 . A A . 14 CYS CA 1 1
8 1628 1 1 14 CYS CB C -0.904 9.109 -3.940 1.00 . A A . 14 CYS CB 1 1
8 1629 1 1 14 CYS H H 1.057 10.652 -4.375 1.00 . A A . 14 CYS H 1 1
8 1630 1 1 14 CYS HA H 0.679 7.905 -4.732 1.00 . A A . 14 CYS HA 1 1
8 1631 1 1 14 CYS HB2 H -0.435 9.472 -3.037 1.00 . A A . 14 CYS HB2 1 1
8 1632 1 1 14 CYS HB3 H -1.574 9.866 -4.321 1.00 . A A . 14 CYS HB3 1 1
8 1633 1 1 14 CYS N N 1.172 9.893 -4.985 1.00 . A A . 14 CYS N 1 1
8 1634 1 1 14 CYS O O -1.041 9.622 -6.897 1.00 . A A . 14 CYS O 1 1
8 1635 1 1 14 CYS SG S -1.906 7.654 -3.496 1.00 . A A . 14 CYS SG 1 1
8 1636 1 1 15 GLY C C -2.192 6.418 -8.178 1.00 . A A . 15 GLY C 1 1
8 1637 1 1 15 GLY CA C -0.915 7.230 -8.247 1.00 . A A . 15 GLY CA 1 1
8 1638 1 1 15 GLY H H 0.129 6.767 -6.464 1.00 . A A . 15 GLY H 1 1
8 1639 1 1 15 GLY HA2 H -1.127 8.177 -8.724 1.00 . A A . 15 GLY HA2 1 1
8 1640 1 1 15 GLY HA3 H -0.192 6.694 -8.843 1.00 . A A . 15 GLY HA3 1 1
8 1641 1 1 15 GLY N N -0.346 7.483 -6.937 1.00 . A A . 15 GLY N 1 1
8 1642 1 1 15 GLY O O -2.485 5.791 -7.160 1.00 . A A . 15 GLY O 1 1
8 1643 1 1 16 THR C C -3.963 4.192 -9.469 1.00 . A A . 16 THR C 1 1
8 1644 1 1 16 THR CA C -4.213 5.690 -9.323 1.00 . A A . 16 THR CA 1 1
8 1645 1 1 16 THR CB C -5.093 6.167 -10.494 1.00 . A A . 16 THR CB 1 1
8 1646 1 1 16 THR CG2 C -6.486 5.561 -10.407 1.00 . A A . 16 THR CG2 1 1
8 1647 1 1 16 THR H H -2.671 6.947 -10.046 1.00 . A A . 16 THR H 1 1
8 1648 1 1 16 THR HA H -4.748 5.868 -8.403 1.00 . A A . 16 THR HA 1 1
8 1649 1 1 16 THR HB H -4.635 5.851 -11.421 1.00 . A A . 16 THR HB 1 1
8 1650 1 1 16 THR HG1 H -5.993 7.867 -10.931 1.00 . A A . 16 THR HG1 1 1
8 1651 1 1 16 THR HG21 H -7.216 6.291 -10.724 1.00 . A A . 16 THR HG21 1 1
8 1652 1 1 16 THR HG22 H -6.687 5.269 -9.388 1.00 . A A . 16 THR HG22 1 1
8 1653 1 1 16 THR HG23 H -6.540 4.695 -11.048 1.00 . A A . 16 THR HG23 1 1
8 1654 1 1 16 THR N N -2.958 6.428 -9.266 1.00 . A A . 16 THR N 1 1
8 1655 1 1 16 THR O O -4.615 3.379 -8.817 1.00 . A A . 16 THR O 1 1
8 1656 1 1 16 THR OG1 O -5.187 7.596 -10.484 1.00 . A A . 16 THR OG1 1 1
8 1657 1 1 17 SER C C -2.212 1.767 -9.273 1.00 . A A . 17 SER C 1 1
8 1658 1 1 17 SER CA C -2.680 2.436 -10.562 1.00 . A A . 17 SER CA 1 1
8 1659 1 1 17 SER CB C -1.593 2.321 -11.633 1.00 . A A . 17 SER CB 1 1
8 1660 1 1 17 SER H H -2.528 4.532 -10.820 1.00 . A A . 17 SER H 1 1
8 1661 1 1 17 SER HA H -3.571 1.936 -10.910 1.00 . A A . 17 SER HA 1 1
8 1662 1 1 17 SER HB2 H -1.289 1.289 -11.724 1.00 . A A . 17 SER HB2 1 1
8 1663 1 1 17 SER HB3 H -1.987 2.665 -12.579 1.00 . A A . 17 SER HB3 1 1
8 1664 1 1 17 SER HG H -0.484 3.928 -11.787 1.00 . A A . 17 SER HG 1 1
8 1665 1 1 17 SER N N -3.013 3.836 -10.328 1.00 . A A . 17 SER N 1 1
8 1666 1 1 17 SER O O -2.501 0.596 -9.028 1.00 . A A . 17 SER O 1 1
8 1667 1 1 17 SER OG O -0.461 3.103 -11.297 1.00 . A A . 17 SER OG 1 1
8 1668 1 1 18 CYS C C -1.816 2.509 -6.016 1.00 . A A . 18 CYS C 1 1
8 1669 1 1 18 CYS CA C -0.979 2.003 -7.188 1.00 . A A . 18 CYS CA 1 1
8 1670 1 1 18 CYS CB C 0.483 2.410 -6.998 1.00 . A A . 18 CYS CB 1 1
8 1671 1 1 18 CYS H H -1.291 3.449 -8.703 1.00 . A A . 18 CYS H 1 1
8 1672 1 1 18 CYS HA H -1.042 0.926 -7.220 1.00 . A A . 18 CYS HA 1 1
8 1673 1 1 18 CYS HB2 H 0.993 2.348 -7.949 1.00 . A A . 18 CYS HB2 1 1
8 1674 1 1 18 CYS HB3 H 0.522 3.429 -6.641 1.00 . A A . 18 CYS HB3 1 1
8 1675 1 1 18 CYS N N -1.489 2.521 -8.452 1.00 . A A . 18 CYS N 1 1
8 1676 1 1 18 CYS O O -1.820 3.702 -5.714 1.00 . A A . 18 CYS O 1 1
8 1677 1 1 18 CYS SG S 1.397 1.371 -5.814 1.00 . A A . 18 CYS SG 1 1
8 1678 1 1 19 SER C C -2.663 1.629 -2.908 1.00 . A A . 19 SER C 1 1
8 1679 1 1 19 SER CA C -3.365 1.947 -4.225 1.00 . A A . 19 SER CA 1 1
8 1680 1 1 19 SER CB C -4.697 1.199 -4.300 1.00 . A A . 19 SER CB 1 1
8 1681 1 1 19 SER H H -2.477 0.658 -5.651 1.00 . A A . 19 SER H 1 1
8 1682 1 1 19 SER HA H -3.555 3.009 -4.272 1.00 . A A . 19 SER HA 1 1
8 1683 1 1 19 SER HB2 H -5.195 1.445 -5.225 1.00 . A A . 19 SER HB2 1 1
8 1684 1 1 19 SER HB3 H -4.512 0.135 -4.264 1.00 . A A . 19 SER HB3 1 1
8 1685 1 1 19 SER HG H -5.454 2.490 -3.036 1.00 . A A . 19 SER HG 1 1
8 1686 1 1 19 SER N N -2.522 1.593 -5.362 1.00 . A A . 19 SER N 1 1
8 1687 1 1 19 SER O O -2.458 2.510 -2.075 1.00 . A A . 19 SER O 1 1
8 1688 1 1 19 SER OG O -5.542 1.553 -3.218 1.00 . A A . 19 SER OG 1 1
9 1689 1 1 1 GLY C C 3.333 1.426 -1.207 1.00 . A A . 1 GLY C 1 1
9 1690 1 1 1 GLY CA C 2.932 0.011 -0.843 1.00 . A A . 1 GLY CA 1 1
9 1691 1 1 1 GLY H1 H 2.890 -1.155 0.924 1.00 . A A . 1 GLY H1 1 1
9 1692 1 1 1 GLY HA2 H 3.496 -0.680 -1.453 1.00 . A A . 1 GLY HA2 1 1
9 1693 1 1 1 GLY HA3 H 1.880 -0.118 -1.051 1.00 . A A . 1 GLY HA3 1 1
9 1694 1 1 1 GLY N N 3.174 -0.293 0.555 1.00 . A A . 1 GLY N 1 1
9 1695 1 1 1 GLY O O 4.220 2.008 -0.583 1.00 . A A . 1 GLY O 1 1
9 1696 1 1 2 CYS C C 2.504 4.365 -1.641 1.00 . A A . 2 CYS C 1 1
9 1697 1 1 2 CYS CA C 2.971 3.338 -2.670 1.00 . A A . 2 CYS CA 1 1
9 1698 1 1 2 CYS CB C 2.299 3.609 -4.017 1.00 . A A . 2 CYS CB 1 1
9 1699 1 1 2 CYS H H 1.980 1.468 -2.680 1.00 . A A . 2 CYS H 1 1
9 1700 1 1 2 CYS HA H 4.041 3.425 -2.787 1.00 . A A . 2 CYS HA 1 1
9 1701 1 1 2 CYS HB2 H 1.233 3.702 -3.866 1.00 . A A . 2 CYS HB2 1 1
9 1702 1 1 2 CYS HB3 H 2.682 4.533 -4.422 1.00 . A A . 2 CYS HB3 1 1
9 1703 1 1 2 CYS N N 2.678 1.983 -2.222 1.00 . A A . 2 CYS N 1 1
9 1704 1 1 2 CYS O O 1.351 4.349 -1.211 1.00 . A A . 2 CYS O 1 1
9 1705 1 1 2 CYS SG S 2.571 2.304 -5.259 1.00 . A A . 2 CYS SG 1 1
9 1706 1 1 3 CYS C C 2.110 7.302 -0.850 1.00 . A A . 3 CYS C 1 1
9 1707 1 1 3 CYS CA C 3.092 6.288 -0.271 1.00 . A A . 3 CYS CA 1 1
9 1708 1 1 3 CYS CB C 4.369 7.001 0.181 1.00 . A A . 3 CYS CB 1 1
9 1709 1 1 3 CYS H H 4.314 5.217 -1.628 1.00 . A A . 3 CYS H 1 1
9 1710 1 1 3 CYS HA H 2.636 5.810 0.581 1.00 . A A . 3 CYS HA 1 1
9 1711 1 1 3 CYS HB2 H 5.078 7.004 -0.634 1.00 . A A . 3 CYS HB2 1 1
9 1712 1 1 3 CYS HB3 H 4.129 8.020 0.446 1.00 . A A . 3 CYS HB3 1 1
9 1713 1 1 3 CYS N N 3.410 5.256 -1.249 1.00 . A A . 3 CYS N 1 1
9 1714 1 1 3 CYS O O 2.099 7.555 -2.056 1.00 . A A . 3 CYS O 1 1
9 1715 1 1 3 CYS SG S 5.182 6.230 1.618 1.00 . A A . 3 CYS SG 1 1
9 1716 1 1 4 CYS C C 0.208 10.011 0.598 1.00 . A A . 4 CYS C 1 1
9 1717 1 1 4 CYS CA C 0.297 8.865 -0.407 1.00 . A A . 4 CYS CA 1 1
9 1718 1 1 4 CYS CB C -1.074 8.207 -0.568 1.00 . A A . 4 CYS CB 1 1
9 1719 1 1 4 CYS H H 1.341 7.637 0.965 1.00 . A A . 4 CYS H 1 1
9 1720 1 1 4 CYS HA H 0.612 9.263 -1.360 1.00 . A A . 4 CYS HA 1 1
9 1721 1 1 4 CYS HB2 H -1.351 7.735 0.362 1.00 . A A . 4 CYS HB2 1 1
9 1722 1 1 4 CYS HB3 H -1.803 8.967 -0.812 1.00 . A A . 4 CYS HB3 1 1
9 1723 1 1 4 CYS N N 1.285 7.880 0.017 1.00 . A A . 4 CYS N 1 1
9 1724 1 1 4 CYS O O 0.120 11.177 0.217 1.00 . A A . 4 CYS O 1 1
9 1725 1 1 4 CYS SG S -1.139 6.936 -1.873 1.00 . A A . 4 CYS SG 1 1
9 1726 1 1 5 ASN C C 1.455 11.457 3.043 1.00 . A A . 5 ASN C 1 1
9 1727 1 1 5 ASN CA C 0.154 10.669 2.941 1.00 . A A . 5 ASN CA 1 1
9 1728 1 1 5 ASN CB C -0.156 9.998 4.281 1.00 . A A . 5 ASN CB 1 1
9 1729 1 1 5 ASN CG C 0.697 8.767 4.522 1.00 . A A . 5 ASN CG 1 1
9 1730 1 1 5 ASN H H 0.304 8.722 2.123 1.00 . A A . 5 ASN H 1 1
9 1731 1 1 5 ASN HA H -0.648 11.349 2.695 1.00 . A A . 5 ASN HA 1 1
9 1732 1 1 5 ASN HB2 H 0.028 10.702 5.079 1.00 . A A . 5 ASN HB2 1 1
9 1733 1 1 5 ASN HB3 H -1.194 9.704 4.300 1.00 . A A . 5 ASN HB3 1 1
9 1734 1 1 5 ASN HD21 H -0.928 7.686 4.903 1.00 . A A . 5 ASN HD21 1 1
9 1735 1 1 5 ASN HD22 H 0.576 6.842 5.003 1.00 . A A . 5 ASN HD22 1 1
9 1736 1 1 5 ASN N N 0.232 9.669 1.882 1.00 . A A . 5 ASN N 1 1
9 1737 1 1 5 ASN ND2 N 0.049 7.653 4.842 1.00 . A A . 5 ASN ND2 1 1
9 1738 1 1 5 ASN O O 2.522 10.997 2.634 1.00 . A A . 5 ASN O 1 1
9 1739 1 1 5 ASN OD1 O 1.922 8.818 4.422 1.00 . A A . 5 ASN OD1 1 1
9 1740 1 1 6 PRO C C 3.502 13.029 4.824 1.00 . A A . 6 PRO C 1 1
9 1741 1 1 6 PRO CA C 2.530 13.551 3.771 1.00 . A A . 6 PRO CA 1 1
9 1742 1 1 6 PRO CB C 1.911 14.875 4.225 1.00 . A A . 6 PRO CB 1 1
9 1743 1 1 6 PRO CD C 0.130 13.285 4.111 1.00 . A A . 6 PRO CD 1 1
9 1744 1 1 6 PRO CG C 0.620 14.491 4.863 1.00 . A A . 6 PRO CG 1 1
9 1745 1 1 6 PRO HA H 3.056 13.699 2.839 1.00 . A A . 6 PRO HA 1 1
9 1746 1 1 6 PRO HB2 H 2.571 15.362 4.928 1.00 . A A . 6 PRO HB2 1 1
9 1747 1 1 6 PRO HB3 H 1.752 15.514 3.369 1.00 . A A . 6 PRO HB3 1 1
9 1748 1 1 6 PRO HD2 H -0.388 12.610 4.776 1.00 . A A . 6 PRO HD2 1 1
9 1749 1 1 6 PRO HD3 H -0.515 13.584 3.297 1.00 . A A . 6 PRO HD3 1 1
9 1750 1 1 6 PRO HG2 H 0.783 14.245 5.901 1.00 . A A . 6 PRO HG2 1 1
9 1751 1 1 6 PRO HG3 H -0.089 15.301 4.774 1.00 . A A . 6 PRO HG3 1 1
9 1752 1 1 6 PRO N N 1.368 12.674 3.601 1.00 . A A . 6 PRO N 1 1
9 1753 1 1 6 PRO O O 4.714 13.198 4.699 1.00 . A A . 6 PRO O 1 1
9 1754 1 1 7 ALA C C 4.901 10.974 6.375 1.00 . A A . 7 ALA C 1 1
9 1755 1 1 7 ALA CA C 3.782 11.847 6.931 1.00 . A A . 7 ALA CA 1 1
9 1756 1 1 7 ALA CB C 2.920 11.052 7.901 1.00 . A A . 7 ALA CB 1 1
9 1757 1 1 7 ALA H H 1.989 12.293 5.902 1.00 . A A . 7 ALA H 1 1
9 1758 1 1 7 ALA HA H 4.220 12.674 7.473 1.00 . A A . 7 ALA HA 1 1
9 1759 1 1 7 ALA HB1 H 3.549 10.386 8.477 1.00 . A A . 7 ALA HB1 1 1
9 1760 1 1 7 ALA HB2 H 2.407 11.729 8.566 1.00 . A A . 7 ALA HB2 1 1
9 1761 1 1 7 ALA HB3 H 2.197 10.473 7.347 1.00 . A A . 7 ALA HB3 1 1
9 1762 1 1 7 ALA N N 2.962 12.396 5.858 1.00 . A A . 7 ALA N 1 1
9 1763 1 1 7 ALA O O 6.007 10.943 6.917 1.00 . A A . 7 ALA O 1 1
9 1764 1 1 8 CYS C C 6.866 10.153 4.326 1.00 . A A . 8 CYS C 1 1
9 1765 1 1 8 CYS CA C 5.588 9.387 4.661 1.00 . A A . 8 CYS CA 1 1
9 1766 1 1 8 CYS CB C 5.005 8.766 3.391 1.00 . A A . 8 CYS CB 1 1
9 1767 1 1 8 CYS H H 3.708 10.330 4.904 1.00 . A A . 8 CYS H 1 1
9 1768 1 1 8 CYS HA H 5.828 8.600 5.360 1.00 . A A . 8 CYS HA 1 1
9 1769 1 1 8 CYS HB2 H 4.168 8.137 3.658 1.00 . A A . 8 CYS HB2 1 1
9 1770 1 1 8 CYS HB3 H 4.663 9.554 2.737 1.00 . A A . 8 CYS HB3 1 1
9 1771 1 1 8 CYS N N 4.607 10.263 5.291 1.00 . A A . 8 CYS N 1 1
9 1772 1 1 8 CYS O O 7.971 9.654 4.528 1.00 . A A . 8 CYS O 1 1
9 1773 1 1 8 CYS SG S 6.187 7.742 2.454 1.00 . A A . 8 CYS SG 1 1
9 1774 1 1 9 GLY C C 7.455 13.461 2.745 1.00 . A A . 9 GLY C 1 1
9 1775 1 1 9 GLY CA C 7.850 12.184 3.457 1.00 . A A . 9 GLY CA 1 1
9 1776 1 1 9 GLY H H 5.796 11.715 3.673 1.00 . A A . 9 GLY H 1 1
9 1777 1 1 9 GLY HA2 H 8.389 12.438 4.358 1.00 . A A . 9 GLY HA2 1 1
9 1778 1 1 9 GLY HA3 H 8.498 11.610 2.812 1.00 . A A . 9 GLY HA3 1 1
9 1779 1 1 9 GLY N N 6.703 11.368 3.813 1.00 . A A . 9 GLY N 1 1
9 1780 1 1 9 GLY O O 6.294 13.868 2.751 1.00 . A A . 9 GLY O 1 1
9 1781 1 1 10 PRO C C 7.402 15.156 0.106 1.00 . A A . 10 PRO C 1 1
9 1782 1 1 10 PRO CA C 8.212 15.369 1.380 1.00 . A A . 10 PRO CA 1 1
9 1783 1 1 10 PRO CB C 9.628 15.843 1.041 1.00 . A A . 10 PRO CB 1 1
9 1784 1 1 10 PRO CD C 9.847 13.692 2.062 1.00 . A A . 10 PRO CD 1 1
9 1785 1 1 10 PRO CG C 10.449 14.600 1.026 1.00 . A A . 10 PRO CG 1 1
9 1786 1 1 10 PRO HA H 7.723 16.107 1.998 1.00 . A A . 10 PRO HA 1 1
9 1787 1 1 10 PRO HB2 H 9.626 16.327 0.075 1.00 . A A . 10 PRO HB2 1 1
9 1788 1 1 10 PRO HB3 H 9.971 16.533 1.797 1.00 . A A . 10 PRO HB3 1 1
9 1789 1 1 10 PRO HD2 H 9.927 12.660 1.753 1.00 . A A . 10 PRO HD2 1 1
9 1790 1 1 10 PRO HD3 H 10.328 13.840 3.019 1.00 . A A . 10 PRO HD3 1 1
9 1791 1 1 10 PRO HG2 H 10.402 14.139 0.051 1.00 . A A . 10 PRO HG2 1 1
9 1792 1 1 10 PRO HG3 H 11.473 14.834 1.282 1.00 . A A . 10 PRO HG3 1 1
9 1793 1 1 10 PRO N N 8.438 14.119 2.112 1.00 . A A . 10 PRO N 1 1
9 1794 1 1 10 PRO O O 6.636 16.025 -0.306 1.00 . A A . 10 PRO O 1 1
9 1795 1 1 11 ASN C C 6.373 12.220 -1.718 1.00 . A A . 11 ASN C 1 1
9 1796 1 1 11 ASN CA C 6.862 13.666 -1.741 1.00 . A A . 11 ASN CA 1 1
9 1797 1 1 11 ASN CB C 7.763 13.891 -2.957 1.00 . A A . 11 ASN CB 1 1
9 1798 1 1 11 ASN CG C 7.162 14.867 -3.950 1.00 . A A . 11 ASN CG 1 1
9 1799 1 1 11 ASN H H 8.202 13.339 -0.136 1.00 . A A . 11 ASN H 1 1
9 1800 1 1 11 ASN HA H 6.007 14.322 -1.811 1.00 . A A . 11 ASN HA 1 1
9 1801 1 1 11 ASN HB2 H 8.712 14.285 -2.625 1.00 . A A . 11 ASN HB2 1 1
9 1802 1 1 11 ASN HB3 H 7.924 12.949 -3.458 1.00 . A A . 11 ASN HB3 1 1
9 1803 1 1 11 ASN HD21 H 5.409 13.932 -3.845 1.00 . A A . 11 ASN HD21 1 1
9 1804 1 1 11 ASN HD22 H 5.471 15.295 -4.905 1.00 . A A . 11 ASN HD22 1 1
9 1805 1 1 11 ASN N N 7.577 13.993 -0.514 1.00 . A A . 11 ASN N 1 1
9 1806 1 1 11 ASN ND2 N 5.885 14.679 -4.265 1.00 . A A . 11 ASN ND2 1 1
9 1807 1 1 11 ASN O O 7.112 11.310 -1.342 1.00 . A A . 11 ASN O 1 1
9 1808 1 1 11 ASN OD1 O 7.836 15.779 -4.427 1.00 . A A . 11 ASN OD1 1 1
9 1809 1 1 12 TYR C C 4.104 10.304 -3.560 1.00 . A A . 12 TYR C 1 1
9 1810 1 1 12 TYR CA C 4.535 10.684 -2.146 1.00 . A A . 12 TYR CA 1 1
9 1811 1 1 12 TYR CB C 3.335 10.617 -1.200 1.00 . A A . 12 TYR CB 1 1
9 1812 1 1 12 TYR CD1 C 2.762 12.690 0.124 1.00 . A A . 12 TYR CD1 1 1
9 1813 1 1 12 TYR CD2 C 1.799 12.436 -2.042 1.00 . A A . 12 TYR CD2 1 1
9 1814 1 1 12 TYR CE1 C 2.108 13.897 0.279 1.00 . A A . 12 TYR CE1 1 1
9 1815 1 1 12 TYR CE2 C 1.143 13.643 -1.896 1.00 . A A . 12 TYR CE2 1 1
9 1816 1 1 12 TYR CG C 2.618 11.938 -1.035 1.00 . A A . 12 TYR CG 1 1
9 1817 1 1 12 TYR CZ C 1.300 14.370 -0.734 1.00 . A A . 12 TYR CZ 1 1
9 1818 1 1 12 TYR H H 4.583 12.784 -2.410 1.00 . A A . 12 TYR H 1 1
9 1819 1 1 12 TYR HA H 5.286 9.985 -1.810 1.00 . A A . 12 TYR HA 1 1
9 1820 1 1 12 TYR HB2 H 2.624 9.901 -1.582 1.00 . A A . 12 TYR HB2 1 1
9 1821 1 1 12 TYR HB3 H 3.672 10.298 -0.225 1.00 . A A . 12 TYR HB3 1 1
9 1822 1 1 12 TYR HD1 H 3.396 12.317 0.916 1.00 . A A . 12 TYR HD1 1 1
9 1823 1 1 12 TYR HD2 H 1.677 11.866 -2.951 1.00 . A A . 12 TYR HD2 1 1
9 1824 1 1 12 TYR HE1 H 2.232 14.465 1.188 1.00 . A A . 12 TYR HE1 1 1
9 1825 1 1 12 TYR HE2 H 0.509 14.014 -2.688 1.00 . A A . 12 TYR HE2 1 1
9 1826 1 1 12 TYR HH H 1.284 16.289 -0.644 1.00 . A A . 12 TYR HH 1 1
9 1827 1 1 12 TYR N N 5.123 12.018 -2.122 1.00 . A A . 12 TYR N 1 1
9 1828 1 1 12 TYR O O 4.211 9.147 -3.963 1.00 . A A . 12 TYR O 1 1
9 1829 1 1 12 TYR OH O 0.649 15.572 -0.584 1.00 . A A . 12 TYR OH 1 1
9 1830 1 1 13 GLY C C 2.213 9.875 -5.762 1.00 . A A . 13 GLY C 1 1
9 1831 1 1 13 GLY CA C 3.179 11.039 -5.669 1.00 . A A . 13 GLY CA 1 1
9 1832 1 1 13 GLY H H 3.555 12.192 -3.934 1.00 . A A . 13 GLY H 1 1
9 1833 1 1 13 GLY HA2 H 2.694 11.927 -6.048 1.00 . A A . 13 GLY HA2 1 1
9 1834 1 1 13 GLY HA3 H 4.043 10.824 -6.280 1.00 . A A . 13 GLY HA3 1 1
9 1835 1 1 13 GLY N N 3.617 11.289 -4.309 1.00 . A A . 13 GLY N 1 1
9 1836 1 1 13 GLY O O 2.415 8.952 -6.551 1.00 . A A . 13 GLY O 1 1
9 1837 1 1 14 CYS C C -0.454 8.676 -6.330 1.00 . A A . 14 CYS C 1 1
9 1838 1 1 14 CYS CA C 0.158 8.855 -4.945 1.00 . A A . 14 CYS CA 1 1
9 1839 1 1 14 CYS CB C -0.939 9.170 -3.926 1.00 . A A . 14 CYS CB 1 1
9 1840 1 1 14 CYS H H 1.053 10.679 -4.345 1.00 . A A . 14 CYS H 1 1
9 1841 1 1 14 CYS HA H 0.650 7.938 -4.660 1.00 . A A . 14 CYS HA 1 1
9 1842 1 1 14 CYS HB2 H -0.482 9.527 -3.014 1.00 . A A . 14 CYS HB2 1 1
9 1843 1 1 14 CYS HB3 H -1.581 9.939 -4.327 1.00 . A A . 14 CYS HB3 1 1
9 1844 1 1 14 CYS N N 1.159 9.916 -4.953 1.00 . A A . 14 CYS N 1 1
9 1845 1 1 14 CYS O O -1.069 9.593 -6.872 1.00 . A A . 14 CYS O 1 1
9 1846 1 1 14 CYS SG S -1.985 7.741 -3.496 1.00 . A A . 14 CYS SG 1 1
9 1847 1 1 15 GLY C C -2.057 6.327 -8.160 1.00 . A A . 15 GLY C 1 1
9 1848 1 1 15 GLY CA C -0.823 7.206 -8.215 1.00 . A A . 15 GLY CA 1 1
9 1849 1 1 15 GLY H H 0.218 6.792 -6.419 1.00 . A A . 15 GLY H 1 1
9 1850 1 1 15 GLY HA2 H -1.081 8.141 -8.692 1.00 . A A . 15 GLY HA2 1 1
9 1851 1 1 15 GLY HA3 H -0.067 6.709 -8.804 1.00 . A A . 15 GLY HA3 1 1
9 1852 1 1 15 GLY N N -0.281 7.486 -6.898 1.00 . A A . 15 GLY N 1 1
9 1853 1 1 15 GLY O O -2.160 5.441 -7.311 1.00 . A A . 15 GLY O 1 1
9 1854 1 1 16 THR C C -3.947 4.325 -9.387 1.00 . A A . 16 THR C 1 1
9 1855 1 1 16 THR CA C -4.232 5.798 -9.117 1.00 . A A . 16 THR CA 1 1
9 1856 1 1 16 THR CB C -5.185 6.332 -10.202 1.00 . A A . 16 THR CB 1 1
9 1857 1 1 16 THR CG2 C -6.612 5.870 -9.944 1.00 . A A . 16 THR CG2 1 1
9 1858 1 1 16 THR H H -2.856 7.291 -9.717 1.00 . A A . 16 THR H 1 1
9 1859 1 1 16 THR HA H -4.722 5.891 -8.159 1.00 . A A . 16 THR HA 1 1
9 1860 1 1 16 THR HB H -4.866 5.948 -11.161 1.00 . A A . 16 THR HB 1 1
9 1861 1 1 16 THR HG1 H -5.417 8.073 -11.100 1.00 . A A . 16 THR HG1 1 1
9 1862 1 1 16 THR HG21 H -6.680 4.804 -10.105 1.00 . A A . 16 THR HG21 1 1
9 1863 1 1 16 THR HG22 H -7.283 6.379 -10.619 1.00 . A A . 16 THR HG22 1 1
9 1864 1 1 16 THR HG23 H -6.884 6.097 -8.924 1.00 . A A . 16 THR HG23 1 1
9 1865 1 1 16 THR N N -2.998 6.572 -9.067 1.00 . A A . 16 THR N 1 1
9 1866 1 1 16 THR O O -4.625 3.445 -8.859 1.00 . A A . 16 THR O 1 1
9 1867 1 1 16 THR OG1 O -5.141 7.762 -10.234 1.00 . A A . 16 THR OG1 1 1
9 1868 1 1 17 SER C C -1.619 2.113 -9.507 1.00 . A A . 17 SER C 1 1
9 1869 1 1 17 SER CA C -2.564 2.697 -10.552 1.00 . A A . 17 SER CA 1 1
9 1870 1 1 17 SER CB C -1.904 2.656 -11.932 1.00 . A A . 17 SER CB 1 1
9 1871 1 1 17 SER H H -2.433 4.810 -10.600 1.00 . A A . 17 SER H 1 1
9 1872 1 1 17 SER HA H -3.465 2.103 -10.577 1.00 . A A . 17 SER HA 1 1
9 1873 1 1 17 SER HB2 H -2.621 2.955 -12.681 1.00 . A A . 17 SER HB2 1 1
9 1874 1 1 17 SER HB3 H -1.063 3.335 -11.947 1.00 . A A . 17 SER HB3 1 1
9 1875 1 1 17 SER HG H -0.664 1.409 -12.797 1.00 . A A . 17 SER HG 1 1
9 1876 1 1 17 SER N N -2.937 4.064 -10.211 1.00 . A A . 17 SER N 1 1
9 1877 1 1 17 SER O O -1.687 0.927 -9.184 1.00 . A A . 17 SER O 1 1
9 1878 1 1 17 SER OG O -1.441 1.351 -12.238 1.00 . A A . 17 SER OG 1 1
9 1879 1 1 18 CYS C C -0.486 1.876 -6.786 1.00 . A A . 18 CYS C 1 1
9 1880 1 1 18 CYS CA C 0.223 2.527 -7.970 1.00 . A A . 18 CYS CA 1 1
9 1881 1 1 18 CYS CB C 1.053 3.719 -7.487 1.00 . A A . 18 CYS CB 1 1
9 1882 1 1 18 CYS H H -0.732 3.891 -9.277 1.00 . A A . 18 CYS H 1 1
9 1883 1 1 18 CYS HA H 0.880 1.802 -8.424 1.00 . A A . 18 CYS HA 1 1
9 1884 1 1 18 CYS HB2 H 1.120 4.447 -8.283 1.00 . A A . 18 CYS HB2 1 1
9 1885 1 1 18 CYS HB3 H 0.565 4.167 -6.635 1.00 . A A . 18 CYS HB3 1 1
9 1886 1 1 18 CYS N N -0.737 2.956 -8.980 1.00 . A A . 18 CYS N 1 1
9 1887 1 1 18 CYS O O -0.158 0.757 -6.392 1.00 . A A . 18 CYS O 1 1
9 1888 1 1 18 CYS SG S 2.752 3.287 -6.991 1.00 . A A . 18 CYS SG 1 1
9 1889 1 1 19 SER C C -3.103 0.905 -5.498 1.00 . A A . 19 SER C 1 1
9 1890 1 1 19 SER CA C -2.215 2.076 -5.085 1.00 . A A . 19 SER CA 1 1
9 1891 1 1 19 SER CB C -3.070 3.189 -4.475 1.00 . A A . 19 SER CB 1 1
9 1892 1 1 19 SER H H -1.676 3.470 -6.585 1.00 . A A . 19 SER H 1 1
9 1893 1 1 19 SER HA H -1.507 1.733 -4.345 1.00 . A A . 19 SER HA 1 1
9 1894 1 1 19 SER HB2 H -3.211 2.997 -3.423 1.00 . A A . 19 SER HB2 1 1
9 1895 1 1 19 SER HB3 H -2.568 4.137 -4.605 1.00 . A A . 19 SER HB3 1 1
9 1896 1 1 19 SER HG H -5.027 3.279 -4.430 1.00 . A A . 19 SER HG 1 1
9 1897 1 1 19 SER N N -1.461 2.584 -6.225 1.00 . A A . 19 SER N 1 1
9 1898 1 1 19 SER O O -4.123 0.635 -4.867 1.00 . A A . 19 SER O 1 1
9 1899 1 1 19 SER OG O -4.341 3.256 -5.101 1.00 . A A . 19 SER OG 1 1
10 1900 1 1 1 GLY C C 2.732 1.154 -0.920 1.00 . A A . 1 GLY C 1 1
10 1901 1 1 1 GLY CA C 2.072 -0.191 -0.688 1.00 . A A . 1 GLY CA 1 1
10 1902 1 1 1 GLY H1 H 2.237 -1.745 0.739 1.00 . A A . 1 GLY H1 1 1
10 1903 1 1 1 GLY HA2 H 2.194 -0.797 -1.574 1.00 . A A . 1 GLY HA2 1 1
10 1904 1 1 1 GLY HA3 H 1.017 -0.035 -0.515 1.00 . A A . 1 GLY HA3 1 1
10 1905 1 1 1 GLY N N 2.633 -0.897 0.447 1.00 . A A . 1 GLY N 1 1
10 1906 1 1 1 GLY O O 3.568 1.589 -0.126 1.00 . A A . 1 GLY O 1 1
10 1907 1 1 2 CYS C C 2.535 4.163 -1.303 1.00 . A A . 2 CYS C 1 1
10 1908 1 1 2 CYS CA C 2.923 3.118 -2.345 1.00 . A A . 2 CYS CA 1 1
10 1909 1 1 2 CYS CB C 2.447 3.562 -3.730 1.00 . A A . 2 CYS CB 1 1
10 1910 1 1 2 CYS H H 1.689 1.417 -2.605 1.00 . A A . 2 CYS H 1 1
10 1911 1 1 2 CYS HA H 3.998 3.021 -2.358 1.00 . A A . 2 CYS HA 1 1
10 1912 1 1 2 CYS HB2 H 1.371 3.665 -3.716 1.00 . A A . 2 CYS HB2 1 1
10 1913 1 1 2 CYS HB3 H 2.892 4.517 -3.967 1.00 . A A . 2 CYS HB3 1 1
10 1914 1 1 2 CYS N N 2.359 1.815 -2.010 1.00 . A A . 2 CYS N 1 1
10 1915 1 1 2 CYS O O 1.528 4.020 -0.610 1.00 . A A . 2 CYS O 1 1
10 1916 1 1 2 CYS SG S 2.872 2.403 -5.069 1.00 . A A . 2 CYS SG 1 1
10 1917 1 1 3 CYS C C 2.117 7.310 -0.820 1.00 . A A . 3 CYS C 1 1
10 1918 1 1 3 CYS CA C 3.085 6.283 -0.241 1.00 . A A . 3 CYS CA 1 1
10 1919 1 1 3 CYS CB C 4.396 6.967 0.154 1.00 . A A . 3 CYS CB 1 1
10 1920 1 1 3 CYS H H 4.130 5.271 -1.779 1.00 . A A . 3 CYS H 1 1
10 1921 1 1 3 CYS HA H 2.640 5.843 0.637 1.00 . A A . 3 CYS HA 1 1
10 1922 1 1 3 CYS HB2 H 5.091 6.899 -0.670 1.00 . A A . 3 CYS HB2 1 1
10 1923 1 1 3 CYS HB3 H 4.199 8.007 0.368 1.00 . A A . 3 CYS HB3 1 1
10 1924 1 1 3 CYS N N 3.342 5.213 -1.198 1.00 . A A . 3 CYS N 1 1
10 1925 1 1 3 CYS O O 2.141 7.596 -2.018 1.00 . A A . 3 CYS O 1 1
10 1926 1 1 3 CYS SG S 5.202 6.241 1.618 1.00 . A A . 3 CYS SG 1 1
10 1927 1 1 4 CYS C C 0.203 10.001 0.621 1.00 . A A . 4 CYS C 1 1
10 1928 1 1 4 CYS CA C 0.289 8.858 -0.387 1.00 . A A . 4 CYS CA 1 1
10 1929 1 1 4 CYS CB C -1.086 8.211 -0.560 1.00 . A A . 4 CYS CB 1 1
10 1930 1 1 4 CYS H H 1.296 7.594 0.981 1.00 . A A . 4 CYS H 1 1
10 1931 1 1 4 CYS HA H 0.613 9.256 -1.337 1.00 . A A . 4 CYS HA 1 1
10 1932 1 1 4 CYS HB2 H -1.393 7.779 0.382 1.00 . A A . 4 CYS HB2 1 1
10 1933 1 1 4 CYS HB3 H -1.797 8.970 -0.852 1.00 . A A . 4 CYS HB3 1 1
10 1934 1 1 4 CYS N N 1.266 7.863 0.038 1.00 . A A . 4 CYS N 1 1
10 1935 1 1 4 CYS O O 0.122 11.168 0.246 1.00 . A A . 4 CYS O 1 1
10 1936 1 1 4 CYS SG S -1.135 6.892 -1.815 1.00 . A A . 4 CYS SG 1 1
10 1937 1 1 5 ASN C C 1.443 11.446 3.059 1.00 . A A . 5 ASN C 1 1
10 1938 1 1 5 ASN CA C 0.146 10.648 2.968 1.00 . A A . 5 ASN CA 1 1
10 1939 1 1 5 ASN CB C -0.147 9.972 4.308 1.00 . A A . 5 ASN CB 1 1
10 1940 1 1 5 ASN CG C 0.716 8.745 4.537 1.00 . A A . 5 ASN CG 1 1
10 1941 1 1 5 ASN H H 0.288 8.705 2.142 1.00 . A A . 5 ASN H 1 1
10 1942 1 1 5 ASN HA H -0.663 11.323 2.731 1.00 . A A . 5 ASN HA 1 1
10 1943 1 1 5 ASN HB2 H 0.040 10.674 5.107 1.00 . A A . 5 ASN HB2 1 1
10 1944 1 1 5 ASN HB3 H -1.183 9.670 4.335 1.00 . A A . 5 ASN HB3 1 1
10 1945 1 1 5 ASN HD21 H -0.904 7.625 4.807 1.00 . A A . 5 ASN HD21 1 1
10 1946 1 1 5 ASN HD22 H 0.609 6.802 4.938 1.00 . A A . 5 ASN HD22 1 1
10 1947 1 1 5 ASN N N 0.222 9.653 1.904 1.00 . A A . 5 ASN N 1 1
10 1948 1 1 5 ASN ND2 N 0.076 7.609 4.785 1.00 . A A . 5 ASN ND2 1 1
10 1949 1 1 5 ASN O O 2.510 10.995 2.641 1.00 . A A . 5 ASN O 1 1
10 1950 1 1 5 ASN OD1 O 1.944 8.820 4.491 1.00 . A A . 5 ASN OD1 1 1
10 1951 1 1 6 PRO C C 3.493 13.029 4.826 1.00 . A A . 6 PRO C 1 1
10 1952 1 1 6 PRO CA C 2.509 13.546 3.784 1.00 . A A . 6 PRO CA 1 1
10 1953 1 1 6 PRO CB C 1.884 14.864 4.245 1.00 . A A . 6 PRO CB 1 1
10 1954 1 1 6 PRO CD C 0.113 13.261 4.144 1.00 . A A . 6 PRO CD 1 1
10 1955 1 1 6 PRO CG C 0.602 14.469 4.894 1.00 . A A . 6 PRO CG 1 1
