NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
648038 |
6ovj   |
cing | 4-filtered-FRED | STAR | entry | full | 161 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ovj
# This FRED archive file contains, for PDB entry <6ovj>:
#
# - 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_6ovj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ovj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1292.49
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 ICCNPACGPNYGC
_Entity.Number_of_monomers 13
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ILE . 1 1
2 CYS . 1 1
3 CYS . 1 1
4 ASN . 1 1
5 PRO . 1 1
6 ALA . 1 1
7 CYS . 1 1
8 GLY . 1 1
9 PRO . 1 1
10 ASN . 1 1
11 TYR . 1 1
12 GLY . 1 1
13 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ILE 1 1 1 1
CYS 2 2 1 1
CYS 3 3 1 1
ASN 4 4 1 1
PRO 5 5 1 1
ALA 6 6 1 1
CYS 7 7 1 1
GLY 8 8 1 1
PRO 9 9 1 1
ASN 10 10 1 1
TYR 11 11 1 1
GLY 12 12 1 1
CYS 13 13 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 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
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 H . 3 CYSS H 1 1
1 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
2 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
2 1 2 1 1 3 CYS H . 3 CYSS H 1 1
3 1 1 1 1 3 CYS H . 3 CYSS H 1 1
3 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
4 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
4 1 2 1 1 3 CYS H . 3 CYSS H 1 1
5 1 1 1 1 3 CYS H . 3 CYSS H 1 1
5 1 2 1 1 4 ASN H . 4 ASN H 1 1
6 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
6 1 2 1 1 4 ASN H . 4 ASN H 1 1
7 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
7 1 2 1 1 4 ASN H . 4 ASN H 1 1
8 1 1 1 1 4 ASN H . 4 ASN H 1 1
8 1 2 1 1 4 ASN HB2 . 4 ASN HB2 1 1
9 1 1 1 1 4 ASN H . 4 ASN H 1 1
9 1 2 1 1 4 ASN HB3 . 4 ASN HB3 1 1
10 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
10 1 2 1 1 4 ASN H . 4 ASN H 1 1
11 1 1 1 1 2 CYS H . 2 CYSS H 1 1
11 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
12 1 1 1 1 2 CYS H . 2 CYSS H 1 1
12 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
13 1 1 1 1 1 ILE HB . 1 ILE HB 1 1
13 1 2 1 1 2 CYS H . 2 CYSS H 1 1
14 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
14 1 2 1 1 2 CYS H . 2 CYSS H 1 1
15 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
15 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
16 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
16 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
17 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
17 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
18 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
18 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
19 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
19 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
20 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
20 1 2 1 1 11 TYR H . 11 TYR H 1 1
21 1 1 1 1 11 TYR H . 11 TYR H 1 1
21 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
22 1 1 1 1 11 TYR H . 11 TYR H 1 1
22 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
23 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
23 1 2 1 1 12 GLY H . 12 GLY H 1 1
24 1 1 1 1 10 ASN H . 10 ASN H 1 1
24 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
25 1 1 1 1 6 ALA H . 6 ALA H 1 1
25 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
26 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
26 1 2 1 1 6 ALA H . 6 ALA H 1 1
27 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
27 1 2 1 1 6 ALA H . 6 ALA H 1 1
28 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
28 1 2 1 1 12 GLY H . 12 GLY H 1 1
29 1 1 1 1 10 ASN H . 10 ASN H 1 1
29 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1
30 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
30 1 2 1 1 10 ASN H . 10 ASN H 1 1
31 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
31 1 2 1 1 12 GLY H . 12 GLY H 1 1
32 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
32 1 2 1 1 11 TYR H . 11 TYR H 1 1
33 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
33 1 2 1 1 11 TYR H . 11 TYR H 1 1
34 1 1 1 1 7 CYS H . 7 CYSS H 1 1
34 1 2 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
35 1 1 1 1 7 CYS H . 7 CYSS H 1 1
35 1 2 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
36 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
36 1 2 1 1 8 GLY H . 8 GLY H 1 1
37 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
37 1 2 1 1 8 GLY H . 8 GLY H 1 1
38 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
38 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
39 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
39 1 2 1 1 12 GLY HA2 . 12 GLY HA2 1 1
40 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
40 1 2 1 1 12 GLY HA3 . 12 GLY HA3 1 1
41 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
41 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
42 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
42 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
43 1 1 1 1 11 TYR H . 11 TYR H 1 1
43 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
44 1 1 1 1 4 ASN H . 4 ASN H 1 1
44 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 1
45 1 1 1 1 3 CYS H . 3 CYSS H 1 1
45 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 1
46 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
46 1 2 1 1 3 CYS H . 3 CYSS H 1 1
47 1 1 1 1 1 ILE MG . 1 ILE QG2 1 1
47 1 2 1 1 2 CYS H . 2 CYSS H 1 1
48 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
48 1 2 1 1 10 ASN H . 10 ASN H 1 1
49 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
49 1 2 1 1 10 ASN H . 10 ASN H 1 1
50 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
50 1 2 1 1 6 ALA H . 6 ALA H 1 1
51 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
51 1 2 1 1 13 CYS H . 13 CYSS H 1 1
52 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
52 1 2 1 1 7 CYS H . 7 CYSS H 1 1
53 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
53 1 2 1 1 7 CYS H . 7 CYSS H 1 1
54 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
54 1 2 1 1 7 CYS H . 7 CYSS H 1 1
55 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
55 1 2 1 1 8 GLY H . 8 GLY H 1 1
56 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
56 1 2 1 1 8 GLY H . 8 GLY H 1 1
57 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
57 1 2 1 1 8 GLY H . 8 GLY H 1 1
58 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
58 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 1
59 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
59 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 1
60 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
60 1 2 1 1 4 ASN H . 4 ASN H 1 1
61 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
61 1 2 1 1 4 ASN H . 4 ASN H 1 1
62 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
62 1 2 1 1 10 ASN HA . 10 ASN HA 1 1
63 1 1 1 1 1 ILE MG . 1 ILE QG2 1 1
63 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
64 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
64 1 2 1 1 3 CYS H . 3 CYSS H 1 1
65 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
65 1 2 1 1 4 ASN H . 4 ASN H 1 1
66 1 1 1 1 3 CYS H . 3 CYSS H 1 1
66 1 2 1 1 3 CYS QB . 3 CYSS QB 1 1
67 1 1 1 1 3 CYS H . 3 CYSS H 1 1
67 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
68 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
68 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
69 1 1 1 1 4 ASN H . 4 ASN H 1 1
69 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
70 1 1 1 1 4 ASN H . 4 ASN H 1 1
70 1 2 1 1 7 CYS QB . 7 CYSS QB 1 1
71 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
71 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
72 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
72 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
73 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
73 1 2 1 1 6 ALA H . 6 ALA H 1 1
74 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
74 1 2 1 1 6 ALA H . 6 ALA H 1 1
75 1 1 1 1 7 CYS H . 7 CYSS H 1 1
75 1 2 1 1 7 CYS QB . 7 CYSS QB 1 1
76 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
76 1 2 1 1 8 GLY H . 8 GLY H 1 1
77 1 1 1 1 10 ASN H . 10 ASN H 1 1
77 1 2 1 1 10 ASN QB . 10 ASN QB 1 1
78 1 1 1 1 10 ASN H . 10 ASN H 1 1
78 1 2 1 1 10 ASN QD . 10 ASN QD2 1 1
79 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
79 1 2 1 1 10 ASN QD . 10 ASN QD2 1 1
80 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
80 1 2 1 1 11 TYR H . 11 TYR H 1 1
81 1 1 1 1 11 TYR H . 11 TYR H 1 1
81 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
82 1 1 1 1 11 TYR QB . 11 TYR QB 1 1
82 1 2 1 1 12 GLY H . 12 GLY H 1 1
83 1 1 1 1 11 TYR QB . 11 TYR QB 1 1
83 1 2 1 1 13 CYS H . 13 CYSS H 1 1
84 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
84 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
85 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
85 1 2 1 1 13 CYS H . 13 CYSS H 1 1
86 1 1 1 1 13 CYS H . 13 CYSS H 1 1
86 1 2 1 1 13 CYS QB . 13 CYSS 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 . . . . . . . 3.78 1 1
2 1 . . . . . . . 5.12 1 1
3 1 . . . . . . . 3.78 1 1
4 1 . . . . . . . 3.05 1 1
5 1 . . . . . . . 3.16 1 1
6 1 . . . . . . . 3.34 1 1
7 1 . . . . . . . 4.89 1 1
8 1 . . . . . . . 4.17 1 1
9 1 . . . . . . . 3.85 1 1
10 1 . . . . . . . 5.16 1 1
11 1 . . . . . . . 3.81 1 1
12 1 . . . . . . . 3.81 1 1
13 1 . . . . . . . 4.46 1 1
14 1 . . . . . . . 2.91 1 1
15 1 . . . . . . . 3.88 1 1
16 1 . . . . . . . 3.88 1 1
17 1 . . . . . . . 3.13 1 1
18 1 . . . . . . . 3.13 1 1
19 1 . . . . . . . 4.88 1 1
20 1 . . . . . . . 4.55 1 1
21 1 . . . . . . . 3.6 1 1
22 1 . . . . . . . 3.6 1 1
23 1 . . . . . . . 4.16 1 1
24 1 . . . . . . . 3.66 1 1
25 1 . . . . . . . 3.15 1 1
26 1 . . . . . . . 4.26 1 1
27 1 . . . . . . . 4.39 1 1
28 1 . . . . . . . 4.16 1 1
29 1 . . . . . . . 3.66 1 1
30 1 . . . . . . . 3.08 1 1
31 1 . . . . . . . 2.78 1 1
32 1 . . . . . . . 4.55 1 1
33 1 . . . . . . . 3.26 1 1
34 1 . . . . . . . 3.52 1 1
35 1 . . . . . . . 3.52 1 1
36 1 . . . . . . . 4.22 1 1
37 1 . . . . . . . 4.22 1 1
38 1 . . . . . . . 4.22 1 1
39 1 . . . . . . . 5.09 1 1
40 1 . . . . . . . 5.09 1 1
41 1 . . . . . . . 4.05 1 1
42 1 . . . . . . . 3.77 1 1
43 1 . . . . . . . 4.61 1 1
44 1 . . . . . . . 2.55 1 1
45 1 . . . . . . . 5.06 1 1
46 1 . . . . . . . 5.12 1 1
47 1 . . . . . . . 5.13 1 1
48 1 . . . . . . . 4.73 1 1
49 1 . . . . . . . 4.68 1 1
50 1 . . . . . . . 4.72 1 1
51 1 . . . . . . . 5.16 1 1
52 1 . . . . . . . 4.52 1 1
53 1 . . . . . . . 4.8 1 1
54 1 . . . . . . . 3.75 1 1
55 1 . . . . . . . 4.64 1 1
56 1 . . . . . . . 4.57 1 1
57 1 . . . . . . . 4.43 1 1
58 1 . . . . . . . 4.8 1 1
59 1 . . . . . . . 4.72 1 1
60 1 . . . . . . . 4.89 1 1
61 1 . . . . . . . 5.16 1 1
62 1 . . . . . . . 4.85 1 1
63 1 . . . . . . . 4.35 1 1
64 1 . . . . . . . 4.34 1 1
65 1 . . . . . . . 4.37 1 1
66 1 . . . . . . . 3.1 1 1
67 1 . . . . . . . 5.12 1 1
68 1 . . . . . . . 2.98 1 1
69 1 . . . . . . . 4.86 1 1
70 1 . . . . . . . 4.05 1 1
71 1 . . . . . . . 2.62 1 1
72 1 . . . . . . . 3.31 1 1
73 1 . . . . . . . 3.78 1 1
74 1 . . . . . . . 3.79 1 1
75 1 . . . . . . . 2.98 1 1
76 1 . . . . . . . 3.64 1 1
77 1 . . . . . . . 3.18 1 1
78 1 . . . . . . . 4.38 1 1
79 1 . . . . . . . 4.03 1 1
80 1 . . . . . . . 3.89 1 1
81 1 . . . . . . . 3.15 1 1
82 1 . . . . . . . 3.44 1 1
83 1 . . . . . . . 5.07 1 1
84 1 . . . . . . . 4.24 1 1
85 1 . . . . . . . 3.0 1 1
86 1 . . . . . . . 3.12 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
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 13 CYS SG . 13 CYSS SG 1 2
2 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
2 1 2 1 1 13 CYS CB . 13 CYSS CB 1 2
3 1 1 1 1 3 CYS CB . 3 CYSS CB 1 2
3 1 2 1 1 13 CYS SG . 13 CYSS SG 1 2
4 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
4 1 2 1 1 7 CYS SG . 7 CYSS SG 1 2
5 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
5 1 2 1 1 7 CYS CB . 7 CYSS CB 1 2
6 1 1 1 1 2 CYS CB . 2 CYSS CB 1 2
6 1 2 1 1 7 CYS SG . 7 CYSS SG 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
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 ILE N 1 1 1 ILE CA 1 1 1 ILE C 1 1 2 CYS N -75.0 185.0 . 1 ILE . . 1 ILE . . 1 ILE . . 1 ILE . 1 1
2 PSI 1 1 1 ILE N 1 1 1 ILE CA 1 1 1 ILE C 1 1 2 CYS N 25.0 55.0 . 1 ILE . . 1 ILE . . 1 ILE . . 1 ILE . 1 1
3 PSI 1 1 1 ILE N 1 1 1 ILE CA 1 1 1 ILE C 1 1 2 CYS N 105.0 185.0 . 1 ILE . . 1 ILE . . 1 ILE . . 1 ILE . 1 1
4 PHI 1 1 1 ILE 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
5 PHI 1 1 1 ILE 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
6 PHI 1 1 1 ILE 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
7 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
8 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
9 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
10 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
11 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
12 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
13 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 ASN N -75.0 185.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
14 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 ASN N 25.0 55.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
15 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 ASN N 105.0 185.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
16 PHI 1 1 5 PRO C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -174.99998 75.0 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 1
17 PHI 1 1 5 PRO C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -255.0 -25.0 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 1
18 PHI 1 1 5 PRO C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -135.0 75.0 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 1
19 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 CYS N -75.0 185.0 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 1
20 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 CYS N 25.0 55.0 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 1
21 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 CYS N 105.0 185.0 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 1
22 PHI 1 1 6 ALA C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -174.99998 75.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
23 PHI 1 1 6 ALA C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -255.0 -25.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
24 PHI 1 1 6 ALA C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -135.0 75.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
25 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLY N -75.0 185.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
26 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLY N 25.0 55.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
27 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLY N 105.0 185.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
28 PHI 1 1 9 PRO C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -174.99998 75.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
29 PHI 1 1 9 PRO C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -255.0 -25.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
30 PHI 1 1 9 PRO C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -135.0 75.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
31 PSI 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 TYR N -75.0 185.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
32 PSI 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 TYR N 25.0 55.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
33 PSI 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 TYR N 105.0 185.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
34 PHI 1 1 10 ASN C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -174.99998 75.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
35 PHI 1 1 10 ASN C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -255.0 -25.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
36 PHI 1 1 10 ASN C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -135.0 75.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
37 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 GLY N -75.0 185.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
38 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 GLY N 25.0 55.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
39 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 GLY N 105.0 185.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
40 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -174.99998 75.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
41 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -255.0 -25.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
42 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -135.0 75.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
43 CHI1 1 1 1 ILE N 1 1 1 ILE CA 1 1 1 ILE CB 1 1 1 ILE CG1 -89.99999 210.0 . 1 ILE . . 1 ILE . . 1 ILE . . 1 ILE . 1 1
44 CHI1 1 1 1 ILE N 1 1 1 ILE CA 1 1 1 ILE CB 1 1 1 ILE CG1 -330.0 -30.0 . 1 ILE . . 1 ILE . . 1 ILE . . 1 ILE . 1 1
45 CHI1 1 1 1 ILE N 1 1 1 ILE CA 1 1 1 ILE CB 1 1 1 ILE CG1 -210.0 89.99999 . 1 ILE . . 1 ILE . . 1 ILE . . 1 ILE . 1 1
46 CHI21 1 1 1 ILE CA 1 1 1 ILE CB 1 1 1 ILE CG1 1 1 1 ILE CD1 -89.99999 210.0 . 1 ILE . . 1 ILE . . 1 ILE . . 1 ILE . 1 1
47 CHI21 1 1 1 ILE CA 1 1 1 ILE CB 1 1 1 ILE CG1 1 1 1 ILE CD1 -330.0 -30.0 . 1 ILE . . 1 ILE . . 1 ILE . . 1 ILE . 1 1
48 CHI21 1 1 1 ILE CA 1 1 1 ILE CB 1 1 1 ILE CG1 1 1 1 ILE CD1 -210.0 89.99999 . 1 ILE . . 1 ILE . . 1 ILE . . 1 ILE . 1 1
49 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
50 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
51 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
52 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
53 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
54 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
55 CHI1 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -89.99999 210.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
56 CHI1 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -330.0 -30.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
57 CHI1 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -210.0 89.99999 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
58 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -89.99999 210.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
59 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -330.0 -30.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
60 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -210.0 89.99999 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
61 CHI1 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG -89.99999 210.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
62 CHI1 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG -330.0 -30.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
63 CHI1 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG -210.0 89.99999 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
64 CHI1 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG -89.99999 210.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
65 CHI1 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG -330.0 -30.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
66 CHI1 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG -210.0 89.99999 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
67 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -89.99999 210.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
68 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -330.0 -30.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
69 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -210.0 89.99999 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 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 ILE C C 1.778 1.231 -2.082 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 2.092 -0.002 -1.242 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 1.806 -1.264 -2.076 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 1.674 -3.803 -1.953 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 2.031 -2.521 -1.233 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 2.685 -1.288 -3.318 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 1.807 0.001 0.855 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE HA H 3.142 0.007 -0.987 1.00 . A A . 1 ILE HA 1 1