10 1956 1 1 6 PRO HA H 3.025 13.699 2.848 1.00 . A A . 6 PRO HA 1 1
10 1957 1 1 6 PRO HB2 H 2.546 15.355 4.945 1.00 . A A . 6 PRO HB2 1 1
10 1958 1 1 6 PRO HB3 H 1.714 15.504 3.393 1.00 . A A . 6 PRO HB3 1 1
10 1959 1 1 6 PRO HD2 H -0.394 12.581 4.812 1.00 . A A . 6 PRO HD2 1 1
10 1960 1 1 6 PRO HD3 H -0.540 13.558 3.336 1.00 . A A . 6 PRO HD3 1 1
10 1961 1 1 6 PRO HG2 H 0.775 14.222 5.930 1.00 . A A . 6 PRO HG2 1 1
10 1962 1 1 6 PRO HG3 H -0.114 15.275 4.813 1.00 . A A . 6 PRO HG3 1 1
10 1963 1 1 6 PRO N N 1.352 12.660 3.621 1.00 . A A . 6 PRO N 1 1
10 1964 1 1 6 PRO O O 4.705 13.196 4.688 1.00 . A A . 6 PRO O 1 1
10 1965 1 1 7 ALA C C 4.913 10.984 6.371 1.00 . A A . 7 ALA C 1 1
10 1966 1 1 7 ALA CA C 3.799 11.857 6.937 1.00 . A A . 7 ALA CA 1 1
10 1967 1 1 7 ALA CB C 2.950 11.061 7.918 1.00 . A A . 7 ALA CB 1 1
10 1968 1 1 7 ALA H H 1.993 12.299 5.927 1.00 . A A . 7 ALA H 1 1
10 1969 1 1 7 ALA HA H 4.241 12.686 7.472 1.00 . A A . 7 ALA HA 1 1
10 1970 1 1 7 ALA HB1 H 3.592 10.572 8.635 1.00 . A A . 7 ALA HB1 1 1
10 1971 1 1 7 ALA HB2 H 2.276 11.729 8.435 1.00 . A A . 7 ALA HB2 1 1
10 1972 1 1 7 ALA HB3 H 2.378 10.319 7.380 1.00 . A A . 7 ALA HB3 1 1
10 1973 1 1 7 ALA N N 2.965 12.401 5.872 1.00 . A A . 7 ALA N 1 1
10 1974 1 1 7 ALA O O 6.026 10.959 6.900 1.00 . A A . 7 ALA O 1 1
10 1975 1 1 8 CYS C C 6.865 10.155 4.325 1.00 . A A . 8 CYS C 1 1
10 1976 1 1 8 CYS CA C 5.585 9.393 4.656 1.00 . A A . 8 CYS CA 1 1
10 1977 1 1 8 CYS CB C 4.997 8.783 3.382 1.00 . A A . 8 CYS CB 1 1
10 1978 1 1 8 CYS H H 3.705 10.330 4.918 1.00 . A A . 8 CYS H 1 1
10 1979 1 1 8 CYS HA H 5.821 8.599 5.349 1.00 . A A . 8 CYS HA 1 1
10 1980 1 1 8 CYS HB2 H 4.170 8.140 3.647 1.00 . A A . 8 CYS HB2 1 1
10 1981 1 1 8 CYS HB3 H 4.639 9.576 2.743 1.00 . A A . 8 CYS HB3 1 1
10 1982 1 1 8 CYS N N 4.609 10.268 5.293 1.00 . A A . 8 CYS N 1 1
10 1983 1 1 8 CYS O O 7.969 9.655 4.536 1.00 . A A . 8 CYS O 1 1
10 1984 1 1 8 CYS SG S 6.182 7.788 2.419 1.00 . A A . 8 CYS SG 1 1
10 1985 1 1 9 GLY C C 7.468 13.462 2.745 1.00 . A A . 9 GLY C 1 1
10 1986 1 1 9 GLY CA C 7.858 12.180 3.453 1.00 . A A . 9 GLY CA 1 1
10 1987 1 1 9 GLY H H 5.802 11.715 3.658 1.00 . A A . 9 GLY H 1 1
10 1988 1 1 9 GLY HA2 H 8.399 12.427 4.355 1.00 . A A . 9 GLY HA2 1 1
10 1989 1 1 9 GLY HA3 H 8.503 11.606 2.804 1.00 . A A . 9 GLY HA3 1 1
10 1990 1 1 9 GLY N N 6.708 11.368 3.805 1.00 . A A . 9 GLY N 1 1
10 1991 1 1 9 GLY O O 6.310 13.879 2.763 1.00 . A A . 9 GLY O 1 1
10 1992 1 1 10 PRO C C 7.405 15.159 0.109 1.00 . A A . 10 PRO C 1 1
10 1993 1 1 10 PRO CA C 8.230 15.364 1.376 1.00 . A A . 10 PRO CA 1 1
10 1994 1 1 10 PRO CB C 9.646 15.823 1.022 1.00 . A A . 10 PRO CB 1 1
10 1995 1 1 10 PRO CD C 9.856 13.671 2.040 1.00 . A A . 10 PRO CD 1 1
10 1996 1 1 10 PRO CG C 10.456 14.574 0.998 1.00 . A A . 10 PRO CG 1 1
10 1997 1 1 10 PRO HA H 7.753 16.106 1.999 1.00 . A A . 10 PRO HA 1 1
10 1998 1 1 10 PRO HB2 H 9.640 16.311 0.058 1.00 . A A . 10 PRO HB2 1 1
10 1999 1 1 10 PRO HB3 H 10.004 16.510 1.776 1.00 . A A . 10 PRO HB3 1 1
10 2000 1 1 10 PRO HD2 H 9.923 12.638 1.728 1.00 . A A . 10 PRO HD2 1 1
10 2001 1 1 10 PRO HD3 H 10.347 13.812 2.992 1.00 . A A . 10 PRO HD3 1 1
10 2002 1 1 10 PRO HG2 H 10.394 14.115 0.023 1.00 . A A . 10 PRO HG2 1 1
10 2003 1 1 10 PRO HG3 H 11.484 14.797 1.244 1.00 . A A . 10 PRO HG3 1 1
10 2004 1 1 10 PRO N N 8.452 14.110 2.103 1.00 . A A . 10 PRO N 1 1
10 2005 1 1 10 PRO O O 6.645 16.037 -0.295 1.00 . A A . 10 PRO O 1 1
10 2006 1 1 11 ASN C C 6.355 12.227 -1.721 1.00 . A A . 11 ASN C 1 1
10 2007 1 1 11 ASN CA C 6.832 13.677 -1.734 1.00 . A A . 11 ASN CA 1 1
10 2008 1 1 11 ASN CB C 7.713 13.923 -2.960 1.00 . A A . 11 ASN CB 1 1
10 2009 1 1 11 ASN CG C 7.096 13.383 -4.234 1.00 . A A . 11 ASN CG 1 1
10 2010 1 1 11 ASN H H 8.184 13.335 -0.142 1.00 . A A . 11 ASN H 1 1
10 2011 1 1 11 ASN HA H 5.971 14.326 -1.784 1.00 . A A . 11 ASN HA 1 1
10 2012 1 1 11 ASN HB2 H 7.864 14.986 -3.079 1.00 . A A . 11 ASN HB2 1 1
10 2013 1 1 11 ASN HB3 H 8.668 13.443 -2.812 1.00 . A A . 11 ASN HB3 1 1
10 2014 1 1 11 ASN HD21 H 5.336 14.171 -3.746 1.00 . A A . 11 ASN HD21 1 1
10 2015 1 1 11 ASN HD22 H 5.384 13.310 -5.243 1.00 . A A . 11 ASN HD22 1 1
10 2016 1 1 11 ASN N N 7.562 13.995 -0.513 1.00 . A A . 11 ASN N 1 1
10 2017 1 1 11 ASN ND2 N 5.809 13.648 -4.428 1.00 . A A . 11 ASN ND2 1 1
10 2018 1 1 11 ASN O O 7.099 11.322 -1.345 1.00 . A A . 11 ASN O 1 1
10 2019 1 1 11 ASN OD1 O 7.767 12.734 -5.036 1.00 . A A . 11 ASN OD1 1 1
10 2020 1 1 12 TYR C C 4.113 10.301 -3.584 1.00 . A A . 12 TYR C 1 1
10 2021 1 1 12 TYR CA C 4.532 10.677 -2.166 1.00 . A A . 12 TYR CA 1 1
10 2022 1 1 12 TYR CB C 3.329 10.595 -1.227 1.00 . A A . 12 TYR CB 1 1
10 2023 1 1 12 TYR CD1 C 2.730 12.652 0.110 1.00 . A A . 12 TYR CD1 1 1
10 2024 1 1 12 TYR CD2 C 1.784 12.409 -2.063 1.00 . A A . 12 TYR CD2 1 1
10 2025 1 1 12 TYR CE1 C 2.067 13.853 0.270 1.00 . A A . 12 TYR CE1 1 1
10 2026 1 1 12 TYR CE2 C 1.119 13.610 -1.914 1.00 . A A . 12 TYR CE2 1 1
10 2027 1 1 12 TYR CG C 2.602 11.909 -1.057 1.00 . A A . 12 TYR CG 1 1
10 2028 1 1 12 TYR CZ C 1.263 14.328 -0.745 1.00 . A A . 12 TYR CZ 1 1
10 2029 1 1 12 TYR H H 4.565 12.778 -2.419 1.00 . A A . 12 TYR H 1 1
10 2030 1 1 12 TYR HA H 5.287 9.982 -1.829 1.00 . A A . 12 TYR HA 1 1
10 2031 1 1 12 TYR HB2 H 2.625 9.875 -1.616 1.00 . A A . 12 TYR HB2 1 1
10 2032 1 1 12 TYR HB3 H 3.663 10.272 -0.251 1.00 . A A . 12 TYR HB3 1 1
10 2033 1 1 12 TYR HD1 H 3.360 12.276 0.904 1.00 . A A . 12 TYR HD1 1 1
10 2034 1 1 12 TYR HD2 H 1.674 11.844 -2.978 1.00 . A A . 12 TYR HD2 1 1
10 2035 1 1 12 TYR HE1 H 2.179 14.416 1.186 1.00 . A A . 12 TYR HE1 1 1
10 2036 1 1 12 TYR HE2 H 0.489 13.982 -2.708 1.00 . A A . 12 TYR HE2 1 1
10 2037 1 1 12 TYR HH H 0.065 15.695 -1.368 1.00 . A A . 12 TYR HH 1 1
10 2038 1 1 12 TYR N N 5.110 12.016 -2.133 1.00 . A A . 12 TYR N 1 1
10 2039 1 1 12 TYR O O 4.228 9.146 -3.991 1.00 . A A . 12 TYR O 1 1
10 2040 1 1 12 TYR OH O 0.600 15.524 -0.590 1.00 . A A . 12 TYR OH 1 1
10 2041 1 1 13 GLY C C 2.234 9.871 -5.798 1.00 . A A . 13 GLY C 1 1
10 2042 1 1 13 GLY CA C 3.194 11.040 -5.695 1.00 . A A . 13 GLY CA 1 1
10 2043 1 1 13 GLY H H 3.554 12.188 -3.953 1.00 . A A . 13 GLY H 1 1
10 2044 1 1 13 GLY HA2 H 2.707 11.926 -6.073 1.00 . A A . 13 GLY HA2 1 1
10 2045 1 1 13 GLY HA3 H 4.063 10.831 -6.302 1.00 . A A . 13 GLY HA3 1 1
10 2046 1 1 13 GLY N N 3.624 11.286 -4.331 1.00 . A A . 13 GLY N 1 1
10 2047 1 1 13 GLY O O 2.446 8.952 -6.589 1.00 . A A . 13 GLY O 1 1
10 2048 1 1 14 CYS C C -0.467 8.701 -6.372 1.00 . A A . 14 CYS C 1 1
10 2049 1 1 14 CYS CA C 0.181 8.839 -4.997 1.00 . A A . 14 CYS CA 1 1
10 2050 1 1 14 CYS CB C -0.892 9.113 -3.941 1.00 . A A . 14 CYS CB 1 1
10 2051 1 1 14 CYS H H 1.062 10.663 -4.385 1.00 . A A . 14 CYS H 1 1
10 2052 1 1 14 CYS HA H 0.683 7.914 -4.755 1.00 . A A . 14 CYS HA 1 1
10 2053 1 1 14 CYS HB2 H -0.416 9.467 -3.038 1.00 . A A . 14 CYS HB2 1 1
10 2054 1 1 14 CYS HB3 H -1.563 9.873 -4.310 1.00 . A A . 14 CYS HB3 1 1
10 2055 1 1 14 CYS N N 1.177 9.904 -4.995 1.00 . A A . 14 CYS N 1 1
10 2056 1 1 14 CYS O O -1.085 9.638 -6.875 1.00 . A A . 14 CYS O 1 1
10 2057 1 1 14 CYS SG S -1.892 7.655 -3.501 1.00 . A A . 14 CYS SG 1 1
10 2058 1 1 15 GLY C C -2.155 6.449 -8.222 1.00 . A A . 15 GLY C 1 1
10 2059 1 1 15 GLY CA C -0.894 7.286 -8.286 1.00 . A A . 15 GLY CA 1 1
10 2060 1 1 15 GLY H H 0.186 6.815 -6.527 1.00 . A A . 15 GLY H 1 1
10 2061 1 1 15 GLY HA2 H -1.128 8.237 -8.743 1.00 . A A . 15 GLY HA2 1 1
10 2062 1 1 15 GLY HA3 H -0.166 6.775 -8.898 1.00 . A A . 15 GLY HA3 1 1
10 2063 1 1 15 GLY N N -0.318 7.526 -6.975 1.00 . A A . 15 GLY N 1 1
10 2064 1 1 15 GLY O O -2.440 5.818 -7.202 1.00 . A A . 15 GLY O 1 1
10 2065 1 1 16 THR C C -3.873 4.181 -9.482 1.00 . A A . 16 THR C 1 1
10 2066 1 1 16 THR CA C -4.153 5.675 -9.376 1.00 . A A . 16 THR CA 1 1
10 2067 1 1 16 THR CB C -5.022 6.109 -10.572 1.00 . A A . 16 THR CB 1 1
10 2068 1 1 16 THR CG2 C -6.428 5.539 -10.455 1.00 . A A . 16 THR CG2 1 1
10 2069 1 1 16 THR H H -2.633 6.962 -10.093 1.00 . A A . 16 THR H 1 1
10 2070 1 1 16 THR HA H -4.708 5.863 -8.468 1.00 . A A . 16 THR HA 1 1
10 2071 1 1 16 THR HB H -4.571 5.733 -11.480 1.00 . A A . 16 THR HB 1 1
10 2072 1 1 16 THR HG1 H -5.690 7.863 -9.970 1.00 . A A . 16 THR HG1 1 1
10 2073 1 1 16 THR HG21 H -6.623 4.889 -11.294 1.00 . A A . 16 THR HG21 1 1
10 2074 1 1 16 THR HG22 H -7.143 6.348 -10.450 1.00 . A A . 16 THR HG22 1 1
10 2075 1 1 16 THR HG23 H -6.512 4.978 -9.537 1.00 . A A . 16 THR HG23 1 1
10 2076 1 1 16 THR N N -2.915 6.440 -9.313 1.00 . A A . 16 THR N 1 1
10 2077 1 1 16 THR O O -4.571 3.364 -8.882 1.00 . A A . 16 THR O 1 1
10 2078 1 1 16 THR OG1 O -5.084 7.538 -10.639 1.00 . A A . 16 THR OG1 1 1
10 2079 1 1 17 SER C C -2.155 1.770 -9.097 1.00 . A A . 17 SER C 1 1
10 2080 1 1 17 SER CA C -2.473 2.432 -10.435 1.00 . A A . 17 SER CA 1 1
10 2081 1 1 17 SER CB C -1.267 2.324 -11.370 1.00 . A A . 17 SER CB 1 1
10 2082 1 1 17 SER H H -2.325 4.528 -10.700 1.00 . A A . 17 SER H 1 1
10 2083 1 1 17 SER HA H -3.312 1.922 -10.884 1.00 . A A . 17 SER HA 1 1
10 2084 1 1 17 SER HB2 H -1.592 2.453 -12.390 1.00 . A A . 17 SER HB2 1 1
10 2085 1 1 17 SER HB3 H -0.551 3.094 -11.120 1.00 . A A . 17 SER HB3 1 1
10 2086 1 1 17 SER HG H -0.550 0.660 -12.115 1.00 . A A . 17 SER HG 1 1
10 2087 1 1 17 SER N N -2.845 3.829 -10.247 1.00 . A A . 17 SER N 1 1
10 2088 1 1 17 SER O O -2.461 0.597 -8.883 1.00 . A A . 17 SER O 1 1
10 2089 1 1 17 SER OG O -0.638 1.059 -11.247 1.00 . A A . 17 SER OG 1 1
10 2090 1 1 18 CYS C C -2.158 2.512 -5.821 1.00 . A A . 18 CYS C 1 1
10 2091 1 1 18 CYS CA C -1.176 2.022 -6.882 1.00 . A A . 18 CYS CA 1 1
10 2092 1 1 18 CYS CB C 0.245 2.456 -6.517 1.00 . A A . 18 CYS CB 1 1
10 2093 1 1 18 CYS H H -1.319 3.461 -8.429 1.00 . A A . 18 CYS H 1 1
10 2094 1 1 18 CYS HA H -1.216 0.945 -6.922 1.00 . A A . 18 CYS HA 1 1
10 2095 1 1 18 CYS HB2 H 0.839 2.510 -7.418 1.00 . A A . 18 CYS HB2 1 1
10 2096 1 1 18 CYS HB3 H 0.208 3.432 -6.056 1.00 . A A . 18 CYS HB3 1 1
10 2097 1 1 18 CYS N N -1.538 2.532 -8.199 1.00 . A A . 18 CYS N 1 1
10 2098 1 1 18 CYS O O -2.902 3.468 -6.043 1.00 . A A . 18 CYS O 1 1
10 2099 1 1 18 CYS SG S 1.092 1.329 -5.363 1.00 . A A . 18 CYS SG 1 1
10 2100 1 1 19 SER C C -2.467 3.371 -2.764 1.00 . A A . 19 SER C 1 1
10 2101 1 1 19 SER CA C -3.047 2.216 -3.575 1.00 . A A . 19 SER CA 1 1
10 2102 1 1 19 SER CB C -3.292 1.011 -2.665 1.00 . A A . 19 SER CB 1 1
10 2103 1 1 19 SER H H -1.539 1.097 -4.553 1.00 . A A . 19 SER H 1 1
10 2104 1 1 19 SER HA H -3.986 2.529 -4.004 1.00 . A A . 19 SER HA 1 1
10 2105 1 1 19 SER HB2 H -2.436 0.867 -2.023 1.00 . A A . 19 SER HB2 1 1
10 2106 1 1 19 SER HB3 H -4.168 1.192 -2.060 1.00 . A A . 19 SER HB3 1 1
10 2107 1 1 19 SER HG H -3.470 -0.932 -2.842 1.00 . A A . 19 SER HG 1 1
10 2108 1 1 19 SER N N -2.154 1.850 -4.670 1.00 . A A . 19 SER N 1 1
10 2109 1 1 19 SER O O -1.316 3.761 -2.956 1.00 . A A . 19 SER O 1 1
10 2110 1 1 19 SER OG O -3.497 -0.168 -3.424 1.00 . A A . 19 SER OG 1 1
11 2111 1 1 1 GLY C C 3.461 1.198 -0.948 1.00 . A A . 1 GLY C 1 1
11 2112 1 1 1 GLY CA C 3.097 -0.200 -0.486 1.00 . A A . 1 GLY CA 1 1
11 2113 1 1 1 GLY H1 H 4.203 -1.670 0.561 1.00 . A A . 1 GLY H1 1 1
11 2114 1 1 1 GLY HA2 H 3.106 -0.863 -1.339 1.00 . A A . 1 GLY HA2 1 1
11 2115 1 1 1 GLY HA3 H 2.102 -0.180 -0.068 1.00 . A A . 1 GLY HA3 1 1
11 2116 1 1 1 GLY N N 4.016 -0.710 0.514 1.00 . A A . 1 GLY N 1 1
11 2117 1 1 1 GLY O O 4.481 1.750 -0.536 1.00 . A A . 1 GLY O 1 1
11 2118 1 1 2 CYS C C 2.492 4.171 -1.295 1.00 . A A . 2 CYS C 1 1
11 2119 1 1 2 CYS CA C 2.864 3.112 -2.328 1.00 . A A . 2 CYS CA 1 1
11 2120 1 1 2 CYS CB C 2.062 3.334 -3.612 1.00 . A A . 2 CYS CB 1 1
11 2121 1 1 2 CYS H H 1.828 1.280 -2.100 1.00 . A A . 2 CYS H 1 1
11 2122 1 1 2 CYS HA H 3.917 3.199 -2.553 1.00 . A A . 2 CYS HA 1 1
11 2123 1 1 2 CYS HB2 H 1.008 3.310 -3.377 1.00 . A A . 2 CYS HB2 1 1
11 2124 1 1 2 CYS HB3 H 2.312 4.301 -4.022 1.00 . A A . 2 CYS HB3 1 1
11 2125 1 1 2 CYS N N 2.625 1.771 -1.807 1.00 . A A . 2 CYS N 1 1
11 2126 1 1 2 CYS O O 1.475 4.057 -0.610 1.00 . A A . 2 CYS O 1 1
11 2127 1 1 2 CYS SG S 2.368 2.087 -4.905 1.00 . A A . 2 CYS SG 1 1
11 2128 1 1 3 CYS C C 2.118 7.312 -0.818 1.00 . A A . 3 CYS C 1 1
11 2129 1 1 3 CYS CA C 3.084 6.282 -0.239 1.00 . A A . 3 CYS CA 1 1
11 2130 1 1 3 CYS CB C 4.403 6.961 0.137 1.00 . A A . 3 CYS CB 1 1
11 2131 1 1 3 CYS H H 4.118 5.238 -1.761 1.00 . A A . 3 CYS H 1 1
11 2132 1 1 3 CYS HA H 2.644 5.854 0.649 1.00 . A A . 3 CYS HA 1 1
11 2133 1 1 3 CYS HB2 H 5.092 6.875 -0.690 1.00 . A A . 3 CYS HB2 1 1
11 2134 1 1 3 CYS HB3 H 4.218 8.006 0.338 1.00 . A A . 3 CYS HB3 1 1
11 2135 1 1 3 CYS N N 3.324 5.202 -1.188 1.00 . A A . 3 CYS N 1 1
11 2136 1 1 3 CYS O O 2.144 7.600 -2.014 1.00 . A A . 3 CYS O 1 1
11 2137 1 1 3 CYS SG S 5.213 6.250 1.607 1.00 . A A . 3 CYS SG 1 1
11 2138 1 1 4 CYS C C 0.203 9.999 0.626 1.00 . A A . 4 CYS C 1 1
11 2139 1 1 4 CYS CA C 0.289 8.858 -0.383 1.00 . A A . 4 CYS CA 1 1
11 2140 1 1 4 CYS CB C -1.087 8.213 -0.559 1.00 . A A . 4 CYS CB 1 1
11 2141 1 1 4 CYS H H 1.292 7.591 0.983 1.00 . A A . 4 CYS H 1 1
11 2142 1 1 4 CYS HA H 0.613 9.257 -1.333 1.00 . A A . 4 CYS HA 1 1
11 2143 1 1 4 CYS HB2 H -1.400 7.789 0.384 1.00 . A A . 4 CYS HB2 1 1
11 2144 1 1 4 CYS HB3 H -1.796 8.970 -0.860 1.00 . A A . 4 CYS HB3 1 1
11 2145 1 1 4 CYS N N 1.264 7.862 0.041 1.00 . A A . 4 CYS N 1 1
11 2146 1 1 4 CYS O O 0.123 11.169 0.250 1.00 . A A . 4 CYS O 1 1
11 2147 1 1 4 CYS SG S -1.132 6.884 -1.804 1.00 . A A . 4 CYS SG 1 1
11 2148 1 1 5 ASN C C 1.440 11.446 3.062 1.00 . A A . 5 ASN C 1 1
11 2149 1 1 5 ASN CA C 0.145 10.646 2.972 1.00 . A A . 5 ASN CA 1 1
11 2150 1 1 5 ASN CB C -0.144 9.968 4.313 1.00 . A A . 5 ASN CB 1 1
11 2151 1 1 5 ASN CG C 0.720 8.742 4.538 1.00 . A A . 5 ASN CG 1 1
11 2152 1 1 5 ASN H H 0.287 8.702 2.144 1.00 . A A . 5 ASN H 1 1
11 2153 1 1 5 ASN HA H -0.666 11.319 2.737 1.00 . A A . 5 ASN HA 1 1
11 2154 1 1 5 ASN HB2 H 0.044 10.669 5.112 1.00 . A A . 5 ASN HB2 1 1
11 2155 1 1 5 ASN HB3 H -1.181 9.665 4.341 1.00 . A A . 5 ASN HB3 1 1
11 2156 1 1 5 ASN HD21 H -0.899 7.623 4.827 1.00 . A A . 5 ASN HD21 1 1
11 2157 1 1 5 ASN HD22 H 0.615 6.800 4.949 1.00 . A A . 5 ASN HD22 1 1
11 2158 1 1 5 ASN N N 0.221 9.651 1.908 1.00 . A A . 5 ASN N 1 1
11 2159 1 1 5 ASN ND2 N 0.081 7.607 4.798 1.00 . A A . 5 ASN ND2 1 1
11 2160 1 1 5 ASN O O 2.507 10.997 2.641 1.00 . A A . 5 ASN O 1 1
11 2161 1 1 5 ASN OD1 O 1.947 8.816 4.481 1.00 . A A . 5 ASN OD1 1 1
11 2162 1 1 6 PRO C C 3.491 13.030 4.828 1.00 . A A . 6 PRO C 1 1
11 2163 1 1 6 PRO CA C 2.504 13.546 3.788 1.00 . A A . 6 PRO CA 1 1
11 2164 1 1 6 PRO CB C 1.878 14.863 4.253 1.00 . A A . 6 PRO CB 1 1
11 2165 1 1 6 PRO CD C 0.110 13.257 4.151 1.00 . A A . 6 PRO CD 1 1
11 2166 1 1 6 PRO CG C 0.597 14.466 4.903 1.00 . A A . 6 PRO CG 1 1
11 2167 1 1 6 PRO HA H 3.019 13.701 2.850 1.00 . A A . 6 PRO HA 1 1
11 2168 1 1 6 PRO HB2 H 2.541 15.354 4.951 1.00 . A A . 6 PRO HB2 1 1
11 2169 1 1 6 PRO HB3 H 1.705 15.505 3.401 1.00 . A A . 6 PRO HB3 1 1
11 2170 1 1 6 PRO HD2 H -0.395 12.576 4.819 1.00 . A A . 6 PRO HD2 1 1
11 2171 1 1 6 PRO HD3 H -0.546 13.554 3.345 1.00 . A A . 6 PRO HD3 1 1
11 2172 1 1 6 PRO HG2 H 0.773 14.217 5.938 1.00 . A A . 6 PRO HG2 1 1
11 2173 1 1 6 PRO HG3 H -0.119 15.269 4.824 1.00 . A A . 6 PRO HG3 1 1
11 2174 1 1 6 PRO N N 1.349 12.658 3.627 1.00 . A A . 6 PRO N 1 1
11 2175 1 1 6 PRO O O 4.702 13.198 4.686 1.00 . A A . 6 PRO O 1 1
11 2176 1 1 7 ALA C C 4.916 10.984 6.368 1.00 . A A . 7 ALA C 1 1
11 2177 1 1 7 ALA CA C 3.803 11.857 6.937 1.00 . A A . 7 ALA CA 1 1
11 2178 1 1 7 ALA CB C 2.956 11.062 7.920 1.00 . A A . 7 ALA CB 1 1
11 2179 1 1 7 ALA H H 1.994 12.298 5.931 1.00 . A A . 7 ALA H 1 1
11 2180 1 1 7 ALA HA H 4.246 12.686 7.470 1.00 . A A . 7 ALA HA 1 1
11 2181 1 1 7 ALA HB1 H 3.440 11.054 8.886 1.00 . A A . 7 ALA HB1 1 1
11 2182 1 1 7 ALA HB2 H 1.982 11.519 8.008 1.00 . A A . 7 ALA HB2 1 1
11 2183 1 1 7 ALA HB3 H 2.848 10.048 7.564 1.00 . A A . 7 ALA HB3 1 1
11 2184 1 1 7 ALA N N 2.967 12.401 5.874 1.00 . A A . 7 ALA N 1 1
11 2185 1 1 7 ALA O O 6.029 10.959 6.893 1.00 . A A . 7 ALA O 1 1
11 2186 1 1 8 CYS C C 6.864 10.153 4.320 1.00 . A A . 8 CYS C 1 1
11 2187 1 1 8 CYS CA C 5.583 9.393 4.651 1.00 . A A . 8 CYS CA 1 1
11 2188 1 1 8 CYS CB C 4.993 8.786 3.376 1.00 . A A . 8 CYS CB 1 1
11 2189 1 1 8 CYS H H 3.704 10.330 4.918 1.00 . A A . 8 CYS H 1 1
11 2190 1 1 8 CYS HA H 5.819 8.598 5.342 1.00 . A A . 8 CYS HA 1 1
11 2191 1 1 8 CYS HB2 H 4.174 8.134 3.642 1.00 . A A . 8 CYS HB2 1 1
11 2192 1 1 8 CYS HB3 H 4.623 9.581 2.746 1.00 . A A . 8 CYS HB3 1 1
11 2193 1 1 8 CYS N N 4.609 10.268 5.291 1.00 . A A . 8 CYS N 1 1
11 2194 1 1 8 CYS O O 7.967 9.651 4.528 1.00 . A A . 8 CYS O 1 1
11 2195 1 1 8 CYS SG S 6.181 7.809 2.400 1.00 . A A . 8 CYS SG 1 1
11 2196 1 1 9 GLY C C 7.470 13.463 2.746 1.00 . A A . 9 GLY C 1 1
11 2197 1 1 9 GLY CA C 7.858 12.179 3.454 1.00 . A A . 9 GLY CA 1 1
11 2198 1 1 9 GLY H H 5.803 11.718 3.662 1.00 . A A . 9 GLY H 1 1
11 2199 1 1 9 GLY HA2 H 8.399 12.427 4.355 1.00 . A A . 9 GLY HA2 1 1
11 2200 1 1 9 GLY HA3 H 8.504 11.606 2.805 1.00 . A A . 9 GLY HA3 1 1
11 2201 1 1 9 GLY N N 6.707 11.369 3.805 1.00 . A A . 9 GLY N 1 1
11 2202 1 1 9 GLY O O 6.313 13.883 2.767 1.00 . A A . 9 GLY O 1 1
11 2203 1 1 10 PRO C C 7.406 15.161 0.111 1.00 . A A . 10 PRO C 1 1
11 2204 1 1 10 PRO CA C 8.233 15.363 1.376 1.00 . A A . 10 PRO CA 1 1
11 2205 1 1 10 PRO CB C 9.650 15.821 1.022 1.00 . A A . 10 PRO CB 1 1
11 2206 1 1 10 PRO CD C 9.857 13.668 2.038 1.00 . A A . 10 PRO CD 1 1
11 2207 1 1 10 PRO CG C 10.458 14.570 0.996 1.00 . A A . 10 PRO CG 1 1
11 2208 1 1 10 PRO HA H 7.758 16.106 2.000 1.00 . A A . 10 PRO HA 1 1
11 2209 1 1 10 PRO HB2 H 9.643 16.308 0.056 1.00 . A A . 10 PRO HB2 1 1
11 2210 1 1 10 PRO HB3 H 10.010 16.508 1.775 1.00 . A A . 10 PRO HB3 1 1
11 2211 1 1 10 PRO HD2 H 9.922 12.635 1.726 1.00 . A A . 10 PRO HD2 1 1
11 2212 1 1 10 PRO HD3 H 10.350 13.808 2.988 1.00 . A A . 10 PRO HD3 1 1
11 2213 1 1 10 PRO HG2 H 10.394 14.111 0.021 1.00 . A A . 10 PRO HG2 1 1
11 2214 1 1 10 PRO HG3 H 11.486 14.792 1.241 1.00 . A A . 10 PRO HG3 1 1
11 2215 1 1 10 PRO N N 8.454 14.110 2.104 1.00 . A A . 10 PRO N 1 1
11 2216 1 1 10 PRO O O 6.648 16.041 -0.293 1.00 . A A . 10 PRO O 1 1
11 2217 1 1 11 ASN C C 6.353 12.228 -1.719 1.00 . A A . 11 ASN C 1 1
11 2218 1 1 11 ASN CA C 6.828 13.679 -1.731 1.00 . A A . 11 ASN CA 1 1
11 2219 1 1 11 ASN CB C 7.705 13.930 -2.959 1.00 . A A . 11 ASN CB 1 1
11 2220 1 1 11 ASN CG C 7.088 13.388 -4.233 1.00 . A A . 11 ASN CG 1 1
11 2221 1 1 11 ASN H H 8.180 13.335 -0.141 1.00 . A A . 11 ASN H 1 1
11 2222 1 1 11 ASN HA H 5.965 14.327 -1.778 1.00 . A A . 11 ASN HA 1 1
11 2223 1 1 11 ASN HB2 H 7.852 14.994 -3.076 1.00 . A A . 11 ASN HB2 1 1
11 2224 1 1 11 ASN HB3 H 8.664 13.453 -2.812 1.00 . A A . 11 ASN HB3 1 1
11 2225 1 1 11 ASN HD21 H 5.330 14.179 -3.745 1.00 . A A . 11 ASN HD21 1 1
11 2226 1 1 11 ASN HD22 H 5.377 13.316 -5.242 1.00 . A A . 11 ASN HD22 1 1
11 2227 1 1 11 ASN N N 7.560 13.996 -0.511 1.00 . A A . 11 ASN N 1 1
11 2228 1 1 11 ASN ND2 N 5.802 13.655 -4.426 1.00 . A A . 11 ASN ND2 1 1
11 2229 1 1 11 ASN O O 7.099 11.324 -1.345 1.00 . A A . 11 ASN O 1 1
11 2230 1 1 11 ASN OD1 O 7.759 12.737 -5.034 1.00 . A A . 11 ASN OD1 1 1
11 2231 1 1 12 TYR C C 4.116 10.301 -3.586 1.00 . A A . 12 TYR C 1 1
11 2232 1 1 12 TYR CA C 4.534 10.676 -2.169 1.00 . A A . 12 TYR CA 1 1
11 2233 1 1 12 TYR CB C 3.329 10.591 -1.230 1.00 . A A . 12 TYR CB 1 1
11 2234 1 1 12 TYR CD1 C 2.725 12.645 0.109 1.00 . A A . 12 TYR CD1 1 1
11 2235 1 1 12 TYR CD2 C 1.783 12.404 -2.067 1.00 . A A . 12 TYR CD2 1 1
11 2236 1 1 12 TYR CE1 C 2.060 13.845 0.269 1.00 . A A . 12 TYR CE1 1 1
11 2237 1 1 12 TYR CE2 C 1.116 13.603 -1.916 1.00 . A A . 12 TYR CE2 1 1
11 2238 1 1 12 TYR CG C 2.600 11.904 -1.060 1.00 . A A . 12 TYR CG 1 1
11 2239 1 1 12 TYR CZ C 1.257 14.320 -0.746 1.00 . A A . 12 TYR CZ 1 1
11 2240 1 1 12 TYR H H 4.563 12.778 -2.420 1.00 . A A . 12 TYR H 1 1
11 2241 1 1 12 TYR HA H 5.290 9.982 -1.832 1.00 . A A . 12 TYR HA 1 1
11 2242 1 1 12 TYR HB2 H 2.627 9.870 -1.621 1.00 . A A . 12 TYR HB2 1 1
11 2243 1 1 12 TYR HB3 H 3.664 10.267 -0.254 1.00 . A A . 12 TYR HB3 1 1
11 2244 1 1 12 TYR HD1 H 3.355 12.269 0.903 1.00 . A A . 12 TYR HD1 1 1
11 2245 1 1 12 TYR HD2 H 1.674 11.839 -2.982 1.00 . A A . 12 TYR HD2 1 1
11 2246 1 1 12 TYR HE1 H 2.170 14.406 1.185 1.00 . A A . 12 TYR HE1 1 1
11 2247 1 1 12 TYR HE2 H 0.486 13.975 -2.711 1.00 . A A . 12 TYR HE2 1 1
11 2248 1 1 12 TYR HH H 0.739 16.066 -1.364 1.00 . A A . 12 TYR HH 1 1
11 2249 1 1 12 TYR N N 5.109 12.016 -2.133 1.00 . A A . 12 TYR N 1 1
11 2250 1 1 12 TYR O O 4.234 9.146 -3.995 1.00 . A A . 12 TYR O 1 1
11 2251 1 1 12 TYR OH O 0.592 15.514 -0.592 1.00 . A A . 12 TYR OH 1 1
11 2252 1 1 13 GLY C C 2.241 9.870 -5.804 1.00 . A A . 13 GLY C 1 1
11 2253 1 1 13 GLY CA C 3.199 11.041 -5.698 1.00 . A A . 13 GLY CA 1 1
11 2254 1 1 13 GLY H H 3.556 12.188 -3.955 1.00 . A A . 13 GLY H 1 1
11 2255 1 1 13 GLY HA2 H 2.711 11.927 -6.076 1.00 . A A . 13 GLY HA2 1 1
11 2256 1 1 13 GLY HA3 H 4.069 10.834 -6.305 1.00 . A A . 13 GLY HA3 1 1
11 2257 1 1 13 GLY N N 3.627 11.286 -4.334 1.00 . A A . 13 GLY N 1 1
11 2258 1 1 13 GLY O O 2.454 8.953 -6.597 1.00 . A A . 13 GLY O 1 1
11 2259 1 1 14 CYS C C -0.464 8.703 -6.379 1.00 . A A . 14 CYS C 1 1
11 2260 1 1 14 CYS CA C 0.188 8.834 -5.005 1.00 . A A . 14 CYS CA 1 1
11 2261 1 1 14 CYS CB C -0.881 9.101 -3.944 1.00 . A A . 14 CYS CB 1 1
11 2262 1 1 14 CYS H H 1.066 10.660 -4.391 1.00 . A A . 14 CYS H 1 1
11 2263 1 1 14 CYS HA H 0.693 7.909 -4.771 1.00 . A A . 14 CYS HA 1 1
11 2264 1 1 14 CYS HB2 H -0.403 9.457 -3.043 1.00 . A A . 14 CYS HB2 1 1
11 2265 1 1 14 CYS HB3 H -1.558 9.859 -4.310 1.00 . A A . 14 CYS HB3 1 1
11 2266 1 1 14 CYS N N 1.182 9.901 -5.001 1.00 . A A . 14 CYS N 1 1
11 2267 1 1 14 CYS O O -1.102 9.635 -6.866 1.00 . A A . 14 CYS O 1 1
11 2268 1 1 14 CYS SG S -1.872 7.637 -3.503 1.00 . A A . 14 CYS SG 1 1
11 2269 1 1 15 GLY C C -2.145 6.482 -8.246 1.00 . A A . 15 GLY C 1 1
11 2270 1 1 15 GLY CA C -0.876 7.307 -8.309 1.00 . A A . 15 GLY CA 1 1
11 2271 1 1 15 GLY H H 0.222 6.832 -6.562 1.00 . A A . 15 GLY H 1 1
11 2272 1 1 15 GLY HA2 H -1.100 8.259 -8.766 1.00 . A A . 15 GLY HA2 1 1
11 2273 1 1 15 GLY HA3 H -0.153 6.787 -8.922 1.00 . A A . 15 GLY HA3 1 1
11 2274 1 1 15 GLY N N -0.297 7.539 -6.999 1.00 . A A . 15 GLY N 1 1
11 2275 1 1 15 GLY O O -2.432 5.847 -7.230 1.00 . A A . 15 GLY O 1 1
11 2276 1 1 16 THR C C -3.895 4.237 -9.408 1.00 . A A . 16 THR C 1 1
11 2277 1 1 16 THR CA C -4.156 5.738 -9.396 1.00 . A A . 16 THR CA 1 1
11 2278 1 1 16 THR CB C -4.976 6.114 -10.645 1.00 . A A . 16 THR CB 1 1
11 2279 1 1 16 THR CG2 C -6.426 5.677 -10.492 1.00 . A A . 16 THR CG2 1 1
11 2280 1 1 16 THR H H -2.626 7.013 -10.111 1.00 . A A . 16 THR H 1 1
11 2281 1 1 16 THR HA H -4.739 5.985 -8.520 1.00 . A A . 16 THR HA 1 1
11 2282 1 1 16 THR HB H -4.552 5.609 -11.500 1.00 . A A . 16 THR HB 1 1
11 2283 1 1 16 THR HG1 H -5.276 7.984 -10.094 1.00 . A A . 16 THR HG1 1 1
11 2284 1 1 16 THR HG21 H -6.727 5.784 -9.461 1.00 . A A . 16 THR HG21 1 1
11 2285 1 1 16 THR HG22 H -6.524 4.645 -10.792 1.00 . A A . 16 THR HG22 1 1
11 2286 1 1 16 THR HG23 H -7.055 6.294 -11.116 1.00 . A A . 16 THR HG23 1 1
11 2287 1 1 16 THR N N -2.909 6.489 -9.333 1.00 . A A . 16 THR N 1 1
11 2288 1 1 16 THR O O -4.595 3.469 -8.747 1.00 . A A . 16 THR O 1 1
11 2289 1 1 16 THR OG1 O -4.919 7.528 -10.861 1.00 . A A . 16 THR OG1 1 1
11 2290 1 1 17 SER C C -2.225 1.829 -8.884 1.00 . A A . 17 SER C 1 1
11 2291 1 1 17 SER CA C -2.528 2.412 -10.260 1.00 . A A . 17 SER CA 1 1
11 2292 1 1 17 SER CB C -1.319 2.229 -11.181 1.00 . A A . 17 SER CB 1 1
11 2293 1 1 17 SER H H -2.359 4.483 -10.664 1.00 . A A . 17 SER H 1 1
11 2294 1 1 17 SER HA H -3.372 1.888 -10.683 1.00 . A A . 17 SER HA 1 1
11 2295 1 1 17 SER HB2 H -0.491 2.812 -10.803 1.00 . A A . 17 SER HB2 1 1
11 2296 1 1 17 SER HB3 H -1.043 1.186 -11.206 1.00 . A A . 17 SER HB3 1 1
11 2297 1 1 17 SER HG H -2.248 2.057 -12.897 1.00 . A A . 17 SER HG 1 1
11 2298 1 1 17 SER N N -2.881 3.823 -10.162 1.00 . A A . 17 SER N 1 1
11 2299 1 1 17 SER O O -2.548 0.674 -8.600 1.00 . A A . 17 SER O 1 1
11 2300 1 1 17 SER OG O -1.613 2.657 -12.500 1.00 . A A . 17 SER OG 1 1
11 2301 1 1 18 CYS C C -2.490 2.167 -5.787 1.00 . A A . 18 CYS C 1 1
11 2302 1 1 18 CYS CA C -1.255 2.202 -6.683 1.00 . A A . 18 CYS CA 1 1
11 2303 1 1 18 CYS CB C -0.202 3.134 -6.081 1.00 . A A . 18 CYS CB 1 1
11 2304 1 1 18 CYS H H -1.372 3.546 -8.315 1.00 . A A . 18 CYS H 1 1
11 2305 1 1 18 CYS HA H -0.846 1.206 -6.749 1.00 . A A . 18 CYS HA 1 1
11 2306 1 1 18 CYS HB2 H -0.413 4.149 -6.388 1.00 . A A . 18 CYS HB2 1 1
11 2307 1 1 18 CYS HB3 H -0.251 3.072 -5.004 1.00 . A A . 18 CYS HB3 1 1
11 2308 1 1 18 CYS N N -1.603 2.636 -8.031 1.00 . A A . 18 CYS N 1 1
11 2309 1 1 18 CYS O O -3.553 2.667 -6.157 1.00 . A A . 18 CYS O 1 1
11 2310 1 1 18 CYS SG S 1.506 2.749 -6.583 1.00 . A A . 18 CYS SG 1 1
11 2311 1 1 19 SER C C -4.613 0.695 -4.268 1.00 . A A . 19 SER C 1 1
11 2312 1 1 19 SER CA C -3.446 1.468 -3.660 1.00 . A A . 19 SER CA 1 1
11 2313 1 1 19 SER CB C -3.911 2.861 -3.231 1.00 . A A . 19 SER CB 1 1
11 2314 1 1 19 SER H H -1.470 1.193 -4.370 1.00 . A A . 19 SER H 1 1
11 2315 1 1 19 SER HA H -3.089 0.934 -2.792 1.00 . A A . 19 SER HA 1 1
11 2316 1 1 19 SER HB2 H -3.050 3.494 -3.075 1.00 . A A . 19 SER HB2 1 1
11 2317 1 1 19 SER HB3 H -4.534 3.285 -4.006 1.00 . A A . 19 SER HB3 1 1
11 2318 1 1 19 SER HG H -5.524 2.429 -2.206 1.00 . A A . 19 SER HG 1 1
11 2319 1 1 19 SER N N -2.343 1.573 -4.608 1.00 . A A . 19 SER N 1 1
11 2320 1 1 19 SER O O -5.775 0.983 -3.985 1.00 . A A . 19 SER O 1 1
11 2321 1 1 19 SER OG O -4.658 2.801 -2.028 1.00 . A A . 19 SER OG 1 1
12 2322 1 1 1 GLY C C 2.315 1.204 -1.210 1.00 . A A . 1 GLY C 1 1
12 2323 1 1 1 GLY CA C 1.469 -0.049 -1.090 1.00 . A A . 1 GLY CA 1 1
12 2324 1 1 1 GLY H1 H 2.672 -1.533 -0.177 1.00 . A A . 1 GLY H1 1 1
12 2325 1 1 1 GLY HA2 H 1.508 -0.589 -2.025 1.00 . A A . 1 GLY HA2 1 1
12 2326 1 1 1 GLY HA3 H 0.447 0.239 -0.895 1.00 . A A . 1 GLY HA3 1 1
12 2327 1 1 1 GLY N N 1.920 -0.924 -0.024 1.00 . A A . 1 GLY N 1 1
12 2328 1 1 1 GLY O O 3.189 1.453 -0.380 1.00 . A A . 1 GLY O 1 1
12 2329 1 1 2 CYS C C 2.418 4.291 -1.453 1.00 . A A . 2 CYS C 1 1
12 2330 1 1 2 CYS CA C 2.802 3.225 -2.476 1.00 . A A . 2 CYS CA 1 1
12 2331 1 1 2 CYS CB C 2.548 3.745 -3.891 1.00 . A A . 2 CYS CB 1 1
12 2332 1 1 2 CYS H H 1.347 1.740 -2.876 1.00 . A A . 2 CYS H 1 1
12 2333 1 1 2 CYS HA H 3.852 3.002 -2.367 1.00 . A A . 2 CYS HA 1 1
12 2334 1 1 2 CYS HB2 H 1.523 4.081 -3.964 1.00 . A A . 2 CYS HB2 1 1
12 2335 1 1 2 CYS HB3 H 3.208 4.577 -4.085 1.00 . A A . 2 CYS HB3 1 1
12 2336 1 1 2 CYS N N 2.057 1.992 -2.248 1.00 . A A . 2 CYS N 1 1
12 2337 1 1 2 CYS O O 1.319 4.265 -0.897 1.00 . A A . 2 CYS O 1 1
12 2338 1 1 2 CYS SG S 2.816 2.505 -5.198 1.00 . A A . 2 CYS SG 1 1
12 2339 1 1 3 CYS C C 2.117 7.330 -0.830 1.00 . A A . 3 CYS C 1 1
12 2340 1 1 3 CYS CA C 3.087 6.302 -0.256 1.00 . A A . 3 CYS CA 1 1
12 2341 1 1 3 CYS CB C 4.404 6.982 0.122 1.00 . A A . 3 CYS CB 1 1
12 2342 1 1 3 CYS H H 4.186 5.194 -1.686 1.00 . A A . 3 CYS H 1 1
12 2343 1 1 3 CYS HA H 2.648 5.866 0.629 1.00 . A A . 3 CYS HA 1 1
12 2344 1 1 3 CYS HB2 H 5.092 6.904 -0.707 1.00 . A A . 3 CYS HB2 1 1
12 2345 1 1 3 CYS HB3 H 4.215 8.024 0.330 1.00 . A A . 3 CYS HB3 1 1
12 2346 1 1 3 CYS N N 3.328 5.227 -1.210 1.00 . A A . 3 CYS N 1 1
12 2347 1 1 3 CYS O O 2.140 7.622 -2.026 1.00 . A A . 3 CYS O 1 1
12 2348 1 1 3 CYS SG S 5.217 6.263 1.586 1.00 . A A . 3 CYS SG 1 1
12 2349 1 1 4 CYS C C 0.201 10.012 0.625 1.00 . A A . 4 CYS C 1 1
12 2350 1 1 4 CYS CA C 0.286 8.873 -0.389 1.00 . A A . 4 CYS CA 1 1
12 2351 1 1 4 CYS CB C -1.089 8.226 -0.562 1.00 . A A . 4 CYS CB 1 1
12 2352 1 1 4 CYS H H 1.295 7.603 0.973 1.00 . A A . 4 CYS H 1 1
12 2353 1 1 4 CYS HA H 0.608 9.275 -1.337 1.00 . A A . 4 CYS HA 1 1
12 2354 1 1 4 CYS HB2 H -1.402 7.804 0.382 1.00 . A A . 4 CYS HB2 1 1
12 2355 1 1 4 CYS HB3 H -1.799 8.981 -0.866 1.00 . A A . 4 CYS HB3 1 1
12 2356 1 1 4 CYS N N 1.264 7.877 0.030 1.00 . A A . 4 CYS N 1 1
12 2357 1 1 4 CYS O O 0.117 11.181 0.253 1.00 . A A . 4 CYS O 1 1
12 2358 1 1 4 CYS SG S -1.132 6.893 -1.803 1.00 . A A . 4 CYS SG 1 1
12 2359 1 1 5 ASN C C 1.443 11.449 3.065 1.00 . A A . 5 ASN C 1 1
12 2360 1 1 5 ASN CA C 0.146 10.650 2.973 1.00 . A A . 5 ASN CA 1 1
12 2361 1 1 5 ASN CB C -0.142 9.968 4.311 1.00 . A A . 5 ASN CB 1 1
12 2362 1 1 5 ASN CG C 0.722 8.742 4.534 1.00 . A A . 5 ASN CG 1 1
12 2363 1 1 5 ASN H H 0.290 8.709 2.139 1.00 . A A . 5 ASN H 1 1
12 2364 1 1 5 ASN HA H -0.663 11.325 2.741 1.00 . A A . 5 ASN HA 1 1
12 2365 1 1 5 ASN HB2 H 0.045 10.668 5.113 1.00 . A A . 5 ASN HB2 1 1
12 2366 1 1 5 ASN HB3 H -1.178 9.665 4.338 1.00 . A A . 5 ASN HB3 1 1
12 2367 1 1 5 ASN HD21 H -0.890 7.579 4.560 1.00 . A A . 5 ASN HD21 1 1
12 2368 1 1 5 ASN HD22 H 0.621 6.772 4.780 1.00 . A A . 5 ASN HD22 1 1
12 2369 1 1 5 ASN N N 0.222 9.659 1.905 1.00 . A A . 5 ASN N 1 1
12 2370 1 1 5 ASN ND2 N 0.087 7.581 4.635 1.00 . A A . 5 ASN ND2 1 1
12 2371 1 1 5 ASN O O 2.509 11.002 2.643 1.00 . A A . 5 ASN O 1 1
12 2372 1 1 5 ASN OD1 O 1.947 8.839 4.615 1.00 . A A . 5 ASN OD1 1 1
12 2373 1 1 6 PRO C C 3.495 13.028 4.835 1.00 . A A . 6 PRO C 1 1
12 2374 1 1 6 PRO CA C 2.508 13.547 3.796 1.00 . A A . 6 PRO CA 1 1
12 2375 1 1 6 PRO CB C 1.882 14.863 4.264 1.00 . A A . 6 PRO CB 1 1
12 2376 1 1 6 PRO CD C 0.114 13.259 4.159 1.00 . A A . 6 PRO CD 1 1
12 2377 1 1 6 PRO CG C 0.602 14.464 4.914 1.00 . A A . 6 PRO CG 1 1
12 2378 1 1 6 PRO HA H 3.023 13.705 2.859 1.00 . A A . 6 PRO HA 1 1
12 2379 1 1 6 PRO HB2 H 2.546 15.351 4.964 1.00 . A A . 6 PRO HB2 1 1
12 2380 1 1 6 PRO HB3 H 1.710 15.507 3.416 1.00 . A A . 6 PRO HB3 1 1
12 2381 1 1 6 PRO HD2 H -0.392 12.576 4.825 1.00 . A A . 6 PRO HD2 1 1
12 2382 1 1 6 PRO HD3 H -0.542 13.557 3.355 1.00 . A A . 6 PRO HD3 1 1
12 2383 1 1 6 PRO HG2 H 0.778 14.213 5.949 1.00 . A A . 6 PRO HG2 1 1
12 2384 1 1 6 PRO HG3 H -0.114 15.269 4.838 1.00 . A A . 6 PRO HG3 1 1
12 2385 1 1 6 PRO N N 1.352 12.661 3.633 1.00 . A A . 6 PRO N 1 1
12 2386 1 1 6 PRO O O 4.706 13.194 4.692 1.00 . A A . 6 PRO O 1 1
12 2387 1 1 7 ALA C C 4.918 10.978 6.370 1.00 . A A . 7 ALA C 1 1
12 2388 1 1 7 ALA CA C 3.806 11.851 6.942 1.00 . A A . 7 ALA CA 1 1
12 2389 1 1 7 ALA CB C 2.960 11.055 7.924 1.00 . A A . 7 ALA CB 1 1
12 2390 1 1 7 ALA H H 1.997 12.297 5.939 1.00 . A A . 7 ALA H 1 1
12 2391 1 1 7 ALA HA H 4.250 12.679 7.477 1.00 . A A . 7 ALA HA 1 1
12 2392 1 1 7 ALA HB1 H 2.311 10.385 7.378 1.00 . A A . 7 ALA HB1 1 1
12 2393 1 1 7 ALA HB2 H 3.604 10.482 8.573 1.00 . A A . 7 ALA HB2 1 1
12 2394 1 1 7 ALA HB3 H 2.362 11.732 8.515 1.00 . A A . 7 ALA HB3 1 1
12 2395 1 1 7 ALA N N 2.970 12.397 5.881 1.00 . A A . 7 ALA N 1 1
12 2396 1 1 7 ALA O O 6.032 10.951 6.896 1.00 . A A . 7 ALA O 1 1
12 2397 1 1 8 CYS C C 6.863 10.152 4.317 1.00 . A A . 8 CYS C 1 1
12 2398 1 1 8 CYS CA C 5.583 9.391 4.650 1.00 . A A . 8 CYS CA 1 1
12 2399 1 1 8 CYS CB C 4.991 8.784 3.376 1.00 . A A . 8 CYS CB 1 1
12 2400 1 1 8 CYS H H 3.705 10.330 4.919 1.00 . A A . 8 CYS H 1 1
12 2401 1 1 8 CYS HA H 5.820 8.595 5.340 1.00 . A A . 8 CYS HA 1 1
12 2402 1 1 8 CYS HB2 H 4.179 8.125 3.644 1.00 . A A . 8 CYS HB2 1 1
12 2403 1 1 8 CYS HB3 H 4.612 9.578 2.751 1.00 . A A . 8 CYS HB3 1 1
12 2404 1 1 8 CYS N N 4.610 10.266 5.292 1.00 . A A . 8 CYS N 1 1
12 2405 1 1 8 CYS O O 7.967 9.647 4.516 1.00 . A A . 8 CYS O 1 1
12 2406 1 1 8 CYS SG S 6.181 7.821 2.388 1.00 . A A . 8 CYS SG 1 1
12 2407 1 1 9 GLY C C 7.466 13.463 2.747 1.00 . A A . 9 GLY C 1 1
12 2408 1 1 9 GLY CA C 7.856 12.181 3.455 1.00 . A A . 9 GLY CA 1 1
12 2409 1 1 9 GLY H H 5.801 11.720 3.670 1.00 . A A . 9 GLY H 1 1
12 2410 1 1 9 GLY HA2 H 8.396 12.430 4.356 1.00 . A A . 9 GLY HA2 1 1
12 2411 1 1 9 GLY HA3 H 8.501 11.607 2.806 1.00 . A A . 9 GLY HA3 1 1
12 2412 1 1 9 GLY N N 6.705 11.370 3.808 1.00 . A A . 9 GLY N 1 1
12 2413 1 1 9 GLY O O 6.307 13.882 2.767 1.00 . A A . 9 GLY O 1 1
12 2414 1 1 10 PRO C C 7.402 15.160 0.110 1.00 . A A . 10 PRO C 1 1
12 2415 1 1 10 PRO CA C 8.227 15.365 1.376 1.00 . A A . 10 PRO CA 1 1
12 2416 1 1 10 PRO CB C 9.643 15.825 1.023 1.00 . A A . 10 PRO CB 1 1
12 2417 1 1 10 PRO CD C 9.852 13.672 2.040 1.00 . A A . 10 PRO CD 1 1
12 2418 1 1 10 PRO CG C 10.453 14.574 0.998 1.00 . A A . 10 PRO CG 1 1
12 2419 1 1 10 PRO HA H 7.751 16.107 1.999 1.00 . A A . 10 PRO HA 1 1
12 2420 1 1 10 PRO HB2 H 9.636 16.310 0.057 1.00 . A A . 10 PRO HB2 1 1
12 2421 1 1 10 PRO HB3 H 10.001 16.512 1.774 1.00 . A A . 10 PRO HB3 1 1
12 2422 1 1 10 PRO HD2 H 9.919 12.640 1.730 1.00 . A A . 10 PRO HD2 1 1
12 2423 1 1 10 PRO HD3 H 10.345 13.815 2.991 1.00 . A A . 10 PRO HD3 1 1
12 2424 1 1 10 PRO HG2 H 10.391 14.115 0.023 1.00 . A A . 10 PRO HG2 1 1
12 2425 1 1 10 PRO HG3 H 11.480 14.798 1.244 1.00 . A A . 10 PRO HG3 1 1
12 2426 1 1 10 PRO N N 8.449 14.112 2.105 1.00 . A A . 10 PRO N 1 1
12 2427 1 1 10 PRO O O 6.641 16.038 -0.295 1.00 . A A . 10 PRO O 1 1
12 2428 1 1 11 ASN C C 6.353 12.226 -1.719 1.00 . A A . 11 ASN C 1 1
12 2429 1 1 11 ASN CA C 6.826 13.676 -1.732 1.00 . A A . 11 ASN CA 1 1
12 2430 1 1 11 ASN CB C 7.705 13.927 -2.958 1.00 . A A . 11 ASN CB 1 1
12 2431 1 1 11 ASN CG C 7.090 13.382 -4.232 1.00 . A A . 11 ASN CG 1 1
12 2432 1 1 11 ASN H H 8.179 13.335 -0.140 1.00 . A A . 11 ASN H 1 1
12 2433 1 1 11 ASN HA H 5.963 14.324 -1.779 1.00 . A A . 11 ASN HA 1 1
12 2434 1 1 11 ASN HB2 H 7.850 14.991 -3.079 1.00 . A A . 11 ASN HB2 1 1
12 2435 1 1 11 ASN HB3 H 8.663 13.452 -2.810 1.00 . A A . 11 ASN HB3 1 1
12 2436 1 1 11 ASN HD21 H 5.329 14.169 -3.748 1.00 . A A . 11 ASN HD21 1 1
12 2437 1 1 11 ASN HD22 H 5.380 13.304 -5.243 1.00 . A A . 11 ASN HD22 1 1
12 2438 1 1 11 ASN N N 7.557 13.995 -0.510 1.00 . A A . 11 ASN N 1 1
12 2439 1 1 11 ASN ND2 N 5.802 13.645 -4.427 1.00 . A A . 11 ASN ND2 1 1
12 2440 1 1 11 ASN O O 7.100 11.322 -1.345 1.00 . A A . 11 ASN O 1 1
12 2441 1 1 11 ASN OD1 O 7.764 12.731 -5.031 1.00 . A A . 11 ASN OD1 1 1
12 2442 1 1 12 TYR C C 4.116 10.294 -3.583 1.00 . A A . 12 TYR C 1 1
12 2443 1 1 12 TYR CA C 4.536 10.671 -2.165 1.00 . A A . 12 TYR CA 1 1
12 2444 1 1 12 TYR CB C 3.331 10.584 -1.226 1.00 . A A . 12 TYR CB 1 1
12 2445 1 1 12 TYR CD1 C 2.729 12.639 0.113 1.00 . A A . 12 TYR CD1 1 1
12 2446 1 1 12 TYR CD2 C 1.783 12.395 -2.062 1.00 . A A . 12 TYR CD2 1 1
12 2447 1 1 12 TYR CE1 C 2.062 13.839 0.274 1.00 . A A . 12 TYR CE1 1 1
12 2448 1 1 12 TYR CE2 C 1.114 13.594 -1.910 1.00 . A A . 12 TYR CE2 1 1
12 2449 1 1 12 TYR CG C 2.601 11.896 -1.055 1.00 . A A . 12 TYR CG 1 1
12 2450 1 1 12 TYR CZ C 1.256 14.312 -0.741 1.00 . A A . 12 TYR CZ 1 1
12 2451 1 1 12 TYR H H 4.562 12.772 -2.416 1.00 . A A . 12 TYR H 1 1
12 2452 1 1 12 TYR HA H 5.293 9.978 -1.829 1.00 . A A . 12 TYR HA 1 1
12 2453 1 1 12 TYR HB2 H 2.630 9.863 -1.616 1.00 . A A . 12 TYR HB2 1 1
12 2454 1 1 12 TYR HB3 H 3.667 10.261 -0.251 1.00 . A A . 12 TYR HB3 1 1
12 2455 1 1 12 TYR HD1 H 3.361 12.265 0.905 1.00 . A A . 12 TYR HD1 1 1
12 2456 1 1 12 TYR HD2 H 1.674 11.831 -2.977 1.00 . A A . 12 TYR HD2 1 1
12 2457 1 1 12 TYR HE1 H 2.174 14.400 1.189 1.00 . A A . 12 TYR HE1 1 1
12 2458 1 1 12 TYR HE2 H 0.483 13.967 -2.703 1.00 . A A . 12 TYR HE2 1 1
12 2459 1 1 12 TYR HH H 0.607 15.991 -1.414 1.00 . A A . 12 TYR HH 1 1
12 2460 1 1 12 TYR N N 5.109 12.011 -2.131 1.00 . A A . 12 TYR N 1 1
12 2461 1 1 12 TYR O O 4.235 9.140 -3.991 1.00 . A A . 12 TYR O 1 1
12 2462 1 1 12 TYR OH O 0.592 15.507 -0.585 1.00 . A A . 12 TYR OH 1 1
12 2463 1 1 13 GLY C C 2.239 9.862 -5.798 1.00 . A A . 13 GLY C 1 1
12 2464 1 1 13 GLY CA C 3.197 11.033 -5.694 1.00 . A A . 13 GLY CA 1 1
12 2465 1 1 13 GLY H H 3.554 12.181 -3.951 1.00 . A A . 13 GLY H 1 1
12 2466 1 1 13 GLY HA2 H 2.708 11.919 -6.071 1.00 . A A . 13 GLY HA2 1 1
12 2467 1 1 13 GLY HA3 H 4.066 10.827 -6.301 1.00 . A A . 13 GLY HA3 1 1
12 2468 1 1 13 GLY N N 3.625 11.279 -4.330 1.00 . A A . 13 GLY N 1 1
12 2469 1 1 13 GLY O O 2.452 8.944 -6.591 1.00 . A A . 13 GLY O 1 1
12 2470 1 1 14 CYS C C -0.456 8.684 -6.374 1.00 . A A . 14 CYS C 1 1
12 2471 1 1 14 CYS CA C 0.188 8.825 -4.997 1.00 . A A . 14 CYS CA 1 1
12 2472 1 1 14 CYS CB C -0.889 9.099 -3.945 1.00 . A A . 14 CYS CB 1 1
12 2473 1 1 14 CYS H H 1.065 10.651 -4.385 1.00 . A A . 14 CYS H 1 1
12 2474 1 1 14 CYS HA H 0.691 7.902 -4.753 1.00 . A A . 14 CYS HA 1 1
12 2475 1 1 14 CYS HB2 H -0.417 9.460 -3.044 1.00 . A A . 14 CYS HB2 1 1
12 2476 1 1 14 CYS HB3 H -1.563 9.855 -4.320 1.00 . A A . 14 CYS HB3 1 1
12 2477 1 1 14 CYS N N 1.181 9.892 -4.995 1.00 . A A . 14 CYS N 1 1
12 2478 1 1 14 CYS O O -1.088 9.613 -6.874 1.00 . A A . 14 CYS O 1 1
12 2479 1 1 14 CYS SG S -1.883 7.638 -3.501 1.00 . A A . 14 CYS SG 1 1
12 2480 1 1 15 GLY C C -2.097 6.400 -8.238 1.00 . A A . 15 GLY C 1 1
12 2481 1 1 15 GLY CA C -0.858 7.271 -8.295 1.00 . A A . 15 GLY CA 1 1
12 2482 1 1 15 GLY H H 0.226 6.808 -6.536 1.00 . A A . 15 GLY H 1 1
12 2483 1 1 15 GLY HA2 H -1.117 8.218 -8.743 1.00 . A A . 15 GLY HA2 1 1
12 2484 1 1 15 GLY HA3 H -0.117 6.782 -8.912 1.00 . A A . 15 GLY HA3 1 1
12 2485 1 1 15 GLY N N -0.289 7.513 -6.983 1.00 . A A . 15 GLY N 1 1
12 2486 1 1 15 GLY O O -2.402 5.807 -7.202 1.00 . A A . 15 GLY O 1 1
12 2487 1 1 16 THR C C -3.709 4.033 -9.418 1.00 . A A . 16 THR C 1 1
12 2488 1 1 16 THR CA C -4.032 5.522 -9.424 1.00 . A A . 16 THR CA 1 1
12 2489 1 1 16 THR CB C -4.850 5.853 -10.688 1.00 . A A . 16 THR CB 1 1
12 2490 1 1 16 THR CG2 C -6.240 5.240 -10.608 1.00 . A A . 16 THR CG2 1 1
12 2491 1 1 16 THR H H -2.523 6.819 -10.145 1.00 . A A . 16 THR H 1 1
12 2492 1 1 16 THR HA H -4.636 5.754 -8.559 1.00 . A A . 16 THR HA 1 1
12 2493 1 1 16 THR HB H -4.339 5.442 -11.547 1.00 . A A . 16 THR HB 1 1
12 2494 1 1 16 THR HG1 H -4.188 7.602 -11.314 1.00 . A A . 16 THR HG1 1 1
12 2495 1 1 16 THR HG21 H -6.177 4.179 -10.803 1.00 . A A . 16 THR HG21 1 1
12 2496 1 1 16 THR HG22 H -6.880 5.704 -11.344 1.00 . A A . 16 THR HG22 1 1
12 2497 1 1 16 THR HG23 H -6.648 5.402 -9.622 1.00 . A A . 16 THR HG23 1 1
12 2498 1 1 16 THR N N -2.817 6.324 -9.353 1.00 . A A . 16 THR N 1 1
12 2499 1 1 16 THR O O -4.315 3.259 -8.678 1.00 . A A . 16 THR O 1 1
12 2500 1 1 16 THR OG1 O -4.957 7.273 -10.844 1.00 . A A . 16 THR OG1 1 1
12 2501 1 1 17 SER C C -1.888 1.714 -8.983 1.00 . A A . 17 SER C 1 1
12 2502 1 1 17 SER CA C -2.348 2.237 -10.340 1.00 . A A . 17 SER CA 1 1
12 2503 1 1 17 SER CB C -1.227 2.073 -11.369 1.00 . A A . 17 SER CB 1 1
12 2504 1 1 17 SER H H -2.303 4.300 -10.814 1.00 . A A . 17 SER H 1 1
12 2505 1 1 17 SER HA H -3.206 1.667 -10.662 1.00 . A A . 17 SER HA 1 1
12 2506 1 1 17 SER HB2 H -1.503 2.579 -12.281 1.00 . A A . 17 SER HB2 1 1
12 2507 1 1 17 SER HB3 H -0.318 2.505 -10.978 1.00 . A A . 17 SER HB3 1 1
12 2508 1 1 17 SER HG H -1.581 0.423 -12.364 1.00 . A A . 17 SER HG 1 1
12 2509 1 1 17 SER N N -2.750 3.636 -10.249 1.00 . A A . 17 SER N 1 1
12 2510 1 1 17 SER O O -2.133 0.557 -8.635 1.00 . A A . 17 SER O 1 1
12 2511 1 1 17 SER OG O -0.996 0.705 -11.657 1.00 . A A . 17 SER OG 1 1
12 2512 1 1 18 CYS C C -1.883 1.915 -5.946 1.00 . A A . 18 CYS C 1 1
12 2513 1 1 18 CYS CA C -0.727 2.198 -6.900 1.00 . A A . 18 CYS CA 1 1
12 2514 1 1 18 CYS CB C 0.157 3.310 -6.331 1.00 . A A . 18 CYS CB 1 1
12 2515 1 1 18 CYS H H -1.059 3.481 -8.552 1.00 . A A . 18 CYS H 1 1
12 2516 1 1 18 CYS HA H -0.137 1.301 -7.009 1.00 . A A . 18 CYS HA 1 1
12 2517 1 1 18 CYS HB2 H -0.221 4.266 -6.661 1.00 . A A . 18 CYS HB2 1 1
12 2518 1 1 18 CYS HB3 H 0.124 3.270 -5.252 1.00 . A A . 18 CYS HB3 1 1
12 2519 1 1 18 CYS N N -1.222 2.573 -8.220 1.00 . A A . 18 CYS N 1 1
12 2520 1 1 18 CYS O O -2.866 2.655 -5.906 1.00 . A A . 18 CYS O 1 1
12 2521 1 1 18 CYS SG S 1.905 3.202 -6.836 1.00 . A A . 18 CYS SG 1 1
12 2522 1 1 19 SER C C -3.036 1.562 -3.208 1.00 . A A . 19 SER C 1 1
12 2523 1 1 19 SER CA C -2.795 0.452 -4.226 1.00 . A A . 19 SER CA 1 1
12 2524 1 1 19 SER CB C -2.401 -0.839 -3.506 1.00 . A A . 19 SER CB 1 1
12 2525 1 1 19 SER H H -0.952 0.285 -5.256 1.00 . A A . 19 SER H 1 1
12 2526 1 1 19 SER HA H -3.707 0.283 -4.779 1.00 . A A . 19 SER HA 1 1
12 2527 1 1 19 SER HB2 H -3.022 -0.965 -2.633 1.00 . A A . 19 SER HB2 1 1
12 2528 1 1 19 SER HB3 H -2.544 -1.677 -4.173 1.00 . A A . 19 SER HB3 1 1
12 2529 1 1 19 SER HG H -0.989 -0.931 -2.151 1.00 . A A . 19 SER HG 1 1
12 2530 1 1 19 SER N N -1.759 0.836 -5.178 1.00 . A A . 19 SER N 1 1
12 2531 1 1 19 SER O O -3.241 1.299 -2.025 1.00 . A A . 19 SER O 1 1
12 2532 1 1 19 SER OG O -1.043 -0.804 -3.101 1.00 . A A . 19 SER OG 1 1
13 2533 1 1 1 GLY C C 2.739 1.321 -1.276 1.00 . A A . 1 GLY C 1 1
13 2534 1 1 1 GLY CA C 2.065 -0.002 -0.974 1.00 . A A . 1 GLY CA 1 1
13 2535 1 1 1 GLY H1 H 0.820 -0.294 0.713 1.00 . A A . 1 GLY H1 1 1
13 2536 1 1 1 GLY HA2 H 2.721 -0.805 -1.275 1.00 . A A . 1 GLY HA2 1 1
13 2537 1 1 1 GLY HA3 H 1.150 -0.064 -1.546 1.00 . A A . 1 GLY HA3 1 1
13 2538 1 1 1 GLY N N 1.749 -0.157 0.433 1.00 . A A . 1 GLY N 1 1
13 2539 1 1 1 GLY O O 3.738 1.675 -0.648 1.00 . A A . 1 GLY O 1 1
13 2540 1 1 2 CYS C C 2.355 4.430 -1.628 1.00 . A A . 2 CYS C 1 1
13 2541 1 1 2 CYS CA C 2.752 3.346 -2.626 1.00 . A A . 2 CYS CA 1 1
13 2542 1 1 2 CYS CB C 2.276 3.731 -4.029 1.00 . A A . 2 CYS CB 1 1
13 2543 1 1 2 CYS H H 1.399 1.720 -2.705 1.00 . A A . 2 CYS H 1 1
13 2544 1 1 2 CYS HA H 3.827 3.256 -2.633 1.00 . A A . 2 CYS HA 1 1
13 2545 1 1 2 CYS HB2 H 1.210 3.907 -4.004 1.00 . A A . 2 CYS HB2 1 1
13 2546 1 1 2 CYS HB3 H 2.778 4.637 -4.335 1.00 . A A . 2 CYS HB3 1 1
13 2547 1 1 2 CYS N N 2.195 2.055 -2.240 1.00 . A A . 2 CYS N 1 1
13 2548 1 1 2 CYS O O 1.190 4.543 -1.249 1.00 . A A . 2 CYS O 1 1
13 2549 1 1 2 CYS SG S 2.597 2.463 -5.297 1.00 . A A . 2 CYS SG 1 1
13 2550 1 1 3 CYS C C 2.118 7.327 -0.828 1.00 . A A . 3 CYS C 1 1
13 2551 1 1 3 CYS CA C 3.088 6.298 -0.252 1.00 . A A . 3 CYS CA 1 1
13 2552 1 1 3 CYS CB C 4.405 6.981 0.129 1.00 . A A . 3 CYS CB 1 1
13 2553 1 1 3 CYS H H 4.243 5.083 -1.545 1.00 . A A . 3 CYS H 1 1
13 2554 1 1 3 CYS HA H 2.649 5.863 0.633 1.00 . A A . 3 CYS HA 1 1
13 2555 1 1 3 CYS HB2 H 5.093 6.905 -0.700 1.00 . A A . 3 CYS HB2 1 1
13 2556 1 1 3 CYS HB3 H 4.213 8.022 0.338 1.00 . A A . 3 CYS HB3 1 1
13 2557 1 1 3 CYS N N 3.333 5.224 -1.206 1.00 . A A . 3 CYS N 1 1
13 2558 1 1 3 CYS O O 2.142 7.618 -2.023 1.00 . A A . 3 CYS O 1 1
13 2559 1 1 3 CYS SG S 5.219 6.259 1.590 1.00 . A A . 3 CYS SG 1 1
13 2560 1 1 4 CYS C C 0.200 10.008 0.624 1.00 . A A . 4 CYS C 1 1
13 2561 1 1 4 CYS CA C 0.286 8.868 -0.388 1.00 . A A . 4 CYS CA 1 1
13 2562 1 1 4 CYS CB C -1.089 8.219 -0.561 1.00 . A A . 4 CYS CB 1 1
13 2563 1 1 4 CYS H H 1.295 7.600 0.974 1.00 . A A . 4 CYS H 1 1
13 2564 1 1 4 CYS HA H 0.608 9.269 -1.338 1.00 . A A . 4 CYS HA 1 1
13 2565 1 1 4 CYS HB2 H -1.398 7.793 0.382 1.00 . A A . 4 CYS HB2 1 1
13 2566 1 1 4 CYS HB3 H -1.800 8.976 -0.858 1.00 . A A . 4 CYS HB3 1 1
13 2567 1 1 4 CYS N N 1.266 7.873 0.033 1.00 . A A . 4 CYS N 1 1
13 2568 1 1 4 CYS O O 0.117 11.177 0.251 1.00 . A A . 4 CYS O 1 1
13 2569 1 1 4 CYS SG S -1.134 6.895 -1.810 1.00 . A A . 4 CYS SG 1 1
13 2570 1 1 5 ASN C C 1.444 11.449 3.063 1.00 . A A . 5 ASN C 1 1
13 2571 1 1 5 ASN CA C 0.147 10.650 2.970 1.00 . A A . 5 ASN CA 1 1
13 2572 1 1 5 ASN CB C -0.144 9.970 4.311 1.00 . A A . 5 ASN CB 1 1
13 2573 1 1 5 ASN CG C 0.720 8.744 4.535 1.00 . A A . 5 ASN CG 1 1
13 2574 1 1 5 ASN H H 0.291 8.708 2.140 1.00 . A A . 5 ASN H 1 1
13 2575 1 1 5 ASN HA H -0.662 11.325 2.737 1.00 . A A . 5 ASN HA 1 1
13 2576 1 1 5 ASN HB2 H 0.045 10.670 5.110 1.00 . A A . 5 ASN HB2 1 1
13 2577 1 1 5 ASN HB3 H -1.180 9.668 4.337 1.00 . A A . 5 ASN HB3 1 1
13 2578 1 1 5 ASN HD21 H -0.900 7.621 4.800 1.00 . A A . 5 ASN HD21 1 1
13 2579 1 1 5 ASN HD22 H 0.615 6.799 4.929 1.00 . A A . 5 ASN HD22 1 1
13 2580 1 1 5 ASN N N 0.223 9.657 1.905 1.00 . A A . 5 ASN N 1 1
13 2581 1 1 5 ASN ND2 N 0.080 7.606 4.779 1.00 . A A . 5 ASN ND2 1 1
13 2582 1 1 5 ASN O O 2.510 10.999 2.641 1.00 . A A . 5 ASN O 1 1
13 2583 1 1 5 ASN OD1 O 1.949 8.819 4.490 1.00 . A A . 5 ASN OD1 1 1
13 2584 1 1 6 PRO C C 3.495 13.028 4.832 1.00 . A A . 6 PRO C 1 1
13 2585 1 1 6 PRO CA C 2.509 13.547 3.792 1.00 . A A . 6 PRO CA 1 1
13 2586 1 1 6 PRO CB C 1.883 14.864 4.259 1.00 . A A . 6 PRO CB 1 1
13 2587 1 1 6 PRO CD C 0.113 13.260 4.153 1.00 . A A . 6 PRO CD 1 1
13 2588 1 1 6 PRO CG C 0.602 14.466 4.907 1.00 . A A . 6 PRO CG 1 1
13 2589 1 1 6 PRO HA H 3.024 13.704 2.855 1.00 . A A . 6 PRO HA 1 1
13 2590 1 1 6 PRO HB2 H 2.547 15.353 4.959 1.00 . A A . 6 PRO HB2 1 1
13 2591 1 1 6 PRO HB3 H 1.711 15.507 3.408 1.00 . A A . 6 PRO HB3 1 1
13 2592 1 1 6 PRO HD2 H -0.392 12.578 4.821 1.00 . A A . 6 PRO HD2 1 1
13 2593 1 1 6 PRO HD3 H -0.540 13.558 3.348 1.00 . A A . 6 PRO HD3 1 1
13 2594 1 1 6 PRO HG2 H 0.777 14.216 5.942 1.00 . A A . 6 PRO HG2 1 1
13 2595 1 1 6 PRO HG3 H -0.114 15.272 4.829 1.00 . A A . 6 PRO HG3 1 1
13 2596 1 1 6 PRO N N 1.353 12.661 3.629 1.00 . A A . 6 PRO N 1 1
13 2597 1 1 6 PRO O O 4.706 13.196 4.691 1.00 . A A . 6 PRO O 1 1
13 2598 1 1 7 ALA C C 4.917 10.979 6.370 1.00 . A A . 7 ALA C 1 1
13 2599 1 1 7 ALA CA C 3.804 11.852 6.940 1.00 . A A . 7 ALA CA 1 1
13 2600 1 1 7 ALA CB C 2.956 11.056 7.920 1.00 . A A . 7 ALA CB 1 1
13 2601 1 1 7 ALA H H 1.996 12.296 5.934 1.00 . A A . 7 ALA H 1 1
13 2602 1 1 7 ALA HA H 4.248 12.680 7.474 1.00 . A A . 7 ALA HA 1 1
13 2603 1 1 7 ALA HB1 H 3.137 11.413 8.924 1.00 . A A . 7 ALA HB1 1 1