1 9 1 1 1 ILE HB H 0.776 -1.233 -2.395 1.00 . A A . 1 ILE HB 1 1
1 10 1 1 1 ILE HD11 H 2.529 -4.151 -2.515 1.00 . A A . 1 ILE HD11 1 1
1 11 1 1 1 ILE HD12 H 1.387 -4.553 -1.232 1.00 . A A . 1 ILE HD12 1 1
1 12 1 1 1 ILE HD13 H 0.851 -3.619 -2.628 1.00 . A A . 1 ILE HD13 1 1
1 13 1 1 1 ILE HG12 H 3.071 -2.578 -0.953 1.00 . A A . 1 ILE HG12 1 1
1 14 1 1 1 ILE HG13 H 1.425 -2.460 -0.341 1.00 . A A . 1 ILE HG13 1 1
1 15 1 1 1 ILE HG21 H 2.062 -1.291 -4.200 1.00 . A A . 1 ILE HG21 1 1
1 16 1 1 1 ILE HG22 H 3.318 -0.414 -3.328 1.00 . A A . 1 ILE HG22 1 1
1 17 1 1 1 ILE HG23 H 3.298 -2.177 -3.308 1.00 . A A . 1 ILE HG23 1 1
1 18 1 1 1 ILE N N 1.329 0.000 0.000 1.00 . A A . 1 ILE N 1 1
1 19 1 1 1 ILE O O 1.059 1.151 -3.078 1.00 . A A . 1 ILE O 1 1
1 20 1 1 2 CYS C C 3.081 3.765 -3.552 1.00 . A A . 2 CYS C 1 1
1 21 1 1 2 CYS CA C 2.103 3.624 -2.389 1.00 . A A . 2 CYS CA 1 1
1 22 1 1 2 CYS CB C 2.251 4.812 -1.437 1.00 . A A . 2 CYS CB 1 1
1 23 1 1 2 CYS H H 2.887 2.374 -0.872 1.00 . A A . 2 CYS H 1 1
1 24 1 1 2 CYS HA H 1.097 3.610 -2.781 1.00 . A A . 2 CYS HA 1 1
1 25 1 1 2 CYS HB2 H 1.624 4.651 -0.573 1.00 . A A . 2 CYS HB2 1 1
1 26 1 1 2 CYS HB3 H 3.281 4.883 -1.120 1.00 . A A . 2 CYS HB3 1 1
1 27 1 1 2 CYS N N 2.323 2.373 -1.674 1.00 . A A . 2 CYS N 1 1
1 28 1 1 2 CYS O O 4.291 3.877 -3.351 1.00 . A A . 2 CYS O 1 1
1 29 1 1 2 CYS SG S 1.784 6.414 -2.169 1.00 . A A . 2 CYS SG 1 1
1 30 1 1 3 CYS C C 3.124 5.222 -6.659 1.00 . A A . 3 CYS C 1 1
1 31 1 1 3 CYS CA C 3.373 3.885 -5.966 1.00 . A A . 3 CYS CA 1 1
1 32 1 1 3 CYS CB C 3.084 2.735 -6.933 1.00 . A A . 3 CYS CB 1 1
1 33 1 1 3 CYS H H 1.577 3.666 -4.867 1.00 . A A . 3 CYS H 1 1
1 34 1 1 3 CYS HA H 4.407 3.838 -5.663 1.00 . A A . 3 CYS HA 1 1
1 35 1 1 3 CYS HB2 H 3.739 2.822 -7.789 1.00 . A A . 3 CYS HB2 1 1
1 36 1 1 3 CYS HB3 H 3.277 1.798 -6.434 1.00 . A A . 3 CYS HB3 1 1
1 37 1 1 3 CYS N N 2.549 3.758 -4.770 1.00 . A A . 3 CYS N 1 1
1 38 1 1 3 CYS O O 3.207 5.324 -7.882 1.00 . A A . 3 CYS O 1 1
1 39 1 1 3 CYS SG S 1.371 2.695 -7.551 1.00 . A A . 3 CYS SG 1 1
1 40 1 1 4 ASN C C 3.855 8.359 -6.571 1.00 . A A . 4 ASN C 1 1
1 41 1 1 4 ASN CA C 2.557 7.575 -6.403 1.00 . A A . 4 ASN CA 1 1
1 42 1 1 4 ASN CB C 1.602 8.340 -5.484 1.00 . A A . 4 ASN CB 1 1
1 43 1 1 4 ASN CG C 0.147 8.120 -5.850 1.00 . A A . 4 ASN CG 1 1
1 44 1 1 4 ASN H H 2.767 6.101 -4.899 1.00 . A A . 4 ASN H 1 1
1 45 1 1 4 ASN HA H 2.093 7.457 -7.371 1.00 . A A . 4 ASN HA 1 1
1 46 1 1 4 ASN HB2 H 1.751 8.010 -4.466 1.00 . A A . 4 ASN HB2 1 1
1 47 1 1 4 ASN HB3 H 1.816 9.396 -5.551 1.00 . A A . 4 ASN HB3 1 1
1 48 1 1 4 ASN HD21 H 0.386 6.150 -5.719 1.00 . A A . 4 ASN HD21 1 1
1 49 1 1 4 ASN HD22 H -1.199 6.688 -6.146 1.00 . A A . 4 ASN HD22 1 1
1 50 1 1 4 ASN N N 2.818 6.245 -5.867 1.00 . A A . 4 ASN N 1 1
1 51 1 1 4 ASN ND2 N -0.263 6.859 -5.911 1.00 . A A . 4 ASN ND2 1 1
1 52 1 1 4 ASN O O 4.886 8.034 -5.982 1.00 . A A . 4 ASN O 1 1
1 53 1 1 4 ASN OD1 O -0.599 9.073 -6.076 1.00 . A A . 4 ASN OD1 1 1
1 54 1 1 5 PRO C C 5.360 11.107 -6.447 1.00 . A A . 5 PRO C 1 1
1 55 1 1 5 PRO CA C 4.969 10.269 -7.659 1.00 . A A . 5 PRO CA 1 1
1 56 1 1 5 PRO CB C 4.495 11.170 -8.802 1.00 . A A . 5 PRO CB 1 1
1 57 1 1 5 PRO CD C 2.611 9.861 -8.131 1.00 . A A . 5 PRO CD 1 1
1 58 1 1 5 PRO CG C 3.012 11.209 -8.665 1.00 . A A . 5 PRO CG 1 1
1 59 1 1 5 PRO HA H 5.820 9.689 -7.984 1.00 . A A . 5 PRO HA 1 1
1 60 1 1 5 PRO HB2 H 4.929 12.154 -8.691 1.00 . A A . 5 PRO HB2 1 1
1 61 1 1 5 PRO HB3 H 4.793 10.744 -9.748 1.00 . A A . 5 PRO HB3 1 1
1 62 1 1 5 PRO HD2 H 1.763 9.955 -7.469 1.00 . A A . 5 PRO HD2 1 1
1 63 1 1 5 PRO HD3 H 2.385 9.186 -8.943 1.00 . A A . 5 PRO HD3 1 1
1 64 1 1 5 PRO HG2 H 2.728 11.986 -7.973 1.00 . A A . 5 PRO HG2 1 1
1 65 1 1 5 PRO HG3 H 2.559 11.379 -9.630 1.00 . A A . 5 PRO HG3 1 1
1 66 1 1 5 PRO N N 3.806 9.416 -7.395 1.00 . A A . 5 PRO N 1 1
1 67 1 1 5 PRO O O 6.535 11.414 -6.246 1.00 . A A . 5 PRO O 1 1
1 68 1 1 6 ALA C C 5.150 11.415 -3.311 1.00 . A A . 6 ALA C 1 1
1 69 1 1 6 ALA CA C 4.610 12.275 -4.448 1.00 . A A . 6 ALA CA 1 1
1 70 1 1 6 ALA CB C 3.333 12.981 -4.018 1.00 . A A . 6 ALA CB 1 1
1 71 1 1 6 ALA H H 3.453 11.199 -5.855 1.00 . A A . 6 ALA H 1 1
1 72 1 1 6 ALA HA H 5.343 13.030 -4.695 1.00 . A A . 6 ALA HA 1 1
1 73 1 1 6 ALA HB1 H 3.581 13.932 -3.570 1.00 . A A . 6 ALA HB1 1 1
1 74 1 1 6 ALA HB2 H 2.704 13.143 -4.881 1.00 . A A . 6 ALA HB2 1 1
1 75 1 1 6 ALA HB3 H 2.808 12.369 -3.299 1.00 . A A . 6 ALA HB3 1 1
1 76 1 1 6 ALA N N 4.369 11.474 -5.642 1.00 . A A . 6 ALA N 1 1
1 77 1 1 6 ALA O O 5.941 11.880 -2.489 1.00 . A A . 6 ALA O 1 1
1 78 1 1 7 CYS C C 6.652 8.951 -2.350 1.00 . A A . 7 CYS C 1 1
1 79 1 1 7 CYS CA C 5.157 9.234 -2.230 1.00 . A A . 7 CYS CA 1 1
1 80 1 1 7 CYS CB C 4.371 7.925 -2.319 1.00 . A A . 7 CYS CB 1 1
1 81 1 1 7 CYS H H 4.088 9.847 -3.951 1.00 . A A . 7 CYS H 1 1
1 82 1 1 7 CYS HA H 4.966 9.694 -1.273 1.00 . A A . 7 CYS HA 1 1
1 83 1 1 7 CYS HB2 H 3.973 7.820 -3.318 1.00 . A A . 7 CYS HB2 1 1
1 84 1 1 7 CYS HB3 H 5.036 7.100 -2.113 1.00 . A A . 7 CYS HB3 1 1
1 85 1 1 7 CYS N N 4.718 10.159 -3.268 1.00 . A A . 7 CYS N 1 1
1 86 1 1 7 CYS O O 7.329 8.699 -1.354 1.00 . A A . 7 CYS O 1 1
1 87 1 1 7 CYS SG S 2.973 7.817 -1.155 1.00 . A A . 7 CYS SG 1 1
1 88 1 1 8 GLY C C 8.863 8.334 -5.237 1.00 . A A . 8 GLY C 1 1
1 89 1 1 8 GLY CA C 8.571 8.743 -3.806 1.00 . A A . 8 GLY CA 1 1
1 90 1 1 8 GLY H H 6.573 9.202 -4.335 1.00 . A A . 8 GLY H 1 1
1 91 1 1 8 GLY HA2 H 9.128 9.639 -3.578 1.00 . A A . 8 GLY HA2 1 1
1 92 1 1 8 GLY HA3 H 8.895 7.952 -3.146 1.00 . A A . 8 GLY HA3 1 1
1 93 1 1 8 GLY N N 7.160 8.996 -3.578 1.00 . A A . 8 GLY N 1 1
1 94 1 1 8 GLY O O 8.030 8.487 -6.131 1.00 . A A . 8 GLY O 1 1
1 95 1 1 9 PRO C C 9.753 6.115 -7.265 1.00 . A A . 9 PRO C 1 1
1 96 1 1 9 PRO CA C 10.499 7.361 -6.800 1.00 . A A . 9 PRO CA 1 1
1 97 1 1 9 PRO CB C 11.987 7.054 -6.611 1.00 . A A . 9 PRO CB 1 1
1 98 1 1 9 PRO CD C 11.114 7.590 -4.451 1.00 . A A . 9 PRO CD 1 1
1 99 1 1 9 PRO CG C 12.127 6.736 -5.163 1.00 . A A . 9 PRO CG 1 1
1 100 1 1 9 PRO HA H 10.382 8.144 -7.535 1.00 . A A . 9 PRO HA 1 1
1 101 1 1 9 PRO HB2 H 12.265 6.212 -7.230 1.00 . A A . 9 PRO HB2 1 1
1 102 1 1 9 PRO HB3 H 12.574 7.918 -6.884 1.00 . A A . 9 PRO HB3 1 1
1 103 1 1 9 PRO HD2 H 10.716 7.068 -3.594 1.00 . A A . 9 PRO HD2 1 1
1 104 1 1 9 PRO HD3 H 11.556 8.529 -4.152 1.00 . A A . 9 PRO HD3 1 1
1 105 1 1 9 PRO HG2 H 11.920 5.690 -4.994 1.00 . A A . 9 PRO HG2 1 1
1 106 1 1 9 PRO HG3 H 13.124 6.981 -4.828 1.00 . A A . 9 PRO HG3 1 1
1 107 1 1 9 PRO N N 10.072 7.802 -5.470 1.00 . A A . 9 PRO N 1 1
1 108 1 1 9 PRO O O 8.832 5.647 -6.598 1.00 . A A . 9 PRO O 1 1
1 109 1 1 10 ASN C C 9.499 3.262 -7.941 1.00 . A A . 10 ASN C 1 1
1 110 1 1 10 ASN CA C 9.527 4.390 -8.968 1.00 . A A . 10 ASN CA 1 1
1 111 1 1 10 ASN CB C 10.270 3.932 -10.225 1.00 . A A . 10 ASN CB 1 1
1 112 1 1 10 ASN CG C 9.939 4.784 -11.435 1.00 . A A . 10 ASN CG 1 1
1 113 1 1 10 ASN H H 10.899 6.001 -8.901 1.00 . A A . 10 ASN H 1 1
1 114 1 1 10 ASN HA H 8.513 4.645 -9.233 1.00 . A A . 10 ASN HA 1 1
1 115 1 1 10 ASN HB2 H 11.334 3.990 -10.048 1.00 . A A . 10 ASN HB2 1 1
1 116 1 1 10 ASN HB3 H 10.001 2.909 -10.443 1.00 . A A . 10 ASN HB3 1 1
1 117 1 1 10 ASN HD21 H 11.520 4.065 -12.404 1.00 . A A . 10 ASN HD21 1 1
1 118 1 1 10 ASN HD22 H 10.568 5.219 -13.270 1.00 . A A . 10 ASN HD22 1 1
1 119 1 1 10 ASN N N 10.158 5.582 -8.414 1.00 . A A . 10 ASN N 1 1
1 120 1 1 10 ASN ND2 N 10.758 4.678 -12.475 1.00 . A A . 10 ASN ND2 1 1
1 121 1 1 10 ASN O O 10.544 2.759 -7.527 1.00 . A A . 10 ASN O 1 1
1 122 1 1 10 ASN OD1 O 8.958 5.528 -11.434 1.00 . A A . 10 ASN OD1 1 1
1 123 1 1 11 TYR C C 7.341 0.639 -7.144 1.00 . A A . 11 TYR C 1 1
1 124 1 1 11 TYR CA C 8.133 1.802 -6.554 1.00 . A A . 11 TYR CA 1 1
1 125 1 1 11 TYR CB C 7.428 2.333 -5.305 1.00 . A A . 11 TYR CB 1 1
1 126 1 1 11 TYR CD1 C 6.646 0.740 -3.508 1.00 . A A . 11 TYR CD1 1 1
1 127 1 1 11 TYR CD2 C 8.920 1.455 -3.467 1.00 . A A . 11 TYR CD2 1 1
1 128 1 1 11 TYR CE1 C 6.862 -0.027 -2.380 1.00 . A A . 11 TYR CE1 1 1
1 129 1 1 11 TYR CE2 C 9.145 0.689 -2.339 1.00 . A A . 11 TYR CE2 1 1
1 130 1 1 11 TYR CG C 7.669 1.494 -4.071 1.00 . A A . 11 TYR CG 1 1
1 131 1 1 11 TYR CZ C 8.113 -0.050 -1.800 1.00 . A A . 11 TYR CZ 1 1
1 132 1 1 11 TYR H H 7.502 3.309 -7.900 1.00 . A A . 11 TYR H 1 1
1 133 1 1 11 TYR HA H 9.116 1.451 -6.279 1.00 . A A . 11 TYR HA 1 1
1 134 1 1 11 TYR HB2 H 7.778 3.333 -5.099 1.00 . A A . 11 TYR HB2 1 1
1 135 1 1 11 TYR HB3 H 6.363 2.360 -5.485 1.00 . A A . 11 TYR HB3 1 1
1 136 1 1 11 TYR HD1 H 5.667 0.760 -3.965 1.00 . A A . 11 TYR HD1 1 1
1 137 1 1 11 TYR HD2 H 9.726 2.036 -3.892 1.00 . A A . 11 TYR HD2 1 1
1 138 1 1 11 TYR HE1 H 6.055 -0.607 -1.957 1.00 . A A . 11 TYR HE1 1 1
1 139 1 1 11 TYR HE2 H 10.125 0.672 -1.884 1.00 . A A . 11 TYR HE2 1 1
1 140 1 1 11 TYR HH H 7.603 -1.425 -0.557 1.00 . A A . 11 TYR HH 1 1
1 141 1 1 11 TYR N N 8.297 2.870 -7.534 1.00 . A A . 11 TYR N 1 1
1 142 1 1 11 TYR O O 6.567 0.813 -8.084 1.00 . A A . 11 TYR O 1 1
1 143 1 1 11 TYR OH O 8.333 -0.813 -0.676 1.00 . A A . 11 TYR OH 1 1
1 144 1 1 12 GLY C C 5.372 -1.722 -6.679 1.00 . A A . 12 GLY C 1 1
1 145 1 1 12 GLY CA C 6.838 -1.725 -7.062 1.00 . A A . 12 GLY CA 1 1
1 146 1 1 12 GLY H H 8.170 -0.628 -5.834 1.00 . A A . 12 GLY H 1 1
1 147 1 1 12 GLY HA2 H 6.918 -1.763 -8.139 1.00 . A A . 12 GLY HA2 1 1
1 148 1 1 12 GLY HA3 H 7.306 -2.605 -6.645 1.00 . A A . 12 GLY HA3 1 1
1 149 1 1 12 GLY N N 7.540 -0.549 -6.581 1.00 . A A . 12 GLY N 1 1
1 150 1 1 12 GLY O O 4.993 -2.267 -5.642 1.00 . A A . 12 GLY O 1 1
1 151 1 1 13 CYS C C 2.475 -2.417 -7.320 1.00 . A A . 13 CYS C 1 1
1 152 1 1 13 CYS CA C 3.111 -1.031 -7.258 1.00 . A A . 13 CYS CA 1 1
1 153 1 1 13 CYS CB C 2.437 -0.103 -8.270 1.00 . A A . 13 CYS CB 1 1
1 154 1 1 13 CYS H H 4.906 -0.689 -8.327 1.00 . A A . 13 CYS H 1 1
1 155 1 1 13 CYS HA H 2.972 -0.629 -6.266 1.00 . A A . 13 CYS HA 1 1
1 156 1 1 13 CYS HB2 H 3.141 0.661 -8.571 1.00 . A A . 13 CYS HB2 1 1
1 157 1 1 13 CYS HB3 H 2.147 -0.678 -9.137 1.00 . A A . 13 CYS HB3 1 1
1 158 1 1 13 CYS N N 4.544 -1.105 -7.515 1.00 . A A . 13 CYS N 1 1
1 159 1 1 13 CYS O O 2.803 -3.222 -8.192 1.00 . A A . 13 CYS O 1 1
1 160 1 1 13 CYS SG S 0.950 0.735 -7.636 1.00 . A A . 13 CYS SG 1 1
2 161 1 1 1 ILE C C 1.894 1.211 -2.136 1.00 . A A . 1 ILE C 1 1
2 162 1 1 1 ILE CA C 2.204 -0.020 -1.290 1.00 . A A . 1 ILE CA 1 1
2 163 1 1 1 ILE CB C 1.979 -1.283 -2.141 1.00 . A A . 1 ILE CB 1 1
2 164 1 1 1 ILE CD1 C 1.806 -3.820 -2.020 1.00 . A A . 1 ILE CD1 1 1
2 165 1 1 1 ILE CG1 C 2.086 -2.537 -1.270 1.00 . A A . 1 ILE CG1 1 1
2 166 1 1 1 ILE CG2 C 2.984 -1.338 -3.283 1.00 . A A . 1 ILE CG2 1 1
2 167 1 1 1 ILE H1 H 0.419 -0.108 -0.157 1.00 . A A . 1 ILE H1 1 1
2 168 1 1 1 ILE HA H 3.242 0.012 -0.995 1.00 . A A . 1 ILE HA 1 1
2 169 1 1 1 ILE HB H 0.989 -1.233 -2.566 1.00 . A A . 1 ILE HB 1 1
2 170 1 1 1 ILE HD11 H 1.406 -4.556 -1.339 1.00 . A A . 1 ILE HD11 1 1
2 171 1 1 1 ILE HD12 H 1.092 -3.629 -2.806 1.00 . A A . 1 ILE HD12 1 1
2 172 1 1 1 ILE HD13 H 2.725 -4.192 -2.451 1.00 . A A . 1 ILE HD13 1 1
2 173 1 1 1 ILE HG12 H 3.083 -2.601 -0.863 1.00 . A A . 1 ILE HG12 1 1
2 174 1 1 1 ILE HG13 H 1.375 -2.464 -0.458 1.00 . A A . 1 ILE HG13 1 1
2 175 1 1 1 ILE HG21 H 2.946 -0.414 -3.840 1.00 . A A . 1 ILE HG21 1 1
2 176 1 1 1 ILE HG22 H 3.976 -1.476 -2.883 1.00 . A A . 1 ILE HG22 1 1
2 177 1 1 1 ILE HG23 H 2.741 -2.163 -3.937 1.00 . A A . 1 ILE HG23 1 1
2 178 1 1 1 ILE N N 1.393 -0.041 -0.079 1.00 . A A . 1 ILE N 1 1
2 179 1 1 1 ILE O O 1.256 1.112 -3.185 1.00 . A A . 1 ILE O 1 1
2 180 1 1 2 CYS C C 3.100 3.766 -3.554 1.00 . A A . 2 CYS C 1 1
2 181 1 1 2 CYS CA C 2.125 3.620 -2.389 1.00 . A A . 2 CYS CA 1 1
2 182 1 1 2 CYS CB C 2.270 4.809 -1.437 1.00 . A A . 2 CYS CB 1 1
2 183 1 1 2 CYS H H 2.854 2.385 -0.833 1.00 . A A . 2 CYS H 1 1
2 184 1 1 2 CYS HA H 1.119 3.603 -2.779 1.00 . A A . 2 CYS HA 1 1
2 185 1 1 2 CYS HB2 H 1.649 4.643 -0.569 1.00 . A A . 2 CYS HB2 1 1
2 186 1 1 2 CYS HB3 H 3.301 4.887 -1.125 1.00 . A A . 2 CYS HB3 1 1
2 187 1 1 2 CYS N N 2.351 2.370 -1.675 1.00 . A A . 2 CYS N 1 1
2 188 1 1 2 CYS O O 4.309 3.882 -3.355 1.00 . A A . 2 CYS O 1 1
2 189 1 1 2 CYS SG S 1.787 6.408 -2.164 1.00 . A A . 2 CYS SG 1 1
2 190 1 1 3 CYS C C 3.132 5.225 -6.659 1.00 . A A . 3 CYS C 1 1
2 191 1 1 3 CYS CA C 3.387 3.888 -5.968 1.00 . A A . 3 CYS CA 1 1
2 192 1 1 3 CYS CB C 3.099 2.739 -6.936 1.00 . A A . 3 CYS CB 1 1
2 193 1 1 3 CYS H H 1.594 3.661 -4.865 1.00 . A A . 3 CYS H 1 1
2 194 1 1 3 CYS HA H 4.421 3.844 -5.667 1.00 . A A . 3 CYS HA 1 1
2 195 1 1 3 CYS HB2 H 3.649 2.903 -7.851 1.00 . A A . 3 CYS HB2 1 1
2 196 1 1 3 CYS HB3 H 3.425 1.812 -6.488 1.00 . A A . 3 CYS HB3 1 1
2 197 1 1 3 CYS N N 2.566 3.757 -4.771 1.00 . A A . 3 CYS N 1 1
2 198 1 1 3 CYS O O 3.211 5.328 -7.882 1.00 . A A . 3 CYS O 1 1
2 199 1 1 3 CYS SG S 1.341 2.557 -7.374 1.00 . A A . 3 CYS SG 1 1
2 200 1 1 4 ASN C C 3.856 8.363 -6.571 1.00 . A A . 4 ASN C 1 1
2 201 1 1 4 ASN CA C 2.561 7.576 -6.400 1.00 . A A . 4 ASN CA 1 1
2 202 1 1 4 ASN CB C 1.606 8.338 -5.476 1.00 . A A . 4 ASN CB 1 1
2 203 1 1 4 ASN CG C 0.151 8.116 -5.839 1.00 . A A . 4 ASN CG 1 1
2 204 1 1 4 ASN H H 2.778 6.102 -4.897 1.00 . A A . 4 ASN H 1 1
2 205 1 1 4 ASN HA H 2.093 7.458 -7.366 1.00 . A A . 4 ASN HA 1 1
2 206 1 1 4 ASN HB2 H 1.758 8.007 -4.460 1.00 . A A . 4 ASN HB2 1 1
2 207 1 1 4 ASN HB3 H 1.819 9.395 -5.542 1.00 . A A . 4 ASN HB3 1 1
2 208 1 1 4 ASN HD21 H 0.336 6.167 -5.490 1.00 . A A . 4 ASN HD21 1 1
2 209 1 1 4 ASN HD22 H -1.229 6.695 -5.999 1.00 . A A . 4 ASN HD22 1 1
2 210 1 1 4 ASN N N 2.826 6.247 -5.865 1.00 . A A . 4 ASN N 1 1
2 211 1 1 4 ASN ND2 N -0.292 6.867 -5.768 1.00 . A A . 4 ASN ND2 1 1
2 212 1 1 4 ASN O O 4.889 8.040 -5.985 1.00 . A A . 4 ASN O 1 1
2 213 1 1 4 ASN OD1 O -0.566 9.059 -6.179 1.00 . A A . 4 ASN OD1 1 1
2 214 1 1 5 PRO C C 5.355 11.116 -6.449 1.00 . A A . 5 PRO C 1 1
2 215 1 1 5 PRO CA C 4.961 10.277 -7.661 1.00 . A A . 5 PRO CA 1 1
2 216 1 1 5 PRO CB C 4.481 11.178 -8.801 1.00 . A A . 5 PRO CB 1 1
2 217 1 1 5 PRO CD C 2.603 9.865 -8.125 1.00 . A A . 5 PRO CD 1 1
2 218 1 1 5 PRO CG C 2.999 11.214 -8.659 1.00 . A A . 5 PRO CG 1 1
2 219 1 1 5 PRO HA H 5.813 9.700 -7.990 1.00 . A A . 5 PRO HA 1 1
2 220 1 1 5 PRO HB2 H 4.913 12.164 -8.691 1.00 . A A . 5 PRO HB2 1 1
2 221 1 1 5 PRO HB3 H 4.777 10.755 -9.749 1.00 . A A . 5 PRO HB3 1 1
2 222 1 1 5 PRO HD2 H 1.757 9.956 -7.460 1.00 . A A . 5 PRO HD2 1 1
2 223 1 1 5 PRO HD3 H 2.375 9.190 -8.937 1.00 . A A . 5 PRO HD3 1 1
2 224 1 1 5 PRO HG2 H 2.715 11.991 -7.965 1.00 . A A . 5 PRO HG2 1 1
2 225 1 1 5 PRO HG3 H 2.543 11.384 -9.622 1.00 . A A . 5 PRO HG3 1 1
2 226 1 1 5 PRO N N 3.801 9.422 -7.393 1.00 . A A . 5 PRO N 1 1
2 227 1 1 5 PRO O O 6.530 11.425 -6.252 1.00 . A A . 5 PRO O 1 1
2 228 1 1 6 ALA C C 5.150 11.418 -3.309 1.00 . A A . 6 ALA C 1 1
2 229 1 1 6 ALA CA C 4.610 12.279 -4.446 1.00 . A A . 6 ALA CA 1 1
2 230 1 1 6 ALA CB C 3.334 12.986 -4.014 1.00 . A A . 6 ALA CB 1 1
2 231 1 1 6 ALA H H 3.450 11.201 -5.850 1.00 . A A . 6 ALA H 1 1
2 232 1 1 6 ALA HA H 5.343 13.033 -4.694 1.00 . A A . 6 ALA HA 1 1
2 233 1 1 6 ALA HB1 H 2.979 13.612 -4.820 1.00 . A A . 6 ALA HB1 1 1
2 234 1 1 6 ALA HB2 H 2.580 12.251 -3.771 1.00 . A A . 6 ALA HB2 1 1
2 235 1 1 6 ALA HB3 H 3.535 13.596 -3.147 1.00 . A A . 6 ALA HB3 1 1
2 236 1 1 6 ALA N N 4.365 11.478 -5.640 1.00 . A A . 6 ALA N 1 1
2 237 1 1 6 ALA O O 5.941 11.881 -2.488 1.00 . A A . 6 ALA O 1 1
2 238 1 1 7 CYS C C 6.650 8.952 -2.352 1.00 . A A . 7 CYS C 1 1
2 239 1 1 7 CYS CA C 5.156 9.236 -2.230 1.00 . A A . 7 CYS CA 1 1
2 240 1 1 7 CYS CB C 4.369 7.928 -2.320 1.00 . A A . 7 CYS CB 1 1
2 241 1 1 7 CYS H H 4.086 9.850 -3.951 1.00 . A A . 7 CYS H 1 1
2 242 1 1 7 CYS HA H 4.966 9.696 -1.273 1.00 . A A . 7 CYS HA 1 1
2 243 1 1 7 CYS HB2 H 3.971 7.823 -3.319 1.00 . A A . 7 CYS HB2 1 1
2 244 1 1 7 CYS HB3 H 5.033 7.101 -2.115 1.00 . A A . 7 CYS HB3 1 1
2 245 1 1 7 CYS N N 4.717 10.162 -3.268 1.00 . A A . 7 CYS N 1 1
2 246 1 1 7 CYS O O 7.327 8.699 -1.357 1.00 . A A . 7 CYS O 1 1
2 247 1 1 7 CYS SG S 2.973 7.819 -1.156 1.00 . A A . 7 CYS SG 1 1
2 248 1 1 8 GLY C C 8.856 8.310 -5.233 1.00 . A A . 8 GLY C 1 1
2 249 1 1 8 GLY CA C 8.568 8.744 -3.809 1.00 . A A . 8 GLY CA 1 1
2 250 1 1 8 GLY H H 6.570 9.204 -4.336 1.00 . A A . 8 GLY H 1 1
2 251 1 1 8 GLY HA2 H 9.124 9.646 -3.599 1.00 . A A . 8 GLY HA2 1 1
2 252 1 1 8 GLY HA3 H 8.897 7.966 -3.135 1.00 . A A . 8 GLY HA3 1 1
2 253 1 1 8 GLY N N 7.159 8.998 -3.580 1.00 . A A . 8 GLY N 1 1
2 254 1 1 8 GLY O O 8.014 8.432 -6.123 1.00 . A A . 8 GLY O 1 1
2 255 1 1 9 PRO C C 9.767 6.064 -7.223 1.00 . A A . 9 PRO C 1 1
2 256 1 1 9 PRO CA C 10.496 7.331 -6.789 1.00 . A A . 9 PRO CA 1 1
2 257 1 1 9 PRO CB C 11.990 7.051 -6.606 1.00 . A A . 9 PRO CB 1 1
2 258 1 1 9 PRO CD C 11.125 7.619 -4.450 1.00 . A A . 9 PRO CD 1 1
2 259 1 1 9 PRO CG C 12.146 6.766 -5.151 1.00 . A A . 9 PRO CG 1 1
2 260 1 1 9 PRO HA H 10.360 8.097 -7.538 1.00 . A A . 9 PRO HA 1 1
2 261 1 1 9 PRO HB2 H 12.276 6.202 -7.209 1.00 . A A . 9 PRO HB2 1 1
2 262 1 1 9 PRO HB3 H 12.561 7.919 -6.900 1.00 . A A . 9 PRO HB3 1 1
2 263 1 1 9 PRO HD2 H 10.741 7.108 -3.580 1.00 . A A . 9 PRO HD2 1 1
2 264 1 1 9 PRO HD3 H 11.554 8.571 -4.174 1.00 . A A . 9 PRO HD3 1 1
2 265 1 1 9 PRO HG2 H 11.956 5.721 -4.960 1.00 . A A . 9 PRO HG2 1 1
2 266 1 1 9 PRO HG3 H 13.142 7.034 -4.830 1.00 . A A . 9 PRO HG3 1 1
2 267 1 1 9 PRO N N 10.072 7.793 -5.465 1.00 . A A . 9 PRO N 1 1
2 268 1 1 9 PRO O O 8.821 5.626 -6.568 1.00 . A A . 9 PRO O 1 1
2 269 1 1 10 ASN C C 9.512 3.192 -7.767 1.00 . A A . 10 ASN C 1 1
2 270 1 1 10 ASN CA C 9.601 4.263 -8.850 1.00 . A A . 10 ASN CA 1 1
2 271 1 1 10 ASN CB C 10.404 3.733 -10.042 1.00 . A A . 10 ASN CB 1 1
2 272 1 1 10 ASN CG C 11.729 3.127 -9.622 1.00 . A A . 10 ASN CG 1 1
2 273 1 1 10 ASN H H 10.970 5.876 -8.809 1.00 . A A . 10 ASN H 1 1
2 274 1 1 10 ASN HA H 8.603 4.508 -9.180 1.00 . A A . 10 ASN HA 1 1
2 275 1 1 10 ASN HB2 H 9.826 2.973 -10.546 1.00 . A A . 10 ASN HB2 1 1
2 276 1 1 10 ASN HB3 H 10.599 4.545 -10.725 1.00 . A A . 10 ASN HB3 1 1
2 277 1 1 10 ASN HD21 H 10.968 1.296 -9.775 1.00 . A A . 10 ASN HD21 1 1
2 278 1 1 10 ASN HD22 H 12.622 1.384 -9.285 1.00 . A A . 10 ASN HD22 1 1
2 279 1 1 10 ASN N N 10.212 5.480 -8.330 1.00 . A A . 10 ASN N 1 1
2 280 1 1 10 ASN ND2 N 11.778 1.802 -9.554 1.00 . A A . 10 ASN ND2 1 1
2 281 1 1 10 ASN O O 10.505 2.871 -7.113 1.00 . A A . 10 ASN O 1 1
2 282 1 1 10 ASN OD1 O 12.697 3.843 -9.363 1.00 . A A . 10 ASN OD1 1 1
2 283 1 1 11 TYR C C 7.367 0.412 -7.178 1.00 . A A . 11 TYR C 1 1
2 284 1 1 11 TYR CA C 8.097 1.609 -6.577 1.00 . A A . 11 TYR CA 1 1
2 285 1 1 11 TYR CB C 7.296 2.173 -5.403 1.00 . A A . 11 TYR CB 1 1
2 286 1 1 11 TYR CD1 C 6.414 0.704 -3.548 1.00 . A A . 11 TYR CD1 1 1
2 287 1 1 11 TYR CD2 C 8.707 1.352 -3.477 1.00 . A A . 11 TYR CD2 1 1
2 288 1 1 11 TYR CE1 C 6.572 -0.008 -2.375 1.00 . A A . 11 TYR CE1 1 1
2 289 1 1 11 TYR CE2 C 8.875 0.642 -2.304 1.00 . A A . 11 TYR CE2 1 1
2 290 1 1 11 TYR CG C 7.475 1.395 -4.120 1.00 . A A . 11 TYR CG 1 1
2 291 1 1 11 TYR CZ C 7.805 -0.036 -1.757 1.00 . A A . 11 TYR CZ 1 1
2 292 1 1 11 TYR H H 7.563 2.939 -8.135 1.00 . A A . 11 TYR H 1 1
2 293 1 1 11 TYR HA H 9.062 1.285 -6.219 1.00 . A A . 11 TYR HA 1 1
2 294 1 1 11 TYR HB2 H 7.606 3.191 -5.220 1.00 . A A . 11 TYR HB2 1 1
2 295 1 1 11 TYR HB3 H 6.245 2.162 -5.655 1.00 . A A . 11 TYR HB3 1 1
2 296 1 1 11 TYR HD1 H 5.450 0.728 -4.036 1.00 . A A . 11 TYR HD1 1 1
2 297 1 1 11 TYR HD2 H 9.543 1.883 -3.908 1.00 . A A . 11 TYR HD2 1 1
2 298 1 1 11 TYR HE1 H 5.735 -0.539 -1.947 1.00 . A A . 11 TYR HE1 1 1
2 299 1 1 11 TYR HE2 H 9.839 0.620 -1.819 1.00 . A A . 11 TYR HE2 1 1
2 300 1 1 11 TYR HH H 7.991 -1.683 -0.785 1.00 . A A . 11 TYR HH 1 1
2 301 1 1 11 TYR N N 8.317 2.642 -7.583 1.00 . A A . 11 TYR N 1 1
2 302 1 1 11 TYR O O 6.711 0.525 -8.213 1.00 . A A . 11 TYR O 1 1
2 303 1 1 11 TYR OH O 7.968 -0.744 -0.588 1.00 . A A . 11 TYR OH 1 1
2 304 1 1 12 GLY C C 5.361 -1.987 -6.633 1.00 . A A . 12 GLY C 1 1