13 2604 1 1 7 ALA HB2 H 1.911 11.180 7.676 1.00 . A A . 7 ALA HB2 1 1
13 2605 1 1 7 ALA HB3 H 3.220 10.010 7.858 1.00 . A A . 7 ALA HB3 1 1
13 2606 1 1 7 ALA N N 2.969 12.397 5.877 1.00 . A A . 7 ALA N 1 1
13 2607 1 1 7 ALA O O 6.030 10.952 6.896 1.00 . A A . 7 ALA O 1 1
13 2608 1 1 8 CYS C C 6.864 10.152 4.319 1.00 . A A . 8 CYS C 1 1
13 2609 1 1 8 CYS CA C 5.584 9.391 4.651 1.00 . A A . 8 CYS CA 1 1
13 2610 1 1 8 CYS CB C 4.994 8.783 3.377 1.00 . A A . 8 CYS CB 1 1
13 2611 1 1 8 CYS H H 3.705 10.329 4.918 1.00 . A A . 8 CYS H 1 1
13 2612 1 1 8 CYS HA H 5.822 8.596 5.342 1.00 . A A . 8 CYS HA 1 1
13 2613 1 1 8 CYS HB2 H 4.179 8.125 3.645 1.00 . A A . 8 CYS HB2 1 1
13 2614 1 1 8 CYS HB3 H 4.617 9.577 2.750 1.00 . A A . 8 CYS HB3 1 1
13 2615 1 1 8 CYS N N 4.611 10.266 5.292 1.00 . A A . 8 CYS N 1 1
13 2616 1 1 8 CYS O O 7.969 9.650 4.520 1.00 . A A . 8 CYS O 1 1
13 2617 1 1 8 CYS SG S 6.185 7.816 2.394 1.00 . A A . 8 CYS SG 1 1
13 2618 1 1 9 GLY C C 7.467 13.463 2.746 1.00 . A A . 9 GLY C 1 1
13 2619 1 1 9 GLY CA C 7.856 12.181 3.454 1.00 . A A . 9 GLY CA 1 1
13 2620 1 1 9 GLY H H 5.801 11.718 3.667 1.00 . A A . 9 GLY H 1 1
13 2621 1 1 9 GLY HA2 H 8.397 12.430 4.356 1.00 . A A . 9 GLY HA2 1 1
13 2622 1 1 9 GLY HA3 H 8.502 11.607 2.806 1.00 . A A . 9 GLY HA3 1 1
13 2623 1 1 9 GLY N N 6.706 11.370 3.807 1.00 . A A . 9 GLY N 1 1
13 2624 1 1 9 GLY O O 6.308 13.880 2.765 1.00 . A A . 9 GLY O 1 1
13 2625 1 1 10 PRO C C 7.402 15.160 0.109 1.00 . A A . 10 PRO C 1 1
13 2626 1 1 10 PRO CA C 8.227 15.364 1.375 1.00 . A A . 10 PRO CA 1 1
13 2627 1 1 10 PRO CB C 9.644 15.825 1.022 1.00 . A A . 10 PRO CB 1 1
13 2628 1 1 10 PRO CD C 9.853 13.672 2.040 1.00 . A A . 10 PRO CD 1 1
13 2629 1 1 10 PRO CG C 10.454 14.574 0.997 1.00 . A A . 10 PRO CG 1 1
13 2630 1 1 10 PRO HA H 7.751 16.106 1.998 1.00 . A A . 10 PRO HA 1 1
13 2631 1 1 10 PRO HB2 H 9.636 16.310 0.056 1.00 . A A . 10 PRO HB2 1 1
13 2632 1 1 10 PRO HB3 H 10.001 16.512 1.773 1.00 . A A . 10 PRO HB3 1 1
13 2633 1 1 10 PRO HD2 H 9.920 12.639 1.729 1.00 . A A . 10 PRO HD2 1 1
13 2634 1 1 10 PRO HD3 H 10.345 13.814 2.990 1.00 . A A . 10 PRO HD3 1 1
13 2635 1 1 10 PRO HG2 H 10.391 14.115 0.023 1.00 . A A . 10 PRO HG2 1 1
13 2636 1 1 10 PRO HG3 H 11.481 14.798 1.243 1.00 . A A . 10 PRO HG3 1 1
13 2637 1 1 10 PRO N N 8.450 14.112 2.104 1.00 . A A . 10 PRO N 1 1
13 2638 1 1 10 PRO O O 6.641 16.037 -0.295 1.00 . A A . 10 PRO O 1 1
13 2639 1 1 11 ASN C C 6.352 12.225 -1.719 1.00 . A A . 11 ASN C 1 1
13 2640 1 1 11 ASN CA C 6.826 13.675 -1.732 1.00 . A A . 11 ASN CA 1 1
13 2641 1 1 11 ASN CB C 7.707 13.924 -2.958 1.00 . A A . 11 ASN CB 1 1
13 2642 1 1 11 ASN CG C 7.091 13.377 -4.232 1.00 . A A . 11 ASN CG 1 1
13 2643 1 1 11 ASN H H 8.180 13.334 -0.141 1.00 . A A . 11 ASN H 1 1
13 2644 1 1 11 ASN HA H 5.964 14.323 -1.782 1.00 . A A . 11 ASN HA 1 1
13 2645 1 1 11 ASN HB2 H 7.852 14.988 -3.081 1.00 . A A . 11 ASN HB2 1 1
13 2646 1 1 11 ASN HB3 H 8.665 13.449 -2.810 1.00 . A A . 11 ASN HB3 1 1
13 2647 1 1 11 ASN HD21 H 5.330 14.165 -3.749 1.00 . A A . 11 ASN HD21 1 1
13 2648 1 1 11 ASN HD22 H 5.381 13.298 -5.243 1.00 . A A . 11 ASN HD22 1 1
13 2649 1 1 11 ASN N N 7.558 13.995 -0.512 1.00 . A A . 11 ASN N 1 1
13 2650 1 1 11 ASN ND2 N 5.805 13.640 -4.428 1.00 . A A . 11 ASN ND2 1 1
13 2651 1 1 11 ASN O O 7.098 11.320 -1.344 1.00 . A A . 11 ASN O 1 1
13 2652 1 1 11 ASN OD1 O 7.765 12.725 -5.030 1.00 . A A . 11 ASN OD1 1 1
13 2653 1 1 12 TYR C C 4.112 10.295 -3.581 1.00 . A A . 12 TYR C 1 1
13 2654 1 1 12 TYR CA C 4.532 10.672 -2.165 1.00 . A A . 12 TYR CA 1 1
13 2655 1 1 12 TYR CB C 3.329 10.587 -1.224 1.00 . A A . 12 TYR CB 1 1
13 2656 1 1 12 TYR CD1 C 2.729 12.644 0.113 1.00 . A A . 12 TYR CD1 1 1
13 2657 1 1 12 TYR CD2 C 1.781 12.400 -2.060 1.00 . A A . 12 TYR CD2 1 1
13 2658 1 1 12 TYR CE1 C 2.064 13.844 0.274 1.00 . A A . 12 TYR CE1 1 1
13 2659 1 1 12 TYR CE2 C 1.114 13.600 -1.910 1.00 . A A . 12 TYR CE2 1 1
13 2660 1 1 12 TYR CG C 2.600 11.901 -1.053 1.00 . A A . 12 TYR CG 1 1
13 2661 1 1 12 TYR CZ C 1.257 14.318 -0.740 1.00 . A A . 12 TYR CZ 1 1
13 2662 1 1 12 TYR H H 4.561 12.773 -2.417 1.00 . A A . 12 TYR H 1 1
13 2663 1 1 12 TYR HA H 5.289 9.978 -1.829 1.00 . A A . 12 TYR HA 1 1
13 2664 1 1 12 TYR HB2 H 2.626 9.867 -1.613 1.00 . A A . 12 TYR HB2 1 1
13 2665 1 1 12 TYR HB3 H 3.665 10.265 -0.249 1.00 . A A . 12 TYR HB3 1 1
13 2666 1 1 12 TYR HD1 H 3.362 12.270 0.906 1.00 . A A . 12 TYR HD1 1 1
13 2667 1 1 12 TYR HD2 H 1.671 11.835 -2.974 1.00 . A A . 12 TYR HD2 1 1
13 2668 1 1 12 TYR HE1 H 2.177 14.406 1.188 1.00 . A A . 12 TYR HE1 1 1
13 2669 1 1 12 TYR HE2 H 0.482 13.970 -2.703 1.00 . A A . 12 TYR HE2 1 1
13 2670 1 1 12 TYR HH H -0.348 15.349 -0.510 1.00 . A A . 12 TYR HH 1 1
13 2671 1 1 12 TYR N N 5.107 12.012 -2.131 1.00 . A A . 12 TYR N 1 1
13 2672 1 1 12 TYR O O 4.229 9.141 -3.990 1.00 . A A . 12 TYR O 1 1
13 2673 1 1 12 TYR OH O 0.594 15.514 -0.586 1.00 . A A . 12 TYR OH 1 1
13 2674 1 1 13 GLY C C 2.233 9.864 -5.795 1.00 . A A . 13 GLY C 1 1
13 2675 1 1 13 GLY CA C 3.191 11.034 -5.692 1.00 . A A . 13 GLY CA 1 1
13 2676 1 1 13 GLY H H 3.551 12.182 -3.950 1.00 . A A . 13 GLY H 1 1
13 2677 1 1 13 GLY HA2 H 2.704 11.920 -6.070 1.00 . A A . 13 GLY HA2 1 1
13 2678 1 1 13 GLY HA3 H 4.060 10.827 -6.300 1.00 . A A . 13 GLY HA3 1 1
13 2679 1 1 13 GLY N N 3.621 11.281 -4.328 1.00 . A A . 13 GLY N 1 1
13 2680 1 1 13 GLY O O 2.445 8.945 -6.588 1.00 . A A . 13 GLY O 1 1
13 2681 1 1 14 CYS C C -0.460 8.686 -6.369 1.00 . A A . 14 CYS C 1 1
13 2682 1 1 14 CYS CA C 0.181 8.828 -4.993 1.00 . A A . 14 CYS CA 1 1
13 2683 1 1 14 CYS CB C -0.896 9.105 -3.942 1.00 . A A . 14 CYS CB 1 1
13 2684 1 1 14 CYS H H 1.060 10.654 -4.381 1.00 . A A . 14 CYS H 1 1
13 2685 1 1 14 CYS HA H 0.684 7.905 -4.746 1.00 . A A . 14 CYS HA 1 1
13 2686 1 1 14 CYS HB2 H -0.422 9.464 -3.039 1.00 . A A . 14 CYS HB2 1 1
13 2687 1 1 14 CYS HB3 H -1.567 9.863 -4.316 1.00 . A A . 14 CYS HB3 1 1
13 2688 1 1 14 CYS N N 1.175 9.895 -4.991 1.00 . A A . 14 CYS N 1 1
13 2689 1 1 14 CYS O O -1.053 9.630 -6.891 1.00 . A A . 14 CYS O 1 1
13 2690 1 1 14 CYS SG S -1.895 7.647 -3.499 1.00 . A A . 14 CYS SG 1 1
13 2691 1 1 15 GLY C C -2.196 6.447 -8.194 1.00 . A A . 15 GLY C 1 1
13 2692 1 1 15 GLY CA C -0.913 7.252 -8.264 1.00 . A A . 15 GLY CA 1 1
13 2693 1 1 15 GLY H H 0.144 6.781 -6.490 1.00 . A A . 15 GLY H 1 1
13 2694 1 1 15 GLY HA2 H -1.119 8.199 -8.738 1.00 . A A . 15 GLY HA2 1 1
13 2695 1 1 15 GLY HA3 H -0.194 6.709 -8.861 1.00 . A A . 15 GLY HA3 1 1
13 2696 1 1 15 GLY N N -0.339 7.496 -6.952 1.00 . A A . 15 GLY N 1 1
13 2697 1 1 15 GLY O O -2.527 5.883 -7.151 1.00 . A A . 15 GLY O 1 1
13 2698 1 1 16 THR C C -3.930 4.157 -9.424 1.00 . A A . 16 THR C 1 1
13 2699 1 1 16 THR CA C -4.178 5.660 -9.366 1.00 . A A . 16 THR CA 1 1
13 2700 1 1 16 THR CB C -5.016 6.077 -10.589 1.00 . A A . 16 THR CB 1 1
13 2701 1 1 16 THR CG2 C -6.413 5.478 -10.517 1.00 . A A . 16 THR CG2 1 1
13 2702 1 1 16 THR H H -2.604 6.869 -10.104 1.00 . A A . 16 THR H 1 1
13 2703 1 1 16 THR HA H -4.742 5.889 -8.474 1.00 . A A . 16 THR HA 1 1
13 2704 1 1 16 THR HB H -4.529 5.713 -11.482 1.00 . A A . 16 THR HB 1 1
13 2705 1 1 16 THR HG1 H -4.722 7.811 -11.481 1.00 . A A . 16 THR HG1 1 1
13 2706 1 1 16 THR HG21 H -6.825 5.407 -11.513 1.00 . A A . 16 THR HG21 1 1
13 2707 1 1 16 THR HG22 H -7.044 6.110 -9.911 1.00 . A A . 16 THR HG22 1 1
13 2708 1 1 16 THR HG23 H -6.360 4.494 -10.079 1.00 . A A . 16 THR HG23 1 1
13 2709 1 1 16 THR N N -2.921 6.397 -9.306 1.00 . A A . 16 THR N 1 1
13 2710 1 1 16 THR O O -4.654 3.375 -8.807 1.00 . A A . 16 THR O 1 1
13 2711 1 1 16 THR OG1 O -5.106 7.505 -10.657 1.00 . A A . 16 THR OG1 1 1
13 2712 1 1 17 SER C C -2.270 1.722 -8.946 1.00 . A A . 17 SER C 1 1
13 2713 1 1 17 SER CA C -2.561 2.348 -10.307 1.00 . A A . 17 SER CA 1 1
13 2714 1 1 17 SER CB C -1.350 2.183 -11.227 1.00 . A A . 17 SER CB 1 1
13 2715 1 1 17 SER H H -2.362 4.430 -10.634 1.00 . A A . 17 SER H 1 1
13 2716 1 1 17 SER HA H -3.409 1.844 -10.748 1.00 . A A . 17 SER HA 1 1
13 2717 1 1 17 SER HB2 H -1.387 2.932 -12.003 1.00 . A A . 17 SER HB2 1 1
13 2718 1 1 17 SER HB3 H -0.445 2.305 -10.650 1.00 . A A . 17 SER HB3 1 1
13 2719 1 1 17 SER HG H -1.745 0.951 -12.697 1.00 . A A . 17 SER HG 1 1
13 2720 1 1 17 SER N N -2.902 3.759 -10.167 1.00 . A A . 17 SER N 1 1
13 2721 1 1 17 SER O O -2.602 0.563 -8.699 1.00 . A A . 17 SER O 1 1
13 2722 1 1 17 SER OG O -1.338 0.900 -11.829 1.00 . A A . 17 SER OG 1 1
13 2723 1 1 18 CYS C C -2.554 1.933 -5.853 1.00 . A A . 18 CYS C 1 1
13 2724 1 1 18 CYS CA C -1.308 2.023 -6.730 1.00 . A A . 18 CYS CA 1 1
13 2725 1 1 18 CYS CB C -0.279 2.950 -6.081 1.00 . A A . 18 CYS CB 1 1
13 2726 1 1 18 CYS H H -1.407 3.415 -8.322 1.00 . A A . 18 CYS H 1 1
13 2727 1 1 18 CYS HA H -0.880 1.036 -6.828 1.00 . A A . 18 CYS HA 1 1
13 2728 1 1 18 CYS HB2 H -0.623 3.971 -6.164 1.00 . A A . 18 CYS HB2 1 1
13 2729 1 1 18 CYS HB3 H -0.181 2.692 -5.036 1.00 . A A . 18 CYS HB3 1 1
13 2730 1 1 18 CYS N N -1.647 2.498 -8.067 1.00 . A A . 18 CYS N 1 1
13 2731 1 1 18 CYS O O -3.546 2.620 -6.096 1.00 . A A . 18 CYS O 1 1
13 2732 1 1 18 CYS SG S 1.378 2.863 -6.832 1.00 . A A . 18 CYS SG 1 1
13 2733 1 1 19 SER C C -3.783 2.118 -3.015 1.00 . A A . 19 SER C 1 1
13 2734 1 1 19 SER CA C -3.617 0.902 -3.922 1.00 . A A . 19 SER CA 1 1
13 2735 1 1 19 SER CB C -3.415 -0.356 -3.075 1.00 . A A . 19 SER CB 1 1
13 2736 1 1 19 SER H H -1.674 0.565 -4.692 1.00 . A A . 19 SER H 1 1
13 2737 1 1 19 SER HA H -4.510 0.786 -4.516 1.00 . A A . 19 SER HA 1 1
13 2738 1 1 19 SER HB2 H -2.772 -0.125 -2.239 1.00 . A A . 19 SER HB2 1 1
13 2739 1 1 19 SER HB3 H -4.373 -0.696 -2.708 1.00 . A A . 19 SER HB3 1 1
13 2740 1 1 19 SER HG H -3.483 -1.791 -4.407 1.00 . A A . 19 SER HG 1 1
13 2741 1 1 19 SER N N -2.493 1.083 -4.833 1.00 . A A . 19 SER N 1 1
13 2742 1 1 19 SER O O -3.384 2.097 -1.853 1.00 . A A . 19 SER O 1 1
13 2743 1 1 19 SER OG O -2.822 -1.393 -3.835 1.00 . A A . 19 SER OG 1 1
14 2744 1 1 1 GLY C C 3.678 1.157 -1.025 1.00 . A A . 1 GLY C 1 1
14 2745 1 1 1 GLY CA C 3.380 -0.242 -0.524 1.00 . A A . 1 GLY CA 1 1
14 2746 1 1 1 GLY H1 H 5.117 -1.386 -0.921 1.00 . A A . 1 GLY H1 1 1
14 2747 1 1 1 GLY HA2 H 2.336 -0.460 -0.693 1.00 . A A . 1 GLY HA2 1 1
14 2748 1 1 1 GLY HA3 H 3.578 -0.281 0.538 1.00 . A A . 1 GLY HA3 1 1
14 2749 1 1 1 GLY N N 4.184 -1.252 -1.188 1.00 . A A . 1 GLY N 1 1
14 2750 1 1 1 GLY O O 4.751 1.703 -0.764 1.00 . A A . 1 GLY O 1 1
14 2751 1 1 2 CYS C C 2.525 4.137 -1.252 1.00 . A A . 2 CYS C 1 1
14 2752 1 1 2 CYS CA C 2.894 3.082 -2.291 1.00 . A A . 2 CYS CA 1 1
14 2753 1 1 2 CYS CB C 2.032 3.260 -3.542 1.00 . A A . 2 CYS CB 1 1
14 2754 1 1 2 CYS H H 1.894 1.253 -1.924 1.00 . A A . 2 CYS H 1 1
14 2755 1 1 2 CYS HA H 3.932 3.206 -2.559 1.00 . A A . 2 CYS HA 1 1
14 2756 1 1 2 CYS HB2 H 0.990 3.221 -3.261 1.00 . A A . 2 CYS HB2 1 1
14 2757 1 1 2 CYS HB3 H 2.243 4.223 -3.983 1.00 . A A . 2 CYS HB3 1 1
14 2758 1 1 2 CYS N N 2.728 1.739 -1.749 1.00 . A A . 2 CYS N 1 1
14 2759 1 1 2 CYS O O 1.539 3.994 -0.528 1.00 . A A . 2 CYS O 1 1
14 2760 1 1 2 CYS SG S 2.307 1.992 -4.821 1.00 . A A . 2 CYS SG 1 1
14 2761 1 1 3 CYS C C 2.115 7.307 -0.815 1.00 . A A . 3 CYS C 1 1
14 2762 1 1 3 CYS CA C 3.082 6.278 -0.235 1.00 . A A . 3 CYS CA 1 1
14 2763 1 1 3 CYS CB C 4.399 6.957 0.143 1.00 . A A . 3 CYS CB 1 1
14 2764 1 1 3 CYS H H 4.093 5.255 -1.788 1.00 . A A . 3 CYS H 1 1
14 2765 1 1 3 CYS HA H 2.642 5.848 0.652 1.00 . A A . 3 CYS HA 1 1
14 2766 1 1 3 CYS HB2 H 5.090 6.870 -0.683 1.00 . A A . 3 CYS HB2 1 1
14 2767 1 1 3 CYS HB3 H 4.214 8.001 0.342 1.00 . A A . 3 CYS HB3 1 1
14 2768 1 1 3 CYS N N 3.322 5.198 -1.184 1.00 . A A . 3 CYS N 1 1
14 2769 1 1 3 CYS O O 2.140 7.591 -2.013 1.00 . A A . 3 CYS O 1 1
14 2770 1 1 3 CYS SG S 5.207 6.246 1.613 1.00 . A A . 3 CYS SG 1 1
14 2771 1 1 4 CYS C C 0.204 9.999 0.627 1.00 . A A . 4 CYS C 1 1
14 2772 1 1 4 CYS CA C 0.290 8.857 -0.382 1.00 . A A . 4 CYS CA 1 1
14 2773 1 1 4 CYS CB C -1.086 8.212 -0.558 1.00 . A A . 4 CYS CB 1 1
14 2774 1 1 4 CYS H H 1.294 7.592 0.986 1.00 . A A . 4 CYS H 1 1
14 2775 1 1 4 CYS HA H 0.615 9.256 -1.331 1.00 . A A . 4 CYS HA 1 1
14 2776 1 1 4 CYS HB2 H -1.400 7.788 0.385 1.00 . A A . 4 CYS HB2 1 1
14 2777 1 1 4 CYS HB3 H -1.794 8.970 -0.860 1.00 . A A . 4 CYS HB3 1 1
14 2778 1 1 4 CYS N N 1.266 7.860 0.043 1.00 . A A . 4 CYS N 1 1
14 2779 1 1 4 CYS O O 0.124 11.168 0.252 1.00 . A A . 4 CYS O 1 1
14 2780 1 1 4 CYS SG S -1.130 6.883 -1.803 1.00 . A A . 4 CYS SG 1 1
14 2781 1 1 5 ASN C C 1.441 11.446 3.063 1.00 . A A . 5 ASN C 1 1
14 2782 1 1 5 ASN CA C 0.145 10.646 2.973 1.00 . A A . 5 ASN CA 1 1
14 2783 1 1 5 ASN CB C -0.144 9.968 4.313 1.00 . A A . 5 ASN CB 1 1
14 2784 1 1 5 ASN CG C 0.720 8.743 4.540 1.00 . A A . 5 ASN CG 1 1
14 2785 1 1 5 ASN H H 0.288 8.702 2.146 1.00 . A A . 5 ASN H 1 1
14 2786 1 1 5 ASN HA H -0.665 11.320 2.738 1.00 . A A . 5 ASN HA 1 1
14 2787 1 1 5 ASN HB2 H 0.044 10.670 5.113 1.00 . A A . 5 ASN HB2 1 1
14 2788 1 1 5 ASN HB3 H -1.180 9.666 4.342 1.00 . A A . 5 ASN HB3 1 1
14 2789 1 1 5 ASN HD21 H -0.899 7.593 4.659 1.00 . A A . 5 ASN HD21 1 1
14 2790 1 1 5 ASN HD22 H 0.614 6.780 4.846 1.00 . A A . 5 ASN HD22 1 1
14 2791 1 1 5 ASN N N 0.221 9.651 1.909 1.00 . A A . 5 ASN N 1 1
14 2792 1 1 5 ASN ND2 N 0.080 7.589 4.698 1.00 . A A . 5 ASN ND2 1 1
14 2793 1 1 5 ASN O O 2.507 10.997 2.642 1.00 . A A . 5 ASN O 1 1
14 2794 1 1 5 ASN OD1 O 1.947 8.831 4.573 1.00 . A A . 5 ASN OD1 1 1
14 2795 1 1 6 PRO C C 3.492 13.030 4.829 1.00 . A A . 6 PRO C 1 1
14 2796 1 1 6 PRO CA C 2.505 13.547 3.788 1.00 . A A . 6 PRO CA 1 1
14 2797 1 1 6 PRO CB C 1.878 14.863 4.253 1.00 . A A . 6 PRO CB 1 1
14 2798 1 1 6 PRO CD C 0.110 13.258 4.152 1.00 . A A . 6 PRO CD 1 1
14 2799 1 1 6 PRO CG C 0.598 14.465 4.903 1.00 . A A . 6 PRO CG 1 1
14 2800 1 1 6 PRO HA H 3.019 13.702 2.851 1.00 . A A . 6 PRO HA 1 1
14 2801 1 1 6 PRO HB2 H 2.541 15.353 4.952 1.00 . A A . 6 PRO HB2 1 1
14 2802 1 1 6 PRO HB3 H 1.705 15.505 3.402 1.00 . A A . 6 PRO HB3 1 1
14 2803 1 1 6 PRO HD2 H -0.394 12.575 4.820 1.00 . A A . 6 PRO HD2 1 1
14 2804 1 1 6 PRO HD3 H -0.545 13.554 3.346 1.00 . A A . 6 PRO HD3 1 1
14 2805 1 1 6 PRO HG2 H 0.774 14.217 5.939 1.00 . A A . 6 PRO HG2 1 1
14 2806 1 1 6 PRO HG3 H -0.119 15.270 4.824 1.00 . A A . 6 PRO HG3 1 1
14 2807 1 1 6 PRO N N 1.349 12.659 3.627 1.00 . A A . 6 PRO N 1 1
14 2808 1 1 6 PRO O O 4.702 13.198 4.686 1.00 . A A . 6 PRO O 1 1
14 2809 1 1 7 ALA C C 4.917 10.985 6.369 1.00 . A A . 7 ALA C 1 1
14 2810 1 1 7 ALA CA C 3.803 11.857 6.937 1.00 . A A . 7 ALA CA 1 1
14 2811 1 1 7 ALA CB C 2.957 11.063 7.921 1.00 . A A . 7 ALA CB 1 1
14 2812 1 1 7 ALA H H 1.995 12.298 5.932 1.00 . A A . 7 ALA H 1 1
14 2813 1 1 7 ALA HA H 4.246 12.686 7.470 1.00 . A A . 7 ALA HA 1 1
14 2814 1 1 7 ALA HB1 H 3.534 10.864 8.813 1.00 . A A . 7 ALA HB1 1 1
14 2815 1 1 7 ALA HB2 H 2.077 11.632 8.181 1.00 . A A . 7 ALA HB2 1 1
14 2816 1 1 7 ALA HB3 H 2.660 10.129 7.468 1.00 . A A . 7 ALA HB3 1 1
14 2817 1 1 7 ALA N N 2.967 12.400 5.875 1.00 . A A . 7 ALA N 1 1
14 2818 1 1 7 ALA O O 6.030 10.959 6.895 1.00 . A A . 7 ALA O 1 1
14 2819 1 1 8 CYS C C 6.864 10.154 4.320 1.00 . A A . 8 CYS C 1 1
14 2820 1 1 8 CYS CA C 5.582 9.393 4.651 1.00 . A A . 8 CYS CA 1 1
14 2821 1 1 8 CYS CB C 4.993 8.786 3.377 1.00 . A A . 8 CYS CB 1 1
14 2822 1 1 8 CYS H H 3.704 10.332 4.918 1.00 . A A . 8 CYS H 1 1
14 2823 1 1 8 CYS HA H 5.820 8.599 5.342 1.00 . A A . 8 CYS HA 1 1
14 2824 1 1 8 CYS HB2 H 4.172 8.137 3.644 1.00 . A A . 8 CYS HB2 1 1
14 2825 1 1 8 CYS HB3 H 4.626 9.581 2.745 1.00 . A A . 8 CYS HB3 1 1
14 2826 1 1 8 CYS N N 4.609 10.269 5.292 1.00 . A A . 8 CYS N 1 1
14 2827 1 1 8 CYS O O 7.968 9.652 4.526 1.00 . A A . 8 CYS O 1 1
14 2828 1 1 8 CYS SG S 6.179 7.805 2.403 1.00 . A A . 8 CYS SG 1 1
14 2829 1 1 9 GLY C C 7.469 13.464 2.746 1.00 . A A . 9 GLY C 1 1
14 2830 1 1 9 GLY CA C 7.858 12.180 3.452 1.00 . A A . 9 GLY CA 1 1
14 2831 1 1 9 GLY H H 5.802 11.719 3.662 1.00 . A A . 9 GLY H 1 1
14 2832 1 1 9 GLY HA2 H 8.399 12.427 4.354 1.00 . A A . 9 GLY HA2 1 1
14 2833 1 1 9 GLY HA3 H 8.503 11.606 2.803 1.00 . A A . 9 GLY HA3 1 1
14 2834 1 1 9 GLY N N 6.707 11.369 3.805 1.00 . A A . 9 GLY N 1 1
14 2835 1 1 9 GLY O O 6.312 13.882 2.766 1.00 . A A . 9 GLY O 1 1
14 2836 1 1 10 PRO C C 7.405 15.162 0.109 1.00 . A A . 10 PRO C 1 1
14 2837 1 1 10 PRO CA C 8.232 15.364 1.375 1.00 . A A . 10 PRO CA 1 1
14 2838 1 1 10 PRO CB C 9.648 15.822 1.021 1.00 . A A . 10 PRO CB 1 1
14 2839 1 1 10 PRO CD C 9.856 13.669 2.037 1.00 . A A . 10 PRO CD 1 1
14 2840 1 1 10 PRO CG C 10.456 14.571 0.995 1.00 . A A . 10 PRO CG 1 1
14 2841 1 1 10 PRO HA H 7.757 16.106 1.999 1.00 . A A . 10 PRO HA 1 1
14 2842 1 1 10 PRO HB2 H 9.641 16.309 0.055 1.00 . A A . 10 PRO HB2 1 1
14 2843 1 1 10 PRO HB3 H 10.008 16.509 1.773 1.00 . A A . 10 PRO HB3 1 1
14 2844 1 1 10 PRO HD2 H 9.921 12.637 1.725 1.00 . A A . 10 PRO HD2 1 1
14 2845 1 1 10 PRO HD3 H 10.349 13.809 2.987 1.00 . A A . 10 PRO HD3 1 1
14 2846 1 1 10 PRO HG2 H 10.393 14.113 0.020 1.00 . A A . 10 PRO HG2 1 1
14 2847 1 1 10 PRO HG3 H 11.485 14.794 1.240 1.00 . A A . 10 PRO HG3 1 1
14 2848 1 1 10 PRO N N 8.453 14.110 2.103 1.00 . A A . 10 PRO N 1 1
14 2849 1 1 10 PRO O O 6.645 16.041 -0.293 1.00 . A A . 10 PRO O 1 1
14 2850 1 1 11 ASN C C 6.352 12.230 -1.720 1.00 . A A . 11 ASN C 1 1
14 2851 1 1 11 ASN CA C 6.826 13.680 -1.732 1.00 . A A . 11 ASN CA 1 1
14 2852 1 1 11 ASN CB C 7.705 13.931 -2.959 1.00 . A A . 11 ASN CB 1 1
14 2853 1 1 11 ASN CG C 7.088 13.385 -4.233 1.00 . A A . 11 ASN CG 1 1
14 2854 1 1 11 ASN H H 8.180 13.335 -0.142 1.00 . A A . 11 ASN H 1 1
14 2855 1 1 11 ASN HA H 5.964 14.328 -1.779 1.00 . A A . 11 ASN HA 1 1
14 2856 1 1 11 ASN HB2 H 7.849 14.995 -3.080 1.00 . A A . 11 ASN HB2 1 1
14 2857 1 1 11 ASN HB3 H 8.663 13.457 -2.812 1.00 . A A . 11 ASN HB3 1 1
14 2858 1 1 11 ASN HD21 H 5.329 14.174 -3.749 1.00 . A A . 11 ASN HD21 1 1
14 2859 1 1 11 ASN HD22 H 5.378 13.308 -5.243 1.00 . A A . 11 ASN HD22 1 1
14 2860 1 1 11 ASN N N 7.559 13.997 -0.512 1.00 . A A . 11 ASN N 1 1
14 2861 1 1 11 ASN ND2 N 5.802 13.649 -4.429 1.00 . A A . 11 ASN ND2 1 1
14 2862 1 1 11 ASN O O 7.099 11.325 -1.346 1.00 . A A . 11 ASN O 1 1
14 2863 1 1 11 ASN OD1 O 7.762 12.734 -5.032 1.00 . A A . 11 ASN OD1 1 1
14 2864 1 1 12 TYR C C 4.115 10.301 -3.588 1.00 . A A . 12 TYR C 1 1
14 2865 1 1 12 TYR CA C 4.534 10.676 -2.170 1.00 . A A . 12 TYR CA 1 1
14 2866 1 1 12 TYR CB C 3.329 10.590 -1.230 1.00 . A A . 12 TYR CB 1 1
14 2867 1 1 12 TYR CD1 C 2.726 12.644 0.108 1.00 . A A . 12 TYR CD1 1 1
14 2868 1 1 12 TYR CD2 C 1.783 12.403 -2.068 1.00 . A A . 12 TYR CD2 1 1
14 2869 1 1 12 TYR CE1 C 2.060 13.844 0.269 1.00 . A A . 12 TYR CE1 1 1
14 2870 1 1 12 TYR CE2 C 1.114 13.603 -1.916 1.00 . A A . 12 TYR CE2 1 1
14 2871 1 1 12 TYR CG C 2.599 11.903 -1.061 1.00 . A A . 12 TYR CG 1 1
14 2872 1 1 12 TYR CZ C 1.256 14.319 -0.746 1.00 . A A . 12 TYR CZ 1 1
14 2873 1 1 12 TYR H H 4.562 12.778 -2.420 1.00 . A A . 12 TYR H 1 1
14 2874 1 1 12 TYR HA H 5.290 9.982 -1.834 1.00 . A A . 12 TYR HA 1 1
14 2875 1 1 12 TYR HB2 H 2.627 9.870 -1.622 1.00 . A A . 12 TYR HB2 1 1
14 2876 1 1 12 TYR HB3 H 3.663 10.267 -0.256 1.00 . A A . 12 TYR HB3 1 1
14 2877 1 1 12 TYR HD1 H 3.356 12.269 0.902 1.00 . A A . 12 TYR HD1 1 1
14 2878 1 1 12 TYR HD2 H 1.674 11.839 -2.982 1.00 . A A . 12 TYR HD2 1 1
14 2879 1 1 12 TYR HE1 H 2.170 14.406 1.185 1.00 . A A . 12 TYR HE1 1 1
14 2880 1 1 12 TYR HE2 H 0.485 13.975 -2.711 1.00 . A A . 12 TYR HE2 1 1
14 2881 1 1 12 TYR HH H -0.154 15.390 0.003 1.00 . A A . 12 TYR HH 1 1
14 2882 1 1 12 TYR N N 5.108 12.016 -2.134 1.00 . A A . 12 TYR N 1 1
14 2883 1 1 12 TYR O O 4.234 9.146 -3.997 1.00 . A A . 12 TYR O 1 1
14 2884 1 1 12 TYR OH O 0.591 15.514 -0.591 1.00 . A A . 12 TYR OH 1 1
14 2885 1 1 13 GLY C C 2.239 9.870 -5.804 1.00 . A A . 13 GLY C 1 1
14 2886 1 1 13 GLY CA C 3.198 11.040 -5.699 1.00 . A A . 13 GLY CA 1 1
14 2887 1 1 13 GLY H H 3.555 12.187 -3.955 1.00 . A A . 13 GLY H 1 1
14 2888 1 1 13 GLY HA2 H 2.710 11.927 -6.077 1.00 . A A . 13 GLY HA2 1 1
14 2889 1 1 13 GLY HA3 H 4.067 10.834 -6.305 1.00 . A A . 13 GLY HA3 1 1
14 2890 1 1 13 GLY N N 3.626 11.286 -4.334 1.00 . A A . 13 GLY N 1 1
14 2891 1 1 13 GLY O O 2.453 8.953 -6.597 1.00 . A A . 13 GLY O 1 1
14 2892 1 1 14 CYS C C -0.467 8.706 -6.378 1.00 . A A . 14 CYS C 1 1
14 2893 1 1 14 CYS CA C 0.186 8.835 -5.006 1.00 . A A . 14 CYS CA 1 1
14 2894 1 1 14 CYS CB C -0.881 9.100 -3.942 1.00 . A A . 14 CYS CB 1 1
14 2895 1 1 14 CYS H H 1.065 10.660 -4.392 1.00 . A A . 14 CYS H 1 1
14 2896 1 1 14 CYS HA H 0.692 7.909 -4.774 1.00 . A A . 14 CYS HA 1 1
14 2897 1 1 14 CYS HB2 H -0.401 9.454 -3.042 1.00 . A A . 14 CYS HB2 1 1
14 2898 1 1 14 CYS HB3 H -1.558 9.858 -4.305 1.00 . A A . 14 CYS HB3 1 1
14 2899 1 1 14 CYS N N 1.181 9.901 -5.002 1.00 . A A . 14 CYS N 1 1
14 2900 1 1 14 CYS O O -1.082 9.649 -6.876 1.00 . A A . 14 CYS O 1 1
14 2901 1 1 14 CYS SG S -1.871 7.636 -3.501 1.00 . A A . 14 CYS SG 1 1
14 2902 1 1 15 GLY C C -2.179 6.465 -8.226 1.00 . A A . 15 GLY C 1 1
14 2903 1 1 15 GLY CA C -0.915 7.300 -8.294 1.00 . A A . 15 GLY CA 1 1
14 2904 1 1 15 GLY H H 0.169 6.814 -6.541 1.00 . A A . 15 GLY H 1 1
14 2905 1 1 15 GLY HA2 H -1.149 8.253 -8.745 1.00 . A A . 15 GLY HA2 1 1
14 2906 1 1 15 GLY HA3 H -0.191 6.788 -8.912 1.00 . A A . 15 GLY HA3 1 1
14 2907 1 1 15 GLY N N -0.332 7.530 -6.985 1.00 . A A . 15 GLY N 1 1
14 2908 1 1 15 GLY O O -2.451 5.816 -7.216 1.00 . A A . 15 GLY O 1 1
14 2909 1 1 16 THR C C -3.927 4.221 -9.345 1.00 . A A . 16 THR C 1 1
14 2910 1 1 16 THR CA C -4.197 5.721 -9.365 1.00 . A A . 16 THR CA 1 1
14 2911 1 1 16 THR CB C -5.008 6.068 -10.628 1.00 . A A . 16 THR CB 1 1
14 2912 1 1 16 THR CG2 C -6.490 5.804 -10.408 1.00 . A A . 16 THR CG2 1 1
14 2913 1 1 16 THR H H -2.684 7.016 -10.081 1.00 . A A . 16 THR H 1 1
14 2914 1 1 16 THR HA H -4.789 5.983 -8.499 1.00 . A A . 16 THR HA 1 1
14 2915 1 1 16 THR HB H -4.663 5.447 -11.441 1.00 . A A . 16 THR HB 1 1
14 2916 1 1 16 THR HG1 H -5.207 8.004 -10.301 1.00 . A A . 16 THR HG1 1 1
14 2917 1 1 16 THR HG21 H -6.624 5.235 -9.500 1.00 . A A . 16 THR HG21 1 1
14 2918 1 1 16 THR HG22 H -6.883 5.244 -11.244 1.00 . A A . 16 THR HG22 1 1
14 2919 1 1 16 THR HG23 H -7.016 6.743 -10.325 1.00 . A A . 16 THR HG23 1 1
14 2920 1 1 16 THR N N -2.955 6.480 -9.306 1.00 . A A . 16 THR N 1 1
14 2921 1 1 16 THR O O -4.619 3.466 -8.664 1.00 . A A . 16 THR O 1 1
14 2922 1 1 16 THR OG1 O -4.810 7.444 -10.974 1.00 . A A . 16 THR OG1 1 1
14 2923 1 1 17 SER C C -2.192 1.848 -8.786 1.00 . A A . 17 SER C 1 1
14 2924 1 1 17 SER CA C -2.555 2.386 -10.166 1.00 . A A . 17 SER CA 1 1
14 2925 1 1 17 SER CB C -1.385 2.184 -11.129 1.00 . A A . 17 SER CB 1 1
14 2926 1 1 17 SER H H -2.401 4.449 -10.616 1.00 . A A . 17 SER H 1 1