2 305 1 1 12 GLY CA C 6.831 -1.940 -7.000 1.00 . A A . 12 GLY CA 1 1
2 306 1 1 12 GLY H H 8.020 -0.767 -5.698 1.00 . A A . 12 GLY H 1 1
2 307 1 1 12 GLY HA2 H 6.925 -1.981 -8.075 1.00 . A A . 12 GLY HA2 1 1
2 308 1 1 12 GLY HA3 H 7.325 -2.800 -6.573 1.00 . A A . 12 GLY HA3 1 1
2 309 1 1 12 GLY N N 7.485 -0.737 -6.519 1.00 . A A . 12 GLY N 1 1
2 310 1 1 12 GLY O O 4.981 -2.614 -5.644 1.00 . A A . 12 GLY O 1 1
2 311 1 1 13 CYS C C 2.472 -2.662 -7.410 1.00 . A A . 13 CYS C 1 1
2 312 1 1 13 CYS CA C 3.095 -1.288 -7.185 1.00 . A A . 13 CYS CA 1 1
2 313 1 1 13 CYS CB C 2.425 -0.257 -8.094 1.00 . A A . 13 CYS CB 1 1
2 314 1 1 13 CYS H H 4.896 -0.841 -8.204 1.00 . A A . 13 CYS H 1 1
2 315 1 1 13 CYS HA H 2.942 -1.002 -6.155 1.00 . A A . 13 CYS HA 1 1
2 316 1 1 13 CYS HB2 H 3.142 0.511 -8.344 1.00 . A A . 13 CYS HB2 1 1
2 317 1 1 13 CYS HB3 H 2.098 -0.745 -9.000 1.00 . A A . 13 CYS HB3 1 1
2 318 1 1 13 CYS N N 4.532 -1.322 -7.431 1.00 . A A . 13 CYS N 1 1
2 319 1 1 13 CYS O O 3.116 -3.566 -7.943 1.00 . A A . 13 CYS O 1 1
2 320 1 1 13 CYS SG S 0.977 0.562 -7.350 1.00 . A A . 13 CYS SG 1 1
3 321 1 1 1 ILE C C 1.783 1.237 -2.072 1.00 . A A . 1 ILE C 1 1
3 322 1 1 1 ILE CA C 2.098 0.006 -1.228 1.00 . A A . 1 ILE CA 1 1
3 323 1 1 1 ILE CB C 1.708 -1.257 -2.020 1.00 . A A . 1 ILE CB 1 1
3 324 1 1 1 ILE CD1 C 1.500 -3.788 -1.850 1.00 . A A . 1 ILE CD1 1 1
3 325 1 1 1 ILE CG1 C 1.886 -2.504 -1.150 1.00 . A A . 1 ILE CG1 1 1
3 326 1 1 1 ILE CG2 C 2.541 -1.366 -3.287 1.00 . A A . 1 ILE CG2 1 1
3 327 1 1 1 ILE H1 H 0.572 -0.425 0.173 1.00 . A A . 1 ILE H1 1 1
3 328 1 1 1 ILE HA H 3.162 -0.025 -1.039 1.00 . A A . 1 ILE HA 1 1
3 329 1 1 1 ILE HB H 0.672 -1.171 -2.305 1.00 . A A . 1 ILE HB 1 1
3 330 1 1 1 ILE HD11 H 2.390 -4.358 -2.076 1.00 . A A . 1 ILE HD11 1 1
3 331 1 1 1 ILE HD12 H 0.854 -4.368 -1.209 1.00 . A A . 1 ILE HD12 1 1
3 332 1 1 1 ILE HD13 H 0.981 -3.555 -2.769 1.00 . A A . 1 ILE HD13 1 1
3 333 1 1 1 ILE HG12 H 2.920 -2.585 -0.855 1.00 . A A . 1 ILE HG12 1 1
3 334 1 1 1 ILE HG13 H 1.270 -2.408 -0.267 1.00 . A A . 1 ILE HG13 1 1
3 335 1 1 1 ILE HG21 H 3.305 -2.118 -3.153 1.00 . A A . 1 ILE HG21 1 1
3 336 1 1 1 ILE HG22 H 1.904 -1.645 -4.113 1.00 . A A . 1 ILE HG22 1 1
3 337 1 1 1 ILE HG23 H 3.006 -0.414 -3.496 1.00 . A A . 1 ILE HG23 1 1
3 338 1 1 1 ILE N N 1.415 0.061 0.058 1.00 . A A . 1 ILE N 1 1
3 339 1 1 1 ILE O O 1.068 1.153 -3.071 1.00 . A A . 1 ILE O 1 1
3 340 1 1 2 CYS C C 3.079 3.769 -3.545 1.00 . A A . 2 CYS C 1 1
3 341 1 1 2 CYS CA C 2.102 3.630 -2.381 1.00 . A A . 2 CYS CA 1 1
3 342 1 1 2 CYS CB C 2.250 4.821 -1.433 1.00 . A A . 2 CYS CB 1 1
3 343 1 1 2 CYS H H 2.884 2.385 -0.859 1.00 . A A . 2 CYS H 1 1
3 344 1 1 2 CYS HA H 1.096 3.615 -2.772 1.00 . A A . 2 CYS HA 1 1
3 345 1 1 2 CYS HB2 H 1.629 4.657 -0.563 1.00 . A A . 2 CYS HB2 1 1
3 346 1 1 2 CYS HB3 H 3.281 4.898 -1.122 1.00 . A A . 2 CYS HB3 1 1
3 347 1 1 2 CYS N N 2.323 2.381 -1.664 1.00 . A A . 2 CYS N 1 1
3 348 1 1 2 CYS O O 4.288 3.883 -3.345 1.00 . A A . 2 CYS O 1 1
3 349 1 1 2 CYS SG S 1.768 6.418 -2.163 1.00 . A A . 2 CYS SG 1 1
3 350 1 1 3 CYS C C 3.120 5.220 -6.654 1.00 . A A . 3 CYS C 1 1
3 351 1 1 3 CYS CA C 3.369 3.884 -5.960 1.00 . A A . 3 CYS CA 1 1
3 352 1 1 3 CYS CB C 3.078 2.733 -6.926 1.00 . A A . 3 CYS CB 1 1
3 353 1 1 3 CYS H H 1.574 3.666 -4.858 1.00 . A A . 3 CYS H 1 1
3 354 1 1 3 CYS HA H 4.403 3.836 -5.657 1.00 . A A . 3 CYS HA 1 1
3 355 1 1 3 CYS HB2 H 3.638 2.888 -7.836 1.00 . A A . 3 CYS HB2 1 1
3 356 1 1 3 CYS HB3 H 3.391 1.805 -6.471 1.00 . A A . 3 CYS HB3 1 1
3 357 1 1 3 CYS N N 2.545 3.759 -4.762 1.00 . A A . 3 CYS N 1 1
3 358 1 1 3 CYS O O 3.201 5.321 -7.877 1.00 . A A . 3 CYS O 1 1
3 359 1 1 3 CYS SG S 1.321 2.568 -7.378 1.00 . A A . 3 CYS SG 1 1
3 360 1 1 4 ASN C C 3.857 8.356 -6.571 1.00 . A A . 4 ASN C 1 1
3 361 1 1 4 ASN CA C 2.557 7.575 -6.400 1.00 . A A . 4 ASN CA 1 1
3 362 1 1 4 ASN CB C 1.606 8.342 -5.480 1.00 . A A . 4 ASN CB 1 1
3 363 1 1 4 ASN CG C 0.150 8.126 -5.845 1.00 . A A . 4 ASN CG 1 1
3 364 1 1 4 ASN H H 2.768 6.102 -4.894 1.00 . A A . 4 ASN H 1 1
3 365 1 1 4 ASN HA H 2.092 7.457 -7.367 1.00 . A A . 4 ASN HA 1 1
3 366 1 1 4 ASN HB2 H 1.755 8.012 -4.462 1.00 . A A . 4 ASN HB2 1 1
3 367 1 1 4 ASN HB3 H 1.822 9.398 -5.547 1.00 . A A . 4 ASN HB3 1 1
3 368 1 1 4 ASN HD21 H 0.392 6.154 -5.746 1.00 . A A . 4 ASN HD21 1 1
3 369 1 1 4 ASN HD22 H -1.196 6.696 -6.159 1.00 . A A . 4 ASN HD22 1 1
3 370 1 1 4 ASN N N 2.818 6.244 -5.863 1.00 . A A . 4 ASN N 1 1
3 371 1 1 4 ASN ND2 N -0.259 6.865 -5.925 1.00 . A A . 4 ASN ND2 1 1
3 372 1 1 4 ASN O O 4.888 8.030 -5.983 1.00 . A A . 4 ASN O 1 1
3 373 1 1 4 ASN OD1 O -0.598 9.082 -6.052 1.00 . A A . 4 ASN OD1 1 1
3 374 1 1 5 PRO C C 5.366 11.102 -6.453 1.00 . A A . 5 PRO C 1 1
3 375 1 1 5 PRO CA C 4.970 10.264 -7.663 1.00 . A A . 5 PRO CA 1 1
3 376 1 1 5 PRO CB C 4.497 11.164 -8.806 1.00 . A A . 5 PRO CB 1 1
3 377 1 1 5 PRO CD C 2.611 9.860 -8.129 1.00 . A A . 5 PRO CD 1 1
3 378 1 1 5 PRO CG C 3.013 11.206 -8.665 1.00 . A A . 5 PRO CG 1 1
3 379 1 1 5 PRO HA H 5.820 9.682 -7.990 1.00 . A A . 5 PRO HA 1 1
3 380 1 1 5 PRO HB2 H 4.932 12.148 -8.697 1.00 . A A . 5 PRO HB2 1 1
3 381 1 1 5 PRO HB3 H 4.792 10.737 -9.753 1.00 . A A . 5 PRO HB3 1 1
3 382 1 1 5 PRO HD2 H 1.765 9.955 -7.466 1.00 . A A . 5 PRO HD2 1 1
3 383 1 1 5 PRO HD3 H 2.382 9.183 -8.941 1.00 . A A . 5 PRO HD3 1 1
3 384 1 1 5 PRO HG2 H 2.732 11.984 -7.974 1.00 . A A . 5 PRO HG2 1 1
3 385 1 1 5 PRO HG3 H 2.558 11.376 -9.630 1.00 . A A . 5 PRO HG3 1 1
3 386 1 1 5 PRO N N 3.807 9.413 -7.396 1.00 . A A . 5 PRO N 1 1
3 387 1 1 5 PRO O O 6.542 11.408 -6.255 1.00 . A A . 5 PRO O 1 1
3 388 1 1 6 ALA C C 5.156 11.412 -3.313 1.00 . A A . 6 ALA C 1 1
3 389 1 1 6 ALA CA C 4.622 12.273 -4.452 1.00 . A A . 6 ALA CA 1 1
3 390 1 1 6 ALA CB C 3.349 12.986 -4.026 1.00 . A A . 6 ALA CB 1 1
3 391 1 1 6 ALA H H 3.461 11.196 -5.856 1.00 . A A . 6 ALA H 1 1
3 392 1 1 6 ALA HA H 5.361 13.022 -4.701 1.00 . A A . 6 ALA HA 1 1
3 393 1 1 6 ALA HB1 H 2.654 12.268 -3.614 1.00 . A A . 6 ALA HB1 1 1
3 394 1 1 6 ALA HB2 H 3.585 13.727 -3.277 1.00 . A A . 6 ALA HB2 1 1
3 395 1 1 6 ALA HB3 H 2.902 13.470 -4.882 1.00 . A A . 6 ALA HB3 1 1
3 396 1 1 6 ALA N N 4.377 11.471 -5.645 1.00 . A A . 6 ALA N 1 1
3 397 1 1 6 ALA O O 5.949 11.873 -2.492 1.00 . A A . 6 ALA O 1 1
3 398 1 1 7 CYS C C 6.643 8.941 -2.347 1.00 . A A . 7 CYS C 1 1
3 399 1 1 7 CYS CA C 5.149 9.232 -2.229 1.00 . A A . 7 CYS CA 1 1
3 400 1 1 7 CYS CB C 4.355 7.927 -2.317 1.00 . A A . 7 CYS CB 1 1
3 401 1 1 7 CYS H H 4.086 9.848 -3.952 1.00 . A A . 7 CYS H 1 1
3 402 1 1 7 CYS HA H 4.961 9.694 -1.273 1.00 . A A . 7 CYS HA 1 1
3 403 1 1 7 CYS HB2 H 3.961 7.822 -3.317 1.00 . A A . 7 CYS HB2 1 1
3 404 1 1 7 CYS HB3 H 5.015 7.099 -2.106 1.00 . A A . 7 CYS HB3 1 1
3 405 1 1 7 CYS N N 4.717 10.159 -3.268 1.00 . A A . 7 CYS N 1 1
3 406 1 1 7 CYS O O 7.317 8.686 -1.350 1.00 . A A . 7 CYS O 1 1
3 407 1 1 7 CYS SG S 2.955 7.829 -1.157 1.00 . A A . 7 CYS SG 1 1
3 408 1 1 8 GLY C C 8.862 8.366 -5.245 1.00 . A A . 8 GLY C 1 1
3 409 1 1 8 GLY CA C 8.562 8.719 -3.801 1.00 . A A . 8 GLY CA 1 1
3 410 1 1 8 GLY H H 6.567 9.188 -4.333 1.00 . A A . 8 GLY H 1 1
3 411 1 1 8 GLY HA2 H 9.128 9.598 -3.531 1.00 . A A . 8 GLY HA2 1 1
3 412 1 1 8 GLY HA3 H 8.870 7.898 -3.171 1.00 . A A . 8 GLY HA3 1 1
3 413 1 1 8 GLY N N 7.153 8.980 -3.574 1.00 . A A . 8 GLY N 1 1
3 414 1 1 8 GLY O O 8.040 8.567 -6.139 1.00 . A A . 8 GLY O 1 1
3 415 1 1 9 PRO C C 9.743 6.221 -7.356 1.00 . A A . 9 PRO C 1 1
3 416 1 1 9 PRO CA C 10.501 7.437 -6.833 1.00 . A A . 9 PRO CA 1 1
3 417 1 1 9 PRO CB C 11.983 7.103 -6.643 1.00 . A A . 9 PRO CB 1 1
3 418 1 1 9 PRO CD C 11.097 7.560 -4.471 1.00 . A A . 9 PRO CD 1 1
3 419 1 1 9 PRO CG C 12.105 6.724 -5.209 1.00 . A A . 9 PRO CG 1 1
3 420 1 1 9 PRO HA H 10.400 8.252 -7.535 1.00 . A A . 9 PRO HA 1 1
3 421 1 1 9 PRO HB2 H 12.255 6.284 -7.294 1.00 . A A . 9 PRO HB2 1 1
3 422 1 1 9 PRO HB3 H 12.583 7.970 -6.876 1.00 . A A . 9 PRO HB3 1 1
3 423 1 1 9 PRO HD2 H 10.684 7.009 -3.640 1.00 . A A . 9 PRO HD2 1 1
3 424 1 1 9 PRO HD3 H 11.548 8.481 -4.129 1.00 . A A . 9 PRO HD3 1 1
3 425 1 1 9 PRO HG2 H 11.882 5.674 -5.086 1.00 . A A . 9 PRO HG2 1 1
3 426 1 1 9 PRO HG3 H 13.102 6.942 -4.856 1.00 . A A . 9 PRO HG3 1 1
3 427 1 1 9 PRO N N 10.067 7.829 -5.489 1.00 . A A . 9 PRO N 1 1
3 428 1 1 9 PRO O O 8.778 5.769 -6.741 1.00 . A A . 9 PRO O 1 1
3 429 1 1 10 ASN C C 9.420 3.398 -8.090 1.00 . A A . 10 ASN C 1 1
3 430 1 1 10 ASN CA C 9.550 4.533 -9.099 1.00 . A A . 10 ASN CA 1 1
3 431 1 1 10 ASN CB C 10.353 4.061 -10.313 1.00 . A A . 10 ASN CB 1 1
3 432 1 1 10 ASN CG C 9.843 2.745 -10.867 1.00 . A A . 10 ASN CG 1 1
3 433 1 1 10 ASN H H 10.961 6.103 -8.937 1.00 . A A . 10 ASN H 1 1
3 434 1 1 10 ASN HA H 8.563 4.827 -9.423 1.00 . A A . 10 ASN HA 1 1
3 435 1 1 10 ASN HB2 H 10.286 4.807 -11.093 1.00 . A A . 10 ASN HB2 1 1
3 436 1 1 10 ASN HB3 H 11.386 3.936 -10.028 1.00 . A A . 10 ASN HB3 1 1
3 437 1 1 10 ASN HD21 H 11.183 1.745 -9.790 1.00 . A A . 10 ASN HD21 1 1
3 438 1 1 10 ASN HD22 H 10.141 0.781 -10.776 1.00 . A A . 10 ASN HD22 1 1
3 439 1 1 10 ASN N N 10.188 5.697 -8.493 1.00 . A A . 10 ASN N 1 1
3 440 1 1 10 ASN ND2 N 10.450 1.646 -10.434 1.00 . A A . 10 ASN ND2 1 1
3 441 1 1 10 ASN O O 10.418 2.849 -7.625 1.00 . A A . 10 ASN O 1 1
3 442 1 1 10 ASN OD1 O 8.914 2.716 -11.674 1.00 . A A . 10 ASN OD1 1 1
3 443 1 1 11 TYR C C 7.110 0.862 -7.442 1.00 . A A . 11 TYR C 1 1
3 444 1 1 11 TYR CA C 7.920 1.982 -6.797 1.00 . A A . 11 TYR CA 1 1
3 445 1 1 11 TYR CB C 7.175 2.530 -5.580 1.00 . A A . 11 TYR CB 1 1
3 446 1 1 11 TYR CD1 C 6.344 1.222 -3.586 1.00 . A A . 11 TYR CD1 1 1
3 447 1 1 11 TYR CD2 C 8.697 1.491 -3.855 1.00 . A A . 11 TYR CD2 1 1
3 448 1 1 11 TYR CE1 C 6.555 0.494 -2.431 1.00 . A A . 11 TYR CE1 1 1
3 449 1 1 11 TYR CE2 C 8.917 0.764 -2.701 1.00 . A A . 11 TYR CE2 1 1
3 450 1 1 11 TYR CG C 7.409 1.733 -4.317 1.00 . A A . 11 TYR CG 1 1
3 451 1 1 11 TYR CZ C 7.843 0.267 -1.993 1.00 . A A . 11 TYR CZ 1 1
3 452 1 1 11 TYR H H 7.427 3.526 -8.158 1.00 . A A . 11 TYR H 1 1
3 453 1 1 11 TYR HA H 8.871 1.584 -6.476 1.00 . A A . 11 TYR HA 1 1
3 454 1 1 11 TYR HB2 H 7.495 3.545 -5.397 1.00 . A A . 11 TYR HB2 1 1
3 455 1 1 11 TYR HB3 H 6.114 2.525 -5.783 1.00 . A A . 11 TYR HB3 1 1
3 456 1 1 11 TYR HD1 H 5.337 1.402 -3.932 1.00 . A A . 11 TYR HD1 1 1
3 457 1 1 11 TYR HD2 H 9.538 1.881 -4.411 1.00 . A A . 11 TYR HD2 1 1
3 458 1 1 11 TYR HE1 H 5.714 0.105 -1.876 1.00 . A A . 11 TYR HE1 1 1
3 459 1 1 11 TYR HE2 H 9.927 0.585 -2.358 1.00 . A A . 11 TYR HE2 1 1
3 460 1 1 11 TYR HH H 8.940 -0.836 -0.863 1.00 . A A . 11 TYR HH 1 1
3 461 1 1 11 TYR N N 8.182 3.051 -7.755 1.00 . A A . 11 TYR N 1 1
3 462 1 1 11 TYR O O 6.606 1.005 -8.556 1.00 . A A . 11 TYR O 1 1
3 463 1 1 11 TYR OH O 8.057 -0.459 -0.844 1.00 . A A . 11 TYR OH 1 1
3 464 1 1 12 GLY C C 4.752 -1.102 -7.340 1.00 . A A . 12 GLY C 1 1
3 465 1 1 12 GLY CA C 6.238 -1.386 -7.248 1.00 . A A . 12 GLY CA 1 1
3 466 1 1 12 GLY H H 7.411 -0.313 -5.849 1.00 . A A . 12 GLY H 1 1
3 467 1 1 12 GLY HA2 H 6.609 -1.630 -8.232 1.00 . A A . 12 GLY HA2 1 1
3 468 1 1 12 GLY HA3 H 6.391 -2.233 -6.596 1.00 . A A . 12 GLY HA3 1 1
3 469 1 1 12 GLY N N 6.988 -0.256 -6.731 1.00 . A A . 12 GLY N 1 1
3 470 1 1 12 GLY O O 4.002 -1.366 -6.398 1.00 . A A . 12 GLY O 1 1
3 471 1 1 13 CYS C C 2.171 -1.425 -9.290 1.00 . A A . 13 CYS C 1 1
3 472 1 1 13 CYS CA C 2.917 -0.238 -8.686 1.00 . A A . 13 CYS CA 1 1
3 473 1 1 13 CYS CB C 2.785 0.980 -9.602 1.00 . A A . 13 CYS CB 1 1
3 474 1 1 13 CYS H H 4.969 -0.373 -9.189 1.00 . A A . 13 CYS H 1 1
3 475 1 1 13 CYS HA H 2.482 -0.006 -7.726 1.00 . A A . 13 CYS HA 1 1
3 476 1 1 13 CYS HB2 H 3.645 1.619 -9.465 1.00 . A A . 13 CYS HB2 1 1
3 477 1 1 13 CYS HB3 H 2.749 0.648 -10.629 1.00 . A A . 13 CYS HB3 1 1
3 478 1 1 13 CYS N N 4.323 -0.560 -8.475 1.00 . A A . 13 CYS N 1 1
3 479 1 1 13 CYS O O 0.955 -1.544 -9.145 1.00 . A A . 13 CYS O 1 1
3 480 1 1 13 CYS SG S 1.295 1.984 -9.292 1.00 . A A . 13 CYS SG 1 1
4 481 1 1 1 ILE C C 1.943 1.207 -2.154 1.00 . A A . 1 ILE C 1 1
4 482 1 1 1 ILE CA C 2.251 -0.022 -1.304 1.00 . A A . 1 ILE CA 1 1
4 483 1 1 1 ILE CB C 2.045 -1.286 -2.158 1.00 . A A . 1 ILE CB 1 1
4 484 1 1 1 ILE CD1 C 1.991 -3.829 -2.056 1.00 . A A . 1 ILE CD1 1 1
4 485 1 1 1 ILE CG1 C 2.259 -2.541 -1.308 1.00 . A A . 1 ILE CG1 1 1
4 486 1 1 1 ILE CG2 C 2.992 -1.281 -3.350 1.00 . A A . 1 ILE CG2 1 1
4 487 1 1 1 ILE H1 H 0.507 -0.384 -0.161 1.00 . A A . 1 ILE H1 1 1
4 488 1 1 1 ILE HA H 3.286 0.017 -0.996 1.00 . A A . 1 ILE HA 1 1
4 489 1 1 1 ILE HB H 1.033 -1.281 -2.532 1.00 . A A . 1 ILE HB 1 1
4 490 1 1 1 ILE HD11 H 1.169 -3.685 -2.740 1.00 . A A . 1 ILE HD11 1 1
4 491 1 1 1 ILE HD12 H 2.875 -4.116 -2.607 1.00 . A A . 1 ILE HD12 1 1
4 492 1 1 1 ILE HD13 H 1.739 -4.609 -1.351 1.00 . A A . 1 ILE HD13 1 1
4 493 1 1 1 ILE HG12 H 3.279 -2.565 -0.961 1.00 . A A . 1 ILE HG12 1 1
4 494 1 1 1 ILE HG13 H 1.594 -2.507 -0.457 1.00 . A A . 1 ILE HG13 1 1
4 495 1 1 1 ILE HG21 H 3.470 -0.316 -3.424 1.00 . A A . 1 ILE HG21 1 1
4 496 1 1 1 ILE HG22 H 3.742 -2.044 -3.217 1.00 . A A . 1 ILE HG22 1 1
4 497 1 1 1 ILE HG23 H 2.433 -1.477 -4.253 1.00 . A A . 1 ILE HG23 1 1
4 498 1 1 1 ILE N N 1.426 -0.050 -0.103 1.00 . A A . 1 ILE N 1 1
4 499 1 1 1 ILE O O 1.341 1.101 -3.223 1.00 . A A . 1 ILE O 1 1
4 500 1 1 2 CYS C C 3.106 3.769 -3.553 1.00 . A A . 2 CYS C 1 1
4 501 1 1 2 CYS CA C 2.133 3.623 -2.387 1.00 . A A . 2 CYS CA 1 1
4 502 1 1 2 CYS CB C 2.277 4.812 -1.436 1.00 . A A . 2 CYS CB 1 1
4 503 1 1 2 CYS H H 2.836 2.393 -0.814 1.00 . A A . 2 CYS H 1 1
4 504 1 1 2 CYS HA H 1.126 3.603 -2.775 1.00 . A A . 2 CYS HA 1 1
4 505 1 1 2 CYS HB2 H 1.660 4.644 -0.566 1.00 . A A . 2 CYS HB2 1 1
4 506 1 1 2 CYS HB3 H 3.309 4.894 -1.129 1.00 . A A . 2 CYS HB3 1 1
4 507 1 1 2 CYS N N 2.361 2.373 -1.672 1.00 . A A . 2 CYS N 1 1
4 508 1 1 2 CYS O O 4.315 3.887 -3.355 1.00 . A A . 2 CYS O 1 1
4 509 1 1 2 CYS SG S 1.785 6.408 -2.162 1.00 . A A . 2 CYS SG 1 1
4 510 1 1 3 CYS C C 3.134 5.225 -6.658 1.00 . A A . 3 CYS C 1 1
4 511 1 1 3 CYS CA C 3.389 3.888 -5.967 1.00 . A A . 3 CYS CA 1 1
4 512 1 1 3 CYS CB C 3.101 2.739 -6.935 1.00 . A A . 3 CYS CB 1 1
4 513 1 1 3 CYS H H 1.599 3.660 -4.863 1.00 . A A . 3 CYS H 1 1
4 514 1 1 3 CYS HA H 4.425 3.844 -5.668 1.00 . A A . 3 CYS HA 1 1
4 515 1 1 3 CYS HB2 H 2.939 1.834 -6.369 1.00 . A A . 3 CYS HB2 1 1
4 516 1 1 3 CYS HB3 H 2.209 2.969 -7.500 1.00 . A A . 3 CYS HB3 1 1
4 517 1 1 3 CYS N N 2.570 3.758 -4.769 1.00 . A A . 3 CYS N 1 1
4 518 1 1 3 CYS O O 3.211 5.329 -7.882 1.00 . A A . 3 CYS O 1 1
4 519 1 1 3 CYS SG S 4.444 2.414 -8.123 1.00 . A A . 3 CYS SG 1 1
4 520 1 1 4 ASN C C 3.857 8.364 -6.571 1.00 . A A . 4 ASN C 1 1
4 521 1 1 4 ASN CA C 2.561 7.577 -6.398 1.00 . A A . 4 ASN CA 1 1
4 522 1 1 4 ASN CB C 1.608 8.338 -5.474 1.00 . A A . 4 ASN CB 1 1
4 523 1 1 4 ASN CG C 0.152 8.115 -5.835 1.00 . A A . 4 ASN CG 1 1
4 524 1 1 4 ASN H H 2.782 6.102 -4.895 1.00 . A A . 4 ASN H 1 1
4 525 1 1 4 ASN HA H 2.094 7.458 -7.364 1.00 . A A . 4 ASN HA 1 1
4 526 1 1 4 ASN HB2 H 1.762 8.008 -4.457 1.00 . A A . 4 ASN HB2 1 1
4 527 1 1 4 ASN HB3 H 1.819 9.395 -5.541 1.00 . A A . 4 ASN HB3 1 1
4 528 1 1 4 ASN HD21 H 0.401 6.145 -5.723 1.00 . A A . 4 ASN HD21 1 1
4 529 1 1 4 ASN HD22 H -1.189 6.679 -6.137 1.00 . A A . 4 ASN HD22 1 1
4 530 1 1 4 ASN N N 2.829 6.246 -5.864 1.00 . A A . 4 ASN N 1 1
4 531 1 1 4 ASN ND2 N -0.252 6.853 -5.905 1.00 . A A . 4 ASN ND2 1 1
4 532 1 1 4 ASN O O 4.891 8.041 -5.987 1.00 . A A . 4 ASN O 1 1
4 533 1 1 4 ASN OD1 O -0.599 9.067 -6.048 1.00 . A A . 4 ASN OD1 1 1
4 534 1 1 5 PRO C C 5.355 11.117 -6.451 1.00 . A A . 5 PRO C 1 1
4 535 1 1 5 PRO CA C 4.960 10.279 -7.661 1.00 . A A . 5 PRO CA 1 1
4 536 1 1 5 PRO CB C 4.479 11.179 -8.802 1.00 . A A . 5 PRO CB 1 1
4 537 1 1 5 PRO CD C 2.601 9.865 -8.124 1.00 . A A . 5 PRO CD 1 1
4 538 1 1 5 PRO CG C 2.997 11.214 -8.659 1.00 . A A . 5 PRO CG 1 1
4 539 1 1 5 PRO HA H 5.812 9.702 -7.991 1.00 . A A . 5 PRO HA 1 1
4 540 1 1 5 PRO HB2 H 4.910 12.164 -8.692 1.00 . A A . 5 PRO HB2 1 1
4 541 1 1 5 PRO HB3 H 4.774 10.755 -9.750 1.00 . A A . 5 PRO HB3 1 1
4 542 1 1 5 PRO HD2 H 1.756 9.956 -7.458 1.00 . A A . 5 PRO HD2 1 1
4 543 1 1 5 PRO HD3 H 2.374 9.190 -8.935 1.00 . A A . 5 PRO HD3 1 1
4 544 1 1 5 PRO HG2 H 2.713 11.990 -7.964 1.00 . A A . 5 PRO HG2 1 1
4 545 1 1 5 PRO HG3 H 2.539 11.383 -9.621 1.00 . A A . 5 PRO HG3 1 1
4 546 1 1 5 PRO N N 3.801 9.423 -7.393 1.00 . A A . 5 PRO N 1 1
4 547 1 1 5 PRO O O 6.529 11.427 -6.255 1.00 . A A . 5 PRO O 1 1
4 548 1 1 6 ALA C C 5.150 11.418 -3.310 1.00 . A A . 6 ALA C 1 1
4 549 1 1 6 ALA CA C 4.611 12.279 -4.446 1.00 . A A . 6 ALA CA 1 1
4 550 1 1 6 ALA CB C 3.335 12.987 -4.015 1.00 . A A . 6 ALA CB 1 1
4 551 1 1 6 ALA H H 3.449 11.200 -5.849 1.00 . A A . 6 ALA H 1 1
4 552 1 1 6 ALA HA H 5.345 13.032 -4.694 1.00 . A A . 6 ALA HA 1 1
4 553 1 1 6 ALA HB1 H 2.628 12.983 -4.832 1.00 . A A . 6 ALA HB1 1 1
4 554 1 1 6 ALA HB2 H 2.907 12.474 -3.167 1.00 . A A . 6 ALA HB2 1 1
4 555 1 1 6 ALA HB3 H 3.564 14.006 -3.742 1.00 . A A . 6 ALA HB3 1 1
4 556 1 1 6 ALA N N 4.366 11.479 -5.640 1.00 . A A . 6 ALA N 1 1
4 557 1 1 6 ALA O O 5.943 11.881 -2.489 1.00 . A A . 6 ALA O 1 1
4 558 1 1 7 CYS C C 6.648 8.952 -2.351 1.00 . A A . 7 CYS C 1 1
4 559 1 1 7 CYS CA C 5.154 9.237 -2.230 1.00 . A A . 7 CYS CA 1 1
4 560 1 1 7 CYS CB C 4.366 7.928 -2.318 1.00 . A A . 7 CYS CB 1 1
4 561 1 1 7 CYS H H 4.085 9.852 -3.950 1.00 . A A . 7 CYS H 1 1
4 562 1 1 7 CYS HA H 4.965 9.697 -1.272 1.00 . A A . 7 CYS HA 1 1
4 563 1 1 7 CYS HB2 H 3.970 7.823 -3.317 1.00 . A A . 7 CYS HB2 1 1
4 564 1 1 7 CYS HB3 H 5.029 7.102 -2.109 1.00 . A A . 7 CYS HB3 1 1
4 565 1 1 7 CYS N N 4.716 10.163 -3.266 1.00 . A A . 7 CYS N 1 1
4 566 1 1 7 CYS O O 7.326 8.697 -1.356 1.00 . A A . 7 CYS O 1 1
4 567 1 1 7 CYS SG S 2.966 7.824 -1.156 1.00 . A A . 7 CYS SG 1 1
4 568 1 1 8 GLY C C 8.851 8.303 -5.232 1.00 . A A . 8 GLY C 1 1
4 569 1 1 8 GLY CA C 8.566 8.741 -3.810 1.00 . A A . 8 GLY CA 1 1
4 570 1 1 8 GLY H H 6.567 9.203 -4.336 1.00 . A A . 8 GLY H 1 1
4 571 1 1 8 GLY HA2 H 9.123 9.643 -3.603 1.00 . A A . 8 GLY HA2 1 1
4 572 1 1 8 GLY HA3 H 8.894 7.964 -3.134 1.00 . A A . 8 GLY HA3 1 1
4 573 1 1 8 GLY N N 7.156 8.996 -3.579 1.00 . A A . 8 GLY N 1 1
4 574 1 1 8 GLY O O 8.015 8.436 -6.126 1.00 . A A . 8 GLY O 1 1
4 575 1 1 9 PRO C C 9.734 6.042 -7.218 1.00 . A A . 9 PRO C 1 1
4 576 1 1 9 PRO CA C 10.482 7.298 -6.783 1.00 . A A . 9 PRO CA 1 1
4 577 1 1 9 PRO CB C 11.971 6.995 -6.594 1.00 . A A . 9 PRO CB 1 1
4 578 1 1 9 PRO CD C 11.107 7.576 -4.442 1.00 . A A . 9 PRO CD 1 1
4 579 1 1 9 PRO CG C 12.117 6.708 -5.140 1.00 . A A . 9 PRO CG 1 1
4 580 1 1 9 PRO HA H 10.362 8.066 -7.533 1.00 . A A . 9 PRO HA 1 1
4 581 1 1 9 PRO HB2 H 12.246 6.141 -7.196 1.00 . A A . 9 PRO HB2 1 1
4 582 1 1 9 PRO HB3 H 12.556 7.854 -6.887 1.00 . A A . 9 PRO HB3 1 1
4 583 1 1 9 PRO HD2 H 10.713 7.072 -3.572 1.00 . A A . 9 PRO HD2 1 1
4 584 1 1 9 PRO HD3 H 11.549 8.521 -4.163 1.00 . A A . 9 PRO HD3 1 1
4 585 1 1 9 PRO HG2 H 11.911 5.666 -4.948 1.00 . A A . 9 PRO HG2 1 1
4 586 1 1 9 PRO HG3 H 13.116 6.960 -4.814 1.00 . A A . 9 PRO HG3 1 1
4 587 1 1 9 PRO N N 10.060 7.766 -5.459 1.00 . A A . 9 PRO N 1 1
4 588 1 1 9 PRO O O 8.819 5.585 -6.535 1.00 . A A . 9 PRO O 1 1
4 589 1 1 10 ASN C C 9.457 3.184 -7.828 1.00 . A A . 10 ASN C 1 1
4 590 1 1 10 ASN CA C 9.499 4.284 -8.885 1.00 . A A . 10 ASN CA 1 1
4 591 1 1 10 ASN CB C 10.250 3.788 -10.124 1.00 . A A . 10 ASN CB 1 1
4 592 1 1 10 ASN CG C 11.741 3.655 -9.880 1.00 . A A . 10 ASN CG 1 1
4 593 1 1 10 ASN H H 10.869 5.898 -8.858 1.00 . A A . 10 ASN H 1 1
4 594 1 1 10 ASN HA H 8.488 4.537 -9.166 1.00 . A A . 10 ASN HA 1 1
4 595 1 1 10 ASN HB2 H 9.864 2.819 -10.407 1.00 . A A . 10 ASN HB2 1 1
4 596 1 1 10 ASN HB3 H 10.096 4.483 -10.934 1.00 . A A . 10 ASN HB3 1 1
4 597 1 1 10 ASN HD21 H 12.040 5.502 -10.555 1.00 . A A . 10 ASN HD21 1 1
4 598 1 1 10 ASN HD22 H 13.454 4.650 -10.046 1.00 . A A . 10 ASN HD22 1 1
4 599 1 1 10 ASN N N 10.133 5.488 -8.359 1.00 . A A . 10 ASN N 1 1
4 600 1 1 10 ASN ND2 N 12.487 4.709 -10.192 1.00 . A A . 10 ASN ND2 1 1
4 601 1 1 10 ASN O O 10.497 2.696 -7.383 1.00 . A A . 10 ASN O 1 1
4 602 1 1 10 ASN OD1 O 12.217 2.617 -9.419 1.00 . A A . 10 ASN OD1 1 1
4 603 1 1 11 TYR C C 7.732 0.423 -7.077 1.00 . A A . 11 TYR C 1 1
4 604 1 1 11 TYR CA C 8.071 1.760 -6.425 1.00 . A A . 11 TYR CA 1 1
4 605 1 1 11 TYR CB C 6.967 2.155 -5.443 1.00 . A A . 11 TYR CB 1 1
4 606 1 1 11 TYR CD1 C 6.286 0.566 -3.603 1.00 . A A . 11 TYR CD1 1 1
4 607 1 1 11 TYR CD2 C 8.160 1.990 -3.223 1.00 . A A . 11 TYR CD2 1 1
4 608 1 1 11 TYR CE1 C 6.441 0.019 -2.343 1.00 . A A . 11 TYR CE1 1 1
4 609 1 1 11 TYR CE2 C 8.322 1.448 -1.963 1.00 . A A . 11 TYR CE2 1 1
4 610 1 1 11 TYR CG C 7.141 1.560 -4.064 1.00 . A A . 11 TYR CG 1 1
4 611 1 1 11 TYR CZ C 7.461 0.463 -1.528 1.00 . A A . 11 TYR CZ 1 1
4 612 1 1 11 TYR H H 7.459 3.227 -7.822 1.00 . A A . 11 TYR H 1 1
4 613 1 1 11 TYR HA H 9.000 1.659 -5.885 1.00 . A A . 11 TYR HA 1 1
4 614 1 1 11 TYR HB2 H 6.953 3.229 -5.340 1.00 . A A . 11 TYR HB2 1 1
4 615 1 1 11 TYR HB3 H 6.014 1.823 -5.830 1.00 . A A . 11 TYR HB3 1 1
4 616 1 1 11 TYR HD1 H 5.489 0.219 -4.244 1.00 . A A . 11 TYR HD1 1 1
4 617 1 1 11 TYR HD2 H 8.831 2.763 -3.568 1.00 . A A . 11 TYR HD2 1 1
4 618 1 1 11 TYR HE1 H 5.767 -0.753 -2.002 1.00 . A A . 11 TYR HE1 1 1
4 619 1 1 11 TYR HE2 H 9.120 1.797 -1.324 1.00 . A A . 11 TYR HE2 1 1
4 620 1 1 11 TYR HH H 8.114 0.532 0.279 1.00 . A A . 11 TYR HH 1 1
4 621 1 1 11 TYR N N 8.250 2.800 -7.432 1.00 . A A . 11 TYR N 1 1
4 622 1 1 11 TYR O O 7.487 0.351 -8.281 1.00 . A A . 11 TYR O 1 1
4 623 1 1 11 TYR OH O 7.620 -0.078 -0.272 1.00 . A A . 11 TYR OH 1 1
4 624 1 1 12 GLY C C 5.921 -2.177 -6.959 1.00 . A A . 12 GLY C 1 1
4 625 1 1 12 GLY CA C 7.410 -1.956 -6.788 1.00 . A A . 12 GLY CA 1 1
4 626 1 1 12 GLY H H 7.924 -0.518 -5.321 1.00 . A A . 12 GLY H 1 1
4 627 1 1 12 GLY HA2 H 7.895 -2.080 -7.745 1.00 . A A . 12 GLY HA2 1 1
4 628 1 1 12 GLY HA3 H 7.795 -2.697 -6.102 1.00 . A A . 12 GLY HA3 1 1
4 629 1 1 12 GLY N N 7.720 -0.636 -6.273 1.00 . A A . 12 GLY N 1 1
4 630 1 1 12 GLY O O 5.291 -2.868 -6.158 1.00 . A A . 12 GLY O 1 1
4 631 1 1 13 CYS C C 3.691 -2.251 -9.689 1.00 . A A . 13 CYS C 1 1
4 632 1 1 13 CYS CA C 3.927 -1.718 -8.278 1.00 . A A . 13 CYS CA 1 1
4 633 1 1 13 CYS CB C 3.226 -0.369 -8.108 1.00 . A A . 13 CYS CB 1 1
4 634 1 1 13 CYS H H 5.907 -1.046 -8.609 1.00 . A A . 13 CYS H 1 1
4 635 1 1 13 CYS HA H 3.516 -2.419 -7.568 1.00 . A A . 13 CYS HA 1 1
4 636 1 1 13 CYS HB2 H 2.162 -0.507 -8.235 1.00 . A A . 13 CYS HB2 1 1
4 637 1 1 13 CYS HB3 H 3.419 0.005 -7.113 1.00 . A A . 13 CYS HB3 1 1
4 638 1 1 13 CYS N N 5.353 -1.585 -8.005 1.00 . A A . 13 CYS N 1 1
4 639 1 1 13 CYS O O 2.730 -1.866 -10.356 1.00 . A A . 13 CYS O 1 1
4 640 1 1 13 CYS SG S 3.764 0.904 -9.294 1.00 . A A . 13 CYS SG 1 1
5 641 1 1 1 ILE C C 1.823 1.230 -2.070 1.00 . A A . 1 ILE C 1 1
5 642 1 1 1 ILE CA C 2.150 0.000 -1.231 1.00 . A A . 1 ILE CA 1 1
5 643 1 1 1 ILE CB C 1.862 -1.265 -2.061 1.00 . A A . 1 ILE CB 1 1
5 644 1 1 1 ILE CD1 C 3.409 -2.646 -0.585 1.00 . A A . 1 ILE CD1 1 1
5 645 1 1 1 ILE CG1 C 2.033 -2.518 -1.199 1.00 . A A . 1 ILE CG1 1 1
5 646 1 1 1 ILE CG2 C 2.779 -1.322 -3.275 1.00 . A A . 1 ILE CG2 1 1
5 647 1 1 1 ILE H1 H 0.656 -0.632 0.129 1.00 . A A . 1 ILE H1 1 1
5 648 1 1 1 ILE HA H 3.201 0.013 -0.985 1.00 . A A . 1 ILE HA 1 1
5 649 1 1 1 ILE HB H 0.842 -1.215 -2.413 1.00 . A A . 1 ILE HB 1 1
5 650 1 1 1 ILE HD11 H 3.575 -1.829 0.102 1.00 . A A . 1 ILE HD11 1 1
5 651 1 1 1 ILE HD12 H 3.482 -3.583 -0.056 1.00 . A A . 1 ILE HD12 1 1
5 652 1 1 1 ILE HD13 H 4.156 -2.614 -1.366 1.00 . A A . 1 ILE HD13 1 1
5 653 1 1 1 ILE HG12 H 1.313 -2.495 -0.396 1.00 . A A . 1 ILE HG12 1 1
5 654 1 1 1 ILE HG13 H 1.858 -3.393 -1.809 1.00 . A A . 1 ILE HG13 1 1
5 655 1 1 1 ILE HG21 H 2.202 -1.138 -4.169 1.00 . A A . 1 ILE HG21 1 1
5 656 1 1 1 ILE HG22 H 3.546 -0.569 -3.180 1.00 . A A . 1 ILE HG22 1 1
5 657 1 1 1 ILE HG23 H 3.237 -2.298 -3.335 1.00 . A A . 1 ILE HG23 1 1
5 658 1 1 1 ILE N N 1.395 -0.001 0.017 1.00 . A A . 1 ILE N 1 1
5 659 1 1 1 ILE O O 1.094 1.146 -3.059 1.00 . A A . 1 ILE O 1 1
5 660 1 1 2 CYS C C 3.110 3.769 -3.553 1.00 . A A . 2 CYS C 1 1
5 661 1 1 2 CYS CA C 2.138 3.623 -2.386 1.00 . A A . 2 CYS CA 1 1
5 662 1 1 2 CYS CB C 2.282 4.813 -1.435 1.00 . A A . 2 CYS CB 1 1
5 663 1 1 2 CYS H H 2.941 2.378 -0.874 1.00 . A A . 2 CYS H 1 1
5 664 1 1 2 CYS HA H 1.130 3.603 -2.773 1.00 . A A . 2 CYS HA 1 1
5 665 1 1 2 CYS HB2 H 1.668 4.643 -0.563 1.00 . A A . 2 CYS HB2 1 1
5 666 1 1 2 CYS HB3 H 3.315 4.898 -1.131 1.00 . A A . 2 CYS HB3 1 1
5 667 1 1 2 CYS N N 2.369 2.374 -1.670 1.00 . A A . 2 CYS N 1 1
5 668 1 1 2 CYS O O 4.320 3.890 -3.356 1.00 . A A . 2 CYS O 1 1
5 669 1 1 2 CYS SG S 1.783 6.408 -2.161 1.00 . A A . 2 CYS SG 1 1
5 670 1 1 3 CYS C C 3.135 5.226 -6.657 1.00 . A A . 3 CYS C 1 1
5 671 1 1 3 CYS CA C 3.391 3.889 -5.967 1.00 . A A . 3 CYS CA 1 1
5 672 1 1 3 CYS CB C 3.103 2.740 -6.935 1.00 . A A . 3 CYS CB 1 1
5 673 1 1 3 CYS H H 1.602 3.659 -4.861 1.00 . A A . 3 CYS H 1 1
5 674 1 1 3 CYS HA H 4.428 3.845 -5.669 1.00 . A A . 3 CYS HA 1 1
5 675 1 1 3 CYS HB2 H 3.738 2.843 -7.803 1.00 . A A . 3 CYS HB2 1 1
5 676 1 1 3 CYS HB3 H 3.322 1.802 -6.444 1.00 . A A . 3 CYS HB3 1 1
5 677 1 1 3 CYS N N 2.574 3.758 -4.768 1.00 . A A . 3 CYS N 1 1
5 678 1 1 3 CYS O O 3.212 5.328 -7.881 1.00 . A A . 3 CYS O 1 1
5 679 1 1 3 CYS SG S 1.378 2.672 -7.516 1.00 . A A . 3 CYS SG 1 1
5 680 1 1 4 ASN C C 3.858 8.364 -6.571 1.00 . A A . 4 ASN C 1 1
5 681 1 1 4 ASN CA C 2.562 7.577 -6.397 1.00 . A A . 4 ASN CA 1 1
5 682 1 1 4 ASN CB C 1.610 8.338 -5.473 1.00 . A A . 4 ASN CB 1 1
5 683 1 1 4 ASN CG C 0.154 8.115 -5.832 1.00 . A A . 4 ASN CG 1 1
5 684 1 1 4 ASN H H 2.784 6.103 -4.894 1.00 . A A . 4 ASN H 1 1
5 685 1 1 4 ASN HA H 2.094 7.459 -7.362 1.00 . A A . 4 ASN HA 1 1
5 686 1 1 4 ASN HB2 H 1.763 8.007 -4.456 1.00 . A A . 4 ASN HB2 1 1
5 687 1 1 4 ASN HB3 H 1.821 9.395 -5.538 1.00 . A A . 4 ASN HB3 1 1
5 688 1 1 4 ASN HD21 H 0.361 6.156 -5.563 1.00 . A A . 4 ASN HD21 1 1
5 689 1 1 4 ASN HD22 H -1.213 6.687 -6.038 1.00 . A A . 4 ASN HD22 1 1
5 690 1 1 4 ASN N N 2.831 6.247 -5.863 1.00 . A A . 4 ASN N 1 1
5 691 1 1 4 ASN ND2 N -0.276 6.859 -5.808 1.00 . A A . 4 ASN ND2 1 1
5 692 1 1 4 ASN O O 4.892 8.042 -5.987 1.00 . A A . 4 ASN O 1 1
5 693 1 1 4 ASN OD1 O -0.576 9.062 -6.129 1.00 . A A . 4 ASN OD1 1 1
5 694 1 1 5 PRO C C 5.355 11.118 -6.451 1.00 . A A . 5 PRO C 1 1
5 695 1 1 5 PRO CA C 4.958 10.279 -7.662 1.00 . A A . 5 PRO CA 1 1
5 696 1 1 5 PRO CB C 4.476 11.181 -8.802 1.00 . A A . 5 PRO CB 1 1
5 697 1 1 5 PRO CD C 2.600 9.866 -8.122 1.00 . A A . 5 PRO CD 1 1
5 698 1 1 5 PRO CG C 2.994 11.215 -8.657 1.00 . A A . 5 PRO CG 1 1
5 699 1 1 5 PRO HA H 5.810 9.703 -7.993 1.00 . A A . 5 PRO HA 1 1
5 700 1 1 5 PRO HB2 H 4.908 12.167 -8.692 1.00 . A A . 5 PRO HB2 1 1
5 701 1 1 5 PRO HB3 H 4.770 10.757 -9.750 1.00 . A A . 5 PRO HB3 1 1
5 702 1 1 5 PRO HD2 H 1.755 9.956 -7.455 1.00 . A A . 5 PRO HD2 1 1
5 703 1 1 5 PRO HD3 H 2.372 9.190 -8.934 1.00 . A A . 5 PRO HD3 1 1
5 704 1 1 5 PRO HG2 H 2.711 11.991 -7.962 1.00 . A A . 5 PRO HG2 1 1
5 705 1 1 5 PRO HG3 H 2.536 11.385 -9.619 1.00 . A A . 5 PRO HG3 1 1
5 706 1 1 5 PRO N N 3.800 9.423 -7.393 1.00 . A A . 5 PRO N 1 1
5 707 1 1 5 PRO O O 6.529 11.428 -6.257 1.00 . A A . 5 PRO O 1 1
5 708 1 1 6 ALA C C 5.151 11.419 -3.309 1.00 . A A . 6 ALA C 1 1
5 709 1 1 6 ALA CA C 4.612 12.280 -4.446 1.00 . A A . 6 ALA CA 1 1
5 710 1 1 6 ALA CB C 3.337 12.989 -4.015 1.00 . A A . 6 ALA CB 1 1
5 711 1 1 6 ALA H H 3.451 11.201 -5.849 1.00 . A A . 6 ALA H 1 1
5 712 1 1 6 ALA HA H 5.347 13.032 -4.694 1.00 . A A . 6 ALA HA 1 1
5 713 1 1 6 ALA HB1 H 2.903 13.498 -4.865 1.00 . A A . 6 ALA HB1 1 1
5 714 1 1 6 ALA HB2 H 2.634 12.265 -3.631 1.00 . A A . 6 ALA HB2 1 1
5 715 1 1 6 ALA HB3 H 3.569 13.709 -3.246 1.00 . A A . 6 ALA HB3 1 1
5 716 1 1 6 ALA N N 4.367 11.480 -5.640 1.00 . A A . 6 ALA N 1 1
5 717 1 1 6 ALA O O 5.944 11.881 -2.489 1.00 . A A . 6 ALA O 1 1
5 718 1 1 7 CYS C C 6.647 8.950 -2.352 1.00 . A A . 7 CYS C 1 1
5 719 1 1 7 CYS CA C 5.153 9.237 -2.229 1.00 . A A . 7 CYS CA 1 1
5 720 1 1 7 CYS CB C 4.363 7.930 -2.318 1.00 . A A . 7 CYS CB 1 1
5 721 1 1 7 CYS H H 4.084 9.853 -3.949 1.00 . A A . 7 CYS H 1 1
5 722 1 1 7 CYS HA H 4.965 9.698 -1.272 1.00 . A A . 7 CYS HA 1 1
5 723 1 1 7 CYS HB2 H 3.968 7.824 -3.318 1.00 . A A . 7 CYS HB2 1 1
5 724 1 1 7 CYS HB3 H 5.025 7.103 -2.109 1.00 . A A . 7 CYS HB3 1 1
5 725 1 1 7 CYS N N 4.715 10.164 -3.266 1.00 . A A . 7 CYS N 1 1
5 726 1 1 7 CYS O O 7.324 8.697 -1.356 1.00 . A A . 7 CYS O 1 1
5 727 1 1 7 CYS SG S 2.963 7.827 -1.157 1.00 . A A . 7 CYS SG 1 1
5 728 1 1 8 GLY C C 8.850 8.301 -5.233 1.00 . A A . 8 GLY C 1 1
5 729 1 1 8 GLY CA C 8.563 8.737 -3.809 1.00 . A A . 8 GLY CA 1 1
5 730 1 1 8 GLY H H 6.566 9.202 -4.336 1.00 . A A . 8 GLY H 1 1
5 731 1 1 8 GLY HA2 H 9.122 9.638 -3.601 1.00 . A A . 8 GLY HA2 1 1
5 732 1 1 8 GLY HA3 H 8.891 7.960 -3.135 1.00 . A A . 8 GLY HA3 1 1
5 733 1 1 8 GLY N N 7.154 8.994 -3.580 1.00 . A A . 8 GLY N 1 1
5 734 1 1 8 GLY O O 8.012 8.435 -6.125 1.00 . A A . 8 GLY O 1 1
5 735 1 1 9 PRO C C 9.733 6.043 -7.221 1.00 . A A . 9 PRO C 1 1
5 736 1 1 9 PRO CA C 10.479 7.298 -6.785 1.00 . A A . 9 PRO CA 1 1
5 737 1 1 9 PRO CB C 11.969 6.997 -6.597 1.00 . A A . 9 PRO CB 1 1
5 738 1 1 9 PRO CD C 11.105 7.575 -4.444 1.00 . A A . 9 PRO CD 1 1
5 739 1 1 9 PRO CG C 12.116 6.707 -5.142 1.00 . A A . 9 PRO CG 1 1
5 740 1 1 9 PRO HA H 10.358 8.067 -7.534 1.00 . A A . 9 PRO HA 1 1
5 741 1 1 9 PRO HB2 H 12.245 6.143 -7.200 1.00 . A A . 9 PRO HB2 1 1
5 742 1 1 9 PRO HB3 H 12.553 7.855 -6.889 1.00 . A A . 9 PRO HB3 1 1
5 743 1 1 9 PRO HD2 H 10.711 7.069 -3.574 1.00 . A A . 9 PRO HD2 1 1
5 744 1 1 9 PRO HD3 H 11.548 8.520 -4.165 1.00 . A A . 9 PRO HD3 1 1
5 745 1 1 9 PRO HG2 H 11.911 5.666 -4.953 1.00 . A A . 9 PRO HG2 1 1
5 746 1 1 9 PRO HG3 H 13.114 6.960 -4.818 1.00 . A A . 9 PRO HG3 1 1
5 747 1 1 9 PRO N N 10.058 7.765 -5.461 1.00 . A A . 9 PRO N 1 1
5 748 1 1 9 PRO O O 8.854 5.555 -6.513 1.00 . A A . 9 PRO O 1 1
5 749 1 1 10 ASN C C 9.471 3.199 -7.895 1.00 . A A . 10 ASN C 1 1
5 750 1 1 10 ASN CA C 9.453 4.324 -8.923 1.00 . A A . 10 ASN CA 1 1
5 751 1 1 10 ASN CB C 10.157 3.872 -10.204 1.00 . A A . 10 ASN CB 1 1
5 752 1 1 10 ASN CG C 9.577 4.524 -11.444 1.00 . A A . 10 ASN CG 1 1
5 753 1 1 10 ASN H H 10.798 5.959 -8.912 1.00 . A A . 10 ASN H 1 1
5 754 1 1 10 ASN HA H 8.427 4.569 -9.155 1.00 . A A . 10 ASN HA 1 1
5 755 1 1 10 ASN HB2 H 11.205 4.130 -10.141 1.00 . A A . 10 ASN HB2 1 1
5 756 1 1 10 ASN HB3 H 10.060 2.801 -10.303 1.00 . A A . 10 ASN HB3 1 1
5 757 1 1 10 ASN HD21 H 10.805 6.074 -11.234 1.00 . A A . 10 ASN HD21 1 1
5 758 1 1 10 ASN HD22 H 9.733 6.143 -12.587 1.00 . A A . 10 ASN HD22 1 1
5 759 1 1 10 ASN N N 10.090 5.524 -8.393 1.00 . A A . 10 ASN N 1 1
5 760 1 1 10 ASN ND2 N 10.091 5.699 -11.790 1.00 . A A . 10 ASN ND2 1 1
5 761 1 1 10 ASN O O 10.536 2.750 -7.468 1.00 . A A . 10 ASN O 1 1
5 762 1 1 10 ASN OD1 O 8.679 3.977 -12.083 1.00 . A A . 10 ASN OD1 1 1
5 763 1 1 11 TYR C C 7.402 0.486 -7.102 1.00 . A A . 11 TYR C 1 1
5 764 1 1 11 TYR CA C 8.165 1.672 -6.520 1.00 . A A . 11 TYR CA 1 1
5 765 1 1 11 TYR CB C 7.459 2.180 -5.262 1.00 . A A . 11 TYR CB 1 1
5 766 1 1 11 TYR CD1 C 6.741 0.576 -3.449 1.00 . A A . 11 TYR CD1 1 1
5 767 1 1 11 TYR CD2 C 9.002 1.329 -3.454 1.00 . A A . 11 TYR CD2 1 1
5 768 1 1 11 TYR CE1 C 6.992 -0.187 -2.325 1.00 . A A . 11 TYR CE1 1 1
5 769 1 1 11 TYR CE2 C 9.263 0.568 -2.332 1.00 . A A . 11 TYR CE2 1 1
5 770 1 1 11 TYR CG C 7.739 1.346 -4.032 1.00 . A A . 11 TYR CG 1 1
5 771 1 1 11 TYR CZ C 8.255 -0.188 -1.770 1.00 . A A . 11 TYR CZ 1 1
5 772 1 1 11 TYR H H 7.473 3.143 -7.877 1.00 . A A . 11 TYR H 1 1
5 773 1 1 11 TYR HA H 9.162 1.350 -6.256 1.00 . A A . 11 TYR HA 1 1
5 774 1 1 11 TYR HB2 H 7.781 3.189 -5.058 1.00 . A A . 11 TYR HB2 1 1
5 775 1 1 11 TYR HB3 H 6.392 2.175 -5.431 1.00 . A A . 11 TYR HB3 1 1
5 776 1 1 11 TYR HD1 H 5.753 0.578 -3.886 1.00 . A A . 11 TYR HD1 1 1
5 777 1 1 11 TYR HD2 H 9.791 1.921 -3.896 1.00 . A A . 11 TYR HD2 1 1
5 778 1 1 11 TYR HE1 H 6.204 -0.779 -1.886 1.00 . A A . 11 TYR HE1 1 1
5 779 1 1 11 TYR HE2 H 10.252 0.567 -1.896 1.00 . A A . 11 TYR HE2 1 1
5 780 1 1 11 TYR HH H 9.391 -1.325 -0.714 1.00 . A A . 11 TYR HH 1 1
5 781 1 1 11 TYR N N 8.286 2.745 -7.500 1.00 . A A . 11 TYR N 1 1
5 782 1 1 11 TYR O O 6.715 0.612 -8.115 1.00 . A A . 11 TYR O 1 1
5 783 1 1 11 TYR OH O 8.510 -0.948 -0.651 1.00 . A A . 11 TYR OH 1 1
5 784 1 1 12 GLY C C 5.377 -1.870 -6.545 1.00 . A A . 12 GLY C 1 1
5 785 1 1 12 GLY CA C 6.846 -1.860 -6.918 1.00 . A A . 12 GLY CA 1 1
5 786 1 1 12 GLY H H 8.091 -0.708 -5.650 1.00 . A A . 12 GLY H 1 1
5 787 1 1 12 GLY HA2 H 6.934 -1.915 -7.993 1.00 . A A . 12 GLY HA2 1 1
5 788 1 1 12 GLY HA3 H 7.322 -2.726 -6.483 1.00 . A A . 12 GLY HA3 1 1
5 789 1 1 12 GLY N N 7.529 -0.667 -6.453 1.00 . A A . 12 GLY N 1 1
5 790 1 1 12 GLY O O 4.971 -2.559 -5.608 1.00 . A A . 12 GLY O 1 1
5 791 1 1 13 CYS C C 2.521 -2.417 -6.977 1.00 . A A . 13 CYS C 1 1
5 792 1 1 13 CYS CA C 3.144 -1.024 -7.018 1.00 . A A . 13 CYS CA 1 1
5 793 1 1 13 CYS CB C 2.456 -0.178 -8.091 1.00 . A A . 13 CYS CB 1 1
5 794 1 1 13 CYS H H 4.959 -0.577 -8.013 1.00 . A A . 13 CYS H 1 1
5 795 1 1 13 CYS HA H 3.007 -0.553 -6.057 1.00 . A A . 13 CYS HA 1 1
5 796 1 1 13 CYS HB2 H 3.150 0.570 -8.448 1.00 . A A . 13 CYS HB2 1 1
5 797 1 1 13 CYS HB3 H 2.168 -0.816 -8.913 1.00 . A A . 13 CYS HB3 1 1
5 798 1 1 13 CYS N N 4.576 -1.104 -7.278 1.00 . A A . 13 CYS N 1 1
5 799 1 1 13 CYS O O 1.922 -2.810 -5.977 1.00 . A A . 13 CYS O 1 1
5 800 1 1 13 CYS SG S 0.963 0.689 -7.509 1.00 . A A . 13 CYS SG 1 1
6 801 1 1 1 ILE C C 1.993 1.201 -2.156 1.00 . A A . 1 ILE C 1 1
6 802 1 1 1 ILE CA C 2.311 -0.026 -1.307 1.00 . A A . 1 ILE CA 1 1
6 803 1 1 1 ILE CB C 2.053 -1.293 -2.143 1.00 . A A . 1 ILE CB 1 1
6 804 1 1 1 ILE CD1 C 1.931 -3.833 -2.015 1.00 . A A . 1 ILE CD1 1 1
6 805 1 1 1 ILE CG1 C 2.191 -2.543 -1.270 1.00 . A A . 1 ILE CG1 1 1
6 806 1 1 1 ILE CG2 C 3.012 -1.356 -3.321 1.00 . A A . 1 ILE CG2 1 1
6 807 1 1 1 ILE H1 H 0.774 -0.647 0.008 1.00 . A A . 1 ILE H1 1 1
6 808 1 1 1 ILE HA H 3.358 -0.003 -1.039 1.00 . A A . 1 ILE HA 1 1
6 809 1 1 1 ILE HB H 1.046 -1.243 -2.531 1.00 . A A . 1 ILE HB 1 1
6 810 1 1 1 ILE HD11 H 1.560 -4.578 -1.328 1.00 . A A . 1 ILE HD11 1 1
6 811 1 1 1 ILE HD12 H 1.200 -3.660 -2.790 1.00 . A A . 1 ILE HD12 1 1
6 812 1 1 1 ILE HD13 H 2.852 -4.182 -2.461 1.00 . A A . 1 ILE HD13 1 1
6 813 1 1 1 ILE HG12 H 3.192 -2.587 -0.871 1.00 . A A . 1 ILE HG12 1 1
6 814 1 1 1 ILE HG13 H 1.486 -2.481 -0.454 1.00 . A A . 1 ILE HG13 1 1
6 815 1 1 1 ILE HG21 H 2.598 -1.993 -4.090 1.00 . A A . 1 ILE HG21 1 1
6 816 1 1 1 ILE HG22 H 3.158 -0.363 -3.720 1.00 . A A . 1 ILE HG22 1 1
6 817 1 1 1 ILE HG23 H 3.960 -1.756 -2.994 1.00 . A A . 1 ILE HG23 1 1
6 818 1 1 1 ILE N N 1.531 -0.030 -0.076 1.00 . A A . 1 ILE N 1 1
6 819 1 1 1 ILE O O 1.387 1.093 -3.222 1.00 . A A . 1 ILE O 1 1
6 820 1 1 2 CYS C C 3.138 3.770 -3.559 1.00 . A A . 2 CYS C 1 1
6 821 1 1 2 CYS CA C 2.169 3.618 -2.388 1.00 . A A . 2 CYS CA 1 1
6 822 1 1 2 CYS CB C 2.310 4.807 -1.437 1.00 . A A . 2 CYS CB 1 1
6 823 1 1 2 CYS H H 2.886 2.392 -0.819 1.00 . A A . 2 CYS H 1 1
6 824 1 1 2 CYS HA H 1.160 3.593 -2.773 1.00 . A A . 2 CYS HA 1 1
6 825 1 1 2 CYS HB2 H 1.704 4.632 -0.560 1.00 . A A . 2 CYS HB2 1 1
6 826 1 1 2 CYS HB3 H 3.344 4.901 -1.140 1.00 . A A . 2 CYS HB3 1 1
6 827 1 1 2 CYS N N 2.408 2.369 -1.676 1.00 . A A . 2 CYS N 1 1
6 828 1 1 2 CYS O O 4.346 3.895 -3.365 1.00 . A A . 2 CYS O 1 1
6 829 1 1 2 CYS SG S 1.795 6.400 -2.157 1.00 . A A . 2 CYS SG 1 1
6 830 1 1 3 CYS C C 3.147 5.230 -6.660 1.00 . A A . 3 CYS C 1 1
6 831 1 1 3 CYS CA C 3.410 3.893 -5.974 1.00 . A A . 3 CYS CA 1 1
6 832 1 1 3 CYS CB C 3.123 2.744 -6.943 1.00 . A A . 3 CYS CB 1 1
6 833 1 1 3 CYS H H 1.625 3.654 -4.862 1.00 . A A . 3 CYS H 1 1
6 834 1 1 3 CYS HA H 4.447 3.852 -5.679 1.00 . A A . 3 CYS HA 1 1
6 835 1 1 3 CYS HB2 H 2.885 1.857 -6.375 1.00 . A A . 3 CYS HB2 1 1
6 836 1 1 3 CYS HB3 H 2.278 3.007 -7.561 1.00 . A A . 3 CYS HB3 1 1
6 837 1 1 3 CYS N N 2.596 3.757 -4.772 1.00 . A A . 3 CYS N 1 1
6 838 1 1 3 CYS O O 3.219 5.336 -7.884 1.00 . A A . 3 CYS O 1 1
6 839 1 1 3 CYS SG S 4.513 2.336 -8.046 1.00 . A A . 3 CYS SG 1 1
6 840 1 1 4 ASN C C 3.858 8.371 -6.570 1.00 . A A . 4 ASN C 1 1
6 841 1 1 4 ASN CA C 2.566 7.579 -6.394 1.00 . A A . 4 ASN CA 1 1
6 842 1 1 4 ASN CB C 1.613 8.334 -5.466 1.00 . A A . 4 ASN CB 1 1
6 843 1 1 4 ASN CG C 0.157 8.107 -5.822 1.00 . A A . 4 ASN CG 1 1
6 844 1 1 4 ASN H H 2.798 6.102 -4.895 1.00 . A A . 4 ASN H 1 1
6 845 1 1 4 ASN HA H 2.095 7.460 -7.359 1.00 . A A . 4 ASN HA 1 1
6 846 1 1 4 ASN HB2 H 1.772 8.002 -4.450 1.00 . A A . 4 ASN HB2 1 1
6 847 1 1 4 ASN HB3 H 1.820 9.392 -5.531 1.00 . A A . 4 ASN HB3 1 1
6 848 1 1 4 ASN HD21 H 0.438 6.138 -5.819 1.00 . A A . 4 ASN HD21 1 1
6 849 1 1 4 ASN HD22 H -1.165 6.667 -6.186 1.00 . A A . 4 ASN HD22 1 1
6 850 1 1 4 ASN N N 2.840 6.248 -5.864 1.00 . A A . 4 ASN N 1 1
6 851 1 1 4 ASN ND2 N -0.229 6.843 -5.956 1.00 . A A . 4 ASN ND2 1 1
6 852 1 1 4 ASN O O 4.896 8.052 -5.991 1.00 . A A . 4 ASN O 1 1
6 853 1 1 4 ASN OD1 O -0.612 9.055 -5.976 1.00 . A A . 4 ASN OD1 1 1
6 854 1 1 5 PRO C C 5.345 11.130 -6.451 1.00 . A A . 5 PRO C 1 1
6 855 1 1 5 PRO CA C 4.949 10.292 -7.662 1.00 . A A . 5 PRO CA 1 1
6 856 1 1 5 PRO CB C 4.460 11.194 -8.798 1.00 . A A . 5 PRO CB 1 1
6 857 1 1 5 PRO CD C 2.590 9.870 -8.116 1.00 . A A . 5 PRO CD 1 1
6 858 1 1 5 PRO CG C 2.978 11.222 -8.649 1.00 . A A . 5 PRO CG 1 1
6 859 1 1 5 PRO HA H 5.802 9.719 -7.996 1.00 . A A . 5 PRO HA 1 1
6 860 1 1 5 PRO HB2 H 4.889 12.180 -8.688 1.00 . A A . 5 PRO HB2 1 1
6 861 1 1 5 PRO HB3 H 4.754 10.772 -9.748 1.00 . A A . 5 PRO HB3 1 1
6 862 1 1 5 PRO HD2 H 1.747 9.957 -7.447 1.00 . A A . 5 PRO HD2 1 1
6 863 1 1 5 PRO HD3 H 2.363 9.195 -8.928 1.00 . A A . 5 PRO HD3 1 1
6 864 1 1 5 PRO HG2 H 2.694 11.996 -7.952 1.00 . A A . 5 PRO HG2 1 1
6 865 1 1 5 PRO HG3 H 2.516 11.391 -9.611 1.00 . A A . 5 PRO HG3 1 1
6 866 1 1 5 PRO N N 3.795 9.431 -7.391 1.00 . A A . 5 PRO N 1 1
6 867 1 1 5 PRO O O 6.519 11.445 -6.259 1.00 . A A . 5 PRO O 1 1
6 868 1 1 6 ALA C C 5.146 11.424 -3.307 1.00 . A A . 6 ALA C 1 1
6 869 1 1 6 ALA CA C 4.603 12.285 -4.442 1.00 . A A . 6 ALA CA 1 1
6 870 1 1 6 ALA CB C 3.327 12.991 -4.007 1.00 . A A . 6 ALA CB 1 1
6 871 1 1 6 ALA H H 3.442 11.205 -5.842 1.00 . A A . 6 ALA H 1 1
6 872 1 1 6 ALA HA H 5.336 13.040 -4.690 1.00 . A A . 6 ALA HA 1 1
6 873 1 1 6 ALA HB1 H 3.493 14.058 -3.993 1.00 . A A . 6 ALA HB1 1 1
6 874 1 1 6 ALA HB2 H 2.533 12.759 -4.701 1.00 . A A . 6 ALA HB2 1 1
6 875 1 1 6 ALA HB3 H 3.051 12.658 -3.017 1.00 . A A . 6 ALA HB3 1 1
6 876 1 1 6 ALA N N 4.357 11.487 -5.636 1.00 . A A . 6 ALA N 1 1
6 877 1 1 6 ALA O O 5.940 11.887 -2.487 1.00 . A A . 6 ALA O 1 1
6 878 1 1 7 CYS C C 6.650 8.958 -2.356 1.00 . A A . 7 CYS C 1 1
6 879 1 1 7 CYS CA C 5.156 9.242 -2.230 1.00 . A A . 7 CYS CA 1 1
6 880 1 1 7 CYS CB C 4.369 7.932 -2.318 1.00 . A A . 7 CYS CB 1 1
6 881 1 1 7 CYS H H 4.082 9.857 -3.946 1.00 . A A . 7 CYS H 1 1
6 882 1 1 7 CYS HA H 4.969 9.700 -1.271 1.00 . A A . 7 CYS HA 1 1
6 883 1 1 7 CYS HB2 H 3.974 7.825 -3.319 1.00 . A A . 7 CYS HB2 1 1
6 884 1 1 7 CYS HB3 H 5.033 7.107 -2.109 1.00 . A A . 7 CYS HB3 1 1
6 885 1 1 7 CYS N N 4.715 10.168 -3.265 1.00 . A A . 7 CYS N 1 1
6 886 1 1 7 CYS O O 7.331 8.704 -1.362 1.00 . A A . 7 CYS O 1 1
6 887 1 1 7 CYS SG S 2.969 7.827 -1.157 1.00 . A A . 7 CYS SG 1 1
6 888 1 1 8 GLY C C 8.839 8.249 -5.222 1.00 . A A . 8 GLY C 1 1
6 889 1 1 8 GLY CA C 8.565 8.751 -3.818 1.00 . A A . 8 GLY CA 1 1
6 890 1 1 8 GLY H H 6.565 9.212 -4.339 1.00 . A A . 8 GLY H 1 1
6 891 1 1 8 GLY HA2 H 9.115 9.667 -3.660 1.00 . A A . 8 GLY HA2 1 1
6 892 1 1 8 GLY HA3 H 8.907 8.011 -3.110 1.00 . A A . 8 GLY HA3 1 1
6 893 1 1 8 GLY N N 7.155 9.005 -3.585 1.00 . A A . 8 GLY N 1 1
6 894 1 1 8 GLY O O 7.991 8.331 -6.110 1.00 . A A . 8 GLY O 1 1
6 895 1 1 9 PRO C C 9.726 5.906 -7.108 1.00 . A A . 9 PRO C 1 1
6 896 1 1 9 PRO CA C 10.464 7.189 -6.741 1.00 . A A . 9 PRO CA 1 1
6 897 1 1 9 PRO CB C 11.957 6.913 -6.556 1.00 . A A . 9 PRO CB 1 1
6 898 1 1 9 PRO CD C 11.111 7.586 -4.425 1.00 . A A . 9 PRO CD 1 1
6 899 1 1 9 PRO CG C 12.124 6.697 -5.092 1.00 . A A . 9 PRO CG 1 1
6 900 1 1 9 PRO HA H 10.324 7.919 -7.526 1.00 . A A . 9 PRO HA 1 1
6 901 1 1 9 PRO HB2 H 12.236 6.034 -7.121 1.00 . A A . 9 PRO HB2 1 1
6 902 1 1 9 PRO HB3 H 12.529 7.763 -6.898 1.00 . A A . 9 PRO HB3 1 1