14 2927 1 1 17 SER HA H -3.413 1.844 -10.537 1.00 . A A . 17 SER HA 1 1
14 2928 1 1 17 SER HB2 H -0.526 2.731 -10.769 1.00 . A A . 17 SER HB2 1 1
14 2929 1 1 17 SER HB3 H -1.144 1.132 -11.184 1.00 . A A . 17 SER HB3 1 1
14 2930 1 1 17 SER HG H -1.029 3.257 -12.729 1.00 . A A . 17 SER HG 1 1
14 2931 1 1 17 SER N N -2.915 3.797 -10.096 1.00 . A A . 17 SER N 1 1
14 2932 1 1 17 SER O O -2.491 0.700 -8.455 1.00 . A A . 17 SER O 1 1
14 2933 1 1 17 SER OG O -1.707 2.648 -12.429 1.00 . A A . 17 SER OG 1 1
14 2934 1 1 18 CYS C C -2.340 2.255 -5.698 1.00 . A A . 18 CYS C 1 1
14 2935 1 1 18 CYS CA C -1.139 2.297 -6.638 1.00 . A A . 18 CYS CA 1 1
14 2936 1 1 18 CYS CB C -0.090 3.271 -6.098 1.00 . A A . 18 CYS CB 1 1
14 2937 1 1 18 CYS H H -1.334 3.589 -8.303 1.00 . A A . 18 CYS H 1 1
14 2938 1 1 18 CYS HA H -0.707 1.310 -6.694 1.00 . A A . 18 CYS HA 1 1
14 2939 1 1 18 CYS HB2 H -0.276 4.253 -6.507 1.00 . A A . 18 CYS HB2 1 1
14 2940 1 1 18 CYS HB3 H -0.169 3.313 -5.021 1.00 . A A . 18 CYS HB3 1 1
14 2941 1 1 18 CYS N N -1.545 2.686 -7.983 1.00 . A A . 18 CYS N 1 1
14 2942 1 1 18 CYS O O -2.973 3.278 -5.436 1.00 . A A . 18 CYS O 1 1
14 2943 1 1 18 CYS SG S 1.626 2.818 -6.510 1.00 . A A . 18 CYS SG 1 1
14 2944 1 1 19 SER C C -3.408 1.328 -2.871 1.00 . A A . 19 SER C 1 1
14 2945 1 1 19 SER CA C -3.775 0.888 -4.285 1.00 . A A . 19 SER CA 1 1
14 2946 1 1 19 SER CB C -4.224 -0.576 -4.275 1.00 . A A . 19 SER CB 1 1
14 2947 1 1 19 SER H H -2.105 0.286 -5.439 1.00 . A A . 19 SER H 1 1
14 2948 1 1 19 SER HA H -4.588 1.502 -4.641 1.00 . A A . 19 SER HA 1 1
14 2949 1 1 19 SER HB2 H -3.433 -1.189 -3.872 1.00 . A A . 19 SER HB2 1 1
14 2950 1 1 19 SER HB3 H -5.106 -0.674 -3.659 1.00 . A A . 19 SER HB3 1 1
14 2951 1 1 19 SER HG H -4.244 -1.934 -5.685 1.00 . A A . 19 SER HG 1 1
14 2952 1 1 19 SER N N -2.648 1.064 -5.193 1.00 . A A . 19 SER N 1 1
14 2953 1 1 19 SER O O -2.237 1.330 -2.495 1.00 . A A . 19 SER O 1 1
14 2954 1 1 19 SER OG O -4.530 -1.024 -5.584 1.00 . A A . 19 SER OG 1 1
15 2955 1 1 1 GLY C C 3.476 1.329 -0.828 1.00 . A A . 1 GLY C 1 1
15 2956 1 1 1 GLY CA C 3.200 -0.085 -0.358 1.00 . A A . 1 GLY CA 1 1
15 2957 1 1 1 GLY H1 H 2.891 0.222 1.714 1.00 . A A . 1 GLY H1 1 1
15 2958 1 1 1 GLY HA2 H 3.834 -0.767 -0.905 1.00 . A A . 1 GLY HA2 1 1
15 2959 1 1 1 GLY HA3 H 2.167 -0.326 -0.565 1.00 . A A . 1 GLY HA3 1 1
15 2960 1 1 1 GLY N N 3.444 -0.256 1.062 1.00 . A A . 1 GLY N 1 1
15 2961 1 1 1 GLY O O 4.370 1.999 -0.311 1.00 . A A . 1 GLY O 1 1
15 2962 1 1 2 CYS C C 2.493 4.183 -1.322 1.00 . A A . 2 CYS C 1 1
15 2963 1 1 2 CYS CA C 2.877 3.127 -2.355 1.00 . A A . 2 CYS CA 1 1
15 2964 1 1 2 CYS CB C 2.028 3.300 -3.616 1.00 . A A . 2 CYS CB 1 1
15 2965 1 1 2 CYS H H 2.012 1.202 -2.185 1.00 . A A . 2 CYS H 1 1
15 2966 1 1 2 CYS HA H 3.917 3.254 -2.612 1.00 . A A . 2 CYS HA 1 1
15 2967 1 1 2 CYS HB2 H 0.982 3.268 -3.344 1.00 . A A . 2 CYS HB2 1 1
15 2968 1 1 2 CYS HB3 H 2.249 4.258 -4.061 1.00 . A A . 2 CYS HB3 1 1
15 2969 1 1 2 CYS N N 2.709 1.783 -1.813 1.00 . A A . 2 CYS N 1 1
15 2970 1 1 2 CYS O O 1.459 4.075 -0.662 1.00 . A A . 2 CYS O 1 1
15 2971 1 1 2 CYS SG S 2.308 2.020 -4.883 1.00 . A A . 2 CYS SG 1 1
15 2972 1 1 3 CYS C C 2.117 7.305 -0.815 1.00 . A A . 3 CYS C 1 1
15 2973 1 1 3 CYS CA C 3.085 6.278 -0.235 1.00 . A A . 3 CYS CA 1 1
15 2974 1 1 3 CYS CB C 4.399 6.961 0.149 1.00 . A A . 3 CYS CB 1 1
15 2975 1 1 3 CYS H H 4.142 5.233 -1.741 1.00 . A A . 3 CYS H 1 1
15 2976 1 1 3 CYS HA H 2.642 5.844 0.648 1.00 . A A . 3 CYS HA 1 1
15 2977 1 1 3 CYS HB2 H 5.091 6.885 -0.676 1.00 . A A . 3 CYS HB2 1 1
15 2978 1 1 3 CYS HB3 H 4.207 8.004 0.357 1.00 . A A . 3 CYS HB3 1 1
15 2979 1 1 3 CYS N N 3.334 5.202 -1.187 1.00 . A A . 3 CYS N 1 1
15 2980 1 1 3 CYS O O 2.140 7.590 -2.014 1.00 . A A . 3 CYS O 1 1
15 2981 1 1 3 CYS SG S 5.208 6.243 1.616 1.00 . A A . 3 CYS SG 1 1
15 2982 1 1 4 CYS C C 0.203 9.997 0.624 1.00 . A A . 4 CYS C 1 1
15 2983 1 1 4 CYS CA C 0.290 8.854 -0.384 1.00 . A A . 4 CYS CA 1 1
15 2984 1 1 4 CYS CB C -1.086 8.207 -0.557 1.00 . A A . 4 CYS CB 1 1
15 2985 1 1 4 CYS H H 1.296 7.592 0.986 1.00 . A A . 4 CYS H 1 1
15 2986 1 1 4 CYS HA H 0.613 9.251 -1.333 1.00 . A A . 4 CYS HA 1 1
15 2987 1 1 4 CYS HB2 H -1.395 7.779 0.386 1.00 . A A . 4 CYS HB2 1 1
15 2988 1 1 4 CYS HB3 H -1.797 8.964 -0.852 1.00 . A A . 4 CYS HB3 1 1
15 2989 1 1 4 CYS N N 1.266 7.859 0.042 1.00 . A A . 4 CYS N 1 1
15 2990 1 1 4 CYS O O 0.121 11.165 0.247 1.00 . A A . 4 CYS O 1 1
15 2991 1 1 4 CYS SG S -1.133 6.883 -1.806 1.00 . A A . 4 CYS SG 1 1
15 2992 1 1 5 ASN C C 1.441 11.445 3.060 1.00 . A A . 5 ASN C 1 1
15 2993 1 1 5 ASN CA C 0.145 10.647 2.969 1.00 . A A . 5 ASN CA 1 1
15 2994 1 1 5 ASN CB C -0.146 9.971 4.311 1.00 . A A . 5 ASN CB 1 1
15 2995 1 1 5 ASN CG C 0.716 8.745 4.539 1.00 . A A . 5 ASN CG 1 1
15 2996 1 1 5 ASN H H 0.288 8.702 2.146 1.00 . A A . 5 ASN H 1 1
15 2997 1 1 5 ASN HA H -0.664 11.321 2.733 1.00 . A A . 5 ASN HA 1 1
15 2998 1 1 5 ASN HB2 H 0.042 10.674 5.110 1.00 . A A . 5 ASN HB2 1 1
15 2999 1 1 5 ASN HB3 H -1.183 9.670 4.339 1.00 . A A . 5 ASN HB3 1 1
15 3000 1 1 5 ASN HD21 H -0.906 7.618 4.774 1.00 . A A . 5 ASN HD21 1 1
15 3001 1 1 5 ASN HD22 H 0.607 6.797 4.919 1.00 . A A . 5 ASN HD22 1 1
15 3002 1 1 5 ASN N N 0.221 9.650 1.907 1.00 . A A . 5 ASN N 1 1
15 3003 1 1 5 ASN ND2 N 0.074 7.605 4.768 1.00 . A A . 5 ASN ND2 1 1
15 3004 1 1 5 ASN O O 2.508 10.995 2.641 1.00 . A A . 5 ASN O 1 1
15 3005 1 1 5 ASN OD1 O 1.945 8.822 4.512 1.00 . A A . 5 ASN OD1 1 1
15 3006 1 1 6 PRO C C 3.493 13.030 4.826 1.00 . A A . 6 PRO C 1 1
15 3007 1 1 6 PRO CA C 2.506 13.546 3.784 1.00 . A A . 6 PRO CA 1 1
15 3008 1 1 6 PRO CB C 1.880 14.865 4.246 1.00 . A A . 6 PRO CB 1 1
15 3009 1 1 6 PRO CD C 0.112 13.260 4.145 1.00 . A A . 6 PRO CD 1 1
15 3010 1 1 6 PRO CG C 0.600 14.469 4.895 1.00 . A A . 6 PRO CG 1 1
15 3011 1 1 6 PRO HA H 3.022 13.700 2.847 1.00 . A A . 6 PRO HA 1 1
15 3012 1 1 6 PRO HB2 H 2.544 15.355 4.944 1.00 . A A . 6 PRO HB2 1 1
15 3013 1 1 6 PRO HB3 H 1.710 15.505 3.393 1.00 . A A . 6 PRO HB3 1 1
15 3014 1 1 6 PRO HD2 H -0.394 12.580 4.813 1.00 . A A . 6 PRO HD2 1 1
15 3015 1 1 6 PRO HD3 H -0.543 13.556 3.338 1.00 . A A . 6 PRO HD3 1 1
15 3016 1 1 6 PRO HG2 H 0.774 14.222 5.931 1.00 . A A . 6 PRO HG2 1 1
15 3017 1 1 6 PRO HG3 H -0.116 15.273 4.815 1.00 . A A . 6 PRO HG3 1 1
15 3018 1 1 6 PRO N N 1.350 12.660 3.623 1.00 . A A . 6 PRO N 1 1
15 3019 1 1 6 PRO O O 4.704 13.198 4.685 1.00 . A A . 6 PRO O 1 1
15 3020 1 1 7 ALA C C 4.914 10.985 6.369 1.00 . A A . 7 ALA C 1 1
15 3021 1 1 7 ALA CA C 3.800 11.858 6.936 1.00 . A A . 7 ALA CA 1 1
15 3022 1 1 7 ALA CB C 2.953 11.063 7.918 1.00 . A A . 7 ALA CB 1 1
15 3023 1 1 7 ALA H H 1.993 12.298 5.927 1.00 . A A . 7 ALA H 1 1
15 3024 1 1 7 ALA HA H 4.243 12.687 7.469 1.00 . A A . 7 ALA HA 1 1
15 3025 1 1 7 ALA HB1 H 2.762 10.080 7.513 1.00 . A A . 7 ALA HB1 1 1
15 3026 1 1 7 ALA HB2 H 3.479 10.971 8.856 1.00 . A A . 7 ALA HB2 1 1
15 3027 1 1 7 ALA HB3 H 2.015 11.574 8.079 1.00 . A A . 7 ALA HB3 1 1
15 3028 1 1 7 ALA N N 2.965 12.401 5.871 1.00 . A A . 7 ALA N 1 1
15 3029 1 1 7 ALA O O 6.027 10.961 6.896 1.00 . A A . 7 ALA O 1 1
15 3030 1 1 8 CYS C C 6.865 10.154 4.324 1.00 . A A . 8 CYS C 1 1
15 3031 1 1 8 CYS CA C 5.584 9.393 4.653 1.00 . A A . 8 CYS CA 1 1
15 3032 1 1 8 CYS CB C 4.997 8.785 3.379 1.00 . A A . 8 CYS CB 1 1
15 3033 1 1 8 CYS H H 3.705 10.330 4.918 1.00 . A A . 8 CYS H 1 1
15 3034 1 1 8 CYS HA H 5.821 8.599 5.345 1.00 . A A . 8 CYS HA 1 1
15 3035 1 1 8 CYS HB2 H 4.173 8.139 3.644 1.00 . A A . 8 CYS HB2 1 1
15 3036 1 1 8 CYS HB3 H 4.634 9.579 2.743 1.00 . A A . 8 CYS HB3 1 1
15 3037 1 1 8 CYS N N 4.609 10.269 5.292 1.00 . A A . 8 CYS N 1 1
15 3038 1 1 8 CYS O O 7.969 9.654 4.535 1.00 . A A . 8 CYS O 1 1
15 3039 1 1 8 CYS SG S 6.183 7.797 2.411 1.00 . A A . 8 CYS SG 1 1
15 3040 1 1 9 GLY C C 7.471 13.462 2.746 1.00 . A A . 9 GLY C 1 1
15 3041 1 1 9 GLY CA C 7.860 12.179 3.452 1.00 . A A . 9 GLY CA 1 1
15 3042 1 1 9 GLY H H 5.804 11.716 3.657 1.00 . A A . 9 GLY H 1 1
15 3043 1 1 9 GLY HA2 H 8.400 12.427 4.354 1.00 . A A . 9 GLY HA2 1 1
15 3044 1 1 9 GLY HA3 H 8.505 11.606 2.803 1.00 . A A . 9 GLY HA3 1 1
15 3045 1 1 9 GLY N N 6.708 11.368 3.804 1.00 . A A . 9 GLY N 1 1
15 3046 1 1 9 GLY O O 6.314 13.881 2.766 1.00 . A A . 9 GLY O 1 1
15 3047 1 1 10 PRO C C 7.407 15.161 0.110 1.00 . A A . 10 PRO C 1 1
15 3048 1 1 10 PRO CA C 8.233 15.363 1.376 1.00 . A A . 10 PRO CA 1 1
15 3049 1 1 10 PRO CB C 9.651 15.822 1.021 1.00 . A A . 10 PRO CB 1 1
15 3050 1 1 10 PRO CD C 9.858 13.668 2.038 1.00 . A A . 10 PRO CD 1 1
15 3051 1 1 10 PRO CG C 10.458 14.570 0.995 1.00 . A A . 10 PRO CG 1 1
15 3052 1 1 10 PRO HA H 7.758 16.106 1.999 1.00 . A A . 10 PRO HA 1 1
15 3053 1 1 10 PRO HB2 H 9.643 16.309 0.056 1.00 . A A . 10 PRO HB2 1 1
15 3054 1 1 10 PRO HB3 H 10.009 16.508 1.774 1.00 . A A . 10 PRO HB3 1 1
15 3055 1 1 10 PRO HD2 H 9.923 12.636 1.726 1.00 . A A . 10 PRO HD2 1 1
15 3056 1 1 10 PRO HD3 H 10.351 13.809 2.988 1.00 . A A . 10 PRO HD3 1 1
15 3057 1 1 10 PRO HG2 H 10.395 14.113 0.020 1.00 . A A . 10 PRO HG2 1 1
15 3058 1 1 10 PRO HG3 H 11.487 14.792 1.240 1.00 . A A . 10 PRO HG3 1 1
15 3059 1 1 10 PRO N N 8.454 14.110 2.103 1.00 . A A . 10 PRO N 1 1
15 3060 1 1 10 PRO O O 6.648 16.040 -0.294 1.00 . A A . 10 PRO O 1 1
15 3061 1 1 11 ASN C C 6.352 12.229 -1.719 1.00 . A A . 11 ASN C 1 1
15 3062 1 1 11 ASN CA C 6.827 13.679 -1.732 1.00 . A A . 11 ASN CA 1 1
15 3063 1 1 11 ASN CB C 7.707 13.927 -2.959 1.00 . A A . 11 ASN CB 1 1
15 3064 1 1 11 ASN CG C 7.091 13.381 -4.232 1.00 . A A . 11 ASN CG 1 1
15 3065 1 1 11 ASN H H 8.181 13.334 -0.141 1.00 . A A . 11 ASN H 1 1
15 3066 1 1 11 ASN HA H 5.966 14.328 -1.779 1.00 . A A . 11 ASN HA 1 1
15 3067 1 1 11 ASN HB2 H 7.853 14.991 -3.080 1.00 . A A . 11 ASN HB2 1 1
15 3068 1 1 11 ASN HB3 H 8.665 13.452 -2.811 1.00 . A A . 11 ASN HB3 1 1
15 3069 1 1 11 ASN HD21 H 5.332 14.172 -3.749 1.00 . A A . 11 ASN HD21 1 1
15 3070 1 1 11 ASN HD22 H 5.381 13.304 -5.243 1.00 . A A . 11 ASN HD22 1 1
15 3071 1 1 11 ASN N N 7.560 13.996 -0.512 1.00 . A A . 11 ASN N 1 1
15 3072 1 1 11 ASN ND2 N 5.805 13.646 -4.428 1.00 . A A . 11 ASN ND2 1 1
15 3073 1 1 11 ASN O O 7.097 11.324 -1.344 1.00 . A A . 11 ASN O 1 1
15 3074 1 1 11 ASN OD1 O 7.764 12.729 -5.031 1.00 . A A . 11 ASN OD1 1 1
15 3075 1 1 12 TYR C C 4.112 10.302 -3.585 1.00 . A A . 12 TYR C 1 1
15 3076 1 1 12 TYR CA C 4.532 10.678 -2.168 1.00 . A A . 12 TYR CA 1 1
15 3077 1 1 12 TYR CB C 3.326 10.594 -1.228 1.00 . A A . 12 TYR CB 1 1
15 3078 1 1 12 TYR CD1 C 2.726 12.650 0.109 1.00 . A A . 12 TYR CD1 1 1
15 3079 1 1 12 TYR CD2 C 1.782 12.408 -2.066 1.00 . A A . 12 TYR CD2 1 1
15 3080 1 1 12 TYR CE1 C 2.062 13.851 0.269 1.00 . A A . 12 TYR CE1 1 1
15 3081 1 1 12 TYR CE2 C 1.115 13.608 -1.916 1.00 . A A . 12 TYR CE2 1 1
15 3082 1 1 12 TYR CG C 2.598 11.908 -1.059 1.00 . A A . 12 TYR CG 1 1
15 3083 1 1 12 TYR CZ C 1.258 14.326 -0.746 1.00 . A A . 12 TYR CZ 1 1
15 3084 1 1 12 TYR H H 4.562 12.779 -2.420 1.00 . A A . 12 TYR H 1 1
15 3085 1 1 12 TYR HA H 5.286 9.983 -1.831 1.00 . A A . 12 TYR HA 1 1
15 3086 1 1 12 TYR HB2 H 2.624 9.875 -1.619 1.00 . A A . 12 TYR HB2 1 1
15 3087 1 1 12 TYR HB3 H 3.660 10.272 -0.253 1.00 . A A . 12 TYR HB3 1 1
15 3088 1 1 12 TYR HD1 H 3.357 12.275 0.903 1.00 . A A . 12 TYR HD1 1 1
15 3089 1 1 12 TYR HD2 H 1.672 11.843 -2.980 1.00 . A A . 12 TYR HD2 1 1
15 3090 1 1 12 TYR HE1 H 2.174 14.413 1.184 1.00 . A A . 12 TYR HE1 1 1
15 3091 1 1 12 TYR HE2 H 0.485 13.980 -2.710 1.00 . A A . 12 TYR HE2 1 1
15 3092 1 1 12 TYR HH H -0.003 15.653 -1.332 1.00 . A A . 12 TYR HH 1 1
15 3093 1 1 12 TYR N N 5.108 12.017 -2.133 1.00 . A A . 12 TYR N 1 1
15 3094 1 1 12 TYR O O 4.230 9.148 -3.994 1.00 . A A . 12 TYR O 1 1
15 3095 1 1 12 TYR OH O 0.595 15.521 -0.592 1.00 . A A . 12 TYR OH 1 1
15 3096 1 1 13 GLY C C 2.235 9.872 -5.801 1.00 . A A . 13 GLY C 1 1
15 3097 1 1 13 GLY CA C 3.194 11.041 -5.697 1.00 . A A . 13 GLY CA 1 1
15 3098 1 1 13 GLY H H 3.552 12.189 -3.953 1.00 . A A . 13 GLY H 1 1
15 3099 1 1 13 GLY HA2 H 2.707 11.928 -6.074 1.00 . A A . 13 GLY HA2 1 1
15 3100 1 1 13 GLY HA3 H 4.063 10.835 -6.303 1.00 . A A . 13 GLY HA3 1 1
15 3101 1 1 13 GLY N N 3.623 11.288 -4.332 1.00 . A A . 13 GLY N 1 1
15 3102 1 1 13 GLY O O 2.448 8.954 -6.594 1.00 . A A . 13 GLY O 1 1
15 3103 1 1 14 CYS C C -0.469 8.705 -6.375 1.00 . A A . 14 CYS C 1 1
15 3104 1 1 14 CYS CA C 0.182 8.837 -5.002 1.00 . A A . 14 CYS CA 1 1
15 3105 1 1 14 CYS CB C -0.887 9.104 -3.941 1.00 . A A . 14 CYS CB 1 1
15 3106 1 1 14 CYS H H 1.061 10.662 -4.388 1.00 . A A . 14 CYS H 1 1
15 3107 1 1 14 CYS HA H 0.687 7.912 -4.766 1.00 . A A . 14 CYS HA 1 1
15 3108 1 1 14 CYS HB2 H -0.408 9.460 -3.040 1.00 . A A . 14 CYS HB2 1 1
15 3109 1 1 14 CYS HB3 H -1.563 9.864 -4.306 1.00 . A A . 14 CYS HB3 1 1
15 3110 1 1 14 CYS N N 1.177 9.903 -4.998 1.00 . A A . 14 CYS N 1 1
15 3111 1 1 14 CYS O O -1.075 9.650 -6.880 1.00 . A A . 14 CYS O 1 1
15 3112 1 1 14 CYS SG S -1.879 7.642 -3.499 1.00 . A A . 14 CYS SG 1 1
15 3113 1 1 15 GLY C C -2.188 6.460 -8.215 1.00 . A A . 15 GLY C 1 1
15 3114 1 1 15 GLY CA C -0.922 7.291 -8.283 1.00 . A A . 15 GLY CA 1 1
15 3115 1 1 15 GLY H H 0.153 6.808 -6.524 1.00 . A A . 15 GLY H 1 1
15 3116 1 1 15 GLY HA2 H -1.153 8.243 -8.739 1.00 . A A . 15 GLY HA2 1 1
15 3117 1 1 15 GLY HA3 H -0.199 6.776 -8.899 1.00 . A A . 15 GLY HA3 1 1
15 3118 1 1 15 GLY N N -0.340 7.526 -6.974 1.00 . A A . 15 GLY N 1 1
15 3119 1 1 15 GLY O O -2.442 5.782 -7.219 1.00 . A A . 15 GLY O 1 1
15 3120 1 1 16 THR C C -3.971 4.259 -9.342 1.00 . A A . 16 THR C 1 1
15 3121 1 1 16 THR CA C -4.234 5.760 -9.333 1.00 . A A . 16 THR CA 1 1
15 3122 1 1 16 THR CB C -5.059 6.133 -10.578 1.00 . A A . 16 THR CB 1 1
15 3123 1 1 16 THR CG2 C -6.463 5.552 -10.492 1.00 . A A . 16 THR CG2 1 1
15 3124 1 1 16 THR H H -2.730 7.071 -10.040 1.00 . A A . 16 THR H 1 1
15 3125 1 1 16 THR HA H -4.813 6.009 -8.455 1.00 . A A . 16 THR HA 1 1
15 3126 1 1 16 THR HB H -4.570 5.726 -11.452 1.00 . A A . 16 THR HB 1 1
15 3127 1 1 16 THR HG1 H -5.856 7.788 -11.298 1.00 . A A . 16 THR HG1 1 1
15 3128 1 1 16 THR HG21 H -6.472 4.566 -10.935 1.00 . A A . 16 THR HG21 1 1
15 3129 1 1 16 THR HG22 H -7.151 6.192 -11.022 1.00 . A A . 16 THR HG22 1 1
15 3130 1 1 16 THR HG23 H -6.760 5.482 -9.457 1.00 . A A . 16 THR HG23 1 1
15 3131 1 1 16 THR N N -2.986 6.512 -9.277 1.00 . A A . 16 THR N 1 1
15 3132 1 1 16 THR O O -4.667 3.493 -8.677 1.00 . A A . 16 THR O 1 1
15 3133 1 1 16 THR OG1 O -5.136 7.557 -10.707 1.00 . A A . 16 THR OG1 1 1
15 3134 1 1 17 SER C C -2.276 1.860 -8.825 1.00 . A A . 17 SER C 1 1
15 3135 1 1 17 SER CA C -2.608 2.433 -10.199 1.00 . A A . 17 SER CA 1 1
15 3136 1 1 17 SER CB C -1.419 2.247 -11.144 1.00 . A A . 17 SER CB 1 1
15 3137 1 1 17 SER H H -2.443 4.504 -10.609 1.00 . A A . 17 SER H 1 1
15 3138 1 1 17 SER HA H -3.461 1.905 -10.600 1.00 . A A . 17 SER HA 1 1
15 3139 1 1 17 SER HB2 H -1.693 2.580 -12.134 1.00 . A A . 17 SER HB2 1 1
15 3140 1 1 17 SER HB3 H -0.584 2.833 -10.785 1.00 . A A . 17 SER HB3 1 1
15 3141 1 1 17 SER HG H -0.081 0.819 -11.069 1.00 . A A . 17 SER HG 1 1
15 3142 1 1 17 SER N N -2.961 3.844 -10.101 1.00 . A A . 17 SER N 1 1
15 3143 1 1 17 SER O O -2.589 0.706 -8.529 1.00 . A A . 17 SER O 1 1
15 3144 1 1 17 SER OG O -1.028 0.887 -11.210 1.00 . A A . 17 SER OG 1 1
15 3145 1 1 18 CYS C C -2.479 2.218 -5.724 1.00 . A A . 18 CYS C 1 1
15 3146 1 1 18 CYS CA C -1.263 2.248 -6.647 1.00 . A A . 18 CYS CA 1 1
15 3147 1 1 18 CYS CB C -0.197 3.184 -6.073 1.00 . A A . 18 CYS CB 1 1
15 3148 1 1 18 CYS H H -1.417 3.582 -8.284 1.00 . A A . 18 CYS H 1 1
15 3149 1 1 18 CYS HA H -0.854 1.252 -6.716 1.00 . A A . 18 CYS HA 1 1
15 3150 1 1 18 CYS HB2 H -0.393 4.191 -6.414 1.00 . A A . 18 CYS HB2 1 1
15 3151 1 1 18 CYS HB3 H -0.248 3.158 -4.995 1.00 . A A . 18 CYS HB3 1 1
15 3152 1 1 18 CYS N N -1.639 2.673 -7.990 1.00 . A A . 18 CYS N 1 1
15 3153 1 1 18 CYS O O -2.993 3.262 -5.325 1.00 . A A . 18 CYS O 1 1
15 3154 1 1 18 CYS SG S 1.506 2.758 -6.560 1.00 . A A . 18 CYS SG 1 1
15 3155 1 1 19 SER C C -3.859 1.531 -3.175 1.00 . A A . 19 SER C 1 1
15 3156 1 1 19 SER CA C -4.089 0.848 -4.520 1.00 . A A . 19 SER CA 1 1
15 3157 1 1 19 SER CB C -4.383 -0.638 -4.306 1.00 . A A . 19 SER CB 1 1
15 3158 1 1 19 SER H H -2.479 0.219 -5.742 1.00 . A A . 19 SER H 1 1
15 3159 1 1 19 SER HA H -4.938 1.308 -5.003 1.00 . A A . 19 SER HA 1 1
15 3160 1 1 19 SER HB2 H -3.460 -1.161 -4.108 1.00 . A A . 19 SER HB2 1 1
15 3161 1 1 19 SER HB3 H -5.050 -0.752 -3.464 1.00 . A A . 19 SER HB3 1 1
15 3162 1 1 19 SER HG H -5.482 -0.529 -5.924 1.00 . A A . 19 SER HG 1 1
15 3163 1 1 19 SER N N -2.933 1.015 -5.391 1.00 . A A . 19 SER N 1 1
15 3164 1 1 19 SER O O -2.802 1.378 -2.563 1.00 . A A . 19 SER O 1 1
15 3165 1 1 19 SER OG O -4.993 -1.207 -5.452 1.00 . A A . 19 SER OG 1 1
16 3166 1 1 1 GLY C C 3.718 1.482 -0.919 1.00 . A A . 1 GLY C 1 1
16 3167 1 1 1 GLY CA C 3.573 0.040 -0.476 1.00 . A A . 1 GLY CA 1 1
16 3168 1 1 1 GLY H1 H 4.605 -0.929 -2.051 1.00 . A A . 1 GLY H1 1 1
16 3169 1 1 1 GLY HA2 H 2.591 -0.313 -0.752 1.00 . A A . 1 GLY HA2 1 1
16 3170 1 1 1 GLY HA3 H 3.673 -0.007 0.598 1.00 . A A . 1 GLY HA3 1 1
16 3171 1 1 1 GLY N N 4.569 -0.828 -1.077 1.00 . A A . 1 GLY N 1 1
16 3172 1 1 1 GLY O O 4.463 2.254 -0.313 1.00 . A A . 1 GLY O 1 1
16 3173 1 1 2 CYS C C 2.601 4.215 -1.455 1.00 . A A . 2 CYS C 1 1
16 3174 1 1 2 CYS CA C 3.061 3.208 -2.505 1.00 . A A . 2 CYS CA 1 1
16 3175 1 1 2 CYS CB C 2.192 3.327 -3.758 1.00 . A A . 2 CYS CB 1 1
16 3176 1 1 2 CYS H H 2.430 1.188 -2.420 1.00 . A A . 2 CYS H 1 1
16 3177 1 1 2 CYS HA H 4.086 3.422 -2.766 1.00 . A A . 2 CYS HA 1 1
16 3178 1 1 2 CYS HB2 H 1.163 3.128 -3.493 1.00 . A A . 2 CYS HB2 1 1
16 3179 1 1 2 CYS HB3 H 2.270 4.332 -4.146 1.00 . A A . 2 CYS HB3 1 1
16 3180 1 1 2 CYS N N 3.007 1.849 -1.979 1.00 . A A . 2 CYS N 1 1
16 3181 1 1 2 CYS O O 1.534 4.065 -0.860 1.00 . A A . 2 CYS O 1 1
16 3182 1 1 2 CYS SG S 2.651 2.177 -5.094 1.00 . A A . 2 CYS SG 1 1
16 3183 1 1 3 CYS C C 2.112 7.289 -0.839 1.00 . A A . 3 CYS C 1 1
16 3184 1 1 3 CYS CA C 3.092 6.276 -0.256 1.00 . A A . 3 CYS CA 1 1
16 3185 1 1 3 CYS CB C 4.367 6.987 0.203 1.00 . A A . 3 CYS CB 1 1
16 3186 1 1 3 CYS H H 4.251 5.308 -1.739 1.00 . A A . 3 CYS H 1 1
16 3187 1 1 3 CYS HA H 2.632 5.797 0.594 1.00 . A A . 3 CYS HA 1 1
16 3188 1 1 3 CYS HB2 H 5.082 6.987 -0.607 1.00 . A A . 3 CYS HB2 1 1
16 3189 1 1 3 CYS HB3 H 4.125 8.008 0.462 1.00 . A A . 3 CYS HB3 1 1
16 3190 1 1 3 CYS N N 3.414 5.243 -1.232 1.00 . A A . 3 CYS N 1 1
16 3191 1 1 3 CYS O O 2.107 7.543 -2.044 1.00 . A A . 3 CYS O 1 1
16 3192 1 1 3 CYS SG S 5.168 6.220 1.648 1.00 . A A . 3 CYS SG 1 1
16 3193 1 1 4 CYS C C 0.207 9.999 0.598 1.00 . A A . 4 CYS C 1 1
16 3194 1 1 4 CYS CA C 0.296 8.851 -0.403 1.00 . A A . 4 CYS CA 1 1
16 3195 1 1 4 CYS CB C -1.076 8.194 -0.565 1.00 . A A . 4 CYS CB 1 1
16 3196 1 1 4 CYS H H 1.333 7.621 0.974 1.00 . A A . 4 CYS H 1 1
16 3197 1 1 4 CYS HA H 0.612 9.244 -1.357 1.00 . A A . 4 CYS HA 1 1
16 3198 1 1 4 CYS HB2 H -1.353 7.721 0.366 1.00 . A A . 4 CYS HB2 1 1
16 3199 1 1 4 CYS HB3 H -1.804 8.953 -0.809 1.00 . A A . 4 CYS HB3 1 1
16 3200 1 1 4 CYS N N 1.282 7.865 0.025 1.00 . A A . 4 CYS N 1 1
16 3201 1 1 4 CYS O O 0.118 11.164 0.214 1.00 . A A . 4 CYS O 1 1
16 3202 1 1 4 CYS SG S -1.142 6.922 -1.868 1.00 . A A . 4 CYS SG 1 1
16 3203 1 1 5 ASN C C 1.454 11.452 3.039 1.00 . A A . 5 ASN C 1 1
16 3204 1 1 5 ASN CA C 0.152 10.663 2.940 1.00 . A A . 5 ASN CA 1 1
16 3205 1 1 5 ASN CB C -0.158 9.997 4.282 1.00 . A A . 5 ASN CB 1 1
16 3206 1 1 5 ASN CG C 0.694 8.767 4.527 1.00 . A A . 5 ASN CG 1 1
16 3207 1 1 5 ASN H H 0.303 8.715 2.127 1.00 . A A . 5 ASN H 1 1
16 3208 1 1 5 ASN HA H -0.649 11.343 2.692 1.00 . A A . 5 ASN HA 1 1
16 3209 1 1 5 ASN HB2 H 0.026 10.703 5.078 1.00 . A A . 5 ASN HB2 1 1
16 3210 1 1 5 ASN HB3 H -1.196 9.703 4.299 1.00 . A A . 5 ASN HB3 1 1
16 3211 1 1 5 ASN HD21 H -0.937 7.650 4.746 1.00 . A A . 5 ASN HD21 1 1
16 3212 1 1 5 ASN HD22 H 0.570 6.820 4.913 1.00 . A A . 5 ASN HD22 1 1
16 3213 1 1 5 ASN N N 0.231 9.661 1.884 1.00 . A A . 5 ASN N 1 1
16 3214 1 1 5 ASN ND2 N 0.043 7.631 4.751 1.00 . A A . 5 ASN ND2 1 1
16 3215 1 1 5 ASN O O 2.520 10.991 2.632 1.00 . A A . 5 ASN O 1 1
16 3216 1 1 5 ASN OD1 O 1.923 8.837 4.514 1.00 . A A . 5 ASN OD1 1 1
16 3217 1 1 6 PRO C C 3.501 13.029 4.816 1.00 . A A . 6 PRO C 1 1
16 3218 1 1 6 PRO CA C 2.529 13.548 3.762 1.00 . A A . 6 PRO CA 1 1
16 3219 1 1 6 PRO CB C 1.910 14.874 4.212 1.00 . A A . 6 PRO CB 1 1
16 3220 1 1 6 PRO CD C 0.128 13.283 4.103 1.00 . A A . 6 PRO CD 1 1
16 3221 1 1 6 PRO CG C 0.619 14.491 4.851 1.00 . A A . 6 PRO CG 1 1
16 3222 1 1 6 PRO HA H 3.054 13.692 2.829 1.00 . A A . 6 PRO HA 1 1
16 3223 1 1 6 PRO HB2 H 2.569 15.362 4.915 1.00 . A A . 6 PRO HB2 1 1
16 3224 1 1 6 PRO HB3 H 1.752 15.510 3.355 1.00 . A A . 6 PRO HB3 1 1
16 3225 1 1 6 PRO HD2 H -0.389 12.610 4.769 1.00 . A A . 6 PRO HD2 1 1
16 3226 1 1 6 PRO HD3 H -0.516 13.579 3.287 1.00 . A A . 6 PRO HD3 1 1
16 3227 1 1 6 PRO HG2 H 0.781 14.248 5.890 1.00 . A A . 6 PRO HG2 1 1
16 3228 1 1 6 PRO HG3 H -0.090 15.301 4.760 1.00 . A A . 6 PRO HG3 1 1
16 3229 1 1 6 PRO N N 1.367 12.670 3.595 1.00 . A A . 6 PRO N 1 1
16 3230 1 1 6 PRO O O 4.714 13.195 4.691 1.00 . A A . 6 PRO O 1 1
16 3231 1 1 7 ALA C C 4.899 10.981 6.375 1.00 . A A . 7 ALA C 1 1
16 3232 1 1 7 ALA CA C 3.780 11.855 6.929 1.00 . A A . 7 ALA CA 1 1
16 3233 1 1 7 ALA CB C 2.918 11.061 7.900 1.00 . A A . 7 ALA CB 1 1
16 3234 1 1 7 ALA H H 1.986 12.300 5.899 1.00 . A A . 7 ALA H 1 1
16 3235 1 1 7 ALA HA H 4.217 12.683 7.469 1.00 . A A . 7 ALA HA 1 1
16 3236 1 1 7 ALA HB1 H 3.477 10.212 8.264 1.00 . A A . 7 ALA HB1 1 1
16 3237 1 1 7 ALA HB2 H 2.637 11.691 8.731 1.00 . A A . 7 ALA HB2 1 1
16 3238 1 1 7 ALA HB3 H 2.029 10.716 7.393 1.00 . A A . 7 ALA HB3 1 1
16 3239 1 1 7 ALA N N 2.960 12.401 5.855 1.00 . A A . 7 ALA N 1 1
16 3240 1 1 7 ALA O O 6.004 10.951 6.919 1.00 . A A . 7 ALA O 1 1
16 3241 1 1 8 CYS C C 6.867 10.156 4.333 1.00 . A A . 8 CYS C 1 1
16 3242 1 1 8 CYS CA C 5.589 9.392 4.665 1.00 . A A . 8 CYS CA 1 1
16 3243 1 1 8 CYS CB C 5.009 8.770 3.393 1.00 . A A . 8 CYS CB 1 1
16 3244 1 1 8 CYS H H 3.709 10.334 4.905 1.00 . A A . 8 CYS H 1 1
16 3245 1 1 8 CYS HA H 5.826 8.605 5.364 1.00 . A A . 8 CYS HA 1 1
16 3246 1 1 8 CYS HB2 H 4.164 8.150 3.658 1.00 . A A . 8 CYS HB2 1 1
16 3247 1 1 8 CYS HB3 H 4.678 9.559 2.735 1.00 . A A . 8 CYS HB3 1 1
16 3248 1 1 8 CYS N N 4.607 10.269 5.293 1.00 . A A . 8 CYS N 1 1
16 3249 1 1 8 CYS O O 7.973 9.660 4.548 1.00 . A A . 8 CYS O 1 1
16 3250 1 1 8 CYS SG S 6.187 7.733 2.469 1.00 . A A . 8 CYS SG 1 1
16 3251 1 1 9 GLY C C 7.464 13.460 2.745 1.00 . A A . 9 GLY C 1 1