6 903 1 1 9 PRO HD2 H 10.733 7.119 -3.527 1.00 . A A . 9 PRO HD2 1 1
6 904 1 1 9 PRO HD3 H 11.547 8.548 -4.197 1.00 . A A . 9 PRO HD3 1 1
6 905 1 1 9 PRO HG2 H 11.933 5.662 -4.849 1.00 . A A . 9 PRO HG2 1 1
6 906 1 1 9 PRO HG3 H 13.123 6.975 -4.792 1.00 . A A . 9 PRO HG3 1 1
6 907 1 1 9 PRO N N 10.051 7.716 -5.437 1.00 . A A . 9 PRO N 1 1
6 908 1 1 9 PRO O O 8.783 5.505 -6.427 1.00 . A A . 9 PRO O 1 1
6 909 1 1 10 ASN C C 9.459 3.009 -7.512 1.00 . A A . 10 ASN C 1 1
6 910 1 1 10 ASN CA C 9.542 4.028 -8.645 1.00 . A A . 10 ASN CA 1 1
6 911 1 1 10 ASN CB C 10.332 3.439 -9.816 1.00 . A A . 10 ASN CB 1 1
6 912 1 1 10 ASN CG C 11.784 3.185 -9.465 1.00 . A A . 10 ASN CG 1 1
6 913 1 1 10 ASN H H 10.917 5.636 -8.691 1.00 . A A . 10 ASN H 1 1
6 914 1 1 10 ASN HA H 8.542 4.260 -8.977 1.00 . A A . 10 ASN HA 1 1
6 915 1 1 10 ASN HB2 H 9.882 2.502 -10.110 1.00 . A A . 10 ASN HB2 1 1
6 916 1 1 10 ASN HB3 H 10.296 4.127 -10.648 1.00 . A A . 10 ASN HB3 1 1
6 917 1 1 10 ASN HD21 H 12.268 5.031 -10.025 1.00 . A A . 10 ASN HD21 1 1
6 918 1 1 10 ASN HD22 H 13.572 4.055 -9.447 1.00 . A A . 10 ASN HD22 1 1
6 919 1 1 10 ASN N N 10.162 5.266 -8.189 1.00 . A A . 10 ASN N 1 1
6 920 1 1 10 ASN ND2 N 12.626 4.191 -9.666 1.00 . A A . 10 ASN ND2 1 1
6 921 1 1 10 ASN O O 10.480 2.562 -6.990 1.00 . A A . 10 ASN O 1 1
6 922 1 1 10 ASN OD1 O 12.145 2.096 -9.018 1.00 . A A . 10 ASN OD1 1 1
6 923 1 1 11 TYR C C 7.788 0.288 -6.624 1.00 . A A . 11 TYR C 1 1
6 924 1 1 11 TYR CA C 8.020 1.686 -6.061 1.00 . A A . 11 TYR CA 1 1
6 925 1 1 11 TYR CB C 6.827 2.109 -5.202 1.00 . A A . 11 TYR CB 1 1
6 926 1 1 11 TYR CD1 C 6.089 0.661 -3.270 1.00 . A A . 11 TYR CD1 1 1
6 927 1 1 11 TYR CD2 C 7.858 2.215 -2.900 1.00 . A A . 11 TYR CD2 1 1
6 928 1 1 11 TYR CE1 C 6.175 0.243 -1.956 1.00 . A A . 11 TYR CE1 1 1
6 929 1 1 11 TYR CE2 C 7.952 1.802 -1.584 1.00 . A A . 11 TYR CE2 1 1
6 930 1 1 11 TYR CG C 6.926 1.653 -3.764 1.00 . A A . 11 TYR CG 1 1
6 931 1 1 11 TYR CZ C 7.109 0.816 -1.117 1.00 . A A . 11 TYR CZ 1 1
6 932 1 1 11 TYR H H 7.462 3.043 -7.589 1.00 . A A . 11 TYR H 1 1
6 933 1 1 11 TYR HA H 8.908 1.671 -5.446 1.00 . A A . 11 TYR HA 1 1
6 934 1 1 11 TYR HB2 H 6.754 3.185 -5.205 1.00 . A A . 11 TYR HB2 1 1
6 935 1 1 11 TYR HB3 H 5.925 1.690 -5.622 1.00 . A A . 11 TYR HB3 1 1
6 936 1 1 11 TYR HD1 H 5.359 0.214 -3.929 1.00 . A A . 11 TYR HD1 1 1
6 937 1 1 11 TYR HD2 H 8.517 2.987 -3.269 1.00 . A A . 11 TYR HD2 1 1
6 938 1 1 11 TYR HE1 H 5.515 -0.529 -1.590 1.00 . A A . 11 TYR HE1 1 1
6 939 1 1 11 TYR HE2 H 8.682 2.251 -0.927 1.00 . A A . 11 TYR HE2 1 1
6 940 1 1 11 TYR HH H 6.404 0.662 0.665 1.00 . A A . 11 TYR HH 1 1
6 941 1 1 11 TYR N N 8.237 2.650 -7.135 1.00 . A A . 11 TYR N 1 1
6 942 1 1 11 TYR O O 7.645 0.108 -7.832 1.00 . A A . 11 TYR O 1 1
6 943 1 1 11 TYR OH O 7.198 0.401 0.191 1.00 . A A . 11 TYR OH 1 1
6 944 1 1 12 GLY C C 6.074 -2.368 -6.442 1.00 . A A . 12 GLY C 1 1
6 945 1 1 12 GLY CA C 7.533 -2.072 -6.160 1.00 . A A . 12 GLY CA 1 1
6 946 1 1 12 GLY H H 7.870 -0.498 -4.784 1.00 . A A . 12 GLY H 1 1
6 947 1 1 12 GLY HA2 H 8.106 -2.253 -7.058 1.00 . A A . 12 GLY HA2 1 1
6 948 1 1 12 GLY HA3 H 7.879 -2.736 -5.383 1.00 . A A . 12 GLY HA3 1 1
6 949 1 1 12 GLY N N 7.750 -0.701 -5.736 1.00 . A A . 12 GLY N 1 1
6 950 1 1 12 GLY O O 5.467 -3.219 -5.789 1.00 . A A . 12 GLY O 1 1
6 951 1 1 13 CYS C C 3.987 -2.544 -9.135 1.00 . A A . 13 CYS C 1 1
6 952 1 1 13 CYS CA C 4.106 -1.852 -7.780 1.00 . A A . 13 CYS CA 1 1
6 953 1 1 13 CYS CB C 3.380 -0.506 -7.816 1.00 . A A . 13 CYS CB 1 1
6 954 1 1 13 CYS H H 6.040 -0.999 -7.899 1.00 . A A . 13 CYS H 1 1
6 955 1 1 13 CYS HA H 3.649 -2.479 -7.030 1.00 . A A . 13 CYS HA 1 1
6 956 1 1 13 CYS HB2 H 2.338 -0.674 -8.049 1.00 . A A . 13 CYS HB2 1 1
6 957 1 1 13 CYS HB3 H 3.456 -0.040 -6.846 1.00 . A A . 13 CYS HB3 1 1
6 958 1 1 13 CYS N N 5.505 -1.663 -7.415 1.00 . A A . 13 CYS N 1 1
6 959 1 1 13 CYS O O 3.167 -3.445 -9.313 1.00 . A A . 13 CYS O 1 1
6 960 1 1 13 CYS SG S 4.041 0.662 -9.048 1.00 . A A . 13 CYS SG 1 1
7 961 1 1 1 ILE C C 1.882 1.221 -2.087 1.00 . A A . 1 ILE C 1 1
7 962 1 1 1 ILE CA C 2.212 -0.008 -1.246 1.00 . A A . 1 ILE CA 1 1
7 963 1 1 1 ILE CB C 1.931 -1.275 -2.077 1.00 . A A . 1 ILE CB 1 1
7 964 1 1 1 ILE CD1 C 0.859 -2.964 -0.504 1.00 . A A . 1 ILE CD1 1 1
7 965 1 1 1 ILE CG1 C 2.119 -2.526 -1.217 1.00 . A A . 1 ILE CG1 1 1
7 966 1 1 1 ILE CG2 C 2.841 -1.322 -3.295 1.00 . A A . 1 ILE CG2 1 1
7 967 1 1 1 ILE H1 H 0.508 -0.248 -0.015 1.00 . A A . 1 ILE H1 1 1
7 968 1 1 1 ILE HA H 3.265 0.010 -1.000 1.00 . A A . 1 ILE HA 1 1
7 969 1 1 1 ILE HB H 0.909 -1.233 -2.421 1.00 . A A . 1 ILE HB 1 1
7 970 1 1 1 ILE HD11 H 0.854 -4.039 -0.406 1.00 . A A . 1 ILE HD11 1 1
7 971 1 1 1 ILE HD12 H 0.825 -2.513 0.477 1.00 . A A . 1 ILE HD12 1 1
7 972 1 1 1 ILE HD13 H -0.004 -2.651 -1.073 1.00 . A A . 1 ILE HD13 1 1
7 973 1 1 1 ILE HG12 H 2.443 -3.342 -1.845 1.00 . A A . 1 ILE HG12 1 1
7 974 1 1 1 ILE HG13 H 2.874 -2.331 -0.469 1.00 . A A . 1 ILE HG13 1 1
7 975 1 1 1 ILE HG21 H 3.261 -0.342 -3.469 1.00 . A A . 1 ILE HG21 1 1
7 976 1 1 1 ILE HG22 H 3.637 -2.029 -3.122 1.00 . A A . 1 ILE HG22 1 1
7 977 1 1 1 ILE HG23 H 2.269 -1.626 -4.160 1.00 . A A . 1 ILE HG23 1 1
7 978 1 1 1 ILE N N 1.459 -0.011 0.001 1.00 . A A . 1 ILE N 1 1
7 979 1 1 1 ILE O O 1.172 1.129 -3.089 1.00 . A A . 1 ILE O 1 1
7 980 1 1 2 CYS C C 3.132 3.770 -3.556 1.00 . A A . 2 CYS C 1 1
7 981 1 1 2 CYS CA C 2.163 3.619 -2.387 1.00 . A A . 2 CYS CA 1 1
7 982 1 1 2 CYS CB C 2.305 4.810 -1.436 1.00 . A A . 2 CYS CB 1 1
7 983 1 1 2 CYS H H 2.960 2.381 -0.865 1.00 . A A . 2 CYS H 1 1
7 984 1 1 2 CYS HA H 1.156 3.595 -2.771 1.00 . A A . 2 CYS HA 1 1
7 985 1 1 2 CYS HB2 H 1.698 4.635 -0.559 1.00 . A A . 2 CYS HB2 1 1
7 986 1 1 2 CYS HB3 H 3.339 4.902 -1.139 1.00 . A A . 2 CYS HB3 1 1
7 987 1 1 2 CYS N N 2.401 2.371 -1.672 1.00 . A A . 2 CYS N 1 1
7 988 1 1 2 CYS O O 4.342 3.896 -3.363 1.00 . A A . 2 CYS O 1 1
7 989 1 1 2 CYS SG S 1.790 6.402 -2.157 1.00 . A A . 2 CYS SG 1 1
7 990 1 1 3 CYS C C 3.145 5.229 -6.659 1.00 . A A . 3 CYS C 1 1
7 991 1 1 3 CYS CA C 3.407 3.892 -5.971 1.00 . A A . 3 CYS CA 1 1
7 992 1 1 3 CYS CB C 3.119 2.743 -6.939 1.00 . A A . 3 CYS CB 1 1
7 993 1 1 3 CYS H H 1.621 3.654 -4.860 1.00 . A A . 3 CYS H 1 1
7 994 1 1 3 CYS HA H 4.444 3.852 -5.675 1.00 . A A . 3 CYS HA 1 1
7 995 1 1 3 CYS HB2 H 2.905 1.849 -6.371 1.00 . A A . 3 CYS HB2 1 1
7 996 1 1 3 CYS HB3 H 2.259 2.996 -7.541 1.00 . A A . 3 CYS HB3 1 1
7 997 1 1 3 CYS N N 2.592 3.757 -4.770 1.00 . A A . 3 CYS N 1 1
7 998 1 1 3 CYS O O 3.217 5.334 -7.883 1.00 . A A . 3 CYS O 1 1
7 999 1 1 3 CYS SG S 4.496 2.362 -8.070 1.00 . A A . 3 CYS SG 1 1
7 1000 1 1 4 ASN C C 3.858 8.370 -6.571 1.00 . A A . 4 ASN C 1 1
7 1001 1 1 4 ASN CA C 2.565 7.578 -6.394 1.00 . A A . 4 ASN CA 1 1
7 1002 1 1 4 ASN CB C 1.614 8.335 -5.466 1.00 . A A . 4 ASN CB 1 1
7 1003 1 1 4 ASN CG C 0.157 8.109 -5.822 1.00 . A A . 4 ASN CG 1 1
7 1004 1 1 4 ASN H H 2.797 6.103 -4.894 1.00 . A A . 4 ASN H 1 1
7 1005 1 1 4 ASN HA H 2.095 7.459 -7.358 1.00 . A A . 4 ASN HA 1 1
7 1006 1 1 4 ASN HB2 H 1.771 8.003 -4.450 1.00 . A A . 4 ASN HB2 1 1
7 1007 1 1 4 ASN HB3 H 1.822 9.393 -5.531 1.00 . A A . 4 ASN HB3 1 1
7 1008 1 1 4 ASN HD21 H 0.398 6.142 -5.660 1.00 . A A . 4 ASN HD21 1 1
7 1009 1 1 4 ASN HD22 H -1.190 6.672 -6.089 1.00 . A A . 4 ASN HD22 1 1
7 1010 1 1 4 ASN N N 2.839 6.248 -5.863 1.00 . A A . 4 ASN N 1 1
7 1011 1 1 4 ASN ND2 N -0.253 6.846 -5.861 1.00 . A A . 4 ASN ND2 1 1
7 1012 1 1 4 ASN O O 4.896 8.050 -5.990 1.00 . A A . 4 ASN O 1 1
7 1013 1 1 4 ASN OD1 O -0.591 9.059 -6.060 1.00 . A A . 4 ASN OD1 1 1
7 1014 1 1 5 PRO C C 5.347 11.127 -6.452 1.00 . A A . 5 PRO C 1 1
7 1015 1 1 5 PRO CA C 4.951 10.290 -7.663 1.00 . A A . 5 PRO CA 1 1
7 1016 1 1 5 PRO CB C 4.463 11.191 -8.800 1.00 . A A . 5 PRO CB 1 1
7 1017 1 1 5 PRO CD C 2.592 9.869 -8.116 1.00 . A A . 5 PRO CD 1 1
7 1018 1 1 5 PRO CG C 2.980 11.220 -8.650 1.00 . A A . 5 PRO CG 1 1
7 1019 1 1 5 PRO HA H 5.803 9.715 -7.997 1.00 . A A . 5 PRO HA 1 1
7 1020 1 1 5 PRO HB2 H 4.891 12.177 -8.690 1.00 . A A . 5 PRO HB2 1 1
7 1021 1 1 5 PRO HB3 H 4.755 10.768 -9.750 1.00 . A A . 5 PRO HB3 1 1
7 1022 1 1 5 PRO HD2 H 1.749 9.957 -7.447 1.00 . A A . 5 PRO HD2 1 1
7 1023 1 1 5 PRO HD3 H 2.363 9.194 -8.928 1.00 . A A . 5 PRO HD3 1 1
7 1024 1 1 5 PRO HG2 H 2.697 11.995 -7.954 1.00 . A A . 5 PRO HG2 1 1
7 1025 1 1 5 PRO HG3 H 2.518 11.390 -9.611 1.00 . A A . 5 PRO HG3 1 1
7 1026 1 1 5 PRO N N 3.795 9.430 -7.391 1.00 . A A . 5 PRO N 1 1
7 1027 1 1 5 PRO O O 6.521 11.441 -6.261 1.00 . A A . 5 PRO O 1 1
7 1028 1 1 6 ALA C C 5.149 11.423 -3.308 1.00 . A A . 6 ALA C 1 1
7 1029 1 1 6 ALA CA C 4.607 12.285 -4.444 1.00 . A A . 6 ALA CA 1 1
7 1030 1 1 6 ALA CB C 3.332 12.993 -4.009 1.00 . A A . 6 ALA CB 1 1
7 1031 1 1 6 ALA H H 3.444 11.205 -5.843 1.00 . A A . 6 ALA H 1 1
7 1032 1 1 6 ALA HA H 5.342 13.038 -4.692 1.00 . A A . 6 ALA HA 1 1
7 1033 1 1 6 ALA HB1 H 2.578 12.258 -3.768 1.00 . A A . 6 ALA HB1 1 1
7 1034 1 1 6 ALA HB2 H 3.536 13.599 -3.139 1.00 . A A . 6 ALA HB2 1 1
7 1035 1 1 6 ALA HB3 H 2.979 13.622 -4.813 1.00 . A A . 6 ALA HB3 1 1
7 1036 1 1 6 ALA N N 4.360 11.485 -5.637 1.00 . A A . 6 ALA N 1 1
7 1037 1 1 6 ALA O O 5.942 11.885 -2.487 1.00 . A A . 6 ALA O 1 1
7 1038 1 1 7 CYS C C 6.648 8.955 -2.354 1.00 . A A . 7 CYS C 1 1
7 1039 1 1 7 CYS CA C 5.154 9.240 -2.230 1.00 . A A . 7 CYS CA 1 1
7 1040 1 1 7 CYS CB C 4.364 7.932 -2.319 1.00 . A A . 7 CYS CB 1 1
7 1041 1 1 7 CYS H H 4.082 9.857 -3.948 1.00 . A A . 7 CYS H 1 1
7 1042 1 1 7 CYS HA H 4.966 9.699 -1.271 1.00 . A A . 7 CYS HA 1 1
7 1043 1 1 7 CYS HB2 H 3.970 7.827 -3.319 1.00 . A A . 7 CYS HB2 1 1
7 1044 1 1 7 CYS HB3 H 5.028 7.106 -2.109 1.00 . A A . 7 CYS HB3 1 1
7 1045 1 1 7 CYS N N 4.715 10.168 -3.265 1.00 . A A . 7 CYS N 1 1
7 1046 1 1 7 CYS O O 7.326 8.701 -1.360 1.00 . A A . 7 CYS O 1 1
7 1047 1 1 7 CYS SG S 2.964 7.829 -1.158 1.00 . A A . 7 CYS SG 1 1
7 1048 1 1 8 GLY C C 8.840 8.261 -5.224 1.00 . A A . 8 GLY C 1 1
7 1049 1 1 8 GLY CA C 8.563 8.744 -3.815 1.00 . A A . 8 GLY CA 1 1
7 1050 1 1 8 GLY H H 6.565 9.207 -4.339 1.00 . A A . 8 GLY H 1 1
7 1051 1 1 8 GLY HA2 H 9.116 9.655 -3.643 1.00 . A A . 8 GLY HA2 1 1
7 1052 1 1 8 GLY HA3 H 8.901 7.993 -3.117 1.00 . A A . 8 GLY HA3 1 1
7 1053 1 1 8 GLY N N 7.154 8.999 -3.583 1.00 . A A . 8 GLY N 1 1
7 1054 1 1 8 GLY O O 7.997 8.362 -6.116 1.00 . A A . 8 GLY O 1 1
7 1055 1 1 9 PRO C C 9.719 5.940 -7.142 1.00 . A A . 9 PRO C 1 1
7 1056 1 1 9 PRO CA C 10.464 7.212 -6.753 1.00 . A A . 9 PRO CA 1 1
7 1057 1 1 9 PRO CB C 11.955 6.923 -6.565 1.00 . A A . 9 PRO CB 1 1
7 1058 1 1 9 PRO CD C 11.104 7.570 -4.427 1.00 . A A . 9 PRO CD 1 1
7 1059 1 1 9 PRO CG C 12.113 6.683 -5.103 1.00 . A A . 9 PRO CG 1 1
7 1060 1 1 9 PRO HA H 10.335 7.955 -7.527 1.00 . A A . 9 PRO HA 1 1
7 1061 1 1 9 PRO HB2 H 12.231 6.050 -7.141 1.00 . A A . 9 PRO HB2 1 1
7 1062 1 1 9 PRO HB3 H 12.535 7.773 -6.890 1.00 . A A . 9 PRO HB3 1 1
7 1063 1 1 9 PRO HD2 H 10.718 7.093 -3.538 1.00 . A A . 9 PRO HD2 1 1
7 1064 1 1 9 PRO HD3 H 11.545 8.525 -4.183 1.00 . A A . 9 PRO HD3 1 1
7 1065 1 1 9 PRO HG2 H 11.913 5.647 -4.877 1.00 . A A . 9 PRO HG2 1 1
7 1066 1 1 9 PRO HG3 H 13.113 6.950 -4.794 1.00 . A A . 9 PRO HG3 1 1
7 1067 1 1 9 PRO N N 10.050 7.722 -5.442 1.00 . A A . 9 PRO N 1 1
7 1068 1 1 9 PRO O O 8.794 5.515 -6.450 1.00 . A A . 9 PRO O 1 1
7 1069 1 1 10 ASN C C 9.443 3.059 -7.631 1.00 . A A . 10 ASN C 1 1
7 1070 1 1 10 ASN CA C 9.499 4.112 -8.733 1.00 . A A . 10 ASN CA 1 1
7 1071 1 1 10 ASN CB C 10.262 3.561 -9.940 1.00 . A A . 10 ASN CB 1 1
7 1072 1 1 10 ASN CG C 9.458 2.533 -10.713 1.00 . A A . 10 ASN CG 1 1
7 1073 1 1 10 ASN H H 10.871 5.723 -8.762 1.00 . A A . 10 ASN H 1 1
7 1074 1 1 10 ASN HA H 8.492 4.354 -9.036 1.00 . A A . 10 ASN HA 1 1
7 1075 1 1 10 ASN HB2 H 10.505 4.375 -10.608 1.00 . A A . 10 ASN HB2 1 1
7 1076 1 1 10 ASN HB3 H 11.175 3.096 -9.600 1.00 . A A . 10 ASN HB3 1 1
7 1077 1 1 10 ASN HD21 H 8.848 3.933 -11.987 1.00 . A A . 10 ASN HD21 1 1
7 1078 1 1 10 ASN HD22 H 8.259 2.336 -12.286 1.00 . A A . 10 ASN HD22 1 1
7 1079 1 1 10 ASN N N 10.129 5.336 -8.253 1.00 . A A . 10 ASN N 1 1
7 1080 1 1 10 ASN ND2 N 8.787 2.979 -11.769 1.00 . A A . 10 ASN ND2 1 1
7 1081 1 1 10 ASN O O 10.462 2.720 -7.029 1.00 . A A . 10 ASN O 1 1
7 1082 1 1 10 ASN OD1 O 9.441 1.353 -10.365 1.00 . A A . 10 ASN OD1 1 1
7 1083 1 1 11 TYR C C 7.781 0.169 -6.959 1.00 . A A . 11 TYR C 1 1
7 1084 1 1 11 TYR CA C 8.055 1.535 -6.338 1.00 . A A . 11 TYR CA 1 1
7 1085 1 1 11 TYR CB C 6.900 1.929 -5.415 1.00 . A A . 11 TYR CB 1 1
7 1086 1 1 11 TYR CD1 C 6.250 0.392 -3.519 1.00 . A A . 11 TYR CD1 1 1
7 1087 1 1 11 TYR CD2 C 8.005 1.961 -3.145 1.00 . A A . 11 TYR CD2 1 1
7 1088 1 1 11 TYR CE1 C 6.387 -0.077 -2.228 1.00 . A A . 11 TYR CE1 1 1
7 1089 1 1 11 TYR CE2 C 8.150 1.497 -1.852 1.00 . A A . 11 TYR CE2 1 1
7 1090 1 1 11 TYR CG C 7.055 1.418 -4.000 1.00 . A A . 11 TYR CG 1 1
7 1091 1 1 11 TYR CZ C 7.339 0.478 -1.397 1.00 . A A . 11 TYR CZ 1 1
7 1092 1 1 11 TYR H H 7.470 2.858 -7.883 1.00 . A A . 11 TYR H 1 1
7 1093 1 1 11 TYR HA H 8.964 1.478 -5.758 1.00 . A A . 11 TYR HA 1 1
7 1094 1 1 11 TYR HB2 H 6.833 3.005 -5.372 1.00 . A A . 11 TYR HB2 1 1
7 1095 1 1 11 TYR HB3 H 5.978 1.530 -5.813 1.00 . A A . 11 TYR HB3 1 1
7 1096 1 1 11 TYR HD1 H 5.505 -0.040 -4.172 1.00 . A A . 11 TYR HD1 1 1
7 1097 1 1 11 TYR HD2 H 8.639 2.759 -3.503 1.00 . A A . 11 TYR HD2 1 1
7 1098 1 1 11 TYR HE1 H 5.752 -0.876 -1.872 1.00 . A A . 11 TYR HE1 1 1
7 1099 1 1 11 TYR HE2 H 8.895 1.932 -1.202 1.00 . A A . 11 TYR HE2 1 1
7 1100 1 1 11 TYR HH H 8.410 -0.129 0.079 1.00 . A A . 11 TYR HH 1 1
7 1101 1 1 11 TYR N N 8.245 2.547 -7.370 1.00 . A A . 11 TYR N 1 1
7 1102 1 1 11 TYR O O 7.616 0.047 -8.172 1.00 . A A . 11 TYR O 1 1
7 1103 1 1 11 TYR OH O 7.479 0.013 -0.110 1.00 . A A . 11 TYR OH 1 1
7 1104 1 1 12 GLY C C 6.006 -2.459 -6.854 1.00 . A A . 12 GLY C 1 1
7 1105 1 1 12 GLY CA C 7.479 -2.204 -6.599 1.00 . A A . 12 GLY CA 1 1
7 1106 1 1 12 GLY H H 7.872 -0.702 -5.158 1.00 . A A . 12 GLY H 1 1
7 1107 1 1 12 GLY HA2 H 8.024 -2.354 -7.518 1.00 . A A . 12 GLY HA2 1 1
7 1108 1 1 12 GLY HA3 H 7.833 -2.911 -5.863 1.00 . A A . 12 GLY HA3 1 1
7 1109 1 1 12 GLY N N 7.733 -0.859 -6.116 1.00 . A A . 12 GLY N 1 1
7 1110 1 1 12 GLY O O 5.417 -3.371 -6.273 1.00 . A A . 12 GLY O 1 1
7 1111 1 1 13 CYS C C 3.819 -2.408 -9.438 1.00 . A A . 13 CYS C 1 1
7 1112 1 1 13 CYS CA C 3.996 -1.791 -8.053 1.00 . A A . 13 CYS CA 1 1
7 1113 1 1 13 CYS CB C 3.299 -0.431 -7.995 1.00 . A A . 13 CYS CB 1 1
7 1114 1 1 13 CYS H H 5.932 -0.942 -8.154 1.00 . A A . 13 CYS H 1 1
7 1115 1 1 13 CYS HA H 3.548 -2.447 -7.321 1.00 . A A . 13 CYS HA 1 1
7 1116 1 1 13 CYS HB2 H 2.247 -0.564 -8.201 1.00 . A A . 13 CYS HB2 1 1
7 1117 1 1 13 CYS HB3 H 3.418 -0.015 -7.006 1.00 . A A . 13 CYS HB3 1 1
7 1118 1 1 13 CYS N N 5.409 -1.651 -7.724 1.00 . A A . 13 CYS N 1 1
7 1119 1 1 13 CYS O O 2.772 -2.255 -10.066 1.00 . A A . 13 CYS O 1 1
7 1120 1 1 13 CYS SG S 3.945 0.786 -9.189 1.00 . A A . 13 CYS SG 1 1
8 1121 1 1 1 ILE C C 2.016 1.202 -2.168 1.00 . A A . 1 ILE C 1 1
8 1122 1 1 1 ILE CA C 2.328 -0.024 -1.315 1.00 . A A . 1 ILE CA 1 1
8 1123 1 1 1 ILE CB C 2.306 -1.276 -2.210 1.00 . A A . 1 ILE CB 1 1
8 1124 1 1 1 ILE CD1 C 1.299 -3.156 -0.822 1.00 . A A . 1 ILE CD1 1 1
8 1125 1 1 1 ILE CG1 C 2.561 -2.532 -1.375 1.00 . A A . 1 ILE CG1 1 1
8 1126 1 1 1 ILE CG2 C 3.338 -1.153 -3.320 1.00 . A A . 1 ILE CG2 1 1
8 1127 1 1 1 ILE H1 H 0.494 -0.503 -0.374 1.00 . A A . 1 ILE H1 1 1
8 1128 1 1 1 ILE HA H 3.320 0.082 -0.902 1.00 . A A . 1 ILE HA 1 1
8 1129 1 1 1 ILE HB H 1.330 -1.349 -2.667 1.00 . A A . 1 ILE HB 1 1
8 1130 1 1 1 ILE HD11 H 0.447 -2.549 -1.092 1.00 . A A . 1 ILE HD11 1 1
8 1131 1 1 1 ILE HD12 H 1.179 -4.148 -1.230 1.00 . A A . 1 ILE HD12 1 1
8 1132 1 1 1 ILE HD13 H 1.370 -3.216 0.256 1.00 . A A . 1 ILE HD13 1 1
8 1133 1 1 1 ILE HG12 H 3.055 -3.269 -1.986 1.00 . A A . 1 ILE HG12 1 1
8 1134 1 1 1 ILE HG13 H 3.199 -2.276 -0.540 1.00 . A A . 1 ILE HG13 1 1
8 1135 1 1 1 ILE HG21 H 3.778 -0.166 -3.295 1.00 . A A . 1 ILE HG21 1 1
8 1136 1 1 1 ILE HG22 H 4.110 -1.894 -3.177 1.00 . A A . 1 ILE HG22 1 1
8 1137 1 1 1 ILE HG23 H 2.861 -1.310 -4.275 1.00 . A A . 1 ILE HG23 1 1
8 1138 1 1 1 ILE N N 1.390 -0.145 -0.206 1.00 . A A . 1 ILE N 1 1
8 1139 1 1 1 ILE O O 1.446 1.089 -3.253 1.00 . A A . 1 ILE O 1 1
8 1140 1 1 2 CYS C C 3.127 3.772 -3.554 1.00 . A A . 2 CYS C 1 1
8 1141 1 1 2 CYS CA C 2.158 3.623 -2.384 1.00 . A A . 2 CYS CA 1 1
8 1142 1 1 2 CYS CB C 2.300 4.814 -1.435 1.00 . A A . 2 CYS CB 1 1
8 1143 1 1 2 CYS H H 2.846 2.401 -0.799 1.00 . A A . 2 CYS H 1 1
8 1144 1 1 2 CYS HA H 1.150 3.599 -2.769 1.00 . A A . 2 CYS HA 1 1
8 1145 1 1 2 CYS HB2 H 1.693 4.639 -0.558 1.00 . A A . 2 CYS HB2 1 1
8 1146 1 1 2 CYS HB3 H 3.334 4.907 -1.138 1.00 . A A . 2 CYS HB3 1 1
8 1147 1 1 2 CYS N N 2.395 2.374 -1.670 1.00 . A A . 2 CYS N 1 1
8 1148 1 1 2 CYS O O 4.337 3.898 -3.360 1.00 . A A . 2 CYS O 1 1
8 1149 1 1 2 CYS SG S 1.784 6.405 -2.156 1.00 . A A . 2 CYS SG 1 1
8 1150 1 1 3 CYS C C 3.141 5.227 -6.658 1.00 . A A . 3 CYS C 1 1
8 1151 1 1 3 CYS CA C 3.403 3.891 -5.969 1.00 . A A . 3 CYS CA 1 1
8 1152 1 1 3 CYS CB C 3.114 2.741 -6.937 1.00 . A A . 3 CYS CB 1 1
8 1153 1 1 3 CYS H H 1.616 3.654 -4.858 1.00 . A A . 3 CYS H 1 1
8 1154 1 1 3 CYS HA H 4.439 3.849 -5.673 1.00 . A A . 3 CYS HA 1 1
8 1155 1 1 3 CYS HB2 H 3.816 2.786 -7.756 1.00 . A A . 3 CYS HB2 1 1
8 1156 1 1 3 CYS HB3 H 3.235 1.804 -6.416 1.00 . A A . 3 CYS HB3 1 1
8 1157 1 1 3 CYS N N 2.588 3.758 -4.768 1.00 . A A . 3 CYS N 1 1
8 1158 1 1 3 CYS O O 3.214 5.331 -7.881 1.00 . A A . 3 CYS O 1 1
8 1159 1 1 3 CYS SG S 1.436 2.770 -7.646 1.00 . A A . 3 CYS SG 1 1
8 1160 1 1 4 ASN C C 3.859 8.368 -6.570 1.00 . A A . 4 ASN C 1 1
8 1161 1 1 4 ASN CA C 2.565 7.578 -6.394 1.00 . A A . 4 ASN CA 1 1
8 1162 1 1 4 ASN CB C 1.614 8.337 -5.466 1.00 . A A . 4 ASN CB 1 1
8 1163 1 1 4 ASN CG C 0.157 8.112 -5.823 1.00 . A A . 4 ASN CG 1 1
8 1164 1 1 4 ASN H H 2.794 6.103 -4.894 1.00 . A A . 4 ASN H 1 1
8 1165 1 1 4 ASN HA H 2.094 7.459 -7.358 1.00 . A A . 4 ASN HA 1 1
8 1166 1 1 4 ASN HB2 H 1.771 8.004 -4.450 1.00 . A A . 4 ASN HB2 1 1
8 1167 1 1 4 ASN HB3 H 1.823 9.394 -5.532 1.00 . A A . 4 ASN HB3 1 1
8 1168 1 1 4 ASN HD21 H 0.405 6.142 -5.698 1.00 . A A . 4 ASN HD21 1 1
8 1169 1 1 4 ASN HD22 H -1.186 6.674 -6.113 1.00 . A A . 4 ASN HD22 1 1
8 1170 1 1 4 ASN N N 2.837 6.248 -5.861 1.00 . A A . 4 ASN N 1 1
8 1171 1 1 4 ASN ND2 N -0.248 6.849 -5.884 1.00 . A A . 4 ASN ND2 1 1
8 1172 1 1 4 ASN O O 4.895 8.048 -5.990 1.00 . A A . 4 ASN O 1 1
8 1173 1 1 4 ASN OD1 O -0.594 9.062 -6.040 1.00 . A A . 4 ASN OD1 1 1
8 1174 1 1 5 PRO C C 5.351 11.124 -6.453 1.00 . A A . 5 PRO C 1 1
8 1175 1 1 5 PRO CA C 4.953 10.286 -7.664 1.00 . A A . 5 PRO CA 1 1
8 1176 1 1 5 PRO CB C 4.467 11.187 -8.801 1.00 . A A . 5 PRO CB 1 1
8 1177 1 1 5 PRO CD C 2.593 9.868 -8.118 1.00 . A A . 5 PRO CD 1 1
8 1178 1 1 5 PRO CG C 2.985 11.218 -8.651 1.00 . A A . 5 PRO CG 1 1
8 1179 1 1 5 PRO HA H 5.805 9.711 -7.997 1.00 . A A . 5 PRO HA 1 1
8 1180 1 1 5 PRO HB2 H 4.896 12.173 -8.691 1.00 . A A . 5 PRO HB2 1 1
8 1181 1 1 5 PRO HB3 H 4.759 10.764 -9.751 1.00 . A A . 5 PRO HB3 1 1
8 1182 1 1 5 PRO HD2 H 1.751 9.957 -7.448 1.00 . A A . 5 PRO HD2 1 1
8 1183 1 1 5 PRO HD3 H 2.365 9.192 -8.929 1.00 . A A . 5 PRO HD3 1 1
8 1184 1 1 5 PRO HG2 H 2.702 11.994 -7.956 1.00 . A A . 5 PRO HG2 1 1
8 1185 1 1 5 PRO HG3 H 2.523 11.388 -9.613 1.00 . A A . 5 PRO HG3 1 1
8 1186 1 1 5 PRO N N 3.797 9.427 -7.392 1.00 . A A . 5 PRO N 1 1
8 1187 1 1 5 PRO O O 6.525 11.437 -6.261 1.00 . A A . 5 PRO O 1 1
8 1188 1 1 6 ALA C C 5.151 11.421 -3.309 1.00 . A A . 6 ALA C 1 1
8 1189 1 1 6 ALA CA C 4.611 12.283 -4.445 1.00 . A A . 6 ALA CA 1 1
8 1190 1 1 6 ALA CB C 3.337 12.993 -4.013 1.00 . A A . 6 ALA CB 1 1
8 1191 1 1 6 ALA H H 3.448 11.204 -5.845 1.00 . A A . 6 ALA H 1 1
8 1192 1 1 6 ALA HA H 5.346 13.035 -4.693 1.00 . A A . 6 ALA HA 1 1
8 1193 1 1 6 ALA HB1 H 3.588 13.805 -3.344 1.00 . A A . 6 ALA HB1 1 1
8 1194 1 1 6 ALA HB2 H 2.830 13.385 -4.881 1.00 . A A . 6 ALA HB2 1 1
8 1195 1 1 6 ALA HB3 H 2.691 12.294 -3.503 1.00 . A A . 6 ALA HB3 1 1
8 1196 1 1 6 ALA N N 4.364 11.484 -5.639 1.00 . A A . 6 ALA N 1 1
8 1197 1 1 6 ALA O O 5.945 11.883 -2.488 1.00 . A A . 6 ALA O 1 1
8 1198 1 1 7 CYS C C 6.645 8.952 -2.352 1.00 . A A . 7 CYS C 1 1