16 3252 1 1 9 GLY CA C 7.856 12.181 3.456 1.00 . A A . 9 GLY CA 1 1
16 3253 1 1 9 GLY H H 5.801 11.711 3.660 1.00 . A A . 9 GLY H 1 1
16 3254 1 1 9 GLY HA2 H 8.396 12.432 4.357 1.00 . A A . 9 GLY HA2 1 1
16 3255 1 1 9 GLY HA3 H 8.503 11.607 2.810 1.00 . A A . 9 GLY HA3 1 1
16 3256 1 1 9 GLY N N 6.707 11.367 3.808 1.00 . A A . 9 GLY N 1 1
16 3257 1 1 9 GLY O O 6.304 13.872 2.756 1.00 . A A . 9 GLY O 1 1
16 3258 1 1 10 PRO C C 7.408 15.155 0.106 1.00 . A A . 10 PRO C 1 1
16 3259 1 1 10 PRO CA C 8.224 15.364 1.378 1.00 . A A . 10 PRO CA 1 1
16 3260 1 1 10 PRO CB C 9.640 15.832 1.033 1.00 . A A . 10 PRO CB 1 1
16 3261 1 1 10 PRO CD C 9.854 13.680 2.054 1.00 . A A . 10 PRO CD 1 1
16 3262 1 1 10 PRO CG C 10.457 14.586 1.015 1.00 . A A . 10 PRO CG 1 1
16 3263 1 1 10 PRO HA H 7.740 16.105 1.997 1.00 . A A . 10 PRO HA 1 1
16 3264 1 1 10 PRO HB2 H 9.637 16.318 0.067 1.00 . A A . 10 PRO HB2 1 1
16 3265 1 1 10 PRO HB3 H 9.989 16.521 1.787 1.00 . A A . 10 PRO HB3 1 1
16 3266 1 1 10 PRO HD2 H 9.929 12.649 1.744 1.00 . A A . 10 PRO HD2 1 1
16 3267 1 1 10 PRO HD3 H 10.339 13.826 3.008 1.00 . A A . 10 PRO HD3 1 1
16 3268 1 1 10 PRO HG2 H 10.403 14.126 0.040 1.00 . A A . 10 PRO HG2 1 1
16 3269 1 1 10 PRO HG3 H 11.482 14.816 1.267 1.00 . A A . 10 PRO HG3 1 1
16 3270 1 1 10 PRO N N 8.448 14.113 2.108 1.00 . A A . 10 PRO N 1 1
16 3271 1 1 10 PRO O O 6.643 16.027 -0.302 1.00 . A A . 10 PRO O 1 1
16 3272 1 1 11 ASN C C 6.367 12.224 -1.718 1.00 . A A . 11 ASN C 1 1
16 3273 1 1 11 ASN CA C 6.856 13.669 -1.741 1.00 . A A . 11 ASN CA 1 1
16 3274 1 1 11 ASN CB C 7.753 13.896 -2.960 1.00 . A A . 11 ASN CB 1 1
16 3275 1 1 11 ASN CG C 7.160 14.894 -3.936 1.00 . A A . 11 ASN CG 1 1
16 3276 1 1 11 ASN H H 8.203 13.337 -0.142 1.00 . A A . 11 ASN H 1 1
16 3277 1 1 11 ASN HA H 6.003 14.326 -1.806 1.00 . A A . 11 ASN HA 1 1
16 3278 1 1 11 ASN HB2 H 8.711 14.271 -2.629 1.00 . A A . 11 ASN HB2 1 1
16 3279 1 1 11 ASN HB3 H 7.896 12.958 -3.475 1.00 . A A . 11 ASN HB3 1 1
16 3280 1 1 11 ASN HD21 H 5.382 14.013 -3.795 1.00 . A A . 11 ASN HD21 1 1
16 3281 1 1 11 ASN HD22 H 5.463 15.378 -4.851 1.00 . A A . 11 ASN HD22 1 1
16 3282 1 1 11 ASN N N 7.578 13.992 -0.516 1.00 . A A . 11 ASN N 1 1
16 3283 1 1 11 ASN ND2 N 5.872 14.746 -4.223 1.00 . A A . 11 ASN ND2 1 1
16 3284 1 1 11 ASN O O 7.104 11.313 -1.342 1.00 . A A . 11 ASN O 1 1
16 3285 1 1 11 ASN OD1 O 7.851 15.787 -4.425 1.00 . A A . 11 ASN OD1 1 1
16 3286 1 1 12 TYR C C 4.098 10.310 -3.563 1.00 . A A . 12 TYR C 1 1
16 3287 1 1 12 TYR CA C 4.529 10.689 -2.149 1.00 . A A . 12 TYR CA 1 1
16 3288 1 1 12 TYR CB C 3.328 10.622 -1.203 1.00 . A A . 12 TYR CB 1 1
16 3289 1 1 12 TYR CD1 C 2.756 12.695 0.121 1.00 . A A . 12 TYR CD1 1 1
16 3290 1 1 12 TYR CD2 C 1.791 12.441 -2.044 1.00 . A A . 12 TYR CD2 1 1
16 3291 1 1 12 TYR CE1 C 2.102 13.902 0.276 1.00 . A A . 12 TYR CE1 1 1
16 3292 1 1 12 TYR CE2 C 1.136 13.648 -1.899 1.00 . A A . 12 TYR CE2 1 1
16 3293 1 1 12 TYR CG C 2.612 11.943 -1.040 1.00 . A A . 12 TYR CG 1 1
16 3294 1 1 12 TYR CZ C 1.295 14.375 -0.737 1.00 . A A . 12 TYR CZ 1 1
16 3295 1 1 12 TYR H H 4.579 12.789 -2.413 1.00 . A A . 12 TYR H 1 1
16 3296 1 1 12 TYR HA H 5.278 9.989 -1.814 1.00 . A A . 12 TYR HA 1 1
16 3297 1 1 12 TYR HB2 H 2.617 9.906 -1.585 1.00 . A A . 12 TYR HB2 1 1
16 3298 1 1 12 TYR HB3 H 3.664 10.303 -0.228 1.00 . A A . 12 TYR HB3 1 1
16 3299 1 1 12 TYR HD1 H 3.390 12.322 0.912 1.00 . A A . 12 TYR HD1 1 1
16 3300 1 1 12 TYR HD2 H 1.670 11.870 -2.953 1.00 . A A . 12 TYR HD2 1 1
16 3301 1 1 12 TYR HE1 H 2.227 14.471 1.185 1.00 . A A . 12 TYR HE1 1 1
16 3302 1 1 12 TYR HE2 H 0.503 14.019 -2.692 1.00 . A A . 12 TYR HE2 1 1
16 3303 1 1 12 TYR HH H -0.068 15.479 0.050 1.00 . A A . 12 TYR HH 1 1
16 3304 1 1 12 TYR N N 5.118 12.022 -2.125 1.00 . A A . 12 TYR N 1 1
16 3305 1 1 12 TYR O O 4.207 9.154 -3.968 1.00 . A A . 12 TYR O 1 1
16 3306 1 1 12 TYR OH O 0.643 15.578 -0.588 1.00 . A A . 12 TYR OH 1 1
16 3307 1 1 13 GLY C C 2.206 9.881 -5.765 1.00 . A A . 13 GLY C 1 1
16 3308 1 1 13 GLY CA C 3.170 11.047 -5.671 1.00 . A A . 13 GLY CA 1 1
16 3309 1 1 13 GLY H H 3.547 12.198 -3.934 1.00 . A A . 13 GLY H 1 1
16 3310 1 1 13 GLY HA2 H 2.685 11.934 -6.049 1.00 . A A . 13 GLY HA2 1 1
16 3311 1 1 13 GLY HA3 H 4.035 10.834 -6.283 1.00 . A A . 13 GLY HA3 1 1
16 3312 1 1 13 GLY N N 3.610 11.295 -4.310 1.00 . A A . 13 GLY N 1 1
16 3313 1 1 13 GLY O O 2.408 8.960 -6.557 1.00 . A A . 13 GLY O 1 1
16 3314 1 1 14 CYS C C -0.465 8.685 -6.332 1.00 . A A . 14 CYS C 1 1
16 3315 1 1 14 CYS CA C 0.155 8.858 -4.948 1.00 . A A . 14 CYS CA 1 1
16 3316 1 1 14 CYS CB C -0.939 9.164 -3.922 1.00 . A A . 14 CYS CB 1 1
16 3317 1 1 14 CYS H H 1.046 10.681 -4.345 1.00 . A A . 14 CYS H 1 1
16 3318 1 1 14 CYS HA H 0.648 7.939 -4.671 1.00 . A A . 14 CYS HA 1 1
16 3319 1 1 14 CYS HB2 H -0.478 9.518 -3.012 1.00 . A A . 14 CYS HB2 1 1
16 3320 1 1 14 CYS HB3 H -1.585 9.935 -4.315 1.00 . A A . 14 CYS HB3 1 1
16 3321 1 1 14 CYS N N 1.154 9.920 -4.955 1.00 . A A . 14 CYS N 1 1
16 3322 1 1 14 CYS O O -1.033 9.622 -6.890 1.00 . A A . 14 CYS O 1 1
16 3323 1 1 14 CYS SG S -1.980 7.732 -3.494 1.00 . A A . 14 CYS SG 1 1
16 3324 1 1 15 GLY C C -2.177 6.385 -8.125 1.00 . A A . 15 GLY C 1 1
16 3325 1 1 15 GLY CA C -0.904 7.204 -8.192 1.00 . A A . 15 GLY CA 1 1
16 3326 1 1 15 GLY H H 0.114 6.769 -6.386 1.00 . A A . 15 GLY H 1 1
16 3327 1 1 15 GLY HA2 H -1.116 8.141 -8.684 1.00 . A A . 15 GLY HA2 1 1
16 3328 1 1 15 GLY HA3 H -0.171 6.662 -8.772 1.00 . A A . 15 GLY HA3 1 1
16 3329 1 1 15 GLY N N -0.351 7.478 -6.878 1.00 . A A . 15 GLY N 1 1
16 3330 1 1 15 GLY O O -2.518 5.836 -7.076 1.00 . A A . 15 GLY O 1 1
16 3331 1 1 16 THR C C -3.860 4.050 -9.425 1.00 . A A . 16 THR C 1 1
16 3332 1 1 16 THR CA C -4.131 5.546 -9.310 1.00 . A A . 16 THR CA 1 1
16 3333 1 1 16 THR CB C -4.998 5.992 -10.502 1.00 . A A . 16 THR CB 1 1
16 3334 1 1 16 THR CG2 C -6.462 5.658 -10.261 1.00 . A A . 16 THR CG2 1 1
16 3335 1 1 16 THR H H -2.562 6.760 -10.050 1.00 . A A . 16 THR H 1 1
16 3336 1 1 16 THR HA H -4.682 5.734 -8.401 1.00 . A A . 16 THR HA 1 1
16 3337 1 1 16 THR HB H -4.665 5.467 -11.387 1.00 . A A . 16 THR HB 1 1
16 3338 1 1 16 THR HG1 H -4.595 7.562 -11.625 1.00 . A A . 16 THR HG1 1 1
16 3339 1 1 16 THR HG21 H -6.601 5.370 -9.229 1.00 . A A . 16 THR HG21 1 1
16 3340 1 1 16 THR HG22 H -6.756 4.843 -10.904 1.00 . A A . 16 THR HG22 1 1
16 3341 1 1 16 THR HG23 H -7.068 6.524 -10.477 1.00 . A A . 16 THR HG23 1 1
16 3342 1 1 16 THR N N -2.885 6.301 -9.246 1.00 . A A . 16 THR N 1 1
16 3343 1 1 16 THR O O -4.576 3.234 -8.844 1.00 . A A . 16 THR O 1 1
16 3344 1 1 16 THR OG1 O -4.852 7.400 -10.714 1.00 . A A . 16 THR OG1 1 1
16 3345 1 1 17 SER C C -2.074 1.649 -9.044 1.00 . A A . 17 SER C 1 1
16 3346 1 1 17 SER CA C -2.460 2.297 -10.370 1.00 . A A . 17 SER CA 1 1
16 3347 1 1 17 SER CB C -1.302 2.180 -11.363 1.00 . A A . 17 SER CB 1 1
16 3348 1 1 17 SER H H -2.291 4.393 -10.615 1.00 . A A . 17 SER H 1 1
16 3349 1 1 17 SER HA H -3.321 1.783 -10.771 1.00 . A A . 17 SER HA 1 1
16 3350 1 1 17 SER HB2 H -1.342 1.216 -11.847 1.00 . A A . 17 SER HB2 1 1
16 3351 1 1 17 SER HB3 H -1.391 2.960 -12.107 1.00 . A A . 17 SER HB3 1 1
16 3352 1 1 17 SER HG H 0.620 2.557 -11.349 1.00 . A A . 17 SER HG 1 1
16 3353 1 1 17 SER N N -2.823 3.697 -10.177 1.00 . A A . 17 SER N 1 1
16 3354 1 1 17 SER O O -2.369 0.477 -8.803 1.00 . A A . 17 SER O 1 1
16 3355 1 1 17 SER OG O -0.053 2.313 -10.709 1.00 . A A . 17 SER OG 1 1
16 3356 1 1 18 CYS C C -2.187 1.609 -6.000 1.00 . A A . 18 CYS C 1 1
16 3357 1 1 18 CYS CA C -0.983 1.921 -6.885 1.00 . A A . 18 CYS CA 1 1
16 3358 1 1 18 CYS CB C -0.081 2.946 -6.196 1.00 . A A . 18 CYS CB 1 1
16 3359 1 1 18 CYS H H -1.206 3.344 -8.436 1.00 . A A . 18 CYS H 1 1
16 3360 1 1 18 CYS HA H -0.424 1.011 -7.044 1.00 . A A . 18 CYS HA 1 1
16 3361 1 1 18 CYS HB2 H -0.438 3.940 -6.424 1.00 . A A . 18 CYS HB2 1 1
16 3362 1 1 18 CYS HB3 H -0.123 2.791 -5.128 1.00 . A A . 18 CYS HB3 1 1
16 3363 1 1 18 CYS N N -1.412 2.418 -8.187 1.00 . A A . 18 CYS N 1 1
16 3364 1 1 18 CYS O O -3.320 1.957 -6.329 1.00 . A A . 18 CYS O 1 1
16 3365 1 1 18 CYS SG S 1.667 2.857 -6.701 1.00 . A A . 18 CYS SG 1 1
16 3366 1 1 19 SER C C -2.846 1.352 -2.628 1.00 . A A . 19 SER C 1 1
16 3367 1 1 19 SER CA C -2.991 0.589 -3.941 1.00 . A A . 19 SER CA 1 1
16 3368 1 1 19 SER CB C -2.971 -0.918 -3.673 1.00 . A A . 19 SER CB 1 1
16 3369 1 1 19 SER H H -1.005 0.701 -4.666 1.00 . A A . 19 SER H 1 1
16 3370 1 1 19 SER HA H -3.935 0.852 -4.395 1.00 . A A . 19 SER HA 1 1
16 3371 1 1 19 SER HB2 H -3.952 -1.237 -3.355 1.00 . A A . 19 SER HB2 1 1
16 3372 1 1 19 SER HB3 H -2.699 -1.439 -4.580 1.00 . A A . 19 SER HB3 1 1
16 3373 1 1 19 SER HG H -1.196 -0.817 -2.852 1.00 . A A . 19 SER HG 1 1
16 3374 1 1 19 SER N N -1.930 0.951 -4.873 1.00 . A A . 19 SER N 1 1
16 3375 1 1 19 SER O O -1.767 1.393 -2.039 1.00 . A A . 19 SER O 1 1
16 3376 1 1 19 SER OG O -2.035 -1.243 -2.661 1.00 . A A . 19 SER OG 1 1
17 3377 1 1 1 GLY C C 3.152 1.224 -1.186 1.00 . A A . 1 GLY C 1 1
17 3378 1 1 1 GLY CA C 2.631 -0.141 -0.783 1.00 . A A . 1 GLY CA 1 1
17 3379 1 1 1 GLY H1 H 3.720 -1.857 -1.378 1.00 . A A . 1 GLY H1 1 1
17 3380 1 1 1 GLY HA2 H 1.894 -0.461 -1.505 1.00 . A A . 1 GLY HA2 1 1
17 3381 1 1 1 GLY HA3 H 2.159 -0.061 0.187 1.00 . A A . 1 GLY HA3 1 1
17 3382 1 1 1 GLY N N 3.682 -1.139 -0.711 1.00 . A A . 1 GLY N 1 1
17 3383 1 1 1 GLY O O 4.215 1.649 -0.732 1.00 . A A . 1 GLY O 1 1
17 3384 1 1 2 CYS C C 2.396 4.309 -1.504 1.00 . A A . 2 CYS C 1 1
17 3385 1 1 2 CYS CA C 2.799 3.235 -2.510 1.00 . A A . 2 CYS CA 1 1
17 3386 1 1 2 CYS CB C 2.162 3.529 -3.870 1.00 . A A . 2 CYS CB 1 1
17 3387 1 1 2 CYS H H 1.567 1.519 -2.369 1.00 . A A . 2 CYS H 1 1
17 3388 1 1 2 CYS HA H 3.873 3.244 -2.617 1.00 . A A . 2 CYS HA 1 1
17 3389 1 1 2 CYS HB2 H 1.096 3.369 -3.801 1.00 . A A . 2 CYS HB2 1 1
17 3390 1 1 2 CYS HB3 H 2.349 4.561 -4.131 1.00 . A A . 2 CYS HB3 1 1
17 3391 1 1 2 CYS N N 2.406 1.912 -2.043 1.00 . A A . 2 CYS N 1 1
17 3392 1 1 2 CYS O O 1.259 4.342 -1.035 1.00 . A A . 2 CYS O 1 1
17 3393 1 1 2 CYS SG S 2.790 2.490 -5.227 1.00 . A A . 2 CYS SG 1 1
17 3394 1 1 3 CYS C C 2.116 7.289 -0.812 1.00 . A A . 3 CYS C 1 1
17 3395 1 1 3 CYS CA C 3.084 6.264 -0.227 1.00 . A A . 3 CYS CA 1 1
17 3396 1 1 3 CYS CB C 4.395 6.950 0.163 1.00 . A A . 3 CYS CB 1 1
17 3397 1 1 3 CYS H H 4.227 5.112 -1.585 1.00 . A A . 3 CYS H 1 1
17 3398 1 1 3 CYS HA H 2.639 5.830 0.655 1.00 . A A . 3 CYS HA 1 1
17 3399 1 1 3 CYS HB2 H 5.089 6.878 -0.662 1.00 . A A . 3 CYS HB2 1 1
17 3400 1 1 3 CYS HB3 H 4.200 7.991 0.372 1.00 . A A . 3 CYS HB3 1 1
17 3401 1 1 3 CYS N N 3.338 5.189 -1.177 1.00 . A A . 3 CYS N 1 1
17 3402 1 1 3 CYS O O 2.135 7.563 -2.012 1.00 . A A . 3 CYS O 1 1
17 3403 1 1 3 CYS SG S 5.203 6.231 1.628 1.00 . A A . 3 CYS SG 1 1
17 3404 1 1 4 CYS C C 0.207 9.992 0.618 1.00 . A A . 4 CYS C 1 1
17 3405 1 1 4 CYS CA C 0.294 8.846 -0.385 1.00 . A A . 4 CYS CA 1 1
17 3406 1 1 4 CYS CB C -1.082 8.199 -0.558 1.00 . A A . 4 CYS CB 1 1
17 3407 1 1 4 CYS H H 1.302 7.592 0.990 1.00 . A A . 4 CYS H 1 1
17 3408 1 1 4 CYS HA H 0.619 9.240 -1.336 1.00 . A A . 4 CYS HA 1 1
17 3409 1 1 4 CYS HB2 H -1.382 7.753 0.380 1.00 . A A . 4 CYS HB2 1 1
17 3410 1 1 4 CYS HB3 H -1.797 8.959 -0.835 1.00 . A A . 4 CYS HB3 1 1
17 3411 1 1 4 CYS N N 1.270 7.851 0.045 1.00 . A A . 4 CYS N 1 1
17 3412 1 1 4 CYS O O 0.127 11.159 0.238 1.00 . A A . 4 CYS O 1 1
17 3413 1 1 4 CYS SG S -1.137 6.896 -1.831 1.00 . A A . 4 CYS SG 1 1
17 3414 1 1 5 ASN C C 1.443 11.445 3.054 1.00 . A A . 5 ASN C 1 1
17 3415 1 1 5 ASN CA C 0.145 10.649 2.962 1.00 . A A . 5 ASN CA 1 1
17 3416 1 1 5 ASN CB C -0.150 9.977 4.305 1.00 . A A . 5 ASN CB 1 1
17 3417 1 1 5 ASN CG C 0.708 8.749 4.539 1.00 . A A . 5 ASN CG 1 1
17 3418 1 1 5 ASN H H 0.289 8.701 2.144 1.00 . A A . 5 ASN H 1 1
17 3419 1 1 5 ASN HA H -0.662 11.324 2.721 1.00 . A A . 5 ASN HA 1 1
17 3420 1 1 5 ASN HB2 H 0.038 10.682 5.102 1.00 . A A . 5 ASN HB2 1 1
17 3421 1 1 5 ASN HB3 H -1.188 9.680 4.330 1.00 . A A . 5 ASN HB3 1 1
17 3422 1 1 5 ASN HD21 H -0.916 7.640 4.834 1.00 . A A . 5 ASN HD21 1 1
17 3423 1 1 5 ASN HD22 H 0.594 6.810 4.961 1.00 . A A . 5 ASN HD22 1 1
17 3424 1 1 5 ASN N N 0.223 9.648 1.902 1.00 . A A . 5 ASN N 1 1
17 3425 1 1 5 ASN ND2 N 0.063 7.619 4.804 1.00 . A A . 5 ASN ND2 1 1
17 3426 1 1 5 ASN O O 2.510 10.992 2.637 1.00 . A A . 5 ASN O 1 1
17 3427 1 1 5 ASN OD1 O 1.935 8.817 4.482 1.00 . A A . 5 ASN OD1 1 1
17 3428 1 1 6 PRO C C 3.493 13.031 4.820 1.00 . A A . 6 PRO C 1 1
17 3429 1 1 6 PRO CA C 2.510 13.546 3.774 1.00 . A A . 6 PRO CA 1 1
17 3430 1 1 6 PRO CB C 1.886 14.867 4.233 1.00 . A A . 6 PRO CB 1 1
17 3431 1 1 6 PRO CD C 0.114 13.265 4.131 1.00 . A A . 6 PRO CD 1 1
17 3432 1 1 6 PRO CG C 0.603 14.474 4.880 1.00 . A A . 6 PRO CG 1 1
17 3433 1 1 6 PRO HA H 3.028 13.696 2.839 1.00 . A A . 6 PRO HA 1 1
17 3434 1 1 6 PRO HB2 H 2.548 15.357 4.931 1.00 . A A . 6 PRO HB2 1 1
17 3435 1 1 6 PRO HB3 H 1.718 15.504 3.378 1.00 . A A . 6 PRO HB3 1 1
17 3436 1 1 6 PRO HD2 H -0.395 12.587 4.800 1.00 . A A . 6 PRO HD2 1 1
17 3437 1 1 6 PRO HD3 H -0.538 13.560 3.322 1.00 . A A . 6 PRO HD3 1 1
17 3438 1 1 6 PRO HG2 H 0.774 14.229 5.917 1.00 . A A . 6 PRO HG2 1 1
17 3439 1 1 6 PRO HG3 H -0.112 15.280 4.796 1.00 . A A . 6 PRO HG3 1 1
17 3440 1 1 6 PRO N N 1.353 12.661 3.613 1.00 . A A . 6 PRO N 1 1
17 3441 1 1 6 PRO O O 4.704 13.200 4.684 1.00 . A A . 6 PRO O 1 1
17 3442 1 1 7 ALA C C 4.910 10.984 6.367 1.00 . A A . 7 ALA C 1 1
17 3443 1 1 7 ALA CA C 3.795 11.857 6.931 1.00 . A A . 7 ALA CA 1 1
17 3444 1 1 7 ALA CB C 2.943 11.063 7.911 1.00 . A A . 7 ALA CB 1 1
17 3445 1 1 7 ALA H H 1.991 12.296 5.915 1.00 . A A . 7 ALA H 1 1
17 3446 1 1 7 ALA HA H 4.235 12.687 7.465 1.00 . A A . 7 ALA HA 1 1
17 3447 1 1 7 ALA HB1 H 2.244 11.727 8.399 1.00 . A A . 7 ALA HB1 1 1
17 3448 1 1 7 ALA HB2 H 2.401 10.298 7.377 1.00 . A A . 7 ALA HB2 1 1
17 3449 1 1 7 ALA HB3 H 3.581 10.604 8.651 1.00 . A A . 7 ALA HB3 1 1
17 3450 1 1 7 ALA N N 2.963 12.400 5.864 1.00 . A A . 7 ALA N 1 1
17 3451 1 1 7 ALA O O 6.020 10.958 6.900 1.00 . A A . 7 ALA O 1 1
17 3452 1 1 8 CYS C C 6.865 10.155 4.322 1.00 . A A . 8 CYS C 1 1
17 3453 1 1 8 CYS CA C 5.585 9.394 4.653 1.00 . A A . 8 CYS CA 1 1
17 3454 1 1 8 CYS CB C 5.000 8.781 3.380 1.00 . A A . 8 CYS CB 1 1
17 3455 1 1 8 CYS H H 3.706 10.333 4.910 1.00 . A A . 8 CYS H 1 1
17 3456 1 1 8 CYS HA H 5.822 8.601 5.347 1.00 . A A . 8 CYS HA 1 1
17 3457 1 1 8 CYS HB2 H 4.171 8.140 3.645 1.00 . A A . 8 CYS HB2 1 1
17 3458 1 1 8 CYS HB3 H 4.643 9.574 2.739 1.00 . A A . 8 CYS HB3 1 1
17 3459 1 1 8 CYS N N 4.609 10.270 5.289 1.00 . A A . 8 CYS N 1 1
17 3460 1 1 8 CYS O O 7.969 9.655 4.531 1.00 . A A . 8 CYS O 1 1
17 3461 1 1 8 CYS SG S 6.185 7.782 2.422 1.00 . A A . 8 CYS SG 1 1
17 3462 1 1 9 GLY C C 7.467 13.463 2.743 1.00 . A A . 9 GLY C 1 1
17 3463 1 1 9 GLY CA C 7.858 12.181 3.451 1.00 . A A . 9 GLY CA 1 1
17 3464 1 1 9 GLY H H 5.802 11.717 3.659 1.00 . A A . 9 GLY H 1 1
17 3465 1 1 9 GLY HA2 H 8.398 12.431 4.353 1.00 . A A . 9 GLY HA2 1 1
17 3466 1 1 9 GLY HA3 H 8.504 11.608 2.804 1.00 . A A . 9 GLY HA3 1 1
17 3467 1 1 9 GLY N N 6.707 11.370 3.804 1.00 . A A . 9 GLY N 1 1
17 3468 1 1 9 GLY O O 6.309 13.879 2.760 1.00 . A A . 9 GLY O 1 1
17 3469 1 1 10 PRO C C 7.408 15.162 0.107 1.00 . A A . 10 PRO C 1 1
17 3470 1 1 10 PRO CA C 8.230 15.366 1.375 1.00 . A A . 10 PRO CA 1 1
17 3471 1 1 10 PRO CB C 9.646 15.829 1.026 1.00 . A A . 10 PRO CB 1 1
17 3472 1 1 10 PRO CD C 9.856 13.676 2.043 1.00 . A A . 10 PRO CD 1 1
17 3473 1 1 10 PRO CG C 10.458 14.580 1.003 1.00 . A A . 10 PRO CG 1 1
17 3474 1 1 10 PRO HA H 7.750 16.108 1.998 1.00 . A A . 10 PRO HA 1 1
17 3475 1 1 10 PRO HB2 H 9.641 16.315 0.060 1.00 . A A . 10 PRO HB2 1 1
17 3476 1 1 10 PRO HB3 H 10.001 16.516 1.779 1.00 . A A . 10 PRO HB3 1 1
17 3477 1 1 10 PRO HD2 H 9.925 12.644 1.732 1.00 . A A . 10 PRO HD2 1 1
17 3478 1 1 10 PRO HD3 H 10.345 13.818 2.995 1.00 . A A . 10 PRO HD3 1 1
17 3479 1 1 10 PRO HG2 H 10.399 14.122 0.028 1.00 . A A . 10 PRO HG2 1 1
17 3480 1 1 10 PRO HG3 H 11.485 14.805 1.252 1.00 . A A . 10 PRO HG3 1 1
17 3481 1 1 10 PRO N N 8.452 14.114 2.105 1.00 . A A . 10 PRO N 1 1
17 3482 1 1 10 PRO O O 6.647 16.039 -0.299 1.00 . A A . 10 PRO O 1 1
17 3483 1 1 11 ASN C C 6.358 12.230 -1.720 1.00 . A A . 11 ASN C 1 1
17 3484 1 1 11 ASN CA C 6.839 13.678 -1.736 1.00 . A A . 11 ASN CA 1 1
17 3485 1 1 11 ASN CB C 7.725 13.920 -2.960 1.00 . A A . 11 ASN CB 1 1
17 3486 1 1 11 ASN CG C 7.111 13.375 -4.235 1.00 . A A . 11 ASN CG 1 1
17 3487 1 1 11 ASN H H 8.188 13.337 -0.141 1.00 . A A . 11 ASN H 1 1
17 3488 1 1 11 ASN HA H 5.980 14.329 -1.791 1.00 . A A . 11 ASN HA 1 1
17 3489 1 1 11 ASN HB2 H 7.877 14.982 -3.082 1.00 . A A . 11 ASN HB2 1 1
17 3490 1 1 11 ASN HB3 H 8.680 13.439 -2.807 1.00 . A A . 11 ASN HB3 1 1
17 3491 1 1 11 ASN HD21 H 5.349 14.160 -3.752 1.00 . A A . 11 ASN HD21 1 1
17 3492 1 1 11 ASN HD22 H 5.402 13.297 -5.247 1.00 . A A . 11 ASN HD22 1 1
17 3493 1 1 11 ASN N N 7.567 13.998 -0.514 1.00 . A A . 11 ASN N 1 1
17 3494 1 1 11 ASN ND2 N 5.824 13.637 -4.431 1.00 . A A . 11 ASN ND2 1 1
17 3495 1 1 11 ASN O O 7.101 11.322 -1.345 1.00 . A A . 11 ASN O 1 1
17 3496 1 1 11 ASN OD1 O 7.786 12.726 -5.034 1.00 . A A . 11 ASN OD1 1 1
17 3497 1 1 12 TYR C C 4.110 10.307 -3.579 1.00 . A A . 12 TYR C 1 1
17 3498 1 1 12 TYR CA C 4.531 10.685 -2.163 1.00 . A A . 12 TYR CA 1 1
17 3499 1 1 12 TYR CB C 3.328 10.606 -1.222 1.00 . A A . 12 TYR CB 1 1
17 3500 1 1 12 TYR CD1 C 2.733 12.667 0.112 1.00 . A A . 12 TYR CD1 1 1
17 3501 1 1 12 TYR CD2 C 1.788 12.423 -2.063 1.00 . A A . 12 TYR CD2 1 1
17 3502 1 1 12 TYR CE1 C 2.073 13.870 0.270 1.00 . A A . 12 TYR CE1 1 1
17 3503 1 1 12 TYR CE2 C 1.125 13.626 -1.914 1.00 . A A . 12 TYR CE2 1 1
17 3504 1 1 12 TYR CG C 2.603 11.923 -1.055 1.00 . A A . 12 TYR CG 1 1
17 3505 1 1 12 TYR CZ C 1.271 14.345 -0.746 1.00 . A A . 12 TYR CZ 1 1
17 3506 1 1 12 TYR H H 4.569 12.785 -2.417 1.00 . A A . 12 TYR H 1 1
17 3507 1 1 12 TYR HA H 5.285 9.987 -1.825 1.00 . A A . 12 TYR HA 1 1
17 3508 1 1 12 TYR HB2 H 2.622 9.888 -1.610 1.00 . A A . 12 TYR HB2 1 1
17 3509 1 1 12 TYR HB3 H 3.662 10.285 -0.247 1.00 . A A . 12 TYR HB3 1 1
17 3510 1 1 12 TYR HD1 H 3.363 12.292 0.906 1.00 . A A . 12 TYR HD1 1 1
17 3511 1 1 12 TYR HD2 H 1.675 11.857 -2.976 1.00 . A A . 12 TYR HD2 1 1
17 3512 1 1 12 TYR HE1 H 2.188 14.434 1.184 1.00 . A A . 12 TYR HE1 1 1
17 3513 1 1 12 TYR HE2 H 0.496 13.999 -2.709 1.00 . A A . 12 TYR HE2 1 1
17 3514 1 1 12 TYR HH H 0.398 15.676 0.333 1.00 . A A . 12 TYR HH 1 1
17 3515 1 1 12 TYR N N 5.112 12.022 -2.130 1.00 . A A . 12 TYR N 1 1
17 3516 1 1 12 TYR O O 4.223 9.151 -3.986 1.00 . A A . 12 TYR O 1 1
17 3517 1 1 12 TYR OH O 0.611 15.543 -0.594 1.00 . A A . 12 TYR OH 1 1
17 3518 1 1 13 GLY C C 2.231 9.879 -5.792 1.00 . A A . 13 GLY C 1 1
17 3519 1 1 13 GLY CA C 3.193 11.046 -5.691 1.00 . A A . 13 GLY CA 1 1
17 3520 1 1 13 GLY H H 3.557 12.195 -3.951 1.00 . A A . 13 GLY H 1 1
17 3521 1 1 13 GLY HA2 H 2.708 11.933 -6.070 1.00 . A A . 13 GLY HA2 1 1
17 3522 1 1 13 GLY HA3 H 4.061 10.834 -6.298 1.00 . A A . 13 GLY HA3 1 1
17 3523 1 1 13 GLY N N 3.624 11.292 -4.327 1.00 . A A . 13 GLY N 1 1
17 3524 1 1 13 GLY O O 2.439 8.959 -6.584 1.00 . A A . 13 GLY O 1 1
17 3525 1 1 14 CYS C C -0.472 8.714 -6.365 1.00 . A A . 14 CYS C 1 1
17 3526 1 1 14 CYS CA C 0.175 8.852 -4.989 1.00 . A A . 14 CYS CA 1 1
17 3527 1 1 14 CYS CB C -0.897 9.131 -3.934 1.00 . A A . 14 CYS CB 1 1
17 3528 1 1 14 CYS H H 1.061 10.676 -4.379 1.00 . A A . 14 CYS H 1 1
17 3529 1 1 14 CYS HA H 0.675 7.927 -4.746 1.00 . A A . 14 CYS HA 1 1
17 3530 1 1 14 CYS HB2 H -0.420 9.479 -3.030 1.00 . A A . 14 CYS HB2 1 1
17 3531 1 1 14 CYS HB3 H -1.563 9.897 -4.303 1.00 . A A . 14 CYS HB3 1 1
17 3532 1 1 14 CYS N N 1.173 9.915 -4.989 1.00 . A A . 14 CYS N 1 1
17 3533 1 1 14 CYS O O -1.060 9.662 -6.884 1.00 . A A . 14 CYS O 1 1
17 3534 1 1 14 CYS SG S -1.908 7.679 -3.501 1.00 . A A . 14 CYS SG 1 1
17 3535 1 1 15 GLY C C -2.252 6.533 -8.181 1.00 . A A . 15 GLY C 1 1
17 3536 1 1 15 GLY CA C -0.937 7.283 -8.258 1.00 . A A . 15 GLY CA 1 1
17 3537 1 1 15 GLY H H 0.121 6.806 -6.486 1.00 . A A . 15 GLY H 1 1
17 3538 1 1 15 GLY HA2 H -1.104 8.231 -8.746 1.00 . A A . 15 GLY HA2 1 1
17 3539 1 1 15 GLY HA3 H -0.239 6.704 -8.845 1.00 . A A . 15 GLY HA3 1 1
17 3540 1 1 15 GLY N N -0.359 7.524 -6.948 1.00 . A A . 15 GLY N 1 1
17 3541 1 1 15 GLY O O -2.636 6.043 -7.118 1.00 . A A . 15 GLY O 1 1
17 3542 1 1 16 THR C C -4.034 4.238 -9.392 1.00 . A A . 16 THR C 1 1
17 3543 1 1 16 THR CA C -4.228 5.750 -9.367 1.00 . A A . 16 THR CA 1 1
17 3544 1 1 16 THR CB C -5.041 6.173 -10.605 1.00 . A A . 16 THR CB 1 1
17 3545 1 1 16 THR CG2 C -6.331 6.867 -10.194 1.00 . A A . 16 THR CG2 1 1
17 3546 1 1 16 THR H H -2.588 6.854 -10.125 1.00 . A A . 16 THR H 1 1
17 3547 1 1 16 THR HA H -4.790 6.017 -8.484 1.00 . A A . 16 THR HA 1 1
17 3548 1 1 16 THR HB H -5.292 5.288 -11.172 1.00 . A A . 16 THR HB 1 1
17 3549 1 1 16 THR HG1 H -3.692 6.529 -11.998 1.00 . A A . 16 THR HG1 1 1
17 3550 1 1 16 THR HG21 H -6.994 6.151 -9.733 1.00 . A A . 16 THR HG21 1 1
17 3551 1 1 16 THR HG22 H -6.805 7.291 -11.067 1.00 . A A . 16 THR HG22 1 1
17 3552 1 1 16 THR HG23 H -6.106 7.654 -9.488 1.00 . A A . 16 THR HG23 1 1
17 3553 1 1 16 THR N N -2.947 6.443 -9.311 1.00 . A A . 16 THR N 1 1
17 3554 1 1 16 THR O O -4.653 3.510 -8.617 1.00 . A A . 16 THR O 1 1
17 3555 1 1 16 THR OG1 O -4.263 7.049 -11.427 1.00 . A A . 16 THR OG1 1 1
17 3556 1 1 17 SER C C -2.425 1.761 -9.089 1.00 . A A . 17 SER C 1 1
17 3557 1 1 17 SER CA C -2.898 2.345 -10.417 1.00 . A A . 17 SER CA 1 1
17 3558 1 1 17 SER CB C -1.844 2.100 -11.499 1.00 . A A . 17 SER CB 1 1
17 3559 1 1 17 SER H H -2.707 4.403 -10.880 1.00 . A A . 17 SER H 1 1
17 3560 1 1 17 SER HA H -3.817 1.857 -10.704 1.00 . A A . 17 SER HA 1 1
17 3561 1 1 17 SER HB2 H -2.299 2.211 -12.472 1.00 . A A . 17 SER HB2 1 1
17 3562 1 1 17 SER HB3 H -1.047 2.823 -11.390 1.00 . A A . 17 SER HB3 1 1
17 3563 1 1 17 SER HG H -1.023 0.495 -12.263 1.00 . A A . 17 SER HG 1 1
17 3564 1 1 17 SER N N -3.171 3.772 -10.289 1.00 . A A . 17 SER N 1 1
17 3565 1 1 17 SER O O -2.753 0.625 -8.745 1.00 . A A . 17 SER O 1 1
17 3566 1 1 17 SER OG O -1.298 0.798 -11.394 1.00 . A A . 17 SER OG 1 1
17 3567 1 1 18 CYS C C -1.692 2.965 -5.926 1.00 . A A . 18 CYS C 1 1
17 3568 1 1 18 CYS CA C -1.130 2.109 -7.058 1.00 . A A . 18 CYS CA 1 1
17 3569 1 1 18 CYS CB C 0.399 2.175 -7.052 1.00 . A A . 18 CYS CB 1 1
17 3570 1 1 18 CYS H H -1.423 3.441 -8.675 1.00 . A A . 18 CYS H 1 1
17 3571 1 1 18 CYS HA H -1.438 1.086 -6.905 1.00 . A A . 18 CYS HA 1 1
17 3572 1 1 18 CYS HB2 H 0.771 1.782 -7.986 1.00 . A A . 18 CYS HB2 1 1
17 3573 1 1 18 CYS HB3 H 0.705 3.206 -6.952 1.00 . A A . 18 CYS HB3 1 1
17 3574 1 1 18 CYS N N -1.650 2.546 -8.348 1.00 . A A . 18 CYS N 1 1
17 3575 1 1 18 CYS O O -1.317 4.127 -5.768 1.00 . A A . 18 CYS O 1 1
17 3576 1 1 18 CYS SG S 1.178 1.232 -5.703 1.00 . A A . 18 CYS SG 1 1
17 3577 1 1 19 SER C C -2.149 3.629 -3.072 1.00 . A A . 19 SER C 1 1
17 3578 1 1 19 SER CA C -3.210 3.091 -4.028 1.00 . A A . 19 SER CA 1 1
17 3579 1 1 19 SER CB C -4.169 2.167 -3.275 1.00 . A A . 19 SER CB 1 1
17 3580 1 1 19 SER H H -2.852 1.453 -5.320 1.00 . A A . 19 SER H 1 1
17 3581 1 1 19 SER HA H -3.768 3.924 -4.432 1.00 . A A . 19 SER HA 1 1
17 3582 1 1 19 SER HB2 H -3.809 1.152 -3.335 1.00 . A A . 19 SER HB2 1 1
17 3583 1 1 19 SER HB3 H -4.220 2.471 -2.239 1.00 . A A . 19 SER HB3 1 1
17 3584 1 1 19 SER HG H -5.928 3.001 -3.500 1.00 . A A . 19 SER HG 1 1
17 3585 1 1 19 SER N N -2.593 2.382 -5.142 1.00 . A A . 19 SER N 1 1
17 3586 1 1 19 SER O O -2.454 4.019 -1.946 1.00 . A A . 19 SER O 1 1
17 3587 1 1 19 SER OG O -5.472 2.223 -3.830 1.00 . A A . 19 SER OG 1 1
18 3588 1 1 1 GLY C C 1.753 1.402 -1.601 1.00 . A A . 1 GLY C 1 1
18 3589 1 1 1 GLY CA C 0.722 0.295 -1.691 1.00 . A A . 1 GLY CA 1 1
18 3590 1 1 1 GLY H1 H 0.666 -1.759 -1.181 1.00 . A A . 1 GLY H1 1 1
18 3591 1 1 1 GLY HA2 H 0.531 0.080 -2.732 1.00 . A A . 1 GLY HA2 1 1
18 3592 1 1 1 GLY HA3 H -0.194 0.634 -1.229 1.00 . A A . 1 GLY HA3 1 1
18 3593 1 1 1 GLY N N 1.156 -0.923 -1.033 1.00 . A A . 1 GLY N 1 1
18 3594 1 1 1 GLY O O 2.501 1.487 -0.626 1.00 . A A . 1 GLY O 1 1
18 3595 1 1 2 CYS C C 2.344 4.451 -1.668 1.00 . A A . 2 CYS C 1 1
18 3596 1 1 2 CYS CA C 2.746 3.358 -2.655 1.00 . A A . 2 CYS CA 1 1
18 3597 1 1 2 CYS CB C 2.836 3.939 -4.067 1.00 . A A . 2 CYS CB 1 1
18 3598 1 1 2 CYS H H 1.177 2.134 -3.371 1.00 . A A . 2 CYS H 1 1
18 3599 1 1 2 CYS HA H 3.715 2.974 -2.371 1.00 . A A . 2 CYS HA 1 1
18 3600 1 1 2 CYS HB2 H 1.907 4.439 -4.301 1.00 . A A . 2 CYS HB2 1 1
18 3601 1 1 2 CYS HB3 H 3.644 4.655 -4.104 1.00 . A A . 2 CYS HB3 1 1
18 3602 1 1 2 CYS N N 1.798 2.252 -2.621 1.00 . A A . 2 CYS N 1 1
18 3603 1 1 2 CYS O O 1.163 4.618 -1.359 1.00 . A A . 2 CYS O 1 1
18 3604 1 1 2 CYS SG S 3.136 2.696 -5.365 1.00 . A A . 2 CYS SG 1 1
18 3605 1 1 3 CYS C C 2.115 7.297 -0.812 1.00 . A A . 3 CYS C 1 1
18 3606 1 1 3 CYS CA C 3.081 6.270 -0.229 1.00 . A A . 3 CYS CA 1 1
18 3607 1 1 3 CYS CB C 4.396 6.952 0.158 1.00 . A A . 3 CYS CB 1 1
18 3608 1 1 3 CYS H H 4.253 5.012 -1.464 1.00 . A A . 3 CYS H 1 1
18 3609 1 1 3 CYS HA H 2.637 5.837 0.655 1.00 . A A . 3 CYS HA 1 1
18 3610 1 1 3 CYS HB2 H 5.089 6.875 -0.667 1.00 . A A . 3 CYS HB2 1 1
18 3611 1 1 3 CYS HB3 H 4.204 7.994 0.366 1.00 . A A . 3 CYS HB3 1 1
18 3612 1 1 3 CYS N N 3.331 5.193 -1.179 1.00 . A A . 3 CYS N 1 1
18 3613 1 1 3 CYS O O 2.140 7.579 -2.011 1.00 . A A . 3 CYS O 1 1
18 3614 1 1 3 CYS SG S 5.202 6.233 1.626 1.00 . A A . 3 CYS SG 1 1
18 3615 1 1 4 CYS C C 0.205 9.995 0.622 1.00 . A A . 4 CYS C 1 1
18 3616 1 1 4 CYS CA C 0.291 8.850 -0.384 1.00 . A A . 4 CYS CA 1 1
18 3617 1 1 4 CYS CB C -1.086 8.205 -0.557 1.00 . A A . 4 CYS CB 1 1
18 3618 1 1 4 CYS H H 1.295 7.589 0.988 1.00 . A A . 4 CYS H 1 1
18 3619 1 1 4 CYS HA H 0.616 9.246 -1.334 1.00 . A A . 4 CYS HA 1 1
18 3620 1 1 4 CYS HB2 H -1.391 7.769 0.382 1.00 . A A . 4 CYS HB2 1 1
18 3621 1 1 4 CYS HB3 H -1.797 8.965 -0.844 1.00 . A A . 4 CYS HB3 1 1
18 3622 1 1 4 CYS N N 1.266 7.854 0.045 1.00 . A A . 4 CYS N 1 1
18 3623 1 1 4 CYS O O 0.127 11.162 0.243 1.00 . A A . 4 CYS O 1 1
18 3624 1 1 4 CYS SG S -1.137 6.892 -1.819 1.00 . A A . 4 CYS SG 1 1
18 3625 1 1 5 ASN C C 1.441 11.444 3.057 1.00 . A A . 5 ASN C 1 1
18 3626 1 1 5 ASN CA C 0.144 10.648 2.966 1.00 . A A . 5 ASN CA 1 1
18 3627 1 1 5 ASN CB C -0.150 9.974 4.308 1.00 . A A . 5 ASN CB 1 1
18 3628 1 1 5 ASN CG C 0.709 8.747 4.539 1.00 . A A . 5 ASN CG 1 1
18 3629 1 1 5 ASN H H 0.284 8.702 2.145 1.00 . A A . 5 ASN H 1 1
18 3630 1 1 5 ASN HA H -0.664 11.324 2.727 1.00 . A A . 5 ASN HA 1 1
18 3631 1 1 5 ASN HB2 H 0.040 10.678 5.106 1.00 . A A . 5 ASN HB2 1 1
18 3632 1 1 5 ASN HB3 H -1.187 9.677 4.336 1.00 . A A . 5 ASN HB3 1 1
18 3633 1 1 5 ASN HD21 H -0.906 7.586 4.536 1.00 . A A . 5 ASN HD21 1 1
18 3634 1 1 5 ASN HD22 H 0.600 6.776 4.774 1.00 . A A . 5 ASN HD22 1 1
18 3635 1 1 5 ASN N N 0.220 9.650 1.905 1.00 . A A . 5 ASN N 1 1
18 3636 1 1 5 ASN ND2 N 0.069 7.586 4.625 1.00 . A A . 5 ASN ND2 1 1
18 3637 1 1 5 ASN O O 2.508 10.992 2.639 1.00 . A A . 5 ASN O 1 1
18 3638 1 1 5 ASN OD1 O 1.932 8.840 4.639 1.00 . A A . 5 ASN OD1 1 1
18 3639 1 1 6 PRO C C 3.492 13.029 4.823 1.00 . A A . 6 PRO C 1 1
18 3640 1 1 6 PRO CA C 2.508 13.545 3.778 1.00 . A A . 6 PRO CA 1 1
18 3641 1 1 6 PRO CB C 1.884 14.865 4.239 1.00 . A A . 6 PRO CB 1 1
18 3642 1 1 6 PRO CD C 0.113 13.263 4.138 1.00 . A A . 6 PRO CD 1 1
18 3643 1 1 6 PRO CG C 0.602 14.472 4.886 1.00 . A A . 6 PRO CG 1 1
18 3644 1 1 6 PRO HA H 3.025 13.697 2.842 1.00 . A A . 6 PRO HA 1 1
18 3645 1 1 6 PRO HB2 H 2.547 15.356 4.937 1.00 . A A . 6 PRO HB2 1 1
18 3646 1 1 6 PRO HB3 H 1.715 15.504 3.384 1.00 . A A . 6 PRO HB3 1 1
18 3647 1 1 6 PRO HD2 H -0.395 12.585 4.807 1.00 . A A . 6 PRO HD2 1 1
18 3648 1 1 6 PRO HD3 H -0.541 13.558 3.329 1.00 . A A . 6 PRO HD3 1 1
18 3649 1 1 6 PRO HG2 H 0.775 14.226 5.924 1.00 . A A . 6 PRO HG2 1 1
18 3650 1 1 6 PRO HG3 H -0.113 15.278 4.804 1.00 . A A . 6 PRO HG3 1 1
18 3651 1 1 6 PRO N N 1.351 12.660 3.618 1.00 . A A . 6 PRO N 1 1
18 3652 1 1 6 PRO O O 4.703 13.198 4.685 1.00 . A A . 6 PRO O 1 1
18 3653 1 1 7 ALA C C 4.912 10.983 6.368 1.00 . A A . 7 ALA C 1 1
18 3654 1 1 7 ALA CA C 3.797 11.856 6.933 1.00 . A A . 7 ALA CA 1 1
18 3655 1 1 7 ALA CB C 2.946 11.061 7.913 1.00 . A A . 7 ALA CB 1 1
18 3656 1 1 7 ALA H H 1.991 12.295 5.920 1.00 . A A . 7 ALA H 1 1
18 3657 1 1 7 ALA HA H 4.238 12.686 7.467 1.00 . A A . 7 ALA HA 1 1
18 3658 1 1 7 ALA HB1 H 2.576 10.171 7.427 1.00 . A A . 7 ALA HB1 1 1
18 3659 1 1 7 ALA HB2 H 3.547 10.782 8.766 1.00 . A A . 7 ALA HB2 1 1
18 3660 1 1 7 ALA HB3 H 2.115 11.667 8.240 1.00 . A A . 7 ALA HB3 1 1
18 3661 1 1 7 ALA N N 2.964 12.399 5.866 1.00 . A A . 7 ALA N 1 1
18 3662 1 1 7 ALA O O 6.023 10.956 6.899 1.00 . A A . 7 ALA O 1 1
18 3663 1 1 8 CYS C C 6.866 10.155 4.321 1.00 . A A . 8 CYS C 1 1
18 3664 1 1 8 CYS CA C 5.585 9.393 4.653 1.00 . A A . 8 CYS CA 1 1
18 3665 1 1 8 CYS CB C 4.998 8.782 3.378 1.00 . A A . 8 CYS CB 1 1
18 3666 1 1 8 CYS H H 3.706 10.332 4.911 1.00 . A A . 8 CYS H 1 1
18 3667 1 1 8 CYS HA H 5.822 8.601 5.345 1.00 . A A . 8 CYS HA 1 1
18 3668 1 1 8 CYS HB2 H 4.171 8.141 3.644 1.00 . A A . 8 CYS HB2 1 1
18 3669 1 1 8 CYS HB3 H 4.642 9.576 2.738 1.00 . A A . 8 CYS HB3 1 1
18 3670 1 1 8 CYS N N 4.609 10.268 5.289 1.00 . A A . 8 CYS N 1 1
18 3671 1 1 8 CYS O O 7.969 9.655 4.529 1.00 . A A . 8 CYS O 1 1
18 3672 1 1 8 CYS SG S 6.183 7.785 2.419 1.00 . A A . 8 CYS SG 1 1
18 3673 1 1 9 GLY C C 7.468 13.464 2.744 1.00 . A A . 9 GLY C 1 1
18 3674 1 1 9 GLY CA C 7.858 12.182 3.452 1.00 . A A . 9 GLY CA 1 1
18 3675 1 1 9 GLY H H 5.802 11.718 3.660 1.00 . A A . 9 GLY H 1 1
18 3676 1 1 9 GLY HA2 H 8.398 12.430 4.354 1.00 . A A . 9 GLY HA2 1 1
18 3677 1 1 9 GLY HA3 H 8.504 11.608 2.804 1.00 . A A . 9 GLY HA3 1 1
18 3678 1 1 9 GLY N N 6.707 11.370 3.804 1.00 . A A . 9 GLY N 1 1
18 3679 1 1 9 GLY O O 6.310 13.880 2.761 1.00 . A A . 9 GLY O 1 1
18 3680 1 1 10 PRO C C 7.406 15.162 0.108 1.00 . A A . 10 PRO C 1 1
18 3681 1 1 10 PRO CA C 8.229 15.367 1.376 1.00 . A A . 10 PRO CA 1 1
18 3682 1 1 10 PRO CB C 9.646 15.828 1.025 1.00 . A A . 10 PRO CB 1 1
18 3683 1 1 10 PRO CD C 9.855 13.675 2.041 1.00 . A A . 10 PRO CD 1 1
18 3684 1 1 10 PRO CG C 10.457 14.579 1.002 1.00 . A A . 10 PRO CG 1 1
18 3685 1 1 10 PRO HA H 7.751 16.108 1.998 1.00 . A A . 10 PRO HA 1 1
18 3686 1 1 10 PRO HB2 H 9.640 16.314 0.059 1.00 . A A . 10 PRO HB2 1 1
18 3687 1 1 10 PRO HB3 H 10.002 16.515 1.778 1.00 . A A . 10 PRO HB3 1 1
18 3688 1 1 10 PRO HD2 H 9.924 12.644 1.730 1.00 . A A . 10 PRO HD2 1 1
18 3689 1 1 10 PRO HD3 H 10.346 13.817 2.994 1.00 . A A . 10 PRO HD3 1 1
18 3690 1 1 10 PRO HG2 H 10.396 14.121 0.026 1.00 . A A . 10 PRO HG2 1 1
18 3691 1 1 10 PRO HG3 H 11.484 14.804 1.249 1.00 . A A . 10 PRO HG3 1 1
18 3692 1 1 10 PRO N N 8.451 14.114 2.104 1.00 . A A . 10 PRO N 1 1
18 3693 1 1 10 PRO O O 6.645 16.040 -0.297 1.00 . A A . 10 PRO O 1 1
18 3694 1 1 11 ASN C C 6.358 12.230 -1.721 1.00 . A A . 11 ASN C 1 1
18 3695 1 1 11 ASN CA C 6.836 13.679 -1.735 1.00 . A A . 11 ASN CA 1 1
18 3696 1 1 11 ASN CB C 7.719 13.924 -2.959 1.00 . A A . 11 ASN CB 1 1
18 3697 1 1 11 ASN CG C 7.106 13.378 -4.235 1.00 . A A . 11 ASN CG 1 1
18 3698 1 1 11 ASN H H 8.186 13.338 -0.141 1.00 . A A . 11 ASN H 1 1
18 3699 1 1 11 ASN HA H 5.975 14.329 -1.787 1.00 . A A . 11 ASN HA 1 1
18 3700 1 1 11 ASN HB2 H 7.868 14.987 -3.081 1.00 . A A . 11 ASN HB2 1 1
18 3701 1 1 11 ASN HB3 H 8.676 13.446 -2.809 1.00 . A A . 11 ASN HB3 1 1
18 3702 1 1 11 ASN HD21 H 5.344 14.163 -3.752 1.00 . A A . 11 ASN HD21 1 1
18 3703 1 1 11 ASN HD22 H 5.396 13.298 -5.247 1.00 . A A . 11 ASN HD22 1 1
18 3704 1 1 11 ASN N N 7.565 13.998 -0.513 1.00 . A A . 11 ASN N 1 1
18 3705 1 1 11 ASN ND2 N 5.819 13.640 -4.431 1.00 . A A . 11 ASN ND2 1 1
18 3706 1 1 11 ASN O O 7.102 11.324 -1.346 1.00 . A A . 11 ASN O 1 1
18 3707 1 1 11 ASN OD1 O 7.782 12.729 -5.033 1.00 . A A . 11 ASN OD1 1 1
18 3708 1 1 12 TYR C C 4.116 10.304 -3.582 1.00 . A A . 12 TYR C 1 1
18 3709 1 1 12 TYR CA C 4.534 10.681 -2.165 1.00 . A A . 12 TYR CA 1 1
18 3710 1 1 12 TYR CB C 3.329 10.600 -1.226 1.00 . A A . 12 TYR CB 1 1
18 3711 1 1 12 TYR CD1 C 2.731 12.658 0.110 1.00 . A A . 12 TYR CD1 1 1
18 3712 1 1 12 TYR CD2 C 1.789 12.416 -2.066 1.00 . A A . 12 TYR CD2 1 1
18 3713 1 1 12 TYR CE1 C 2.070 13.859 0.268 1.00 . A A . 12 TYR CE1 1 1
18 3714 1 1 12 TYR CE2 C 1.124 13.618 -1.916 1.00 . A A . 12 TYR CE2 1 1
18 3715 1 1 12 TYR CG C 2.603 11.916 -1.058 1.00 . A A . 12 TYR CG 1 1
18 3716 1 1 12 TYR CZ C 1.268 14.335 -0.747 1.00 . A A . 12 TYR CZ 1 1
18 3717 1 1 12 TYR H H 4.568 12.782 -2.419 1.00 . A A . 12 TYR H 1 1
18 3718 1 1 12 TYR HA H 5.289 9.985 -1.828 1.00 . A A . 12 TYR HA 1 1
18 3719 1 1 12 TYR HB2 H 2.625 9.882 -1.616 1.00 . A A . 12 TYR HB2 1 1
18 3720 1 1 12 TYR HB3 H 3.663 10.277 -0.251 1.00 . A A . 12 TYR HB3 1 1
18 3721 1 1 12 TYR HD1 H 3.360 12.281 0.904 1.00 . A A . 12 TYR HD1 1 1
18 3722 1 1 12 TYR HD2 H 1.679 11.851 -2.980 1.00 . A A . 12 TYR HD2 1 1
18 3723 1 1 12 TYR HE1 H 2.181 14.422 1.184 1.00 . A A . 12 TYR HE1 1 1
18 3724 1 1 12 TYR HE2 H 0.496 13.991 -2.712 1.00 . A A . 12 TYR HE2 1 1
18 3725 1 1 12 TYR HH H 0.380 15.886 -1.458 1.00 . A A . 12 TYR HH 1 1
18 3726 1 1 12 TYR N N 5.113 12.020 -2.133 1.00 . A A . 12 TYR N 1 1
18 3727 1 1 12 TYR O O 4.230 9.148 -3.989 1.00 . A A . 12 TYR O 1 1
18 3728 1 1 12 TYR OH O 0.606 15.533 -0.594 1.00 . A A . 12 TYR OH 1 1
18 3729 1 1 13 GLY C C 2.238 9.875 -5.798 1.00 . A A . 13 GLY C 1 1
18 3730 1 1 13 GLY CA C 3.200 11.042 -5.696 1.00 . A A . 13 GLY CA 1 1
18 3731 1 1 13 GLY H H 3.561 12.192 -3.954 1.00 . A A . 13 GLY H 1 1
18 3732 1 1 13 GLY HA2 H 2.716 11.930 -6.075 1.00 . A A . 13 GLY HA2 1 1
18 3733 1 1 13 GLY HA3 H 4.070 10.831 -6.301 1.00 . A A . 13 GLY HA3 1 1
18 3734 1 1 13 GLY N N 3.629 11.289 -4.332 1.00 . A A . 13 GLY N 1 1
18 3735 1 1 13 GLY O O 2.448 8.956 -6.589 1.00 . A A . 13 GLY O 1 1
18 3736 1 1 14 CYS C C -0.470 8.716 -6.372 1.00 . A A . 14 CYS C 1 1
18 3737 1 1 14 CYS CA C 0.181 8.847 -4.998 1.00 . A A . 14 CYS CA 1 1
18 3738 1 1 14 CYS CB C -0.888 9.122 -3.939 1.00 . A A . 14 CYS CB 1 1
18 3739 1 1 14 CYS H H 1.065 10.671 -4.387 1.00 . A A . 14 CYS H 1 1
18 3740 1 1 14 CYS HA H 0.683 7.922 -4.760 1.00 . A A . 14 CYS HA 1 1
18 3741 1 1 14 CYS HB2 H -0.408 9.472 -3.037 1.00 . A A . 14 CYS HB2 1 1
18 3742 1 1 14 CYS HB3 H -1.558 9.886 -4.304 1.00 . A A . 14 CYS HB3 1 1
18 3743 1 1 14 CYS N N 1.179 9.910 -4.997 1.00 . A A . 14 CYS N 1 1
18 3744 1 1 14 CYS O O -1.095 9.652 -6.867 1.00 . A A . 14 CYS O 1 1
18 3745 1 1 14 CYS SG S -1.891 7.665 -3.502 1.00 . A A . 14 CYS SG 1 1
18 3746 1 1 15 GLY C C -2.149 6.459 -8.229 1.00 . A A . 15 GLY C 1 1
18 3747 1 1 15 GLY CA C -0.896 7.309 -8.293 1.00 . A A . 15 GLY CA 1 1
18 3748 1 1 15 GLY H H 0.191 6.832 -6.539 1.00 . A A . 15 GLY H 1 1
18 3749 1 1 15 GLY HA2 H -1.141 8.261 -8.741 1.00 . A A . 15 GLY HA2 1 1
18 3750 1 1 15 GLY HA3 H -0.166 6.808 -8.911 1.00 . A A . 15 GLY HA3 1 1
18 3751 1 1 15 GLY N N -0.318 7.543 -6.983 1.00 . A A . 15 GLY N 1 1
18 3752 1 1 15 GLY O O -2.536 5.986 -7.160 1.00 . A A . 15 GLY O 1 1
18 3753 1 1 16 THR C C -3.695 3.977 -9.383 1.00 . A A . 16 THR C 1 1
18 3754 1 1 16 THR CA C -4.007 5.467 -9.450 1.00 . A A . 16 THR CA 1 1
18 3755 1 1 16 THR CB C -4.794 5.758 -10.742 1.00 . A A . 16 THR CB 1 1
18 3756 1 1 16 THR CG2 C -6.072 4.936 -10.793 1.00 . A A . 16 THR CG2 1 1
18 3757 1 1 16 THR H H -2.432 6.667 -10.197 1.00 . A A . 16 THR H 1 1
18 3758 1 1 16 THR HA H -4.628 5.733 -8.607 1.00 . A A . 16 THR HA 1 1
18 3759 1 1 16 THR HB H -4.178 5.490 -11.588 1.00 . A A . 16 THR HB 1 1
18 3760 1 1 16 THR HG1 H -5.786 7.289 -11.488 1.00 . A A . 16 THR HG1 1 1
18 3761 1 1 16 THR HG21 H -6.919 5.594 -10.927 1.00 . A A . 16 THR HG21 1 1
18 3762 1 1 16 THR HG22 H -6.186 4.389 -9.868 1.00 . A A . 16 THR HG22 1 1
18 3763 1 1 16 THR HG23 H -6.022 4.242 -11.618 1.00 . A A . 16 THR HG23 1 1
18 3764 1 1 16 THR N N -2.789 6.263 -9.379 1.00 . A A . 16 THR N 1 1
18 3765 1 1 16 THR O O -4.366 3.223 -8.678 1.00 . A A . 16 THR O 1 1
18 3766 1 1 16 THR OG1 O -5.113 7.151 -10.818 1.00 . A A . 16 THR OG1 1 1
18 3767 1 1 17 SER C C -1.819 1.694 -8.763 1.00 . A A . 17 SER C 1 1
18 3768 1 1 17 SER CA C -2.270 2.156 -10.145 1.00 . A A . 17 SER CA 1 1
18 3769 1 1 17 SER CB C -1.144 1.944 -11.160 1.00 . A A . 17 SER CB 1 1
18 3770 1 1 17 SER H H -2.173 4.208 -10.659 1.00 . A A . 17 SER H 1 1
18 3771 1 1 17 SER HA H -3.128 1.573 -10.445 1.00 . A A . 17 SER HA 1 1
18 3772 1 1 17 SER HB2 H -1.571 1.732 -12.128 1.00 . A A . 17 SER HB2 1 1
18 3773 1 1 17 SER HB3 H -0.543 2.840 -11.219 1.00 . A A . 17 SER HB3 1 1
18 3774 1 1 17 SER HG H -0.842 0.063 -10.702 1.00 . A A . 17 SER HG 1 1
18 3775 1 1 17 SER N N -2.670 3.558 -10.119 1.00 . A A . 17 SER N 1 1
18 3776 1 1 17 SER O O -2.065 0.555 -8.365 1.00 . A A . 17 SER O 1 1
18 3777 1 1 17 SER OG O -0.313 0.861 -10.780 1.00 . A A . 17 SER OG 1 1
18 3778 1 1 18 CYS C C -1.825 2.146 -5.712 1.00 . A A . 18 CYS C 1 1
18 3779 1 1 18 CYS CA C -0.667 2.272 -6.698 1.00 . A A . 18 CYS CA 1 1
18 3780 1 1 18 CYS CB C 0.308 3.351 -6.222 1.00 . A A . 18 CYS CB 1 1
18 3781 1 1 18 CYS H H -0.988 3.479 -8.407 1.00 . A A . 18 CYS H 1 1
18 3782 1 1 18 CYS HA H -0.149 1.327 -6.747 1.00 . A A . 18 CYS HA 1 1
18 3783 1 1 18 CYS HB2 H -0.076 4.321 -6.501 1.00 . A A . 18 CYS HB2 1 1
18 3784 1 1 18 CYS HB3 H 0.393 3.299 -5.147 1.00 . A A . 18 CYS HB3 1 1
18 3785 1 1 18 CYS N N -1.155 2.586 -8.036 1.00 . A A . 18 CYS N 1 1
18 3786 1 1 18 CYS O O -2.503 3.128 -5.407 1.00 . A A . 18 CYS O 1 1
18 3787 1 1 18 CYS SG S 1.984 3.198 -6.919 1.00 . A A . 18 CYS SG 1 1
18 3788 1 1 19 SER C C -2.853 1.373 -2.939 1.00 . A A . 19 SER C 1 1
18 3789 1 1 19 SER CA C -3.124 0.678 -4.270 1.00 . A A . 19 SER CA 1 1
18 3790 1 1 19 SER CB C -3.290 -0.827 -4.048 1.00 . A A . 19 SER CB 1 1
18 3791 1 1 19 SER H H -1.471 0.191 -5.501 1.00 . A A . 19 SER H 1 1
18 3792 1 1 19 SER HA H -4.036 1.074 -4.691 1.00 . A A . 19 SER HA 1 1
18 3793 1 1 19 SER HB2 H -4.244 -1.016 -3.580 1.00 . A A . 19 SER HB2 1 1
18 3794 1 1 19 SER HB3 H -3.248 -1.336 -5.000 1.00 . A A . 19 SER HB3 1 1
18 3795 1 1 19 SER HG H -2.544 -1.291 -2.297 1.00 . A A . 19 SER HG 1 1
18 3796 1 1 19 SER N N -2.046 0.933 -5.218 1.00 . A A . 19 SER N 1 1
18 3797 1 1 19 SER O O -3.114 0.819 -1.873 1.00 . A A . 19 SER O 1 1
18 3798 1 1 19 SER OG O -2.264 -1.335 -3.214 1.00 . A A . 19 SER OG 1 1
19 3799 1 1 1 GLY C C 3.508 1.082 -0.985 1.00 . A A . 1 GLY C 1 1
19 3800 1 1 1 GLY CA C 3.116 -0.308 -0.521 1.00 . A A . 1 GLY CA 1 1
19 3801 1 1 1 GLY H1 H 4.944 -1.216 -1.081 1.00 . A A . 1 GLY H1 1 1
19 3802 1 1 1 GLY HA2 H 2.096 -0.501 -0.819 1.00 . A A . 1 GLY HA2 1 1
19 3803 1 1 1 GLY HA3 H 3.177 -0.345 0.558 1.00 . A A . 1 GLY HA3 1 1
19 3804 1 1 1 GLY N N 3.972 -1.340 -1.074 1.00 . A A . 1 GLY N 1 1
19 3805 1 1 1 GLY O O 4.590 1.571 -0.658 1.00 . A A . 1 GLY O 1 1
19 3806 1 1 2 CYS C C 2.522 4.117 -1.225 1.00 . A A . 2 CYS C 1 1
19 3807 1 1 2 CYS CA C 2.888 3.058 -2.261 1.00 . A A . 2 CYS CA 1 1
19 3808 1 1 2 CYS CB C 2.098 3.297 -3.550 1.00 . A A . 2 CYS CB 1 1
19 3809 1 1 2 CYS H H 1.781 1.277 -1.975 1.00 . A A . 2 CYS H 1 1
19 3810 1 1 2 CYS HA H 3.942 3.133 -2.476 1.00 . A A . 2 CYS HA 1 1
19 3811 1 1 2 CYS HB2 H 1.043 3.309 -3.320 1.00 . A A . 2 CYS HB2 1 1
19 3812 1 1 2 CYS HB3 H 2.381 4.253 -3.966 1.00 . A A . 2 CYS HB3 1 1
19 3813 1 1 2 CYS N N 2.628 1.719 -1.750 1.00 . A A . 2 CYS N 1 1
19 3814 1 1 2 CYS O O 1.540 3.974 -0.494 1.00 . A A . 2 CYS O 1 1
19 3815 1 1 2 CYS SG S 2.369 2.031 -4.832 1.00 . A A . 2 CYS SG 1 1
19 3816 1 1 3 CYS C C 2.114 7.293 -0.805 1.00 . A A . 3 CYS C 1 1
19 3817 1 1 3 CYS CA C 3.079 6.265 -0.221 1.00 . A A . 3 CYS CA 1 1
19 3818 1 1 3 CYS CB C 4.397 6.942 0.154 1.00 . A A . 3 CYS CB 1 1
19 3819 1 1 3 CYS H H 4.083 5.238 -1.776 1.00 . A A . 3 CYS H 1 1
19 3820 1 1 3 CYS HA H 2.636 5.839 0.666 1.00 . A A . 3 CYS HA 1 1
19 3821 1 1 3 CYS HB2 H 5.088 6.850 -0.672 1.00 . A A . 3 CYS HB2 1 1
19 3822 1 1 3 CYS HB3 H 4.214 7.987 0.348 1.00 . A A . 3 CYS HB3 1 1
19 3823 1 1 3 CYS N N 3.316 5.181 -1.167 1.00 . A A . 3 CYS N 1 1
19 3824 1 1 3 CYS O O 2.140 7.576 -2.003 1.00 . A A . 3 CYS O 1 1
19 3825 1 1 3 CYS SG S 5.203 6.235 1.628 1.00 . A A . 3 CYS SG 1 1
19 3826 1 1 4 CYS C C 0.204 9.992 0.629 1.00 . A A . 4 CYS C 1 1
19 3827 1 1 4 CYS CA C 0.290 8.847 -0.378 1.00 . A A . 4 CYS CA 1 1
19 3828 1 1 4 CYS CB C -1.086 8.204 -0.554 1.00 . A A . 4 CYS CB 1 1
19 3829 1 1 4 CYS H H 1.290 7.583 0.994 1.00 . A A . 4 CYS H 1 1
19 3830 1 1 4 CYS HA H 0.617 9.243 -1.328 1.00 . A A . 4 CYS HA 1 1
19 3831 1 1 4 CYS HB2 H -1.400 7.778 0.388 1.00 . A A . 4 CYS HB2 1 1
19 3832 1 1 4 CYS HB3 H -1.794 8.964 -0.853 1.00 . A A . 4 CYS HB3 1 1
19 3833 1 1 4 CYS N N 1.263 7.851 0.050 1.00 . A A . 4 CYS N 1 1
19 3834 1 1 4 CYS O O 0.127 11.160 0.250 1.00 . A A . 4 CYS O 1 1
19 3835 1 1 4 CYS SG S -1.134 6.879 -1.802 1.00 . A A . 4 CYS SG 1 1
19 3836 1 1 5 ASN C C 1.440 11.443 3.062 1.00 . A A . 5 ASN C 1 1
19 3837 1 1 5 ASN CA C 0.143 10.643 2.972 1.00 . A A . 5 ASN CA 1 1
19 3838 1 1 5 ASN CB C -0.147 9.969 4.315 1.00 . A A . 5 ASN CB 1 1
19 3839 1 1 5 ASN CG C 0.715 8.743 4.544 1.00 . A A . 5 ASN CG 1 1
19 3840 1 1 5 ASN H H 0.283 8.698 2.150 1.00 . A A . 5 ASN H 1 1
19 3841 1 1 5 ASN HA H -0.667 11.317 2.736 1.00 . A A . 5 ASN HA 1 1
19 3842 1 1 5 ASN HB2 H 0.043 10.672 5.113 1.00 . A A . 5 ASN HB2 1 1
19 3843 1 1 5 ASN HB3 H -1.184 9.669 4.345 1.00 . A A . 5 ASN HB3 1 1
19 3844 1 1 5 ASN HD21 H -0.906 7.600 4.688 1.00 . A A . 5 ASN HD21 1 1
19 3845 1 1 5 ASN HD22 H 0.606 6.785 4.868 1.00 . A A . 5 ASN HD22 1 1
19 3846 1 1 5 ASN N N 0.219 9.646 1.911 1.00 . A A . 5 ASN N 1 1
19 3847 1 1 5 ASN ND2 N 0.074 7.592 4.718 1.00 . A A . 5 ASN ND2 1 1
19 3848 1 1 5 ASN O O 2.506 10.993 2.641 1.00 . A A . 5 ASN O 1 1
19 3849 1 1 5 ASN OD1 O 1.943 8.828 4.564 1.00 . A A . 5 ASN OD1 1 1
19 3850 1 1 6 PRO C C 3.492 13.030 4.824 1.00 . A A . 6 PRO C 1 1
19 3851 1 1 6 PRO CA C 2.504 13.545 3.782 1.00 . A A . 6 PRO CA 1 1
19 3852 1 1 6 PRO CB C 1.878 14.863 4.244 1.00 . A A . 6 PRO CB 1 1
19 3853 1 1 6 PRO CD C 0.110 13.258 4.147 1.00 . A A . 6 PRO CD 1 1
19 3854 1 1 6 PRO CG C 0.597 14.467 4.895 1.00 . A A . 6 PRO CG 1 1
19 3855 1 1 6 PRO HA H 3.018 13.698 2.844 1.00 . A A . 6 PRO HA 1 1
19 3856 1 1 6 PRO HB2 H 2.541 15.355 4.942 1.00 . A A . 6 PRO HB2 1 1
19 3857 1 1 6 PRO HB3 H 1.706 15.503 3.391 1.00 . A A . 6 PRO HB3 1 1
19 3858 1 1 6 PRO HD2 H -0.396 12.578 4.816 1.00 . A A . 6 PRO HD2 1 1
19 3859 1 1 6 PRO HD3 H -0.546 13.552 3.340 1.00 . A A . 6 PRO HD3 1 1
19 3860 1 1 6 PRO HG2 H 0.773 14.221 5.932 1.00 . A A . 6 PRO HG2 1 1
19 3861 1 1 6 PRO HG3 H -0.119 15.272 4.815 1.00 . A A . 6 PRO HG3 1 1
19 3862 1 1 6 PRO N N 1.348 12.657 3.623 1.00 . A A . 6 PRO N 1 1
19 3863 1 1 6 PRO O O 4.702 13.198 4.681 1.00 . A A . 6 PRO O 1 1
19 3864 1 1 7 ALA C C 4.916 10.987 6.367 1.00 . A A . 7 ALA C 1 1
19 3865 1 1 7 ALA CA C 3.802 11.860 6.935 1.00 . A A . 7 ALA CA 1 1
19 3866 1 1 7 ALA CB C 2.955 11.066 7.918 1.00 . A A . 7 ALA CB 1 1
19 3867 1 1 7 ALA H H 1.994 12.299 5.927 1.00 . A A . 7 ALA H 1 1
19 3868 1 1 7 ALA HA H 4.245 12.691 7.467 1.00 . A A . 7 ALA HA 1 1
19 3869 1 1 7 ALA HB1 H 3.515 10.208 8.264 1.00 . A A . 7 ALA HB1 1 1
19 3870 1 1 7 ALA HB2 H 2.700 11.693 8.760 1.00 . A A . 7 ALA HB2 1 1
19 3871 1 1 7 ALA HB3 H 2.052 10.734 7.429 1.00 . A A . 7 ALA HB3 1 1
19 3872 1 1 7 ALA N N 2.966 12.402 5.871 1.00 . A A . 7 ALA N 1 1
19 3873 1 1 7 ALA O O 6.028 10.961 6.894 1.00 . A A . 7 ALA O 1 1
19 3874 1 1 8 CYS C C 6.864 10.155 4.321 1.00 . A A . 8 CYS C 1 1
19 3875 1 1 8 CYS CA C 5.584 9.395 4.651 1.00 . A A . 8 CYS CA 1 1
19 3876 1 1 8 CYS CB C 4.995 8.785 3.377 1.00 . A A . 8 CYS CB 1 1
19 3877 1 1 8 CYS H H 3.705 10.334 4.916 1.00 . A A . 8 CYS H 1 1
19 3878 1 1 8 CYS HA H 5.820 8.600 5.343 1.00 . A A . 8 CYS HA 1 1
19 3879 1 1 8 CYS HB2 H 4.169 8.142 3.643 1.00 . A A . 8 CYS HB2 1 1
19 3880 1 1 8 CYS HB3 H 4.634 9.581 2.741 1.00 . A A . 8 CYS HB3 1 1
19 3881 1 1 8 CYS N N 4.610 10.270 5.290 1.00 . A A . 8 CYS N 1 1
19 3882 1 1 8 CYS O O 7.969 9.654 4.529 1.00 . A A . 8 CYS O 1 1
19 3883 1 1 8 CYS SG S 6.179 7.794 2.411 1.00 . A A . 8 CYS SG 1 1
19 3884 1 1 9 GLY C C 7.470 13.464 2.744 1.00 . A A . 9 GLY C 1 1
19 3885 1 1 9 GLY CA C 7.859 12.181 3.450 1.00 . A A . 9 GLY CA 1 1
19 3886 1 1 9 GLY H H 5.803 11.718 3.658 1.00 . A A . 9 GLY H 1 1
19 3887 1 1 9 GLY HA2 H 8.400 12.428 4.351 1.00 . A A . 9 GLY HA2 1 1
19 3888 1 1 9 GLY HA3 H 8.503 11.607 2.801 1.00 . A A . 9 GLY HA3 1 1
19 3889 1 1 9 GLY N N 6.708 11.370 3.803 1.00 . A A . 9 GLY N 1 1
19 3890 1 1 9 GLY O O 6.313 13.882 2.764 1.00 . A A . 9 GLY O 1 1
19 3891 1 1 10 PRO C C 7.407 15.163 0.110 1.00 . A A . 10 PRO C 1 1
19 3892 1 1 10 PRO CA C 8.233 15.366 1.374 1.00 . A A . 10 PRO CA 1 1
19 3893 1 1 10 PRO CB C 9.650 15.825 1.021 1.00 . A A . 10 PRO CB 1 1
19 3894 1 1 10 PRO CD C 9.857 13.671 2.037 1.00 . A A . 10 PRO CD 1 1
19 3895 1 1 10 PRO CG C 10.458 14.574 0.995 1.00 . A A . 10 PRO CG 1 1
19 3896 1 1 10 PRO HA H 7.757 16.107 1.999 1.00 . A A . 10 PRO HA 1 1
19 3897 1 1 10 PRO HB2 H 9.643 16.311 0.057 1.00 . A A . 10 PRO HB2 1 1
19 3898 1 1 10 PRO HB3 H 10.008 16.510 1.775 1.00 . A A . 10 PRO HB3 1 1
19 3899 1 1 10 PRO HD2 H 9.923 12.639 1.724 1.00 . A A . 10 PRO HD2 1 1