8 1199 1 1 7 CYS CA C 5.152 9.239 -2.230 1.00 . A A . 7 CYS CA 1 1
8 1200 1 1 7 CYS CB C 4.361 7.933 -2.317 1.00 . A A . 7 CYS CB 1 1
8 1201 1 1 7 CYS H H 4.081 9.857 -3.948 1.00 . A A . 7 CYS H 1 1
8 1202 1 1 7 CYS HA H 4.964 9.700 -1.271 1.00 . A A . 7 CYS HA 1 1
8 1203 1 1 7 CYS HB2 H 3.968 7.826 -3.318 1.00 . A A . 7 CYS HB2 1 1
8 1204 1 1 7 CYS HB3 H 5.022 7.106 -2.105 1.00 . A A . 7 CYS HB3 1 1
8 1205 1 1 7 CYS N N 4.715 10.166 -3.265 1.00 . A A . 7 CYS N 1 1
8 1206 1 1 7 CYS O O 7.323 8.696 -1.358 1.00 . A A . 7 CYS O 1 1
8 1207 1 1 7 CYS SG S 2.957 7.834 -1.159 1.00 . A A . 7 CYS SG 1 1
8 1208 1 1 8 GLY C C 8.842 8.277 -5.229 1.00 . A A . 8 GLY C 1 1
8 1209 1 1 8 GLY CA C 8.561 8.737 -3.813 1.00 . A A . 8 GLY CA 1 1
8 1210 1 1 8 GLY H H 6.563 9.204 -4.336 1.00 . A A . 8 GLY H 1 1
8 1211 1 1 8 GLY HA2 H 9.117 9.642 -3.622 1.00 . A A . 8 GLY HA2 1 1
8 1212 1 1 8 GLY HA3 H 8.892 7.972 -3.126 1.00 . A A . 8 GLY HA3 1 1
8 1213 1 1 8 GLY N N 7.152 8.995 -3.581 1.00 . A A . 8 GLY N 1 1
8 1214 1 1 8 GLY O O 8.002 8.398 -6.121 1.00 . A A . 8 GLY O 1 1
8 1215 1 1 9 PRO C C 9.718 5.987 -7.183 1.00 . A A . 9 PRO C 1 1
8 1216 1 1 9 PRO CA C 10.466 7.249 -6.770 1.00 . A A . 9 PRO CA 1 1
8 1217 1 1 9 PRO CB C 11.956 6.950 -6.581 1.00 . A A . 9 PRO CB 1 1
8 1218 1 1 9 PRO CD C 11.100 7.564 -4.435 1.00 . A A . 9 PRO CD 1 1
8 1219 1 1 9 PRO CG C 12.108 6.685 -5.123 1.00 . A A . 9 PRO CG 1 1
8 1220 1 1 9 PRO HA H 10.342 8.005 -7.531 1.00 . A A . 9 PRO HA 1 1
8 1221 1 1 9 PRO HB2 H 12.230 6.087 -7.172 1.00 . A A . 9 PRO HB2 1 1
8 1222 1 1 9 PRO HB3 H 12.540 7.804 -6.890 1.00 . A A . 9 PRO HB3 1 1
8 1223 1 1 9 PRO HD2 H 10.708 7.073 -3.557 1.00 . A A . 9 PRO HD2 1 1
8 1224 1 1 9 PRO HD3 H 11.543 8.514 -4.174 1.00 . A A . 9 PRO HD3 1 1
8 1225 1 1 9 PRO HG2 H 11.903 5.646 -4.916 1.00 . A A . 9 PRO HG2 1 1
8 1226 1 1 9 PRO HG3 H 13.108 6.943 -4.807 1.00 . A A . 9 PRO HG3 1 1
8 1227 1 1 9 PRO N N 10.049 7.738 -5.452 1.00 . A A . 9 PRO N 1 1
8 1228 1 1 9 PRO O O 8.791 5.553 -6.502 1.00 . A A . 9 PRO O 1 1
8 1229 1 1 10 ASN C C 9.433 3.117 -7.725 1.00 . A A . 10 ASN C 1 1
8 1230 1 1 10 ASN CA C 9.495 4.188 -8.808 1.00 . A A . 10 ASN CA 1 1
8 1231 1 1 10 ASN CB C 10.259 3.658 -10.023 1.00 . A A . 10 ASN CB 1 1
8 1232 1 1 10 ASN CG C 9.834 4.331 -11.314 1.00 . A A . 10 ASN CG 1 1
8 1233 1 1 10 ASN H H 10.873 5.795 -8.804 1.00 . A A . 10 ASN H 1 1
8 1234 1 1 10 ASN HA H 8.490 4.439 -9.108 1.00 . A A . 10 ASN HA 1 1
8 1235 1 1 10 ASN HB2 H 11.316 3.831 -9.880 1.00 . A A . 10 ASN HB2 1 1
8 1236 1 1 10 ASN HB3 H 10.082 2.596 -10.117 1.00 . A A . 10 ASN HB3 1 1
8 1237 1 1 10 ASN HD21 H 11.271 3.384 -12.310 1.00 . A A . 10 ASN HD21 1 1
8 1238 1 1 10 ASN HD22 H 10.279 4.444 -13.248 1.00 . A A . 10 ASN HD22 1 1
8 1239 1 1 10 ASN N N 10.128 5.402 -8.305 1.00 . A A . 10 ASN N 1 1
8 1240 1 1 10 ASN ND2 N 10.532 4.022 -12.400 1.00 . A A . 10 ASN ND2 1 1
8 1241 1 1 10 ASN O O 10.408 2.886 -7.009 1.00 . A A . 10 ASN O 1 1
8 1242 1 1 10 ASN OD1 O 8.890 5.121 -11.332 1.00 . A A . 10 ASN OD1 1 1
8 1243 1 1 11 TYR C C 7.304 0.249 -7.194 1.00 . A A . 11 TYR C 1 1
8 1244 1 1 11 TYR CA C 8.091 1.419 -6.613 1.00 . A A . 11 TYR CA 1 1
8 1245 1 1 11 TYR CB C 7.363 1.979 -5.389 1.00 . A A . 11 TYR CB 1 1
8 1246 1 1 11 TYR CD1 C 6.768 0.317 -3.584 1.00 . A A . 11 TYR CD1 1 1
8 1247 1 1 11 TYR CD2 C 8.859 1.448 -3.425 1.00 . A A . 11 TYR CD2 1 1
8 1248 1 1 11 TYR CE1 C 7.043 -0.366 -2.414 1.00 . A A . 11 TYR CE1 1 1
8 1249 1 1 11 TYR CE2 C 9.143 0.769 -2.256 1.00 . A A . 11 TYR CE2 1 1
8 1250 1 1 11 TYR CG C 7.669 1.234 -4.109 1.00 . A A . 11 TYR CG 1 1
8 1251 1 1 11 TYR CZ C 8.232 -0.136 -1.755 1.00 . A A . 11 TYR CZ 1 1
8 1252 1 1 11 TYR H H 7.540 2.695 -8.209 1.00 . A A . 11 TYR H 1 1
8 1253 1 1 11 TYR HA H 9.065 1.068 -6.310 1.00 . A A . 11 TYR HA 1 1
8 1254 1 1 11 TYR HB2 H 7.649 3.010 -5.248 1.00 . A A . 11 TYR HB2 1 1
8 1255 1 1 11 TYR HB3 H 6.297 1.926 -5.557 1.00 . A A . 11 TYR HB3 1 1
8 1256 1 1 11 TYR HD1 H 5.836 0.139 -4.102 1.00 . A A . 11 TYR HD1 1 1
8 1257 1 1 11 TYR HD2 H 9.570 2.159 -3.820 1.00 . A A . 11 TYR HD2 1 1
8 1258 1 1 11 TYR HE1 H 6.329 -1.076 -2.021 1.00 . A A . 11 TYR HE1 1 1
8 1259 1 1 11 TYR HE2 H 10.075 0.949 -1.739 1.00 . A A . 11 TYR HE2 1 1
8 1260 1 1 11 TYR HH H 8.043 -0.401 0.141 1.00 . A A . 11 TYR HH 1 1
8 1261 1 1 11 TYR N N 8.281 2.466 -7.610 1.00 . A A . 11 TYR N 1 1
8 1262 1 1 11 TYR O O 6.641 0.381 -8.223 1.00 . A A . 11 TYR O 1 1
8 1263 1 1 11 TYR OH O 8.510 -0.813 -0.590 1.00 . A A . 11 TYR OH 1 1
8 1264 1 1 12 GLY C C 5.190 -2.019 -6.685 1.00 . A A . 12 GLY C 1 1
8 1265 1 1 12 GLY CA C 6.674 -2.077 -6.991 1.00 . A A . 12 GLY CA 1 1
8 1266 1 1 12 GLY H H 7.926 -0.945 -5.713 1.00 . A A . 12 GLY H 1 1
8 1267 1 1 12 GLY HA2 H 6.808 -2.166 -8.058 1.00 . A A . 12 GLY HA2 1 1
8 1268 1 1 12 GLY HA3 H 7.094 -2.948 -6.511 1.00 . A A . 12 GLY HA3 1 1
8 1269 1 1 12 GLY N N 7.383 -0.898 -6.527 1.00 . A A . 12 GLY N 1 1
8 1270 1 1 12 GLY O O 4.705 -2.714 -5.792 1.00 . A A . 12 GLY O 1 1
8 1271 1 1 13 CYS C C 2.328 -2.391 -7.300 1.00 . A A . 13 CYS C 1 1
8 1272 1 1 13 CYS CA C 3.030 -1.038 -7.229 1.00 . A A . 13 CYS CA 1 1
8 1273 1 1 13 CYS CB C 2.445 -0.092 -8.279 1.00 . A A . 13 CYS CB 1 1
8 1274 1 1 13 CYS H H 4.910 -0.658 -8.123 1.00 . A A . 13 CYS H 1 1
8 1275 1 1 13 CYS HA H 2.871 -0.616 -6.248 1.00 . A A . 13 CYS HA 1 1
8 1276 1 1 13 CYS HB2 H 3.191 0.641 -8.547 1.00 . A A . 13 CYS HB2 1 1
8 1277 1 1 13 CYS HB3 H 2.177 -0.662 -9.156 1.00 . A A . 13 CYS HB3 1 1
8 1278 1 1 13 CYS N N 4.467 -1.187 -7.426 1.00 . A A . 13 CYS N 1 1
8 1279 1 1 13 CYS O O 2.199 -2.978 -8.375 1.00 . A A . 13 CYS O 1 1
8 1280 1 1 13 CYS SG S 0.960 0.807 -7.726 1.00 . A A . 13 CYS SG 1 1
9 1281 1 1 1 ILE C C 2.392 1.215 -2.286 1.00 . A A . 1 ILE C 1 1
9 1282 1 1 1 ILE CA C 2.641 -0.009 -1.412 1.00 . A A . 1 ILE CA 1 1
9 1283 1 1 1 ILE CB C 2.942 -1.218 -2.317 1.00 . A A . 1 ILE CB 1 1
9 1284 1 1 1 ILE CD1 C 1.896 -2.366 -4.333 1.00 . A A . 1 ILE CD1 1 1
9 1285 1 1 1 ILE CG1 C 1.660 -1.712 -2.989 1.00 . A A . 1 ILE CG1 1 1
9 1286 1 1 1 ILE CG2 C 3.587 -2.336 -1.509 1.00 . A A . 1 ILE CG2 1 1
9 1287 1 1 1 ILE H1 H 0.633 -0.473 -0.932 1.00 . A A . 1 ILE H1 1 1
9 1288 1 1 1 ILE HA H 3.505 0.176 -0.791 1.00 . A A . 1 ILE HA 1 1
9 1289 1 1 1 ILE HB H 3.642 -0.906 -3.076 1.00 . A A . 1 ILE HB 1 1
9 1290 1 1 1 ILE HD11 H 2.571 -1.757 -4.916 1.00 . A A . 1 ILE HD11 1 1
9 1291 1 1 1 ILE HD12 H 2.328 -3.344 -4.187 1.00 . A A . 1 ILE HD12 1 1
9 1292 1 1 1 ILE HD13 H 0.956 -2.462 -4.856 1.00 . A A . 1 ILE HD13 1 1
9 1293 1 1 1 ILE HG12 H 1.180 -2.435 -2.349 1.00 . A A . 1 ILE HG12 1 1
9 1294 1 1 1 ILE HG13 H 0.996 -0.874 -3.140 1.00 . A A . 1 ILE HG13 1 1
9 1295 1 1 1 ILE HG21 H 2.860 -3.112 -1.326 1.00 . A A . 1 ILE HG21 1 1
9 1296 1 1 1 ILE HG22 H 4.419 -2.745 -2.062 1.00 . A A . 1 ILE HG22 1 1
9 1297 1 1 1 ILE HG23 H 3.940 -1.942 -0.568 1.00 . A A . 1 ILE HG23 1 1
9 1298 1 1 1 ILE N N 1.505 -0.268 -0.536 1.00 . A A . 1 ILE N 1 1
9 1299 1 1 1 ILE O O 2.242 1.103 -3.503 1.00 . A A . 1 ILE O 1 1
9 1300 1 1 2 CYS C C 3.095 3.775 -3.544 1.00 . A A . 2 CYS C 1 1
9 1301 1 1 2 CYS CA C 2.123 3.634 -2.377 1.00 . A A . 2 CYS CA 1 1
9 1302 1 1 2 CYS CB C 2.268 4.826 -1.430 1.00 . A A . 2 CYS CB 1 1
9 1303 1 1 2 CYS H H 2.478 2.412 -0.685 1.00 . A A . 2 CYS H 1 1
9 1304 1 1 2 CYS HA H 1.115 3.613 -2.765 1.00 . A A . 2 CYS HA 1 1
9 1305 1 1 2 CYS HB2 H 1.658 4.658 -0.555 1.00 . A A . 2 CYS HB2 1 1
9 1306 1 1 2 CYS HB3 H 3.301 4.914 -1.131 1.00 . A A . 2 CYS HB3 1 1
9 1307 1 1 2 CYS N N 2.352 2.385 -1.657 1.00 . A A . 2 CYS N 1 1
9 1308 1 1 2 CYS O O 4.305 3.894 -3.348 1.00 . A A . 2 CYS O 1 1
9 1309 1 1 2 CYS SG S 1.762 6.418 -2.157 1.00 . A A . 2 CYS SG 1 1
9 1310 1 1 3 CYS C C 3.125 5.221 -6.652 1.00 . A A . 3 CYS C 1 1
9 1311 1 1 3 CYS CA C 3.377 3.885 -5.959 1.00 . A A . 3 CYS CA 1 1
9 1312 1 1 3 CYS CB C 3.085 2.735 -6.924 1.00 . A A . 3 CYS CB 1 1
9 1313 1 1 3 CYS H H 1.587 3.662 -4.853 1.00 . A A . 3 CYS H 1 1
9 1314 1 1 3 CYS HA H 4.413 3.839 -5.661 1.00 . A A . 3 CYS HA 1 1
9 1315 1 1 3 CYS HB2 H 2.984 1.819 -6.361 1.00 . A A . 3 CYS HB2 1 1
9 1316 1 1 3 CYS HB3 H 2.160 2.937 -7.444 1.00 . A A . 3 CYS HB3 1 1
9 1317 1 1 3 CYS N N 2.558 3.759 -4.760 1.00 . A A . 3 CYS N 1 1
9 1318 1 1 3 CYS O O 3.202 5.323 -7.875 1.00 . A A . 3 CYS O 1 1
9 1319 1 1 3 CYS SG S 4.379 2.471 -8.180 1.00 . A A . 3 CYS SG 1 1
9 1320 1 1 4 ASN C C 3.859 8.358 -6.570 1.00 . A A . 4 ASN C 1 1
9 1321 1 1 4 ASN CA C 2.561 7.576 -6.396 1.00 . A A . 4 ASN CA 1 1
9 1322 1 1 4 ASN CB C 1.611 8.341 -5.473 1.00 . A A . 4 ASN CB 1 1
9 1323 1 1 4 ASN CG C 0.154 8.123 -5.833 1.00 . A A . 4 ASN CG 1 1
9 1324 1 1 4 ASN H H 2.779 6.103 -4.891 1.00 . A A . 4 ASN H 1 1
9 1325 1 1 4 ASN HA H 2.093 7.457 -7.361 1.00 . A A . 4 ASN HA 1 1
9 1326 1 1 4 ASN HB2 H 1.763 8.011 -4.456 1.00 . A A . 4 ASN HB2 1 1
9 1327 1 1 4 ASN HB3 H 1.825 9.397 -5.539 1.00 . A A . 4 ASN HB3 1 1
9 1328 1 1 4 ASN HD21 H 0.325 6.180 -5.452 1.00 . A A . 4 ASN HD21 1 1
9 1329 1 1 4 ASN HD22 H -1.236 6.709 -5.971 1.00 . A A . 4 ASN HD22 1 1
9 1330 1 1 4 ASN N N 2.825 6.245 -5.860 1.00 . A A . 4 ASN N 1 1
9 1331 1 1 4 ASN ND2 N -0.298 6.878 -5.742 1.00 . A A . 4 ASN ND2 1 1
9 1332 1 1 4 ASN O O 4.892 8.034 -5.986 1.00 . A A . 4 ASN O 1 1
9 1333 1 1 4 ASN OD1 O -0.556 9.064 -6.188 1.00 . A A . 4 ASN OD1 1 1
9 1334 1 1 5 PRO C C 5.365 11.106 -6.456 1.00 . A A . 5 PRO C 1 1
9 1335 1 1 5 PRO CA C 4.967 10.268 -7.665 1.00 . A A . 5 PRO CA 1 1
9 1336 1 1 5 PRO CB C 4.488 11.168 -8.807 1.00 . A A . 5 PRO CB 1 1
9 1337 1 1 5 PRO CD C 2.607 9.862 -8.125 1.00 . A A . 5 PRO CD 1 1
9 1338 1 1 5 PRO CG C 3.005 11.208 -8.662 1.00 . A A . 5 PRO CG 1 1
9 1339 1 1 5 PRO HA H 5.816 9.687 -7.994 1.00 . A A . 5 PRO HA 1 1
9 1340 1 1 5 PRO HB2 H 4.922 12.153 -8.698 1.00 . A A . 5 PRO HB2 1 1
9 1341 1 1 5 PRO HB3 H 4.781 10.742 -9.754 1.00 . A A . 5 PRO HB3 1 1
9 1342 1 1 5 PRO HD2 H 1.762 9.956 -7.458 1.00 . A A . 5 PRO HD2 1 1
9 1343 1 1 5 PRO HD3 H 2.376 9.186 -8.935 1.00 . A A . 5 PRO HD3 1 1
9 1344 1 1 5 PRO HG2 H 2.725 11.986 -7.968 1.00 . A A . 5 PRO HG2 1 1
9 1345 1 1 5 PRO HG3 H 2.548 11.378 -9.624 1.00 . A A . 5 PRO HG3 1 1
9 1346 1 1 5 PRO N N 3.805 9.415 -7.395 1.00 . A A . 5 PRO N 1 1
9 1347 1 1 5 PRO O O 6.541 11.414 -6.261 1.00 . A A . 5 PRO O 1 1
9 1348 1 1 6 ALA C C 5.159 11.413 -3.313 1.00 . A A . 6 ALA C 1 1
9 1349 1 1 6 ALA CA C 4.626 12.275 -4.453 1.00 . A A . 6 ALA CA 1 1
9 1350 1 1 6 ALA CB C 3.354 12.992 -4.025 1.00 . A A . 6 ALA CB 1 1
9 1351 1 1 6 ALA H H 3.461 11.198 -5.853 1.00 . A A . 6 ALA H 1 1
9 1352 1 1 6 ALA HA H 5.365 13.022 -4.701 1.00 . A A . 6 ALA HA 1 1
9 1353 1 1 6 ALA HB1 H 2.593 12.264 -3.790 1.00 . A A . 6 ALA HB1 1 1
9 1354 1 1 6 ALA HB2 H 3.557 13.595 -3.152 1.00 . A A . 6 ALA HB2 1 1
9 1355 1 1 6 ALA HB3 H 3.011 13.626 -4.829 1.00 . A A . 6 ALA HB3 1 1
9 1356 1 1 6 ALA N N 4.378 11.474 -5.645 1.00 . A A . 6 ALA N 1 1
9 1357 1 1 6 ALA O O 5.953 11.872 -2.492 1.00 . A A . 6 ALA O 1 1
9 1358 1 1 7 CYS C C 6.638 8.938 -2.347 1.00 . A A . 7 CYS C 1 1
9 1359 1 1 7 CYS CA C 5.145 9.234 -2.228 1.00 . A A . 7 CYS CA 1 1
9 1360 1 1 7 CYS CB C 4.348 7.931 -2.315 1.00 . A A . 7 CYS CB 1 1
9 1361 1 1 7 CYS H H 4.082 9.852 -3.950 1.00 . A A . 7 CYS H 1 1
9 1362 1 1 7 CYS HA H 4.958 9.697 -1.271 1.00 . A A . 7 CYS HA 1 1
9 1363 1 1 7 CYS HB2 H 3.957 7.823 -3.316 1.00 . A A . 7 CYS HB2 1 1
9 1364 1 1 7 CYS HB3 H 5.003 7.101 -2.098 1.00 . A A . 7 CYS HB3 1 1
9 1365 1 1 7 CYS N N 4.715 10.161 -3.268 1.00 . A A . 7 CYS N 1 1
9 1366 1 1 7 CYS O O 7.312 8.683 -1.350 1.00 . A A . 7 CYS O 1 1
9 1367 1 1 7 CYS SG S 2.940 7.843 -1.161 1.00 . A A . 7 CYS SG 1 1
9 1368 1 1 8 GLY C C 8.854 8.359 -5.246 1.00 . A A . 8 GLY C 1 1
9 1369 1 1 8 GLY CA C 8.556 8.709 -3.802 1.00 . A A . 8 GLY CA 1 1
9 1370 1 1 8 GLY H H 6.562 9.185 -4.332 1.00 . A A . 8 GLY H 1 1
9 1371 1 1 8 GLY HA2 H 9.125 9.586 -3.530 1.00 . A A . 8 GLY HA2 1 1
9 1372 1 1 8 GLY HA3 H 8.861 7.886 -3.174 1.00 . A A . 8 GLY HA3 1 1
9 1373 1 1 8 GLY N N 7.147 8.975 -3.575 1.00 . A A . 8 GLY N 1 1
9 1374 1 1 8 GLY O O 8.029 8.556 -6.138 1.00 . A A . 8 GLY O 1 1
9 1375 1 1 9 PRO C C 9.742 6.219 -7.361 1.00 . A A . 9 PRO C 1 1
9 1376 1 1 9 PRO CA C 10.494 7.439 -6.838 1.00 . A A . 9 PRO CA 1 1
9 1377 1 1 9 PRO CB C 11.978 7.112 -6.652 1.00 . A A . 9 PRO CB 1 1
9 1378 1 1 9 PRO CD C 11.094 7.564 -4.478 1.00 . A A . 9 PRO CD 1 1
9 1379 1 1 9 PRO CG C 12.105 6.733 -5.218 1.00 . A A . 9 PRO CG 1 1
9 1380 1 1 9 PRO HA H 10.388 8.254 -7.540 1.00 . A A . 9 PRO HA 1 1
9 1381 1 1 9 PRO HB2 H 12.254 6.295 -7.305 1.00 . A A . 9 PRO HB2 1 1
9 1382 1 1 9 PRO HB3 H 12.574 7.982 -6.885 1.00 . A A . 9 PRO HB3 1 1
9 1383 1 1 9 PRO HD2 H 10.686 7.010 -3.646 1.00 . A A . 9 PRO HD2 1 1
9 1384 1 1 9 PRO HD3 H 11.542 8.486 -4.136 1.00 . A A . 9 PRO HD3 1 1
9 1385 1 1 9 PRO HG2 H 11.889 5.683 -5.095 1.00 . A A . 9 PRO HG2 1 1
9 1386 1 1 9 PRO HG3 H 13.102 6.955 -4.866 1.00 . A A . 9 PRO HG3 1 1
9 1387 1 1 9 PRO N N 10.061 7.827 -5.493 1.00 . A A . 9 PRO N 1 1
9 1388 1 1 9 PRO O O 8.770 5.771 -6.752 1.00 . A A . 9 PRO O 1 1
9 1389 1 1 10 ASN C C 9.431 3.389 -8.079 1.00 . A A . 10 ASN C 1 1
9 1390 1 1 10 ASN CA C 9.566 4.520 -9.094 1.00 . A A . 10 ASN CA 1 1
9 1391 1 1 10 ASN CB C 10.375 4.044 -10.302 1.00 . A A . 10 ASN CB 1 1
9 1392 1 1 10 ASN CG C 10.061 4.835 -11.557 1.00 . A A . 10 ASN CG 1 1
9 1393 1 1 10 ASN H H 10.975 6.091 -8.929 1.00 . A A . 10 ASN H 1 1
9 1394 1 1 10 ASN HA H 8.579 4.811 -9.424 1.00 . A A . 10 ASN HA 1 1
9 1395 1 1 10 ASN HB2 H 11.428 4.151 -10.086 1.00 . A A . 10 ASN HB2 1 1
9 1396 1 1 10 ASN HB3 H 10.154 3.005 -10.489 1.00 . A A . 10 ASN HB3 1 1
9 1397 1 1 10 ASN HD21 H 10.897 3.427 -12.684 1.00 . A A . 10 ASN HD21 1 1
9 1398 1 1 10 ASN HD22 H 10.252 4.785 -13.535 1.00 . A A . 10 ASN HD22 1 1
9 1399 1 1 10 ASN N N 10.196 5.688 -8.490 1.00 . A A . 10 ASN N 1 1
9 1400 1 1 10 ASN ND2 N 10.441 4.295 -12.708 1.00 . A A . 10 ASN ND2 1 1
9 1401 1 1 10 ASN O O 10.406 2.707 -7.762 1.00 . A A . 10 ASN O 1 1
9 1402 1 1 10 ASN OD1 O 9.483 5.921 -11.492 1.00 . A A . 10 ASN OD1 1 1
9 1403 1 1 11 TYR C C 7.371 0.908 -7.265 1.00 . A A . 11 TYR C 1 1
9 1404 1 1 11 TYR CA C 7.956 2.147 -6.595 1.00 . A A . 11 TYR CA 1 1
9 1405 1 1 11 TYR CB C 7.000 2.657 -5.515 1.00 . A A . 11 TYR CB 1 1
9 1406 1 1 11 TYR CD1 C 6.339 1.340 -3.465 1.00 . A A . 11 TYR CD1 1 1
9 1407 1 1 11 TYR CD2 C 8.506 2.333 -3.515 1.00 . A A . 11 TYR CD2 1 1
9 1408 1 1 11 TYR CE1 C 6.596 0.829 -2.207 1.00 . A A . 11 TYR CE1 1 1
9 1409 1 1 11 TYR CE2 C 8.772 1.825 -2.258 1.00 . A A . 11 TYR CE2 1 1
9 1410 1 1 11 TYR CG C 7.287 2.100 -4.140 1.00 . A A . 11 TYR CG 1 1
9 1411 1 1 11 TYR CZ C 7.815 1.074 -1.608 1.00 . A A . 11 TYR CZ 1 1
9 1412 1 1 11 TYR H H 7.481 3.770 -7.867 1.00 . A A . 11 TYR H 1 1
9 1413 1 1 11 TYR HA H 8.897 1.883 -6.134 1.00 . A A . 11 TYR HA 1 1
9 1414 1 1 11 TYR HB2 H 7.072 3.732 -5.459 1.00 . A A . 11 TYR HB2 1 1
9 1415 1 1 11 TYR HB3 H 5.989 2.382 -5.781 1.00 . A A . 11 TYR HB3 1 1
9 1416 1 1 11 TYR HD1 H 5.386 1.150 -3.937 1.00 . A A . 11 TYR HD1 1 1
9 1417 1 1 11 TYR HD2 H 9.253 2.922 -4.025 1.00 . A A . 11 TYR HD2 1 1
9 1418 1 1 11 TYR HE1 H 5.847 0.241 -1.699 1.00 . A A . 11 TYR HE1 1 1
9 1419 1 1 11 TYR HE2 H 9.726 2.017 -1.788 1.00 . A A . 11 TYR HE2 1 1
9 1420 1 1 11 TYR HH H 7.616 -0.269 -0.246 1.00 . A A . 11 TYR HH 1 1
9 1421 1 1 11 TYR N N 8.219 3.195 -7.575 1.00 . A A . 11 TYR N 1 1
9 1422 1 1 11 TYR O O 7.152 0.888 -8.476 1.00 . A A . 11 TYR O 1 1
9 1423 1 1 11 TYR OH O 8.076 0.567 -0.356 1.00 . A A . 11 TYR OH 1 1
9 1424 1 1 12 GLY C C 5.149 -1.173 -7.520 1.00 . A A . 12 GLY C 1 1
9 1425 1 1 12 GLY CA C 6.561 -1.355 -6.999 1.00 . A A . 12 GLY CA 1 1
9 1426 1 1 12 GLY H H 7.314 -0.052 -5.509 1.00 . A A . 12 GLY H 1 1
9 1427 1 1 12 GLY HA2 H 7.190 -1.703 -7.806 1.00 . A A . 12 GLY HA2 1 1
9 1428 1 1 12 GLY HA3 H 6.550 -2.100 -6.217 1.00 . A A . 12 GLY HA3 1 1
9 1429 1 1 12 GLY N N 7.119 -0.125 -6.467 1.00 . A A . 12 GLY N 1 1
9 1430 1 1 12 GLY O O 4.180 -1.334 -6.777 1.00 . A A . 12 GLY O 1 1
9 1431 1 1 13 CYS C C 3.216 -1.919 -10.054 1.00 . A A . 13 CYS C 1 1
9 1432 1 1 13 CYS CA C 3.728 -0.628 -9.420 1.00 . A A . 13 CYS CA 1 1
9 1433 1 1 13 CYS CB C 3.812 0.475 -10.477 1.00 . A A . 13 CYS CB 1 1
9 1434 1 1 13 CYS H H 5.841 -0.720 -9.341 1.00 . A A . 13 CYS H 1 1
9 1435 1 1 13 CYS HA H 3.038 -0.323 -8.648 1.00 . A A . 13 CYS HA 1 1
9 1436 1 1 13 CYS HB2 H 4.834 0.561 -10.816 1.00 . A A . 13 CYS HB2 1 1
9 1437 1 1 13 CYS HB3 H 3.182 0.210 -11.313 1.00 . A A . 13 CYS HB3 1 1
9 1438 1 1 13 CYS N N 5.031 -0.835 -8.799 1.00 . A A . 13 CYS N 1 1
9 1439 1 1 13 CYS O O 3.991 -2.694 -10.615 1.00 . A A . 13 CYS O 1 1
9 1440 1 1 13 CYS SG S 3.286 2.115 -9.884 1.00 . A A . 13 CYS SG 1 1
10 1441 1 1 1 ILE C C 1.870 1.222 -2.094 1.00 . A A . 1 ILE C 1 1
10 1442 1 1 1 ILE CA C 2.193 -0.006 -1.251 1.00 . A A . 1 ILE CA 1 1
10 1443 1 1 1 ILE CB C 1.756 -1.269 -2.016 1.00 . A A . 1 ILE CB 1 1
10 1444 1 1 1 ILE CD1 C 1.431 -3.783 -1.786 1.00 . A A . 1 ILE CD1 1 1
10 1445 1 1 1 ILE CG1 C 1.916 -2.509 -1.133 1.00 . A A . 1 ILE CG1 1 1
10 1446 1 1 1 ILE CG2 C 2.563 -1.418 -3.298 1.00 . A A . 1 ILE CG2 1 1
10 1447 1 1 1 ILE H1 H 2.056 -0.214 0.851 1.00 . A A . 1 ILE H1 1 1
10 1448 1 1 1 ILE HA H 3.262 -0.054 -1.099 1.00 . A A . 1 ILE HA 1 1
10 1449 1 1 1 ILE HB H 0.717 -1.159 -2.284 1.00 . A A . 1 ILE HB 1 1
10 1450 1 1 1 ILE HD11 H 2.201 -4.171 -2.437 1.00 . A A . 1 ILE HD11 1 1
10 1451 1 1 1 ILE HD12 H 1.199 -4.513 -1.025 1.00 . A A . 1 ILE HD12 1 1
10 1452 1 1 1 ILE HD13 H 0.544 -3.575 -2.367 1.00 . A A . 1 ILE HD13 1 1
10 1453 1 1 1 ILE HG12 H 2.959 -2.637 -0.890 1.00 . A A . 1 ILE HG12 1 1
10 1454 1 1 1 ILE HG13 H 1.353 -2.366 -0.221 1.00 . A A . 1 ILE HG13 1 1
10 1455 1 1 1 ILE HG21 H 1.906 -1.706 -4.105 1.00 . A A . 1 ILE HG21 1 1
10 1456 1 1 1 ILE HG22 H 3.035 -0.476 -3.537 1.00 . A A . 1 ILE HG22 1 1
10 1457 1 1 1 ILE HG23 H 3.320 -2.176 -3.161 1.00 . A A . 1 ILE HG23 1 1
10 1458 1 1 1 ILE N N 1.556 0.071 0.058 1.00 . A A . 1 ILE N 1 1
10 1459 1 1 1 ILE O O 1.175 1.130 -3.106 1.00 . A A . 1 ILE O 1 1
10 1460 1 1 2 CYS C C 3.117 3.771 -3.553 1.00 . A A . 2 CYS C 1 1
10 1461 1 1 2 CYS CA C 2.146 3.623 -2.385 1.00 . A A . 2 CYS CA 1 1
10 1462 1 1 2 CYS CB C 2.288 4.814 -1.435 1.00 . A A . 2 CYS CB 1 1
10 1463 1 1 2 CYS H H 2.925 2.385 -0.856 1.00 . A A . 2 CYS H 1 1
10 1464 1 1 2 CYS HA H 1.139 3.601 -2.772 1.00 . A A . 2 CYS HA 1 1
10 1465 1 1 2 CYS HB2 H 1.676 4.642 -0.561 1.00 . A A . 2 CYS HB2 1 1
10 1466 1 1 2 CYS HB3 H 3.322 4.902 -1.132 1.00 . A A . 2 CYS HB3 1 1
10 1467 1 1 2 CYS N N 2.379 2.374 -1.670 1.00 . A A . 2 CYS N 1 1
10 1468 1 1 2 CYS O O 4.327 3.894 -3.356 1.00 . A A . 2 CYS O 1 1
10 1469 1 1 2 CYS SG S 1.783 6.407 -2.159 1.00 . A A . 2 CYS SG 1 1
10 1470 1 1 3 CYS C C 3.139 5.228 -6.657 1.00 . A A . 3 CYS C 1 1
10 1471 1 1 3 CYS CA C 3.398 3.890 -5.968 1.00 . A A . 3 CYS CA 1 1
10 1472 1 1 3 CYS CB C 3.110 2.741 -6.935 1.00 . A A . 3 CYS CB 1 1
10 1473 1 1 3 CYS H H 1.609 3.658 -4.860 1.00 . A A . 3 CYS H 1 1
10 1474 1 1 3 CYS HA H 4.435 3.849 -5.669 1.00 . A A . 3 CYS HA 1 1
10 1475 1 1 3 CYS HB2 H 3.811 2.789 -7.756 1.00 . A A . 3 CYS HB2 1 1
10 1476 1 1 3 CYS HB3 H 3.237 1.803 -6.415 1.00 . A A . 3 CYS HB3 1 1
10 1477 1 1 3 CYS N N 2.580 3.759 -4.768 1.00 . A A . 3 CYS N 1 1
10 1478 1 1 3 CYS O O 3.215 5.330 -7.880 1.00 . A A . 3 CYS O 1 1
10 1479 1 1 3 CYS SG S 1.430 2.764 -7.639 1.00 . A A . 3 CYS SG 1 1
10 1480 1 1 4 ASN C C 3.858 8.367 -6.571 1.00 . A A . 4 ASN C 1 1
10 1481 1 1 4 ASN CA C 2.564 7.578 -6.396 1.00 . A A . 4 ASN CA 1 1
10 1482 1 1 4 ASN CB C 1.612 8.338 -5.470 1.00 . A A . 4 ASN CB 1 1
10 1483 1 1 4 ASN CG C 0.155 8.114 -5.830 1.00 . A A . 4 ASN CG 1 1
10 1484 1 1 4 ASN H H 2.789 6.103 -4.894 1.00 . A A . 4 ASN H 1 1
10 1485 1 1 4 ASN HA H 2.095 7.459 -7.361 1.00 . A A . 4 ASN HA 1 1
10 1486 1 1 4 ASN HB2 H 1.766 8.006 -4.454 1.00 . A A . 4 ASN HB2 1 1
10 1487 1 1 4 ASN HB3 H 1.822 9.394 -5.536 1.00 . A A . 4 ASN HB3 1 1
10 1488 1 1 4 ASN HD21 H 0.403 6.144 -5.715 1.00 . A A . 4 ASN HD21 1 1
10 1489 1 1 4 ASN HD22 H -1.186 6.678 -6.129 1.00 . A A . 4 ASN HD22 1 1
10 1490 1 1 4 ASN N N 2.834 6.248 -5.863 1.00 . A A . 4 ASN N 1 1
10 1491 1 1 4 ASN ND2 N -0.251 6.851 -5.899 1.00 . A A . 4 ASN ND2 1 1