19 3900 1 1 10 PRO HD3 H 10.350 13.811 2.988 1.00 . A A . 10 PRO HD3 1 1
19 3901 1 1 10 PRO HG2 H 10.395 14.115 0.020 1.00 . A A . 10 PRO HG2 1 1
19 3902 1 1 10 PRO HG3 H 11.486 14.796 1.241 1.00 . A A . 10 PRO HG3 1 1
19 3903 1 1 10 PRO N N 8.454 14.112 2.102 1.00 . A A . 10 PRO N 1 1
19 3904 1 1 10 PRO O O 6.648 16.043 -0.295 1.00 . A A . 10 PRO O 1 1
19 3905 1 1 11 ASN C C 6.353 12.232 -1.722 1.00 . A A . 11 ASN C 1 1
19 3906 1 1 11 ASN CA C 6.828 13.682 -1.733 1.00 . A A . 11 ASN CA 1 1
19 3907 1 1 11 ASN CB C 7.707 13.933 -2.960 1.00 . A A . 11 ASN CB 1 1
19 3908 1 1 11 ASN CG C 7.090 13.390 -4.234 1.00 . A A . 11 ASN CG 1 1
19 3909 1 1 11 ASN H H 8.180 13.337 -0.142 1.00 . A A . 11 ASN H 1 1
19 3910 1 1 11 ASN HA H 5.966 14.330 -1.780 1.00 . A A . 11 ASN HA 1 1
19 3911 1 1 11 ASN HB2 H 7.854 14.996 -3.079 1.00 . A A . 11 ASN HB2 1 1
19 3912 1 1 11 ASN HB3 H 8.665 13.456 -2.813 1.00 . A A . 11 ASN HB3 1 1
19 3913 1 1 11 ASN HD21 H 5.330 14.177 -3.747 1.00 . A A . 11 ASN HD21 1 1
19 3914 1 1 11 ASN HD22 H 5.379 13.315 -5.243 1.00 . A A . 11 ASN HD22 1 1
19 3915 1 1 11 ASN N N 7.560 13.999 -0.513 1.00 . A A . 11 ASN N 1 1
19 3916 1 1 11 ASN ND2 N 5.803 13.654 -4.428 1.00 . A A . 11 ASN ND2 1 1
19 3917 1 1 11 ASN O O 7.099 11.327 -1.348 1.00 . A A . 11 ASN O 1 1
19 3918 1 1 11 ASN OD1 O 7.763 12.740 -5.035 1.00 . A A . 11 ASN OD1 1 1
19 3919 1 1 12 TYR C C 4.116 10.304 -3.588 1.00 . A A . 12 TYR C 1 1
19 3920 1 1 12 TYR CA C 4.533 10.680 -2.170 1.00 . A A . 12 TYR CA 1 1
19 3921 1 1 12 TYR CB C 3.328 10.596 -1.232 1.00 . A A . 12 TYR CB 1 1
19 3922 1 1 12 TYR CD1 C 2.724 12.649 0.107 1.00 . A A . 12 TYR CD1 1 1
19 3923 1 1 12 TYR CD2 C 1.784 12.409 -2.071 1.00 . A A . 12 TYR CD2 1 1
19 3924 1 1 12 TYR CE1 C 2.059 13.849 0.267 1.00 . A A . 12 TYR CE1 1 1
19 3925 1 1 12 TYR CE2 C 1.117 13.610 -1.920 1.00 . A A . 12 TYR CE2 1 1
19 3926 1 1 12 TYR CG C 2.599 11.909 -1.062 1.00 . A A . 12 TYR CG 1 1
19 3927 1 1 12 TYR CZ C 1.258 14.325 -0.749 1.00 . A A . 12 TYR CZ 1 1
19 3928 1 1 12 TYR H H 4.563 12.781 -2.420 1.00 . A A . 12 TYR H 1 1
19 3929 1 1 12 TYR HA H 5.289 9.985 -1.833 1.00 . A A . 12 TYR HA 1 1
19 3930 1 1 12 TYR HB2 H 2.626 9.875 -1.623 1.00 . A A . 12 TYR HB2 1 1
19 3931 1 1 12 TYR HB3 H 3.662 10.272 -0.256 1.00 . A A . 12 TYR HB3 1 1
19 3932 1 1 12 TYR HD1 H 3.353 12.273 0.901 1.00 . A A . 12 TYR HD1 1 1
19 3933 1 1 12 TYR HD2 H 1.676 11.846 -2.986 1.00 . A A . 12 TYR HD2 1 1
19 3934 1 1 12 TYR HE1 H 2.169 14.411 1.184 1.00 . A A . 12 TYR HE1 1 1
19 3935 1 1 12 TYR HE2 H 0.488 13.982 -2.715 1.00 . A A . 12 TYR HE2 1 1
19 3936 1 1 12 TYR HH H -0.088 15.423 0.075 1.00 . A A . 12 TYR HH 1 1
19 3937 1 1 12 TYR N N 5.108 12.020 -2.135 1.00 . A A . 12 TYR N 1 1
19 3938 1 1 12 TYR O O 4.232 9.150 -3.997 1.00 . A A . 12 TYR O 1 1
19 3939 1 1 12 TYR OH O 0.593 15.521 -0.594 1.00 . A A . 12 TYR OH 1 1
19 3940 1 1 13 GLY C C 2.241 9.876 -5.806 1.00 . A A . 13 GLY C 1 1
19 3941 1 1 13 GLY CA C 3.201 11.044 -5.700 1.00 . A A . 13 GLY CA 1 1
19 3942 1 1 13 GLY H H 3.558 12.191 -3.957 1.00 . A A . 13 GLY H 1 1
19 3943 1 1 13 GLY HA2 H 2.714 11.931 -6.079 1.00 . A A . 13 GLY HA2 1 1
19 3944 1 1 13 GLY HA3 H 4.070 10.837 -6.306 1.00 . A A . 13 GLY HA3 1 1
19 3945 1 1 13 GLY N N 3.628 11.290 -4.335 1.00 . A A . 13 GLY N 1 1
19 3946 1 1 13 GLY O O 2.455 8.957 -6.598 1.00 . A A . 13 GLY O 1 1
19 3947 1 1 14 CYS C C -0.473 8.719 -6.379 1.00 . A A . 14 CYS C 1 1
19 3948 1 1 14 CYS CA C 0.187 8.842 -5.009 1.00 . A A . 14 CYS CA 1 1
19 3949 1 1 14 CYS CB C -0.876 9.103 -3.940 1.00 . A A . 14 CYS CB 1 1
19 3950 1 1 14 CYS H H 1.067 10.667 -4.394 1.00 . A A . 14 CYS H 1 1
19 3951 1 1 14 CYS HA H 0.692 7.915 -4.782 1.00 . A A . 14 CYS HA 1 1
19 3952 1 1 14 CYS HB2 H -0.392 9.454 -3.041 1.00 . A A . 14 CYS HB2 1 1
19 3953 1 1 14 CYS HB3 H -1.555 9.864 -4.298 1.00 . A A . 14 CYS HB3 1 1
19 3954 1 1 14 CYS N N 1.182 9.908 -5.005 1.00 . A A . 14 CYS N 1 1
19 3955 1 1 14 CYS O O -1.076 9.669 -6.877 1.00 . A A . 14 CYS O 1 1
19 3956 1 1 14 CYS SG S -1.866 7.639 -3.501 1.00 . A A . 14 CYS SG 1 1
19 3957 1 1 15 GLY C C -2.234 6.524 -8.217 1.00 . A A . 15 GLY C 1 1
19 3958 1 1 15 GLY CA C -0.943 7.315 -8.291 1.00 . A A . 15 GLY CA 1 1
19 3959 1 1 15 GLY H H 0.139 6.820 -6.541 1.00 . A A . 15 GLY H 1 1
19 3960 1 1 15 GLY HA2 H -1.144 8.271 -8.754 1.00 . A A . 15 GLY HA2 1 1
19 3961 1 1 15 GLY HA3 H -0.237 6.773 -8.903 1.00 . A A . 15 GLY HA3 1 1
19 3962 1 1 15 GLY N N -0.353 7.542 -6.985 1.00 . A A . 15 GLY N 1 1
19 3963 1 1 15 GLY O O -2.615 6.041 -7.149 1.00 . A A . 15 GLY O 1 1
19 3964 1 1 16 THR C C -3.927 4.150 -9.382 1.00 . A A . 16 THR C 1 1
19 3965 1 1 16 THR CA C -4.169 5.656 -9.411 1.00 . A A . 16 THR CA 1 1
19 3966 1 1 16 THR CB C -4.969 6.011 -10.678 1.00 . A A . 16 THR CB 1 1
19 3967 1 1 16 THR CG2 C -6.449 5.721 -10.482 1.00 . A A . 16 THR CG2 1 1
19 3968 1 1 16 THR H H -2.556 6.798 -10.170 1.00 . A A . 16 THR H 1 1
19 3969 1 1 16 THR HA H -4.757 5.933 -8.549 1.00 . A A . 16 THR HA 1 1
19 3970 1 1 16 THR HB H -4.604 5.408 -11.497 1.00 . A A . 16 THR HB 1 1
19 3971 1 1 16 THR HG1 H -4.152 7.476 -11.716 1.00 . A A . 16 THR HG1 1 1
19 3972 1 1 16 THR HG21 H -6.636 4.670 -10.648 1.00 . A A . 16 THR HG21 1 1
19 3973 1 1 16 THR HG22 H -7.027 6.305 -11.184 1.00 . A A . 16 THR HG22 1 1
19 3974 1 1 16 THR HG23 H -6.737 5.982 -9.474 1.00 . A A . 16 THR HG23 1 1
19 3975 1 1 16 THR N N -2.912 6.391 -9.352 1.00 . A A . 16 THR N 1 1
19 3976 1 1 16 THR O O -4.656 3.408 -8.725 1.00 . A A . 16 THR O 1 1
19 3977 1 1 16 THR OG1 O -4.787 7.394 -11.001 1.00 . A A . 16 THR OG1 1 1
19 3978 1 1 17 SER C C -2.212 1.756 -8.769 1.00 . A A . 17 SER C 1 1
19 3979 1 1 17 SER CA C -2.562 2.290 -10.154 1.00 . A A . 17 SER CA 1 1
19 3980 1 1 17 SER CB C -1.391 2.060 -11.112 1.00 . A A . 17 SER CB 1 1
19 3981 1 1 17 SER H H -2.353 4.349 -10.599 1.00 . A A . 17 SER H 1 1
19 3982 1 1 17 SER HA H -3.427 1.759 -10.524 1.00 . A A . 17 SER HA 1 1
19 3983 1 1 17 SER HB2 H -1.350 1.016 -11.384 1.00 . A A . 17 SER HB2 1 1
19 3984 1 1 17 SER HB3 H -1.533 2.658 -12.000 1.00 . A A . 17 SER HB3 1 1
19 3985 1 1 17 SER HG H 0.309 1.631 -10.238 1.00 . A A . 17 SER HG 1 1
19 3986 1 1 17 SER N N -2.897 3.707 -10.096 1.00 . A A . 17 SER N 1 1
19 3987 1 1 17 SER O O -2.533 0.617 -8.430 1.00 . A A . 17 SER O 1 1
19 3988 1 1 17 SER OG O -0.160 2.423 -10.510 1.00 . A A . 17 SER OG 1 1
19 3989 1 1 18 CYS C C -2.367 2.166 -5.690 1.00 . A A . 18 CYS C 1 1
19 3990 1 1 18 CYS CA C -1.158 2.205 -6.621 1.00 . A A . 18 CYS CA 1 1
19 3991 1 1 18 CYS CB C -0.113 3.179 -6.076 1.00 . A A . 18 CYS CB 1 1
19 3992 1 1 18 CYS H H -1.326 3.486 -8.298 1.00 . A A . 18 CYS H 1 1
19 3993 1 1 18 CYS HA H -0.727 1.217 -6.670 1.00 . A A . 18 CYS HA 1 1
19 3994 1 1 18 CYS HB2 H -0.320 4.168 -6.457 1.00 . A A . 18 CYS HB2 1 1
19 3995 1 1 18 CYS HB3 H -0.174 3.194 -4.998 1.00 . A A . 18 CYS HB3 1 1
19 3996 1 1 18 CYS N N -1.553 2.589 -7.971 1.00 . A A . 18 CYS N 1 1
19 3997 1 1 18 CYS O O -2.482 1.282 -4.841 1.00 . A A . 18 CYS O 1 1
19 3998 1 1 18 CYS SG S 1.602 2.761 -6.529 1.00 . A A . 18 CYS SG 1 1
19 3999 1 1 19 SER C C -5.356 1.989 -5.248 1.00 . A A . 19 SER C 1 1
19 4000 1 1 19 SER CA C -4.466 3.209 -5.032 1.00 . A A . 19 SER CA 1 1
19 4001 1 1 19 SER CB C -5.246 4.487 -5.348 1.00 . A A . 19 SER CB 1 1
19 4002 1 1 19 SER H H -3.119 3.806 -6.552 1.00 . A A . 19 SER H 1 1
19 4003 1 1 19 SER HA H -4.155 3.235 -3.998 1.00 . A A . 19 SER HA 1 1
19 4004 1 1 19 SER HB2 H -4.819 5.311 -4.800 1.00 . A A . 19 SER HB2 1 1
19 4005 1 1 19 SER HB3 H -5.186 4.688 -6.409 1.00 . A A . 19 SER HB3 1 1
19 4006 1 1 19 SER HG H -7.094 5.133 -5.269 1.00 . A A . 19 SER HG 1 1
19 4007 1 1 19 SER N N -3.267 3.130 -5.858 1.00 . A A . 19 SER N 1 1
19 4008 1 1 19 SER O O -5.448 1.115 -4.386 1.00 . A A . 19 SER O 1 1
19 4009 1 1 19 SER OG O -6.610 4.354 -4.987 1.00 . A A . 19 SER OG 1 1
20 4010 1 1 1 GLY C C 3.166 1.219 -0.865 1.00 . A A . 1 GLY C 1 1
20 4011 1 1 1 GLY CA C 2.711 -0.169 -0.462 1.00 . A A . 1 GLY CA 1 1
20 4012 1 1 1 GLY H1 H 4.377 -1.467 -0.298 1.00 . A A . 1 GLY H1 1 1
20 4013 1 1 1 GLY HA2 H 2.414 -0.712 -1.347 1.00 . A A . 1 GLY HA2 1 1
20 4014 1 1 1 GLY HA3 H 1.859 -0.079 0.196 1.00 . A A . 1 GLY HA3 1 1
20 4015 1 1 1 GLY N N 3.751 -0.917 0.220 1.00 . A A . 1 GLY N 1 1
20 4016 1 1 1 GLY O O 4.102 1.768 -0.284 1.00 . A A . 1 GLY O 1 1
20 4017 1 1 2 CYS C C 2.462 4.186 -1.326 1.00 . A A . 2 CYS C 1 1
20 4018 1 1 2 CYS CA C 2.844 3.122 -2.350 1.00 . A A . 2 CYS CA 1 1
20 4019 1 1 2 CYS CB C 2.141 3.401 -3.680 1.00 . A A . 2 CYS CB 1 1
20 4020 1 1 2 CYS H H 1.764 1.302 -2.290 1.00 . A A . 2 CYS H 1 1
20 4021 1 1 2 CYS HA H 3.912 3.155 -2.504 1.00 . A A . 2 CYS HA 1 1
20 4022 1 1 2 CYS HB2 H 1.073 3.427 -3.514 1.00 . A A . 2 CYS HB2 1 1
20 4023 1 1 2 CYS HB3 H 2.465 4.359 -4.056 1.00 . A A . 2 CYS HB3 1 1
20 4024 1 1 2 CYS N N 2.503 1.789 -1.866 1.00 . A A . 2 CYS N 1 1
20 4025 1 1 2 CYS O O 1.407 4.108 -0.696 1.00 . A A . 2 CYS O 1 1
20 4026 1 1 2 CYS SG S 2.468 2.157 -4.969 1.00 . A A . 2 CYS SG 1 1
20 4027 1 1 3 CYS C C 2.117 7.292 -0.806 1.00 . A A . 3 CYS C 1 1
20 4028 1 1 3 CYS CA C 3.080 6.264 -0.219 1.00 . A A . 3 CYS CA 1 1
20 4029 1 1 3 CYS CB C 4.397 6.943 0.164 1.00 . A A . 3 CYS CB 1 1
20 4030 1 1 3 CYS H H 4.151 5.191 -1.698 1.00 . A A . 3 CYS H 1 1
20 4031 1 1 3 CYS HA H 2.635 5.836 0.665 1.00 . A A . 3 CYS HA 1 1
20 4032 1 1 3 CYS HB2 H 5.089 6.861 -0.661 1.00 . A A . 3 CYS HB2 1 1
20 4033 1 1 3 CYS HB3 H 4.209 7.987 0.368 1.00 . A A . 3 CYS HB3 1 1
20 4034 1 1 3 CYS N N 3.327 5.182 -1.166 1.00 . A A . 3 CYS N 1 1
20 4035 1 1 3 CYS O O 2.147 7.575 -2.004 1.00 . A A . 3 CYS O 1 1
20 4036 1 1 3 CYS SG S 5.203 6.227 1.632 1.00 . A A . 3 CYS SG 1 1
20 4037 1 1 4 CYS C C 0.205 9.991 0.619 1.00 . A A . 4 CYS C 1 1
20 4038 1 1 4 CYS CA C 0.291 8.846 -0.385 1.00 . A A . 4 CYS CA 1 1
20 4039 1 1 4 CYS CB C -1.086 8.202 -0.561 1.00 . A A . 4 CYS CB 1 1
20 4040 1 1 4 CYS H H 1.288 7.583 0.991 1.00 . A A . 4 CYS H 1 1
20 4041 1 1 4 CYS HA H 0.618 9.239 -1.335 1.00 . A A . 4 CYS HA 1 1
20 4042 1 1 4 CYS HB2 H -1.393 7.767 0.379 1.00 . A A . 4 CYS HB2 1 1
20 4043 1 1 4 CYS HB3 H -1.796 8.962 -0.849 1.00 . A A . 4 CYS HB3 1 1
20 4044 1 1 4 CYS N N 1.263 7.848 0.047 1.00 . A A . 4 CYS N 1 1
20 4045 1 1 4 CYS O O 0.126 11.158 0.238 1.00 . A A . 4 CYS O 1 1
20 4046 1 1 4 CYS SG S -1.137 6.888 -1.822 1.00 . A A . 4 CYS SG 1 1
20 4047 1 1 5 ASN C C 1.442 11.444 3.054 1.00 . A A . 5 ASN C 1 1
20 4048 1 1 5 ASN CA C 0.144 10.648 2.962 1.00 . A A . 5 ASN CA 1 1
20 4049 1 1 5 ASN CB C -0.153 9.978 4.304 1.00 . A A . 5 ASN CB 1 1
20 4050 1 1 5 ASN CG C 0.705 8.750 4.539 1.00 . A A . 5 ASN CG 1 1
20 4051 1 1 5 ASN H H 0.286 8.701 2.144 1.00 . A A . 5 ASN H 1 1
20 4052 1 1 5 ASN HA H -0.663 11.325 2.721 1.00 . A A . 5 ASN HA 1 1
20 4053 1 1 5 ASN HB2 H 0.037 10.683 5.101 1.00 . A A . 5 ASN HB2 1 1
20 4054 1 1 5 ASN HB3 H -1.190 9.681 4.331 1.00 . A A . 5 ASN HB3 1 1
20 4055 1 1 5 ASN HD21 H -0.922 7.633 4.792 1.00 . A A . 5 ASN HD21 1 1
20 4056 1 1 5 ASN HD22 H 0.589 6.805 4.934 1.00 . A A . 5 ASN HD22 1 1
20 4057 1 1 5 ASN N N 0.221 9.649 1.903 1.00 . A A . 5 ASN N 1 1
20 4058 1 1 5 ASN ND2 N 0.059 7.614 4.778 1.00 . A A . 5 ASN ND2 1 1
20 4059 1 1 5 ASN O O 2.509 10.991 2.637 1.00 . A A . 5 ASN O 1 1
20 4060 1 1 5 ASN OD1 O 1.934 8.820 4.504 1.00 . A A . 5 ASN OD1 1 1
20 4061 1 1 6 PRO C C 3.493 13.029 4.820 1.00 . A A . 6 PRO C 1 1
20 4062 1 1 6 PRO CA C 2.510 13.545 3.774 1.00 . A A . 6 PRO CA 1 1
20 4063 1 1 6 PRO CB C 1.887 14.865 4.232 1.00 . A A . 6 PRO CB 1 1
20 4064 1 1 6 PRO CD C 0.115 13.265 4.131 1.00 . A A . 6 PRO CD 1 1
20 4065 1 1 6 PRO CG C 0.603 14.475 4.879 1.00 . A A . 6 PRO CG 1 1
20 4066 1 1 6 PRO HA H 3.029 13.695 2.837 1.00 . A A . 6 PRO HA 1 1
20 4067 1 1 6 PRO HB2 H 2.549 15.357 4.931 1.00 . A A . 6 PRO HB2 1 1
20 4068 1 1 6 PRO HB3 H 1.719 15.504 3.378 1.00 . A A . 6 PRO HB3 1 1
20 4069 1 1 6 PRO HD2 H -0.395 12.588 4.800 1.00 . A A . 6 PRO HD2 1 1
20 4070 1 1 6 PRO HD3 H -0.538 13.561 3.322 1.00 . A A . 6 PRO HD3 1 1
20 4071 1 1 6 PRO HG2 H 0.775 14.229 5.916 1.00 . A A . 6 PRO HG2 1 1
20 4072 1 1 6 PRO HG3 H -0.110 15.280 4.795 1.00 . A A . 6 PRO HG3 1 1
20 4073 1 1 6 PRO N N 1.352 12.661 3.613 1.00 . A A . 6 PRO N 1 1
20 4074 1 1 6 PRO O O 4.705 13.198 4.683 1.00 . A A . 6 PRO O 1 1
20 4075 1 1 7 ALA C C 4.910 10.983 6.367 1.00 . A A . 7 ALA C 1 1
20 4076 1 1 7 ALA CA C 3.794 11.856 6.930 1.00 . A A . 7 ALA CA 1 1
20 4077 1 1 7 ALA CB C 2.943 11.061 7.909 1.00 . A A . 7 ALA CB 1 1
20 4078 1 1 7 ALA H H 1.990 12.296 5.915 1.00 . A A . 7 ALA H 1 1
20 4079 1 1 7 ALA HA H 4.234 12.686 7.465 1.00 . A A . 7 ALA HA 1 1
20 4080 1 1 7 ALA HB1 H 3.585 10.477 8.553 1.00 . A A . 7 ALA HB1 1 1
20 4081 1 1 7 ALA HB2 H 2.354 11.740 8.508 1.00 . A A . 7 ALA HB2 1 1
20 4082 1 1 7 ALA HB3 H 2.286 10.401 7.362 1.00 . A A . 7 ALA HB3 1 1
20 4083 1 1 7 ALA N N 2.963 12.399 5.863 1.00 . A A . 7 ALA N 1 1
20 4084 1 1 7 ALA O O 6.021 10.958 6.899 1.00 . A A . 7 ALA O 1 1
20 4085 1 1 8 CYS C C 6.867 10.155 4.323 1.00 . A A . 8 CYS C 1 1
20 4086 1 1 8 CYS CA C 5.586 9.392 4.653 1.00 . A A . 8 CYS CA 1 1
20 4087 1 1 8 CYS CB C 5.001 8.781 3.378 1.00 . A A . 8 CYS CB 1 1
20 4088 1 1 8 CYS H H 3.706 10.330 4.910 1.00 . A A . 8 CYS H 1 1
20 4089 1 1 8 CYS HA H 5.822 8.600 5.347 1.00 . A A . 8 CYS HA 1 1
20 4090 1 1 8 CYS HB2 H 4.171 8.142 3.644 1.00 . A A . 8 CYS HB2 1 1
20 4091 1 1 8 CYS HB3 H 4.648 9.574 2.737 1.00 . A A . 8 CYS HB3 1 1
20 4092 1 1 8 CYS N N 4.609 10.268 5.289 1.00 . A A . 8 CYS N 1 1
20 4093 1 1 8 CYS O O 7.971 9.657 4.536 1.00 . A A . 8 CYS O 1 1
20 4094 1 1 8 CYS SG S 6.186 7.778 2.423 1.00 . A A . 8 CYS SG 1 1
20 4095 1 1 9 GLY C C 7.470 13.462 2.743 1.00 . A A . 9 GLY C 1 1
20 4096 1 1 9 GLY CA C 7.859 12.180 3.450 1.00 . A A . 9 GLY CA 1 1
20 4097 1 1 9 GLY H H 5.803 11.713 3.653 1.00 . A A . 9 GLY H 1 1
20 4098 1 1 9 GLY HA2 H 8.399 12.427 4.351 1.00 . A A . 9 GLY HA2 1 1
20 4099 1 1 9 GLY HA3 H 8.505 11.606 2.801 1.00 . A A . 9 GLY HA3 1 1
20 4100 1 1 9 GLY N N 6.708 11.368 3.801 1.00 . A A . 9 GLY N 1 1
20 4101 1 1 9 GLY O O 6.311 13.879 2.761 1.00 . A A . 9 GLY O 1 1
20 4102 1 1 10 PRO C C 7.408 15.163 0.108 1.00 . A A . 10 PRO C 1 1
20 4103 1 1 10 PRO CA C 8.231 15.365 1.376 1.00 . A A . 10 PRO CA 1 1
20 4104 1 1 10 PRO CB C 9.647 15.827 1.026 1.00 . A A . 10 PRO CB 1 1
20 4105 1 1 10 PRO CD C 9.857 13.674 2.040 1.00 . A A . 10 PRO CD 1 1
20 4106 1 1 10 PRO CG C 10.459 14.578 1.001 1.00 . A A . 10 PRO CG 1 1
20 4107 1 1 10 PRO HA H 7.753 16.107 1.999 1.00 . A A . 10 PRO HA 1 1
20 4108 1 1 10 PRO HB2 H 9.641 16.315 0.060 1.00 . A A . 10 PRO HB2 1 1
20 4109 1 1 10 PRO HB3 H 10.003 16.514 1.779 1.00 . A A . 10 PRO HB3 1 1
20 4110 1 1 10 PRO HD2 H 9.925 12.642 1.729 1.00 . A A . 10 PRO HD2 1 1
20 4111 1 1 10 PRO HD3 H 10.347 13.815 2.993 1.00 . A A . 10 PRO HD3 1 1
20 4112 1 1 10 PRO HG2 H 10.397 14.120 0.025 1.00 . A A . 10 PRO HG2 1 1
20 4113 1 1 10 PRO HG3 H 11.485 14.802 1.248 1.00 . A A . 10 PRO HG3 1 1
20 4114 1 1 10 PRO N N 8.452 14.112 2.104 1.00 . A A . 10 PRO N 1 1
20 4115 1 1 10 PRO O O 6.647 16.040 -0.296 1.00 . A A . 10 PRO O 1 1
20 4116 1 1 11 ASN C C 6.357 12.232 -1.723 1.00 . A A . 11 ASN C 1 1
20 4117 1 1 11 ASN CA C 6.836 13.681 -1.736 1.00 . A A . 11 ASN CA 1 1
20 4118 1 1 11 ASN CB C 7.721 13.925 -2.961 1.00 . A A . 11 ASN CB 1 1
20 4119 1 1 11 ASN CG C 7.109 13.376 -4.235 1.00 . A A . 11 ASN CG 1 1
20 4120 1 1 11 ASN H H 8.188 13.339 -0.143 1.00 . A A . 11 ASN H 1 1
20 4121 1 1 11 ASN HA H 5.977 14.332 -1.788 1.00 . A A . 11 ASN HA 1 1
20 4122 1 1 11 ASN HB2 H 7.868 14.989 -3.084 1.00 . A A . 11 ASN HB2 1 1
20 4123 1 1 11 ASN HB3 H 8.677 13.449 -2.808 1.00 . A A . 11 ASN HB3 1 1
20 4124 1 1 11 ASN HD21 H 5.345 14.161 -3.754 1.00 . A A . 11 ASN HD21 1 1
20 4125 1 1 11 ASN HD22 H 5.400 13.293 -5.248 1.00 . A A . 11 ASN HD22 1 1
20 4126 1 1 11 ASN N N 7.565 13.999 -0.514 1.00 . A A . 11 ASN N 1 1
20 4127 1 1 11 ASN ND2 N 5.821 13.636 -4.432 1.00 . A A . 11 ASN ND2 1 1
20 4128 1 1 11 ASN O O 7.102 11.324 -1.351 1.00 . A A . 11 ASN O 1 1
20 4129 1 1 11 ASN OD1 O 7.785 12.727 -5.032 1.00 . A A . 11 ASN OD1 1 1
20 4130 1 1 12 TYR C C 4.112 10.309 -3.581 1.00 . A A . 12 TYR C 1 1
20 4131 1 1 12 TYR CA C 4.532 10.686 -2.164 1.00 . A A . 12 TYR CA 1 1
20 4132 1 1 12 TYR CB C 3.327 10.605 -1.225 1.00 . A A . 12 TYR CB 1 1
20 4133 1 1 12 TYR CD1 C 2.733 12.665 0.110 1.00 . A A . 12 TYR CD1 1 1
20 4134 1 1 12 TYR CD2 C 1.786 12.421 -2.064 1.00 . A A . 12 TYR CD2 1 1
20 4135 1 1 12 TYR CE1 C 2.071 13.867 0.268 1.00 . A A . 12 TYR CE1 1 1
20 4136 1 1 12 TYR CE2 C 1.123 13.624 -1.915 1.00 . A A . 12 TYR CE2 1 1
20 4137 1 1 12 TYR CG C 2.602 11.922 -1.057 1.00 . A A . 12 TYR CG 1 1
20 4138 1 1 12 TYR CZ C 1.268 14.343 -0.747 1.00 . A A . 12 TYR CZ 1 1
20 4139 1 1 12 TYR H H 4.567 12.786 -2.416 1.00 . A A . 12 TYR H 1 1
20 4140 1 1 12 TYR HA H 5.285 9.989 -1.828 1.00 . A A . 12 TYR HA 1 1
20 4141 1 1 12 TYR HB2 H 2.622 9.887 -1.615 1.00 . A A . 12 TYR HB2 1 1
20 4142 1 1 12 TYR HB3 H 3.661 10.283 -0.250 1.00 . A A . 12 TYR HB3 1 1
20 4143 1 1 12 TYR HD1 H 3.363 12.289 0.903 1.00 . A A . 12 TYR HD1 1 1
20 4144 1 1 12 TYR HD2 H 1.675 11.857 -2.978 1.00 . A A . 12 TYR HD2 1 1
20 4145 1 1 12 TYR HE1 H 2.185 14.430 1.183 1.00 . A A . 12 TYR HE1 1 1
20 4146 1 1 12 TYR HE2 H 0.493 13.996 -2.709 1.00 . A A . 12 TYR HE2 1 1
20 4147 1 1 12 TYR HH H 1.249 16.245 -0.465 1.00 . A A . 12 TYR HH 1 1
20 4148 1 1 12 TYR N N 5.112 12.023 -2.131 1.00 . A A . 12 TYR N 1 1
20 4149 1 1 12 TYR O O 4.226 9.154 -3.990 1.00 . A A . 12 TYR O 1 1
20 4150 1 1 12 TYR OH O 0.608 15.541 -0.593 1.00 . A A . 12 TYR OH 1 1
20 4151 1 1 13 GLY C C 2.234 9.881 -5.797 1.00 . A A . 13 GLY C 1 1
20 4152 1 1 13 GLY CA C 3.194 11.049 -5.693 1.00 . A A . 13 GLY CA 1 1
20 4153 1 1 13 GLY H H 3.556 12.197 -3.951 1.00 . A A . 13 GLY H 1 1
20 4154 1 1 13 GLY HA2 H 2.708 11.935 -6.071 1.00 . A A . 13 GLY HA2 1 1
20 4155 1 1 13 GLY HA3 H 4.063 10.840 -6.300 1.00 . A A . 13 GLY HA3 1 1
20 4156 1 1 13 GLY N N 3.624 11.295 -4.330 1.00 . A A . 13 GLY N 1 1
20 4157 1 1 13 GLY O O 2.446 8.962 -6.589 1.00 . A A . 13 GLY O 1 1
20 4158 1 1 14 CYS C C -0.469 8.714 -6.370 1.00 . A A . 14 CYS C 1 1
20 4159 1 1 14 CYS CA C 0.180 8.848 -4.995 1.00 . A A . 14 CYS CA 1 1
20 4160 1 1 14 CYS CB C -0.890 9.120 -3.937 1.00 . A A . 14 CYS CB 1 1
20 4161 1 1 14 CYS H H 1.062 10.672 -4.383 1.00 . A A . 14 CYS H 1 1
20 4162 1 1 14 CYS HA H 0.683 7.923 -4.756 1.00 . A A . 14 CYS HA 1 1
20 4163 1 1 14 CYS HB2 H -0.411 9.470 -3.033 1.00 . A A . 14 CYS HB2 1 1
20 4164 1 1 14 CYS HB3 H -1.560 9.885 -4.302 1.00 . A A . 14 CYS HB3 1 1
20 4165 1 1 14 CYS N N 1.177 9.913 -4.993 1.00 . A A . 14 CYS N 1 1
20 4166 1 1 14 CYS O O -1.077 9.656 -6.875 1.00 . A A . 14 CYS O 1 1
20 4167 1 1 14 CYS SG S -1.894 7.663 -3.503 1.00 . A A . 14 CYS SG 1 1
20 4168 1 1 15 GLY C C -2.264 6.612 -8.199 1.00 . A A . 15 GLY C 1 1
20 4169 1 1 15 GLY CA C -0.914 7.297 -8.278 1.00 . A A . 15 GLY CA 1 1
20 4170 1 1 15 GLY H H 0.161 6.819 -6.517 1.00 . A A . 15 GLY H 1 1
20 4171 1 1 15 GLY HA2 H -1.031 8.244 -8.784 1.00 . A A . 15 GLY HA2 1 1
20 4172 1 1 15 GLY HA3 H -0.241 6.675 -8.849 1.00 . A A . 15 GLY HA3 1 1
20 4173 1 1 15 GLY N N -0.335 7.534 -6.969 1.00 . A A . 15 GLY N 1 1
20 4174 1 1 15 GLY O O -2.652 6.105 -7.147 1.00 . A A . 15 GLY O 1 1
20 4175 1 1 16 THR C C -4.186 4.454 -9.400 1.00 . A A . 16 THR C 1 1
20 4176 1 1 16 THR CA C -4.299 5.973 -9.370 1.00 . A A . 16 THR CA 1 1
20 4177 1 1 16 THR CB C -5.094 6.441 -10.605 1.00 . A A . 16 THR CB 1 1
20 4178 1 1 16 THR CG2 C -6.522 5.917 -10.559 1.00 . A A . 16 THR CG2 1 1
20 4179 1 1 16 THR H H -2.621 7.019 -10.124 1.00 . A A . 16 THR H 1 1
20 4180 1 1 16 THR HA H -4.845 6.267 -8.484 1.00 . A A . 16 THR HA 1 1
20 4181 1 1 16 THR HB H -4.612 6.056 -11.491 1.00 . A A . 16 THR HB 1 1
20 4182 1 1 16 THR HG1 H -5.422 8.224 -9.828 1.00 . A A . 16 THR HG1 1 1
20 4183 1 1 16 THR HG21 H -6.652 5.161 -11.320 1.00 . A A . 16 THR HG21 1 1
20 4184 1 1 16 THR HG22 H -7.210 6.730 -10.737 1.00 . A A . 16 THR HG22 1 1
20 4185 1 1 16 THR HG23 H -6.717 5.486 -9.589 1.00 . A A . 16 THR HG23 1 1
20 4186 1 1 16 THR N N -2.985 6.598 -9.317 1.00 . A A . 16 THR N 1 1
20 4187 1 1 16 THR O O -4.953 3.752 -8.741 1.00 . A A . 16 THR O 1 1
20 4188 1 1 16 THR OG1 O -5.109 7.871 -10.664 1.00 . A A . 16 THR OG1 1 1
20 4189 1 1 17 SER C C -2.683 1.900 -8.925 1.00 . A A . 17 SER C 1 1
20 4190 1 1 17 SER CA C -3.011 2.513 -10.283 1.00 . A A . 17 SER CA 1 1
20 4191 1 1 17 SER CB C -1.881 2.222 -11.273 1.00 . A A . 17 SER CB 1 1
20 4192 1 1 17 SER H H -2.644 4.563 -10.666 1.00 . A A . 17 SER H 1 1
20 4193 1 1 17 SER HA H -3.925 2.072 -10.653 1.00 . A A . 17 SER HA 1 1
20 4194 1 1 17 SER HB2 H -2.288 2.154 -12.270 1.00 . A A . 17 SER HB2 1 1
20 4195 1 1 17 SER HB3 H -1.156 3.023 -11.233 1.00 . A A . 17 SER HB3 1 1
20 4196 1 1 17 SER HG H -0.789 0.665 -11.743 1.00 . A A . 17 SER HG 1 1
20 4197 1 1 17 SER N N -3.223 3.951 -10.166 1.00 . A A . 17 SER N 1 1
20 4198 1 1 17 SER O O -3.093 0.779 -8.622 1.00 . A A . 17 SER O 1 1
20 4199 1 1 17 SER OG O -1.231 1.001 -10.961 1.00 . A A . 17 SER OG 1 1
20 4200 1 1 18 CYS C C -2.248 2.992 -5.697 1.00 . A A . 18 CYS C 1 1
20 4201 1 1 18 CYS CA C -1.556 2.175 -6.785 1.00 . A A . 18 CYS CA 1 1
20 4202 1 1 18 CYS CB C -0.038 2.258 -6.613 1.00 . A A . 18 CYS CB 1 1
20 4203 1 1 18 CYS H H -1.644 3.529 -8.409 1.00 . A A . 18 CYS H 1 1
20 4204 1 1 18 CYS HA H -1.866 1.145 -6.694 1.00 . A A . 18 CYS HA 1 1
20 4205 1 1 18 CYS HB2 H 0.438 1.943 -7.529 1.00 . A A . 18 CYS HB2 1 1
20 4206 1 1 18 CYS HB3 H 0.238 3.280 -6.402 1.00 . A A . 18 CYS HB3 1 1
20 4207 1 1 18 CYS N N -1.942 2.644 -8.111 1.00 . A A . 18 CYS N 1 1
20 4208 1 1 18 CYS O O -1.859 4.126 -5.416 1.00 . A A . 18 CYS O 1 1
20 4209 1 1 18 CYS SG S 0.614 1.217 -5.266 1.00 . A A . 18 CYS SG 1 1
20 4210 1 1 19 SER C C -4.503 2.087 -2.985 1.00 . A A . 19 SER C 1 1
20 4211 1 1 19 SER CA C -4.025 3.084 -4.036 1.00 . A A . 19 SER CA 1 1
20 4212 1 1 19 SER CB C -5.221 3.831 -4.629 1.00 . A A . 19 SER CB 1 1
20 4213 1 1 19 SER H H -3.539 1.504 -5.359 1.00 . A A . 19 SER H 1 1
20 4214 1 1 19 SER HA H -3.364 3.796 -3.565 1.00 . A A . 19 SER HA 1 1
20 4215 1 1 19 SER HB2 H -5.523 4.616 -3.953 1.00 . A A . 19 SER HB2 1 1
20 4216 1 1 19 SER HB3 H -4.938 4.261 -5.579 1.00 . A A . 19 SER HB3 1 1
20 4217 1 1 19 SER HG H -6.547 2.941 -5.763 1.00 . A A . 19 SER HG 1 1
20 4218 1 1 19 SER N N -3.276 2.409 -5.090 1.00 . A A . 19 SER N 1 1
20 4219 1 1 19 SER O O -4.270 0.885 -3.105 1.00 . A A . 19 SER O 1 1
20 4220 1 1 19 SER OG O -6.317 2.956 -4.831 1.00 . A A . 19 SER OG 1 1
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