10 1492 1 1 4 ASN O O 4.894 8.045 -5.989 1.00 . A A . 4 ASN O 1 1
10 1493 1 1 4 ASN OD1 O -0.596 9.066 -6.044 1.00 . A A . 4 ASN OD1 1 1
10 1494 1 1 5 PRO C C 5.352 11.121 -6.452 1.00 . A A . 5 PRO C 1 1
10 1495 1 1 5 PRO CA C 4.956 10.284 -7.663 1.00 . A A . 5 PRO CA 1 1
10 1496 1 1 5 PRO CB C 4.472 11.184 -8.802 1.00 . A A . 5 PRO CB 1 1
10 1497 1 1 5 PRO CD C 2.597 9.867 -8.120 1.00 . A A . 5 PRO CD 1 1
10 1498 1 1 5 PRO CG C 2.990 11.217 -8.655 1.00 . A A . 5 PRO CG 1 1
10 1499 1 1 5 PRO HA H 5.808 9.708 -7.995 1.00 . A A . 5 PRO HA 1 1
10 1500 1 1 5 PRO HB2 H 4.902 12.170 -8.692 1.00 . A A . 5 PRO HB2 1 1
10 1501 1 1 5 PRO HB3 H 4.765 10.761 -9.750 1.00 . A A . 5 PRO HB3 1 1
10 1502 1 1 5 PRO HD2 H 1.753 9.956 -7.452 1.00 . A A . 5 PRO HD2 1 1
10 1503 1 1 5 PRO HD3 H 2.369 9.192 -8.931 1.00 . A A . 5 PRO HD3 1 1
10 1504 1 1 5 PRO HG2 H 2.707 11.992 -7.960 1.00 . A A . 5 PRO HG2 1 1
10 1505 1 1 5 PRO HG3 H 2.530 11.386 -9.616 1.00 . A A . 5 PRO HG3 1 1
10 1506 1 1 5 PRO N N 3.799 9.426 -7.392 1.00 . A A . 5 PRO N 1 1
10 1507 1 1 5 PRO O O 6.527 11.434 -6.259 1.00 . A A . 5 PRO O 1 1
10 1508 1 1 6 ALA C C 5.150 11.419 -3.309 1.00 . A A . 6 ALA C 1 1
10 1509 1 1 6 ALA CA C 4.610 12.281 -4.445 1.00 . A A . 6 ALA CA 1 1
10 1510 1 1 6 ALA CB C 3.336 12.990 -4.013 1.00 . A A . 6 ALA CB 1 1
10 1511 1 1 6 ALA H H 3.449 11.202 -5.846 1.00 . A A . 6 ALA H 1 1
10 1512 1 1 6 ALA HA H 5.346 13.033 -4.694 1.00 . A A . 6 ALA HA 1 1
10 1513 1 1 6 ALA HB1 H 3.587 13.947 -3.579 1.00 . A A . 6 ALA HB1 1 1
10 1514 1 1 6 ALA HB2 H 2.699 13.140 -4.872 1.00 . A A . 6 ALA HB2 1 1
10 1515 1 1 6 ALA HB3 H 2.819 12.388 -3.281 1.00 . A A . 6 ALA HB3 1 1
10 1516 1 1 6 ALA N N 4.364 11.481 -5.639 1.00 . A A . 6 ALA N 1 1
10 1517 1 1 6 ALA O O 5.944 11.882 -2.488 1.00 . A A . 6 ALA O 1 1
10 1518 1 1 7 CYS C C 6.647 8.951 -2.352 1.00 . A A . 7 CYS C 1 1
10 1519 1 1 7 CYS CA C 5.153 9.239 -2.229 1.00 . A A . 7 CYS CA 1 1
10 1520 1 1 7 CYS CB C 4.362 7.932 -2.317 1.00 . A A . 7 CYS CB 1 1
10 1521 1 1 7 CYS H H 4.082 9.855 -3.948 1.00 . A A . 7 CYS H 1 1
10 1522 1 1 7 CYS HA H 4.965 9.699 -1.271 1.00 . A A . 7 CYS HA 1 1
10 1523 1 1 7 CYS HB2 H 3.968 7.824 -3.317 1.00 . A A . 7 CYS HB2 1 1
10 1524 1 1 7 CYS HB3 H 5.024 7.104 -2.106 1.00 . A A . 7 CYS HB3 1 1
10 1525 1 1 7 CYS N N 4.715 10.165 -3.266 1.00 . A A . 7 CYS N 1 1
10 1526 1 1 7 CYS O O 7.325 8.697 -1.358 1.00 . A A . 7 CYS O 1 1
10 1527 1 1 7 CYS SG S 2.961 7.831 -1.159 1.00 . A A . 7 CYS SG 1 1
10 1528 1 1 8 GLY C C 8.844 8.285 -5.231 1.00 . A A . 8 GLY C 1 1
10 1529 1 1 8 GLY CA C 8.562 8.737 -3.812 1.00 . A A . 8 GLY CA 1 1
10 1530 1 1 8 GLY H H 6.564 9.202 -4.337 1.00 . A A . 8 GLY H 1 1
10 1531 1 1 8 GLY HA2 H 9.119 9.641 -3.615 1.00 . A A . 8 GLY HA2 1 1
10 1532 1 1 8 GLY HA3 H 8.893 7.967 -3.129 1.00 . A A . 8 GLY HA3 1 1
10 1533 1 1 8 GLY N N 7.153 8.994 -3.581 1.00 . A A . 8 GLY N 1 1
10 1534 1 1 8 GLY O O 8.006 8.413 -6.123 1.00 . A A . 8 GLY O 1 1
10 1535 1 1 9 PRO C C 9.721 6.006 -7.198 1.00 . A A . 9 PRO C 1 1
10 1536 1 1 9 PRO CA C 10.471 7.265 -6.775 1.00 . A A . 9 PRO CA 1 1
10 1537 1 1 9 PRO CB C 11.959 6.962 -6.586 1.00 . A A . 9 PRO CB 1 1
10 1538 1 1 9 PRO CD C 11.100 7.563 -4.438 1.00 . A A . 9 PRO CD 1 1
10 1539 1 1 9 PRO CG C 12.108 6.688 -5.130 1.00 . A A . 9 PRO CG 1 1
10 1540 1 1 9 PRO HA H 10.349 8.025 -7.532 1.00 . A A . 9 PRO HA 1 1
10 1541 1 1 9 PRO HB2 H 12.233 6.102 -7.182 1.00 . A A . 9 PRO HB2 1 1
10 1542 1 1 9 PRO HB3 H 12.545 7.817 -6.889 1.00 . A A . 9 PRO HB3 1 1
10 1543 1 1 9 PRO HD2 H 10.707 7.068 -3.563 1.00 . A A . 9 PRO HD2 1 1
10 1544 1 1 9 PRO HD3 H 11.545 8.510 -4.170 1.00 . A A . 9 PRO HD3 1 1
10 1545 1 1 9 PRO HG2 H 11.901 5.647 -4.929 1.00 . A A . 9 PRO HG2 1 1
10 1546 1 1 9 PRO HG3 H 13.108 6.942 -4.809 1.00 . A A . 9 PRO HG3 1 1
10 1547 1 1 9 PRO N N 10.052 7.745 -5.456 1.00 . A A . 9 PRO N 1 1
10 1548 1 1 9 PRO O O 8.786 5.573 -6.524 1.00 . A A . 9 PRO O 1 1
10 1549 1 1 10 ASN C C 9.432 3.137 -7.750 1.00 . A A . 10 ASN C 1 1
10 1550 1 1 10 ASN CA C 9.503 4.213 -8.829 1.00 . A A . 10 ASN CA 1 1
10 1551 1 1 10 ASN CB C 10.273 3.684 -10.042 1.00 . A A . 10 ASN CB 1 1
10 1552 1 1 10 ASN CG C 11.720 3.367 -9.716 1.00 . A A . 10 ASN CG 1 1
10 1553 1 1 10 ASN H H 10.887 5.815 -8.811 1.00 . A A . 10 ASN H 1 1
10 1554 1 1 10 ASN HA H 8.500 4.468 -9.135 1.00 . A A . 10 ASN HA 1 1
10 1555 1 1 10 ASN HB2 H 9.798 2.780 -10.396 1.00 . A A . 10 ASN HB2 1 1
10 1556 1 1 10 ASN HB3 H 10.254 4.426 -10.825 1.00 . A A . 10 ASN HB3 1 1
10 1557 1 1 10 ASN HD21 H 11.178 1.646 -8.879 1.00 . A A . 10 ASN HD21 1 1
10 1558 1 1 10 ASN HD22 H 12.872 1.987 -8.867 1.00 . A A . 10 ASN HD22 1 1
10 1559 1 1 10 ASN N N 10.136 5.423 -8.317 1.00 . A A . 10 ASN N 1 1
10 1560 1 1 10 ASN ND2 N 11.946 2.217 -9.091 1.00 . A A . 10 ASN ND2 1 1
10 1561 1 1 10 ASN O O 10.309 3.046 -6.891 1.00 . A A . 10 ASN O 1 1
10 1562 1 1 10 ASN OD1 O 12.622 4.146 -10.022 1.00 . A A . 10 ASN OD1 1 1
10 1563 1 1 11 TYR C C 7.337 0.135 -7.406 1.00 . A A . 11 TYR C 1 1
10 1564 1 1 11 TYR CA C 8.195 1.257 -6.826 1.00 . A A . 11 TYR CA 1 1
10 1565 1 1 11 TYR CB C 7.545 1.805 -5.556 1.00 . A A . 11 TYR CB 1 1
10 1566 1 1 11 TYR CD1 C 6.841 0.410 -3.572 1.00 . A A . 11 TYR CD1 1 1
10 1567 1 1 11 TYR CD2 C 9.167 0.817 -3.892 1.00 . A A . 11 TYR CD2 1 1
10 1568 1 1 11 TYR CE1 C 7.122 -0.331 -2.440 1.00 . A A . 11 TYR CE1 1 1
10 1569 1 1 11 TYR CE2 C 9.458 0.077 -2.763 1.00 . A A . 11 TYR CE2 1 1
10 1570 1 1 11 TYR CG C 7.857 0.995 -4.318 1.00 . A A . 11 TYR CG 1 1
10 1571 1 1 11 TYR CZ C 8.432 -0.494 -2.040 1.00 . A A . 11 TYR CZ 1 1
10 1572 1 1 11 TYR H H 7.716 2.447 -8.510 1.00 . A A . 11 TYR H 1 1
10 1573 1 1 11 TYR HA H 9.168 0.860 -6.579 1.00 . A A . 11 TYR HA 1 1
10 1574 1 1 11 TYR HB2 H 7.892 2.813 -5.388 1.00 . A A . 11 TYR HB2 1 1
10 1575 1 1 11 TYR HB3 H 6.472 1.816 -5.684 1.00 . A A . 11 TYR HB3 1 1
10 1576 1 1 11 TYR HD1 H 5.816 0.539 -3.889 1.00 . A A . 11 TYR HD1 1 1
10 1577 1 1 11 TYR HD2 H 9.969 1.267 -4.461 1.00 . A A . 11 TYR HD2 1 1
10 1578 1 1 11 TYR HE1 H 6.319 -0.779 -1.874 1.00 . A A . 11 TYR HE1 1 1
10 1579 1 1 11 TYR HE2 H 10.483 -0.050 -2.448 1.00 . A A . 11 TYR HE2 1 1
10 1580 1 1 11 TYR HH H 7.960 -1.778 -0.688 1.00 . A A . 11 TYR HH 1 1
10 1581 1 1 11 TYR N N 8.382 2.325 -7.801 1.00 . A A . 11 TYR N 1 1
10 1582 1 1 11 TYR O O 6.662 0.314 -8.418 1.00 . A A . 11 TYR O 1 1
10 1583 1 1 11 TYR OH O 8.716 -1.231 -0.913 1.00 . A A . 11 TYR OH 1 1
10 1584 1 1 12 GLY C C 5.123 -2.036 -6.866 1.00 . A A . 12 GLY C 1 1
10 1585 1 1 12 GLY CA C 6.593 -2.157 -7.218 1.00 . A A . 12 GLY CA 1 1
10 1586 1 1 12 GLY H H 7.927 -1.108 -5.952 1.00 . A A . 12 GLY H 1 1
10 1587 1 1 12 GLY HA2 H 6.691 -2.233 -8.290 1.00 . A A . 12 GLY HA2 1 1
10 1588 1 1 12 GLY HA3 H 6.986 -3.057 -6.767 1.00 . A A . 12 GLY HA3 1 1
10 1589 1 1 12 GLY N N 7.371 -1.023 -6.754 1.00 . A A . 12 GLY N 1 1
10 1590 1 1 12 GLY O O 4.678 -2.554 -5.841 1.00 . A A . 12 GLY O 1 1
10 1591 1 1 13 CYS C C 2.177 -2.462 -7.701 1.00 . A A . 13 CYS C 1 1
10 1592 1 1 13 CYS CA C 2.941 -1.159 -7.489 1.00 . A A . 13 CYS CA 1 1
10 1593 1 1 13 CYS CB C 2.394 -0.076 -8.423 1.00 . A A . 13 CYS CB 1 1
10 1594 1 1 13 CYS H H 4.781 -0.959 -8.516 1.00 . A A . 13 CYS H 1 1
10 1595 1 1 13 CYS HA H 2.806 -0.839 -6.466 1.00 . A A . 13 CYS HA 1 1
10 1596 1 1 13 CYS HB2 H 3.173 0.648 -8.617 1.00 . A A . 13 CYS HB2 1 1
10 1597 1 1 13 CYS HB3 H 2.095 -0.533 -9.354 1.00 . A A . 13 CYS HB3 1 1
10 1598 1 1 13 CYS N N 4.368 -1.349 -7.716 1.00 . A A . 13 CYS N 1 1
10 1599 1 1 13 CYS O O 1.245 -2.523 -8.503 1.00 . A A . 13 CYS O 1 1
10 1600 1 1 13 CYS SG S 0.956 0.822 -7.758 1.00 . A A . 13 CYS SG 1 1
11 1601 1 1 1 ILE C C 2.402 1.214 -2.291 1.00 . A A . 1 ILE C 1 1
11 1602 1 1 1 ILE CA C 2.650 -0.010 -1.418 1.00 . A A . 1 ILE CA 1 1
11 1603 1 1 1 ILE CB C 2.473 -1.280 -2.272 1.00 . A A . 1 ILE CB 1 1
11 1604 1 1 1 ILE CD1 C 0.744 -2.614 -3.579 1.00 . A A . 1 ILE CD1 1 1
11 1605 1 1 1 ILE CG1 C 0.991 -1.534 -2.549 1.00 . A A . 1 ILE CG1 1 1
11 1606 1 1 1 ILE CG2 C 3.101 -2.479 -1.575 1.00 . A A . 1 ILE CG2 1 1
11 1607 1 1 1 ILE H1 H 2.109 -0.319 0.605 1.00 . A A . 1 ILE H1 1 1
11 1608 1 1 1 ILE HA H 3.667 0.018 -1.057 1.00 . A A . 1 ILE HA 1 1
11 1609 1 1 1 ILE HB H 2.987 -1.130 -3.209 1.00 . A A . 1 ILE HB 1 1
11 1610 1 1 1 ILE HD11 H -0.317 -2.704 -3.761 1.00 . A A . 1 ILE HD11 1 1
11 1611 1 1 1 ILE HD12 H 1.248 -2.357 -4.498 1.00 . A A . 1 ILE HD12 1 1
11 1612 1 1 1 ILE HD13 H 1.126 -3.556 -3.211 1.00 . A A . 1 ILE HD13 1 1
11 1613 1 1 1 ILE HG12 H 0.506 -1.833 -1.633 1.00 . A A . 1 ILE HG12 1 1
11 1614 1 1 1 ILE HG13 H 0.539 -0.621 -2.909 1.00 . A A . 1 ILE HG13 1 1
11 1615 1 1 1 ILE HG21 H 3.367 -2.208 -0.564 1.00 . A A . 1 ILE HG21 1 1
11 1616 1 1 1 ILE HG22 H 2.393 -3.293 -1.555 1.00 . A A . 1 ILE HG22 1 1
11 1617 1 1 1 ILE HG23 H 3.987 -2.784 -2.111 1.00 . A A . 1 ILE HG23 1 1
11 1618 1 1 1 ILE N N 1.763 -0.020 -0.261 1.00 . A A . 1 ILE N 1 1
11 1619 1 1 1 ILE O O 2.257 1.103 -3.509 1.00 . A A . 1 ILE O 1 1
11 1620 1 1 2 CYS C C 3.099 3.774 -3.545 1.00 . A A . 2 CYS C 1 1
11 1621 1 1 2 CYS CA C 2.126 3.631 -2.379 1.00 . A A . 2 CYS CA 1 1
11 1622 1 1 2 CYS CB C 2.270 4.823 -1.431 1.00 . A A . 2 CYS CB 1 1
11 1623 1 1 2 CYS H H 2.477 2.408 -0.688 1.00 . A A . 2 CYS H 1 1
11 1624 1 1 2 CYS HA H 1.119 3.611 -2.767 1.00 . A A . 2 CYS HA 1 1
11 1625 1 1 2 CYS HB2 H 1.659 4.655 -0.557 1.00 . A A . 2 CYS HB2 1 1
11 1626 1 1 2 CYS HB3 H 3.304 4.911 -1.131 1.00 . A A . 2 CYS HB3 1 1
11 1627 1 1 2 CYS N N 2.355 2.383 -1.660 1.00 . A A . 2 CYS N 1 1
11 1628 1 1 2 CYS O O 4.309 3.894 -3.349 1.00 . A A . 2 CYS O 1 1
11 1629 1 1 2 CYS SG S 1.767 6.417 -2.158 1.00 . A A . 2 CYS SG 1 1
11 1630 1 1 3 CYS C C 3.128 5.223 -6.653 1.00 . A A . 3 CYS C 1 1
11 1631 1 1 3 CYS CA C 3.381 3.887 -5.961 1.00 . A A . 3 CYS CA 1 1
11 1632 1 1 3 CYS CB C 3.090 2.737 -6.927 1.00 . A A . 3 CYS CB 1 1
11 1633 1 1 3 CYS H H 1.591 3.661 -4.854 1.00 . A A . 3 CYS H 1 1
11 1634 1 1 3 CYS HA H 4.418 3.841 -5.662 1.00 . A A . 3 CYS HA 1 1
11 1635 1 1 3 CYS HB2 H 2.989 1.820 -6.363 1.00 . A A . 3 CYS HB2 1 1
11 1636 1 1 3 CYS HB3 H 2.166 2.938 -7.446 1.00 . A A . 3 CYS HB3 1 1
11 1637 1 1 3 CYS N N 2.562 3.760 -4.761 1.00 . A A . 3 CYS N 1 1
11 1638 1 1 3 CYS O O 3.205 5.324 -7.877 1.00 . A A . 3 CYS O 1 1
11 1639 1 1 3 CYS SG S 4.385 2.473 -8.181 1.00 . A A . 3 CYS SG 1 1
11 1640 1 1 4 ASN C C 3.858 8.361 -6.571 1.00 . A A . 4 ASN C 1 1
11 1641 1 1 4 ASN CA C 2.561 7.576 -6.396 1.00 . A A . 4 ASN CA 1 1
11 1642 1 1 4 ASN CB C 1.611 8.341 -5.473 1.00 . A A . 4 ASN CB 1 1
11 1643 1 1 4 ASN CG C 0.154 8.121 -5.833 1.00 . A A . 4 ASN CG 1 1
11 1644 1 1 4 ASN H H 2.780 6.103 -4.892 1.00 . A A . 4 ASN H 1 1
11 1645 1 1 4 ASN HA H 2.094 7.458 -7.362 1.00 . A A . 4 ASN HA 1 1
11 1646 1 1 4 ASN HB2 H 1.764 8.012 -4.456 1.00 . A A . 4 ASN HB2 1 1
11 1647 1 1 4 ASN HB3 H 1.824 9.397 -5.541 1.00 . A A . 4 ASN HB3 1 1
11 1648 1 1 4 ASN HD21 H 0.403 6.150 -5.738 1.00 . A A . 4 ASN HD21 1 1
11 1649 1 1 4 ASN HD22 H -1.188 6.687 -6.145 1.00 . A A . 4 ASN HD22 1 1
11 1650 1 1 4 ASN N N 2.826 6.246 -5.860 1.00 . A A . 4 ASN N 1 1
11 1651 1 1 4 ASN ND2 N -0.251 6.858 -5.913 1.00 . A A . 4 ASN ND2 1 1
11 1652 1 1 4 ASN O O 4.892 8.036 -5.986 1.00 . A A . 4 ASN O 1 1
11 1653 1 1 4 ASN OD1 O -0.598 9.074 -6.036 1.00 . A A . 4 ASN OD1 1 1
11 1654 1 1 5 PRO C C 5.362 11.110 -6.455 1.00 . A A . 5 PRO C 1 1
11 1655 1 1 5 PRO CA C 4.965 10.272 -7.664 1.00 . A A . 5 PRO CA 1 1
11 1656 1 1 5 PRO CB C 4.486 11.172 -8.806 1.00 . A A . 5 PRO CB 1 1
11 1657 1 1 5 PRO CD C 2.605 9.863 -8.125 1.00 . A A . 5 PRO CD 1 1
11 1658 1 1 5 PRO CG C 3.004 11.209 -8.661 1.00 . A A . 5 PRO CG 1 1
11 1659 1 1 5 PRO HA H 5.815 9.692 -7.994 1.00 . A A . 5 PRO HA 1 1
11 1660 1 1 5 PRO HB2 H 4.919 12.156 -8.698 1.00 . A A . 5 PRO HB2 1 1
11 1661 1 1 5 PRO HB3 H 4.779 10.746 -9.753 1.00 . A A . 5 PRO HB3 1 1
11 1662 1 1 5 PRO HD2 H 1.760 9.956 -7.459 1.00 . A A . 5 PRO HD2 1 1
11 1663 1 1 5 PRO HD3 H 2.376 9.187 -8.935 1.00 . A A . 5 PRO HD3 1 1
11 1664 1 1 5 PRO HG2 H 2.721 11.987 -7.968 1.00 . A A . 5 PRO HG2 1 1
11 1665 1 1 5 PRO HG3 H 2.545 11.379 -9.624 1.00 . A A . 5 PRO HG3 1 1
11 1666 1 1 5 PRO N N 3.805 9.417 -7.394 1.00 . A A . 5 PRO N 1 1
11 1667 1 1 5 PRO O O 6.537 11.419 -6.261 1.00 . A A . 5 PRO O 1 1
11 1668 1 1 6 ALA C C 5.156 11.414 -3.312 1.00 . A A . 6 ALA C 1 1
11 1669 1 1 6 ALA CA C 4.622 12.276 -4.452 1.00 . A A . 6 ALA CA 1 1
11 1670 1 1 6 ALA CB C 3.349 12.991 -4.022 1.00 . A A . 6 ALA CB 1 1
11 1671 1 1 6 ALA H H 3.458 11.197 -5.852 1.00 . A A . 6 ALA H 1 1
11 1672 1 1 6 ALA HA H 5.360 13.024 -4.699 1.00 . A A . 6 ALA HA 1 1
11 1673 1 1 6 ALA HB1 H 2.599 12.260 -3.755 1.00 . A A . 6 ALA HB1 1 1
11 1674 1 1 6 ALA HB2 H 3.559 13.620 -3.171 1.00 . A A . 6 ALA HB2 1 1
11 1675 1 1 6 ALA HB3 H 2.985 13.598 -4.838 1.00 . A A . 6 ALA HB3 1 1
11 1676 1 1 6 ALA N N 4.374 11.474 -5.643 1.00 . A A . 6 ALA N 1 1
11 1677 1 1 6 ALA O O 5.949 11.875 -2.491 1.00 . A A . 6 ALA O 1 1
11 1678 1 1 7 CYS C C 6.640 8.941 -2.347 1.00 . A A . 7 CYS C 1 1
11 1679 1 1 7 CYS CA C 5.148 9.234 -2.228 1.00 . A A . 7 CYS CA 1 1
11 1680 1 1 7 CYS CB C 4.352 7.931 -2.315 1.00 . A A . 7 CYS CB 1 1
11 1681 1 1 7 CYS H H 4.083 9.852 -3.951 1.00 . A A . 7 CYS H 1 1
11 1682 1 1 7 CYS HA H 4.960 9.697 -1.272 1.00 . A A . 7 CYS HA 1 1
11 1683 1 1 7 CYS HB2 H 3.961 7.823 -3.316 1.00 . A A . 7 CYS HB2 1 1
11 1684 1 1 7 CYS HB3 H 5.010 7.101 -2.099 1.00 . A A . 7 CYS HB3 1 1
11 1685 1 1 7 CYS N N 4.715 10.161 -3.268 1.00 . A A . 7 CYS N 1 1
11 1686 1 1 7 CYS O O 7.316 8.686 -1.352 1.00 . A A . 7 CYS O 1 1
11 1687 1 1 7 CYS SG S 2.946 7.839 -1.161 1.00 . A A . 7 CYS SG 1 1
11 1688 1 1 8 GLY C C 8.852 8.341 -5.242 1.00 . A A . 8 GLY C 1 1
11 1689 1 1 8 GLY CA C 8.558 8.717 -3.804 1.00 . A A . 8 GLY CA 1 1
11 1690 1 1 8 GLY H H 6.562 9.189 -4.333 1.00 . A A . 8 GLY H 1 1
11 1691 1 1 8 GLY HA2 H 9.124 9.601 -3.550 1.00 . A A . 8 GLY HA2 1 1
11 1692 1 1 8 GLY HA3 H 8.869 7.905 -3.162 1.00 . A A . 8 GLY HA3 1 1
11 1693 1 1 8 GLY N N 7.149 8.980 -3.576 1.00 . A A . 8 GLY N 1 1
11 1694 1 1 8 GLY O O 8.025 8.524 -6.136 1.00 . A A . 8 GLY O 1 1
11 1695 1 1 9 PRO C C 9.734 6.166 -7.322 1.00 . A A . 9 PRO C 1 1
11 1696 1 1 9 PRO CA C 10.488 7.394 -6.823 1.00 . A A . 9 PRO CA 1 1
11 1697 1 1 9 PRO CB C 11.973 7.071 -6.636 1.00 . A A . 9 PRO CB 1 1
11 1698 1 1 9 PRO CD C 11.095 7.560 -4.467 1.00 . A A . 9 PRO CD 1 1
11 1699 1 1 9 PRO CG C 12.103 6.716 -5.195 1.00 . A A . 9 PRO CG 1 1
11 1700 1 1 9 PRO HA H 10.380 8.196 -7.539 1.00 . A A . 9 PRO HA 1 1
11 1701 1 1 9 PRO HB2 H 12.246 6.242 -7.274 1.00 . A A . 9 PRO HB2 1 1
11 1702 1 1 9 PRO HB3 H 12.567 7.936 -6.885 1.00 . A A . 9 PRO HB3 1 1
11 1703 1 1 9 PRO HD2 H 10.689 7.020 -3.625 1.00 . A A . 9 PRO HD2 1 1
11 1704 1 1 9 PRO HD3 H 11.543 8.487 -4.143 1.00 . A A . 9 PRO HD3 1 1
11 1705 1 1 9 PRO HG2 H 11.888 5.667 -5.054 1.00 . A A . 9 PRO HG2 1 1
11 1706 1 1 9 PRO HG3 H 13.101 6.944 -4.851 1.00 . A A . 9 PRO HG3 1 1
11 1707 1 1 9 PRO N N 10.058 7.806 -5.484 1.00 . A A . 9 PRO N 1 1
11 1708 1 1 9 PRO O O 8.764 5.729 -6.705 1.00 . A A . 9 PRO O 1 1
11 1709 1 1 10 ASN C C 9.412 3.327 -7.986 1.00 . A A . 10 ASN C 1 1
11 1710 1 1 10 ASN CA C 9.554 4.436 -9.024 1.00 . A A . 10 ASN CA 1 1
11 1711 1 1 10 ASN CB C 10.368 3.930 -10.218 1.00 . A A . 10 ASN CB 1 1
11 1712 1 1 10 ASN CG C 10.044 4.679 -11.497 1.00 . A A . 10 ASN CG 1 1
11 1713 1 1 10 ASN H H 10.965 6.008 -8.889 1.00 . A A . 10 ASN H 1 1
11 1714 1 1 10 ASN HA H 8.571 4.722 -9.366 1.00 . A A . 10 ASN HA 1 1
11 1715 1 1 10 ASN HB2 H 11.420 4.057 -10.008 1.00 . A A . 10 ASN HB2 1 1
11 1716 1 1 10 ASN HB3 H 10.159 2.884 -10.372 1.00 . A A . 10 ASN HB3 1 1
11 1717 1 1 10 ASN HD21 H 11.929 5.296 -11.643 1.00 . A A . 10 ASN HD21 1 1
11 1718 1 1 10 ASN HD22 H 10.865 5.825 -12.898 1.00 . A A . 10 ASN HD22 1 1
11 1719 1 1 10 ASN N N 10.187 5.613 -8.443 1.00 . A A . 10 ASN N 1 1
11 1720 1 1 10 ASN ND2 N 11.047 5.332 -12.070 1.00 . A A . 10 ASN ND2 1 1
11 1721 1 1 10 ASN O O 10.382 2.645 -7.654 1.00 . A A . 10 ASN O 1 1
11 1722 1 1 10 ASN OD1 O 8.904 4.669 -11.963 1.00 . A A . 10 ASN OD1 1 1
11 1723 1 1 11 TYR C C 7.334 0.878 -7.123 1.00 . A A . 11 TYR C 1 1
11 1724 1 1 11 TYR CA C 7.927 2.126 -6.478 1.00 . A A . 11 TYR CA 1 1
11 1725 1 1 11 TYR CB C 6.973 2.665 -5.411 1.00 . A A . 11 TYR CB 1 1
11 1726 1 1 11 TYR CD1 C 6.340 1.278 -3.397 1.00 . A A . 11 TYR CD1 1 1
11 1727 1 1 11 TYR CD2 C 8.411 2.457 -3.346 1.00 . A A . 11 TYR CD2 1 1
11 1728 1 1 11 TYR CE1 C 6.585 0.782 -2.132 1.00 . A A . 11 TYR CE1 1 1
11 1729 1 1 11 TYR CE2 C 8.666 1.964 -2.080 1.00 . A A . 11 TYR CE2 1 1
11 1730 1 1 11 TYR CG C 7.246 2.124 -4.025 1.00 . A A . 11 TYR CG 1 1
11 1731 1 1 11 TYR CZ C 7.750 1.128 -1.477 1.00 . A A . 11 TYR CZ 1 1
11 1732 1 1 11 TYR H H 7.463 3.726 -7.785 1.00 . A A . 11 TYR H 1 1
11 1733 1 1 11 TYR HA H 8.865 1.865 -6.010 1.00 . A A . 11 TYR HA 1 1
11 1734 1 1 11 TYR HB2 H 7.060 3.740 -5.369 1.00 . A A . 11 TYR HB2 1 1
11 1735 1 1 11 TYR HB3 H 5.960 2.400 -5.677 1.00 . A A . 11 TYR HB3 1 1
11 1736 1 1 11 TYR HD1 H 5.429 1.009 -3.912 1.00 . A A . 11 TYR HD1 1 1
11 1737 1 1 11 TYR HD2 H 9.127 3.112 -3.820 1.00 . A A . 11 TYR HD2 1 1
11 1738 1 1 11 TYR HE1 H 5.869 0.126 -1.660 1.00 . A A . 11 TYR HE1 1 1
11 1739 1 1 11 TYR HE2 H 9.576 2.235 -1.567 1.00 . A A . 11 TYR HE2 1 1
11 1740 1 1 11 TYR HH H 7.428 -0.119 -0.050 1.00 . A A . 11 TYR HH 1 1
11 1741 1 1 11 TYR N N 8.197 3.152 -7.479 1.00 . A A . 11 TYR N 1 1
11 1742 1 1 11 TYR O O 7.103 0.838 -8.330 1.00 . A A . 11 TYR O 1 1
11 1743 1 1 11 TYR OH O 7.998 0.634 -0.217 1.00 . A A . 11 TYR OH 1 1
11 1744 1 1 12 GLY C C 5.109 -1.203 -7.327 1.00 . A A . 12 GLY C 1 1
11 1745 1 1 12 GLY CA C 6.523 -1.379 -6.813 1.00 . A A . 12 GLY CA 1 1
11 1746 1 1 12 GLY H H 7.292 -0.054 -5.351 1.00 . A A . 12 GLY H 1 1
11 1747 1 1 12 GLY HA2 H 7.145 -1.743 -7.618 1.00 . A A . 12 GLY HA2 1 1
11 1748 1 1 12 GLY HA3 H 6.516 -2.111 -6.019 1.00 . A A . 12 GLY HA3 1 1
11 1749 1 1 12 GLY N N 7.088 -0.143 -6.306 1.00 . A A . 12 GLY N 1 1
11 1750 1 1 12 GLY O O 4.144 -1.345 -6.574 1.00 . A A . 12 GLY O 1 1
11 1751 1 1 13 CYS C C 3.128 -2.006 -9.778 1.00 . A A . 13 CYS C 1 1
11 1752 1 1 13 CYS CA C 3.675 -0.693 -9.227 1.00 . A A . 13 CYS CA 1 1
11 1753 1 1 13 CYS CB C 3.768 0.345 -10.348 1.00 . A A . 13 CYS CB 1 1
11 1754 1 1 13 CYS H H 5.789 -0.792 -9.162 1.00 . A A . 13 CYS H 1 1
11 1755 1 1 13 CYS HA H 3.002 -0.328 -8.466 1.00 . A A . 13 CYS HA 1 1
11 1756 1 1 13 CYS HB2 H 4.782 0.372 -10.720 1.00 . A A . 13 CYS HB2 1 1
11 1757 1 1 13 CYS HB3 H 3.103 0.059 -11.149 1.00 . A A . 13 CYS HB3 1 1
11 1758 1 1 13 CYS N N 4.983 -0.891 -8.612 1.00 . A A . 13 CYS N 1 1
11 1759 1 1 13 CYS O O 3.819 -3.025 -9.782 1.00 . A A . 13 CYS O 1 1
11 1760 1 1 13 CYS SG S 3.323 2.035 -9.836 1.00 . A A . 13 CYS SG 1 1
12 1761 1 1 1 ILE C C 2.384 1.195 -2.229 1.00 . A A . 1 ILE C 1 1
12 1762 1 1 1 ILE CA C 2.711 -0.019 -1.366 1.00 . A A . 1 ILE CA 1 1
12 1763 1 1 1 ILE CB C 2.121 -1.279 -2.029 1.00 . A A . 1 ILE CB 1 1
12 1764 1 1 1 ILE CD1 C 0.025 -1.125 -3.464 1.00 . A A . 1 ILE CD1 1 1
12 1765 1 1 1 ILE CG1 C 0.594 -1.195 -2.065 1.00 . A A . 1 ILE CG1 1 1
12 1766 1 1 1 ILE CG2 C 2.571 -2.528 -1.285 1.00 . A A . 1 ILE CG2 1 1
12 1767 1 1 1 ILE H1 H 1.814 -0.615 0.456 1.00 . A A . 1 ILE H1 1 1
12 1768 1 1 1 ILE HA H 3.784 -0.133 -1.315 1.00 . A A . 1 ILE HA 1 1
12 1769 1 1 1 ILE HB H 2.495 -1.335 -3.039 1.00 . A A . 1 ILE HB 1 1
12 1770 1 1 1 ILE HD11 H 0.774 -1.446 -4.175 1.00 . A A . 1 ILE HD11 1 1
12 1771 1 1 1 ILE HD12 H -0.838 -1.770 -3.536 1.00 . A A . 1 ILE HD12 1 1
12 1772 1 1 1 ILE HD13 H -0.266 -0.108 -3.685 1.00 . A A . 1 ILE HD13 1 1
12 1773 1 1 1 ILE HG12 H 0.180 -2.066 -1.582 1.00 . A A . 1 ILE HG12 1 1
12 1774 1 1 1 ILE HG13 H 0.277 -0.309 -1.532 1.00 . A A . 1 ILE HG13 1 1
12 1775 1 1 1 ILE HG21 H 3.462 -2.923 -1.752 1.00 . A A . 1 ILE HG21 1 1
12 1776 1 1 1 ILE HG22 H 2.786 -2.276 -0.257 1.00 . A A . 1 ILE HG22 1 1
12 1777 1 1 1 ILE HG23 H 1.787 -3.269 -1.319 1.00 . A A . 1 ILE HG23 1 1
12 1778 1 1 1 ILE N N 2.212 0.152 -0.008 1.00 . A A . 1 ILE N 1 1
12 1779 1 1 1 ILE O O 1.987 1.059 -3.388 1.00 . A A . 1 ILE O 1 1
12 1780 1 1 2 CYS C C 3.227 3.788 -3.559 1.00 . A A . 2 CYS C 1 1
12 1781 1 1 2 CYS CA C 2.280 3.622 -2.375 1.00 . A A . 2 CYS CA 1 1
12 1782 1 1 2 CYS CB C 2.411 4.820 -1.431 1.00 . A A . 2 CYS CB 1 1
12 1783 1 1 2 CYS H H 2.873 2.426 -0.732 1.00 . A A . 2 CYS H 1 1
12 1784 1 1 2 CYS HA H 1.267 3.576 -2.743 1.00 . A A . 2 CYS HA 1 1
12 1785 1 1 2 CYS HB2 H 1.854 4.621 -0.528 1.00 . A A . 2 CYS HB2 1 1
12 1786 1 1 2 CYS HB3 H 3.453 4.960 -1.182 1.00 . A A . 2 CYS HB3 1 1
12 1787 1 1 2 CYS N N 2.555 2.383 -1.659 1.00 . A A . 2 CYS N 1 1
12 1788 1 1 2 CYS O O 4.437 3.941 -3.385 1.00 . A A . 2 CYS O 1 1
12 1789 1 1 2 CYS SG S 1.791 6.386 -2.128 1.00 . A A . 2 CYS SG 1 1
12 1790 1 1 3 CYS C C 3.176 5.240 -6.658 1.00 . A A . 3 CYS C 1 1
12 1791 1 1 3 CYS CA C 3.463 3.903 -5.979 1.00 . A A . 3 CYS CA 1 1
12 1792 1 1 3 CYS CB C 3.169 2.755 -6.946 1.00 . A A . 3 CYS CB 1 1
12 1793 1 1 3 CYS H H 1.699 3.633 -4.840 1.00 . A A . 3 CYS H 1 1
12 1794 1 1 3 CYS HA H 4.505 3.871 -5.701 1.00 . A A . 3 CYS HA 1 1
12 1795 1 1 3 CYS HB2 H 3.844 2.821 -7.786 1.00 . A A . 3 CYS HB2 1 1
12 1796 1 1 3 CYS HB3 H 3.327 1.816 -6.437 1.00 . A A . 3 CYS HB3 1 1
12 1797 1 1 3 CYS N N 2.669 3.758 -4.765 1.00 . A A . 3 CYS N 1 1
12 1798 1 1 3 CYS O O 3.228 5.350 -7.882 1.00 . A A . 3 CYS O 1 1
12 1799 1 1 3 CYS SG S 1.469 2.751 -7.602 1.00 . A A . 3 CYS SG 1 1
12 1800 1 1 4 ASN C C 3.863 8.387 -6.569 1.00 . A A . 4 ASN C 1 1
12 1801 1 1 4 ASN CA C 2.582 7.584 -6.374 1.00 . A A . 4 ASN CA 1 1
12 1802 1 1 4 ASN CB C 1.637 8.329 -5.429 1.00 . A A . 4 ASN CB 1 1
12 1803 1 1 4 ASN CG C 0.178 8.092 -5.764 1.00 . A A . 4 ASN CG 1 1
12 1804 1 1 4 ASN H H 2.850 6.105 -4.884 1.00 . A A . 4 ASN H 1 1
12 1805 1 1 4 ASN HA H 2.097 7.464 -7.332 1.00 . A A . 4 ASN HA 1 1
12 1806 1 1 4 ASN HB2 H 1.813 7.994 -4.416 1.00 . A A . 4 ASN HB2 1 1
12 1807 1 1 4 ASN HB3 H 1.836 9.388 -5.492 1.00 . A A . 4 ASN HB3 1 1
12 1808 1 1 4 ASN HD21 H 0.389 6.144 -5.419 1.00 . A A . 4 ASN HD21 1 1
12 1809 1 1 4 ASN HD22 H -1.191 6.655 -5.897 1.00 . A A . 4 ASN HD22 1 1
12 1810 1 1 4 ASN N N 2.876 6.254 -5.853 1.00 . A A . 4 ASN N 1 1
12 1811 1 1 4 ASN ND2 N -0.251 6.837 -5.685 1.00 . A A . 4 ASN ND2 1 1
12 1812 1 1 4 ASN O O 4.913 8.075 -6.007 1.00 . A A . 4 ASN O 1 1
12 1813 1 1 4 ASN OD1 O -0.556 9.025 -6.089 1.00 . A A . 4 ASN OD1 1 1
12 1814 1 1 5 PRO C C 5.329 11.158 -6.464 1.00 . A A . 5 PRO C 1 1
12 1815 1 1 5 PRO CA C 4.922 10.321 -7.671 1.00 . A A . 5 PRO CA 1 1
12 1816 1 1 5 PRO CB C 4.406 11.222 -8.797 1.00 . A A . 5 PRO CB 1 1
12 1817 1 1 5 PRO CD C 2.559 9.881 -8.088 1.00 . A A . 5 PRO CD 1 1
12 1818 1 1 5 PRO CG C 2.928 11.237 -8.623 1.00 . A A . 5 PRO CG 1 1
12 1819 1 1 5 PRO HA H 5.773 9.756 -8.020 1.00 . A A . 5 PRO HA 1 1
12 1820 1 1 5 PRO HB2 H 4.828 12.212 -8.690 1.00 . A A . 5 PRO HB2 1 1
12 1821 1 1 5 PRO HB3 H 4.688 10.806 -9.752 1.00 . A A . 5 PRO HB3 1 1
12 1822 1 1 5 PRO HD2 H 1.725 9.958 -7.406 1.00 . A A . 5 PRO HD2 1 1
12 1823 1 1 5 PRO HD3 H 2.324 9.207 -8.899 1.00 . A A . 5 PRO HD3 1 1
12 1824 1 1 5 PRO HG2 H 2.648 12.006 -7.920 1.00 . A A . 5 PRO HG2 1 1
12 1825 1 1 5 PRO HG3 H 2.448 11.406 -9.576 1.00 . A A . 5 PRO HG3 1 1
12 1826 1 1 5 PRO N N 3.778 9.449 -7.384 1.00 . A A . 5 PRO N 1 1
12 1827 1 1 5 PRO O O 6.503 11.483 -6.290 1.00 . A A . 5 PRO O 1 1
12 1828 1 1 6 ALA C C 5.151 11.434 -3.305 1.00 . A A . 6 ALA C 1 1
12 1829 1 1 6 ALA CA C 4.611 12.301 -4.438 1.00 . A A . 6 ALA CA 1 1
12 1830 1 1 6 ALA CB C 3.343 13.018 -3.998 1.00 . A A . 6 ALA CB 1 1
12 1831 1 1 6 ALA H H 3.436 11.214 -5.823 1.00 . A A . 6 ALA H 1 1
12 1832 1 1 6 ALA HA H 5.350 13.047 -4.690 1.00 . A A . 6 ALA HA 1 1
12 1833 1 1 6 ALA HB1 H 2.490 12.378 -4.168 1.00 . A A . 6 ALA HB1 1 1
12 1834 1 1 6 ALA HB2 H 3.412 13.257 -2.947 1.00 . A A . 6 ALA HB2 1 1
12 1835 1 1 6 ALA HB3 H 3.229 13.928 -4.568 1.00 . A A . 6 ALA HB3 1 1
12 1836 1 1 6 ALA N N 4.352 11.503 -5.631 1.00 . A A . 6 ALA N 1 1
12 1837 1 1 6 ALA O O 5.950 11.890 -2.488 1.00 . A A . 6 ALA O 1 1
12 1838 1 1 7 CYS C C 6.635 8.955 -2.359 1.00 . A A . 7 CYS C 1 1
12 1839 1 1 7 CYS CA C 5.144 9.251 -2.228 1.00 . A A . 7 CYS CA 1 1
12 1840 1 1 7 CYS CB C 4.345 7.949 -2.314 1.00 . A A . 7 CYS CB 1 1
12 1841 1 1 7 CYS H H 4.069 9.876 -3.941 1.00 . A A . 7 CYS H 1 1
12 1842 1 1 7 CYS HA H 4.964 9.711 -1.269 1.00 . A A . 7 CYS HA 1 1
12 1843 1 1 7 CYS HB2 H 3.961 7.837 -3.318 1.00 . A A . 7 CYS HB2 1 1
12 1844 1 1 7 CYS HB3 H 4.998 7.119 -2.090 1.00 . A A . 7 CYS HB3 1 1
12 1845 1 1 7 CYS N N 4.708 10.182 -3.261 1.00 . A A . 7 CYS N 1 1
12 1846 1 1 7 CYS O O 7.316 8.695 -1.368 1.00 . A A . 7 CYS O 1 1
12 1847 1 1 7 CYS SG S 2.931 7.868 -1.169 1.00 . A A . 7 CYS SG 1 1
12 1848 1 1 8 GLY C C 8.799 8.158 -5.208 1.00 . A A . 8 GLY C 1 1
12 1849 1 1 8 GLY CA C 8.543 8.730 -3.828 1.00 . A A . 8 GLY CA 1 1
12 1850 1 1 8 GLY H H 6.546 9.208 -4.343 1.00 . A A . 8 GLY H 1 1
12 1851 1 1 8 GLY HA2 H 9.095 9.652 -3.724 1.00 . A A . 8 GLY HA2 1 1
12 1852 1 1 8 GLY HA3 H 8.895 8.026 -3.089 1.00 . A A . 8 GLY HA3 1 1
12 1853 1 1 8 GLY N N 7.136 8.995 -3.590 1.00 . A A . 8 GLY N 1 1
12 1854 1 1 8 GLY O O 7.942 8.199 -6.090 1.00 . A A . 8 GLY O 1 1
12 1855 1 1 9 PRO C C 9.655 5.721 -6.987 1.00 . A A . 9 PRO C 1 1
12 1856 1 1 9 PRO CA C 10.402 7.017 -6.692 1.00 . A A . 9 PRO CA 1 1
12 1857 1 1 9 PRO CB C 11.897 6.743 -6.510 1.00 . A A . 9 PRO CB 1 1
12 1858 1 1 9 PRO CD C 11.078 7.525 -4.405 1.00 . A A . 9 PRO CD 1 1
12 1859 1 1 9 PRO CG C 12.079 6.599 -5.038 1.00 . A A . 9 PRO CG 1 1
12 1860 1 1 9 PRO HA H 10.258 7.708 -7.510 1.00 . A A . 9 PRO HA 1 1
12 1861 1 1 9 PRO HB2 H 12.166 5.836 -7.033 1.00 . A A . 9 PRO HB2 1 1
12 1862 1 1 9 PRO HB3 H 12.469 7.572 -6.898 1.00 . A A . 9 PRO HB3 1 1
12 1863 1 1 9 PRO HD2 H 10.708 7.105 -3.481 1.00 . A A . 9 PRO HD2 1 1
12 1864 1 1 9 PRO HD3 H 11.519 8.495 -4.229 1.00 . A A . 9 PRO HD3 1 1
12 1865 1 1 9 PRO HG2 H 11.886 5.579 -4.742 1.00 . A A . 9 PRO HG2 1 1
12 1866 1 1 9 PRO HG3 H 13.083 6.887 -4.763 1.00 . A A . 9 PRO HG3 1 1
12 1867 1 1 9 PRO N N 10.007 7.609 -5.410 1.00 . A A . 9 PRO N 1 1
12 1868 1 1 9 PRO O O 8.713 5.363 -6.281 1.00 . A A . 9 PRO O 1 1
12 1869 1 1 10 ASN C C 9.365 2.810 -7.230 1.00 . A A . 10 ASN C 1 1
12 1870 1 1 10 ASN CA C 9.454 3.763 -8.420 1.00 . A A . 10 ASN CA 1 1
12 1871 1 1 10 ASN CB C 10.238 3.105 -9.556 1.00 . A A . 10 ASN CB 1 1
12 1872 1 1 10 ASN CG C 11.531 2.472 -9.076 1.00 . A A . 10 ASN CG 1 1
12 1873 1 1 10 ASN H H 10.840 5.358 -8.556 1.00 . A A . 10 ASN H 1 1
12 1874 1 1 10 ASN HA H 8.455 3.985 -8.765 1.00 . A A . 10 ASN HA 1 1
12 1875 1 1 10 ASN HB2 H 9.629 2.335 -10.007 1.00 . A A . 10 ASN HB2 1 1
12 1876 1 1 10 ASN HB3 H 10.478 3.851 -10.300 1.00 . A A . 10 ASN HB3 1 1
12 1877 1 1 10 ASN HD21 H 12.426 4.248 -9.067 1.00 . A A . 10 ASN HD21 1 1
12 1878 1 1 10 ASN HD22 H 13.405 2.910 -8.579 1.00 . A A . 10 ASN HD22 1 1
12 1879 1 1 10 ASN N N 10.083 5.020 -8.032 1.00 . A A . 10 ASN N 1 1
12 1880 1 1 10 ASN ND2 N 12.558 3.293 -8.889 1.00 . A A . 10 ASN ND2 1 1
12 1881 1 1 10 ASN O O 10.326 2.648 -6.478 1.00 . A A . 10 ASN O 1 1
12 1882 1 1 10 ASN OD1 O 11.604 1.259 -8.877 1.00 . A A . 10 ASN OD1 1 1
12 1883 1 1 11 TYR C C 7.191 0.035 -6.438 1.00 . A A . 11 TYR C 1 1
12 1884 1 1 11 TYR CA C 7.990 1.249 -5.971 1.00 . A A . 11 TYR CA 1 1
12 1885 1 1 11 TYR CB C 7.258 1.941 -4.819 1.00 . A A . 11 TYR CB 1 1
12 1886 1 1 11 TYR CD1 C 6.568 0.849 -2.649 1.00 . A A . 11 TYR CD1 1 1
12 1887 1 1 11 TYR CD2 C 8.882 1.310 -2.991 1.00 . A A . 11 TYR CD2 1 1
12 1888 1 1 11 TYR CE1 C 6.853 0.314 -1.408 1.00 . A A . 11 TYR CE1 1 1
12 1889 1 1 11 TYR CE2 C 9.177 0.776 -1.752 1.00 . A A . 11 TYR CE2 1 1
12 1890 1 1 11 TYR CG C 7.575 1.356 -3.462 1.00 . A A . 11 TYR CG 1 1
12 1891 1 1 11 TYR CZ C 8.159 0.281 -0.964 1.00 . A A . 11 TYR CZ 1 1
12 1892 1 1 11 TYR H H 7.477 2.354 -7.701 1.00 . A A . 11 TYR H 1 1
12 1893 1 1 11 TYR HA H 8.956 0.917 -5.622 1.00 . A A . 11 TYR HA 1 1
12 1894 1 1 11 TYR HB2 H 7.533 2.984 -4.803 1.00 . A A . 11 TYR HB2 1 1
12 1895 1 1 11 TYR HB3 H 6.192 1.858 -4.977 1.00 . A A . 11 TYR HB3 1 1
12 1896 1 1 11 TYR HD1 H 5.546 0.878 -3.001 1.00 . A A . 11 TYR HD1 1 1
12 1897 1 1 11 TYR HD2 H 9.677 1.700 -3.611 1.00 . A A . 11 TYR HD2 1 1
12 1898 1 1 11 TYR HE1 H 6.056 -0.074 -0.791 1.00 . A A . 11 TYR HE1 1 1
12 1899 1 1 11 TYR HE2 H 10.198 0.749 -1.404 1.00 . A A . 11 TYR HE2 1 1
12 1900 1 1 11 TYR HH H 8.344 -1.207 0.240 1.00 . A A . 11 TYR HH 1 1
12 1901 1 1 11 TYR N N 8.205 2.183 -7.069 1.00 . A A . 11 TYR N 1 1
12 1902 1 1 11 TYR O O 6.689 0.003 -7.560 1.00 . A A . 11 TYR O 1 1
12 1903 1 1 11 TYR OH O 8.447 -0.252 0.272 1.00 . A A . 11 TYR OH 1 1
12 1904 1 1 12 GLY C C 4.845 -1.996 -5.732 1.00 . A A . 12 GLY C 1 1
12 1905 1 1 12 GLY CA C 6.341 -2.165 -5.906 1.00 . A A . 12 GLY CA 1 1
12 1906 1 1 12 GLY H H 7.501 -0.881 -4.685 1.00 . A A . 12 GLY H 1 1
12 1907 1 1 12 GLY HA2 H 6.546 -2.422 -6.934 1.00 . A A . 12 GLY HA2 1 1
12 1908 1 1 12 GLY HA3 H 6.677 -2.971 -5.270 1.00 . A A . 12 GLY HA3 1 1
12 1909 1 1 12 GLY N N 7.079 -0.963 -5.566 1.00 . A A . 12 GLY N 1 1
12 1910 1 1 12 GLY O O 4.262 -2.506 -4.773 1.00 . A A . 12 GLY O 1 1
12 1911 1 1 13 CYS C C 2.015 -2.357 -6.557 1.00 . A A . 13 CYS C 1 1
12 1912 1 1 13 CYS CA C 2.783 -1.039 -6.602 1.00 . A A . 13 CYS CA 1 1
12 1913 1 1 13 CYS CB C 2.334 -0.216 -7.812 1.00 . A A . 13 CYS CB 1 1
12 1914 1 1 13 CYS H H 4.739 -0.896 -7.399 1.00 . A A . 13 CYS H 1 1
12 1915 1 1 13 CYS HA H 2.573 -0.483 -5.701 1.00 . A A . 13 CYS HA 1 1
12 1916 1 1 13 CYS HB2 H 3.146 0.426 -8.122 1.00 . A A . 13 CYS HB2 1 1
12 1917 1 1 13 CYS HB3 H 2.082 -0.886 -8.620 1.00 . A A . 13 CYS HB3 1 1
12 1918 1 1 13 CYS N N 4.220 -1.277 -6.658 1.00 . A A . 13 CYS N 1 1
12 1919 1 1 13 CYS O O 1.971 -3.095 -7.541 1.00 . A A . 13 CYS O 1 1
12 1920 1 1 13 CYS SG S 0.885 0.842 -7.493 1.00 . A A . 13 CYS SG 1 1
13 1921 1 1 1 ILE C C 1.913 1.255 -2.001 1.00 . A A . 1 ILE C 1 1
13 1922 1 1 1 ILE CA C 2.269 0.037 -1.157 1.00 . A A . 1 ILE CA 1 1
13 1923 1 1 1 ILE CB C 1.754 -1.232 -1.861 1.00 . A A . 1 ILE CB 1 1
13 1924 1 1 1 ILE CD1 C 3.387 -2.772 -0.662 1.00 . A A . 1 ILE CD1 1 1
13 1925 1 1 1 ILE CG1 C 1.939 -2.454 -0.959 1.00 . A A . 1 ILE CG1 1 1
13 1926 1 1 1 ILE CG2 C 2.475 -1.431 -3.186 1.00 . A A . 1 ILE CG2 1 1
13 1927 1 1 1 ILE H1 H 1.877 -0.570 0.833 1.00 . A A . 1 ILE H1 1 1
13 1928 1 1 1 ILE HA H 3.345 -0.031 -1.077 1.00 . A A . 1 ILE HA 1 1
13 1929 1 1 1 ILE HB H 0.703 -1.101 -2.066 1.00 . A A . 1 ILE HB 1 1
13 1930 1 1 1 ILE HD11 H 3.847 -1.931 -0.162 1.00 . A A . 1 ILE HD11 1 1
13 1931 1 1 1 ILE HD12 H 3.443 -3.643 -0.027 1.00 . A A . 1 ILE HD12 1 1
13 1932 1 1 1 ILE HD13 H 3.910 -2.968 -1.587 1.00 . A A . 1 ILE HD13 1 1
13 1933 1 1 1 ILE HG12 H 1.440 -2.278 -0.019 1.00 . A A . 1 ILE HG12 1 1
13 1934 1 1 1 ILE HG13 H 1.501 -3.316 -1.439 1.00 . A A . 1 ILE HG13 1 1
13 1935 1 1 1 ILE HG21 H 2.458 -2.479 -3.451 1.00 . A A . 1 ILE HG21 1 1
13 1936 1 1 1 ILE HG22 H 1.980 -0.858 -3.955 1.00 . A A . 1 ILE HG22 1 1
13 1937 1 1 1 ILE HG23 H 3.498 -1.101 -3.092 1.00 . A A . 1 ILE HG23 1 1
13 1938 1 1 1 ILE N N 1.727 0.155 0.192 1.00 . A A . 1 ILE N 1 1
13 1939 1 1 1 ILE O O 1.155 1.154 -2.966 1.00 . A A . 1 ILE O 1 1
13 1940 1 1 2 CYS C C 3.166 3.794 -3.538 1.00 . A A . 2 CYS C 1 1
13 1941 1 1 2 CYS CA C 2.209 3.644 -2.359 1.00 . A A . 2 CYS CA 1 1
13 1942 1 1 2 CYS CB C 2.344 4.846 -1.421 1.00 . A A . 2 CYS CB 1 1
13 1943 1 1 2 CYS H H 3.063 2.423 -0.855 1.00 . A A . 2 CYS H 1 1
13 1944 1 1 2 CYS HA H 1.198 3.605 -2.735 1.00 . A A . 2 CYS HA 1 1
13 1945 1 1 2 CYS HB2 H 1.777 4.656 -0.521 1.00 . A A . 2 CYS HB2 1 1
13 1946 1 1 2 CYS HB3 H 3.384 4.977 -1.164 1.00 . A A . 2 CYS HB3 1 1
13 1947 1 1 2 CYS N N 2.466 2.405 -1.634 1.00 . A A . 2 CYS N 1 1
13 1948 1 1 2 CYS O O 4.376 3.936 -3.354 1.00 . A A . 2 CYS O 1 1
13 1949 1 1 2 CYS SG S 1.746 6.413 -2.130 1.00 . A A . 2 CYS SG 1 1
13 1950 1 1 3 CYS C C 3.151 5.231 -6.644 1.00 . A A . 3 CYS C 1 1
13 1951 1 1 3 CYS CA C 3.419 3.895 -5.956 1.00 . A A . 3 CYS CA 1 1
13 1952 1 1 3 CYS CB C 3.123 2.744 -6.918 1.00 . A A . 3 CYS CB 1 1
13 1953 1 1 3 CYS H H 1.646 3.647 -4.828 1.00 . A A . 3 CYS H 1 1
13 1954 1 1 3 CYS HA H 4.460 3.855 -5.670 1.00 . A A . 3 CYS HA 1 1
13 1955 1 1 3 CYS HB2 H 3.680 2.896 -7.833 1.00 . A A . 3 CYS HB2 1 1
13 1956 1 1 3 CYS HB3 H 3.436 1.815 -6.464 1.00 . A A . 3 CYS HB3 1 1
13 1957 1 1 3 CYS N N 2.616 3.763 -4.747 1.00 . A A . 3 CYS N 1 1
13 1958 1 1 3 CYS O O 3.212 5.332 -7.868 1.00 . A A . 3 CYS O 1 1
13 1959 1 1 3 CYS SG S 1.365 2.580 -7.363 1.00 . A A . 3 CYS SG 1 1
13 1960 1 1 4 ASN C C 3.865 8.371 -6.570 1.00 . A A . 4 ASN C 1 1
13 1961 1 1 4 ASN CA C 2.575 7.580 -6.379 1.00 . A A . 4 ASN CA 1 1
13 1962 1 1 4 ASN CB C 1.631 8.340 -5.444 1.00 . A A . 4 ASN CB 1 1
13 1963 1 1 4 ASN CG C 0.172 8.117 -5.789 1.00 . A A . 4 ASN CG 1 1
13 1964 1 1 4 ASN H H 2.820 6.108 -4.878 1.00 . A A . 4 ASN H 1 1
13 1965 1 1 4 ASN HA H 2.095 7.459 -7.339 1.00 . A A . 4 ASN HA 1 1
13 1966 1 1 4 ASN HB2 H 1.795 8.006 -4.429 1.00 . A A . 4 ASN HB2 1 1
13 1967 1 1 4 ASN HB3 H 1.841 9.396 -5.510 1.00 . A A . 4 ASN HB3 1 1
13 1968 1 1 4 ASN HD21 H 0.436 6.146 -5.748 1.00 . A A . 4 ASN HD21 1 1
13 1969 1 1 4 ASN HD22 H -1.164 6.683 -6.120 1.00 . A A . 4 ASN HD22 1 1
13 1970 1 1 4 ASN N N 2.853 6.252 -5.847 1.00 . A A . 4 ASN N 1 1
13 1971 1 1 4 ASN ND2 N -0.225 6.855 -5.897 1.00 . A A . 4 ASN ND2 1 1
13 1972 1 1 4 ASN O O 4.908 8.051 -6.000 1.00 . A A . 4 ASN O 1 1
13 1973 1 1 4 ASN OD1 O -0.590 9.070 -5.959 1.00 . A A . 4 ASN OD1 1 1
13 1974 1 1 5 PRO C C 5.356 11.128 -6.469 1.00 . A A . 5 PRO C 1 1
13 1975 1 1 5 PRO CA C 4.947 10.289 -7.675 1.00 . A A . 5 PRO CA 1 1
13 1976 1 1 5 PRO CB C 4.448 11.190 -8.807 1.00 . A A . 5 PRO CB 1 1
13 1977 1 1 5 PRO CD C 2.583 9.870 -8.104 1.00 . A A . 5 PRO CD 1 1
13 1978 1 1 5 PRO CG C 2.967 11.219 -8.643 1.00 . A A . 5 PRO CG 1 1
13 1979 1 1 5 PRO HA H 5.796 9.715 -8.017 1.00 . A A . 5 PRO HA 1 1
13 1980 1 1 5 PRO HB2 H 4.878 12.176 -8.703 1.00 . A A . 5 PRO HB2 1 1
13 1981 1 1 5 PRO HB3 H 4.730 10.766 -9.760 1.00 . A A . 5 PRO HB3 1 1
13 1982 1 1 5 PRO HD2 H 1.748 9.958 -7.426 1.00 . A A . 5 PRO HD2 1 1
13 1983 1 1 5 PRO HD3 H 2.347 9.194 -8.913 1.00 . A A . 5 PRO HD3 1 1
13 1984 1 1 5 PRO HG2 H 2.691 11.995 -7.945 1.00 . A A . 5 PRO HG2 1 1
13 1985 1 1 5 PRO HG3 H 2.495 11.389 -9.599 1.00 . A A . 5 PRO HG3 1 1
13 1986 1 1 5 PRO N N 3.794 9.430 -7.390 1.00 . A A . 5 PRO N 1 1
13 1987 1 1 5 PRO O O 6.532 11.445 -6.292 1.00 . A A . 5 PRO O 1 1
13 1988 1 1 6 ALA C C 5.164 11.418 -3.312 1.00 . A A . 6 ALA C 1 1
13 1989 1 1 6 ALA CA C 4.638 12.284 -4.452 1.00 . A A . 6 ALA CA 1 1
13 1990 1 1 6 ALA CB C 3.375 13.016 -4.022 1.00 . A A . 6 ALA CB 1 1
13 1991 1 1 6 ALA H H 3.461 11.201 -5.838 1.00 . A A . 6 ALA H 1 1
13 1992 1 1 6 ALA HA H 5.385 13.024 -4.703 1.00 . A A . 6 ALA HA 1 1
13 1993 1 1 6 ALA HB1 H 3.610 13.693 -3.213 1.00 . A A . 6 ALA HB1 1 1
13 1994 1 1 6 ALA HB2 H 2.981 13.574 -4.857 1.00 . A A . 6 ALA HB2 1 1
13 1995 1 1 6 ALA HB3 H 2.639 12.299 -3.689 1.00 . A A . 6 ALA HB3 1 1
13 1996 1 1 6 ALA N N 4.378 11.484 -5.643 1.00 . A A . 6 ALA N 1 1
13 1997 1 1 6 ALA O O 5.965 11.870 -2.494 1.00 . A A . 6 ALA O 1 1
13 1998 1 1 7 CYS C C 6.619 8.928 -2.347 1.00 . A A . 7 CYS C 1 1
13 1999 1 1 7 CYS CA C 5.130 9.241 -2.224 1.00 . A A . 7 CYS CA 1 1
13 2000 1 1 7 CYS CB C 4.318 7.947 -2.307 1.00 . A A . 7 CYS CB 1 1
13 2001 1 1 7 CYS H H 4.070 9.868 -3.945 1.00 . A A . 7 CYS H 1 1
13 2002 1 1 7 CYS HA H 4.950 9.708 -1.268 1.00 . A A . 7 CYS HA 1 1
13 2003 1 1 7 CYS HB2 H 3.940 7.832 -3.313 1.00 . A A . 7 CYS HB2 1 1
13 2004 1 1 7 CYS HB3 H 4.961 7.111 -2.072 1.00 . A A . 7 CYS HB3 1 1
13 2005 1 1 7 CYS N N 4.707 10.171 -3.265 1.00 . A A . 7 CYS N 1 1
13 2006 1 1 7 CYS O O 7.293 8.667 -1.351 1.00 . A A . 7 CYS O 1 1
13 2007 1 1 7 CYS SG S 2.894 7.889 -1.171 1.00 . A A . 7 CYS SG 1 1
13 2008 1 1 8 GLY C C 8.817 8.295 -5.245 1.00 . A A . 8 GLY C 1 1
13 2009 1 1 8 GLY CA C 8.530 8.677 -3.806 1.00 . A A . 8 GLY CA 1 1
13 2010 1 1 8 GLY H H 6.540 9.172 -4.332 1.00 . A A . 8 GLY H 1 1
13 2011 1 1 8 GLY HA2 H 9.108 9.553 -3.555 1.00 . A A . 8 GLY HA2 1 1
13 2012 1 1 8 GLY HA3 H 8.832 7.862 -3.165 1.00 . A A . 8 GLY HA3 1 1
13 2013 1 1 8 GLY N N 7.125 8.957 -3.576 1.00 . A A . 8 GLY N 1 1
13 2014 1 1 8 GLY O O 7.993 8.496 -6.139 1.00 . A A . 8 GLY O 1 1
13 2015 1 1 9 PRO C C 9.652 6.103 -7.327 1.00 . A A . 9 PRO C 1 1
13 2016 1 1 9 PRO CA C 10.431 7.314 -6.826 1.00 . A A . 9 PRO CA 1 1
13 2017 1 1 9 PRO CB C 11.908 6.958 -6.639 1.00 . A A . 9 PRO CB 1 1
13 2018 1 1 9 PRO CD C 11.041 7.465 -4.470 1.00 . A A . 9 PRO CD 1 1
13 2019 1 1 9 PRO CG C 12.032 6.600 -5.198 1.00 . A A . 9 PRO CG 1 1
13 2020 1 1 9 PRO HA H 10.341 8.119 -7.542 1.00 . A A . 9 PRO HA 1 1
13 2021 1 1 9 PRO HB2 H 12.164 6.124 -7.278 1.00 . A A . 9 PRO HB2 1 1
13 2022 1 1 9 PRO HB3 H 12.522 7.811 -6.887 1.00 . A A . 9 PRO HB3 1 1
13 2023 1 1 9 PRO HD2 H 10.623 6.933 -3.628 1.00 . A A . 9 PRO HD2 1 1
13 2024 1 1 9 PRO HD3 H 11.509 8.383 -4.144 1.00 . A A . 9 PRO HD3 1 1
13 2025 1 1 9 PRO HG2 H 11.792 5.557 -5.058 1.00 . A A . 9 PRO HG2 1 1
13 2026 1 1 9 PRO HG3 H 13.034 6.806 -4.854 1.00 . A A . 9 PRO HG3 1 1
13 2027 1 1 9 PRO N N 10.010 7.734 -5.487 1.00 . A A . 9 PRO N 1 1
13 2028 1 1 9 PRO O O 8.671 5.687 -6.710 1.00 . A A . 9 PRO O 1 1
13 2029 1 1 10 ASN C C 9.268 3.272 -7.993 1.00 . A A . 10 ASN C 1 1
13 2030 1 1 10 ASN CA C 9.436 4.377 -9.029 1.00 . A A . 10 ASN CA 1 1
13 2031 1 1 10 ASN CB C 10.239 3.856 -10.222 1.00 . A A . 10 ASN CB 1 1
13 2032 1 1 10 ASN CG C 10.134 4.764 -11.432 1.00 . A A . 10 ASN CG 1 1
13 2033 1 1 10 ASN H H 10.880 5.919 -8.894 1.00 . A A . 10 ASN H 1 1
13 2034 1 1 10 ASN HA H 8.459 4.685 -9.372 1.00 . A A . 10 ASN HA 1 1
13 2035 1 1 10 ASN HB2 H 11.280 3.780 -9.943 1.00 . A A . 10 ASN HB2 1 1
13 2036 1 1 10 ASN HB3 H 9.872 2.878 -10.496 1.00 . A A . 10 ASN HB3 1 1
13 2037 1 1 10 ASN HD21 H 9.609 3.222 -12.575 1.00 . A A . 10 ASN HD21 1 1
13 2038 1 1 10 ASN HD22 H 9.705 4.751 -13.373 1.00 . A A . 10 ASN HD22 1 1
13 2039 1 1 10 ASN N N 10.093 5.541 -8.447 1.00 . A A . 10 ASN N 1 1
13 2040 1 1 10 ASN ND2 N 9.780 4.188 -12.575 1.00 . A A . 10 ASN ND2 1 1
13 2041 1 1 10 ASN O O 10.132 3.069 -7.139 1.00 . A A . 10 ASN O 1 1
13 2042 1 1 10 ASN OD1 O 10.367 5.968 -11.340 1.00 . A A . 10 ASN OD1 1 1
13 2043 1 1 11 TYR C C 7.150 0.324 -7.841 1.00 . A A . 11 TYR C 1 1
13 2044 1 1 11 TYR CA C 7.868 1.473 -7.139 1.00 . A A . 11 TYR CA 1 1
13 2045 1 1 11 TYR CB C 7.019 1.983 -5.973 1.00 . A A . 11 TYR CB 1 1
13 2046 1 1 11 TYR CD1 C 6.248 0.441 -4.127 1.00 . A A . 11 TYR CD1 1 1
13 2047 1 1 11 TYR CD2 C 8.465 1.306 -4.018 1.00 . A A . 11 TYR CD2 1 1
13 2048 1 1 11 TYR CE1 C 6.452 -0.247 -2.948 1.00 . A A . 11 TYR CE1 1 1
13 2049 1 1 11 TYR CE2 C 8.680 0.620 -2.839 1.00 . A A . 11 TYR CE2 1 1
13 2050 1 1 11 TYR CG C 7.248 1.230 -4.682 1.00 . A A . 11 TYR CG 1 1
13 2051 1 1 11 TYR CZ C 7.670 -0.155 -2.307 1.00 . A A . 11 TYR CZ 1 1
13 2052 1 1 11 TYR H H 7.499 2.766 -8.773 1.00 . A A . 11 TYR H 1 1
13 2053 1 1 11 TYR HA H 8.811 1.113 -6.754 1.00 . A A . 11 TYR HA 1 1
13 2054 1 1 11 TYR HB2 H 7.250 3.022 -5.796 1.00 . A A . 11 TYR HB2 1 1
13 2055 1 1 11 TYR HB3 H 5.974 1.891 -6.230 1.00 . A A . 11 TYR HB3 1 1
13 2056 1 1 11 TYR HD1 H 5.294 0.372 -4.633 1.00 . A A . 11 TYR HD1 1 1
13 2057 1 1 11 TYR HD2 H 9.255 1.915 -4.436 1.00 . A A . 11 TYR HD2 1 1
13 2058 1 1 11 TYR HE1 H 5.662 -0.854 -2.532 1.00 . A A . 11 TYR HE1 1 1
13 2059 1 1 11 TYR HE2 H 9.633 0.691 -2.336 1.00 . A A . 11 TYR HE2 1 1
13 2060 1 1 11 TYR HH H 7.167 -0.648 -0.518 1.00 . A A . 11 TYR HH 1 1
13 2061 1 1 11 TYR N N 8.150 2.558 -8.072 1.00 . A A . 11 TYR N 1 1
13 2062 1 1 11 TYR O O 6.758 0.438 -9.002 1.00 . A A . 11 TYR O 1 1
13 2063 1 1 11 TYR OH O 7.879 -0.841 -1.133 1.00 . A A . 11 TYR OH 1 1
13 2064 1 1 12 GLY C C 4.902 -1.621 -8.159 1.00 . A A . 12 GLY C 1 1
13 2065 1 1 12 GLY CA C 6.309 -1.939 -7.694 1.00 . A A . 12 GLY CA 1 1
13 2066 1 1 12 GLY H H 7.313 -0.818 -6.204 1.00 . A A . 12 GLY H 1 1
13 2067 1 1 12 GLY HA2 H 6.884 -2.295 -8.536 1.00 . A A . 12 GLY HA2 1 1
13 2068 1 1 12 GLY HA3 H 6.263 -2.717 -6.947 1.00 . A A . 12 GLY HA3 1 1
13 2069 1 1 12 GLY N N 6.980 -0.784 -7.125 1.00 . A A . 12 GLY N 1 1
13 2070 1 1 12 GLY O O 4.506 -1.994 -9.263 1.00 . A A . 12 GLY O 1 1
13 2071 1 1 13 CYS C C 1.903 -1.807 -7.817 1.00 . A A . 13 CYS C 1 1
13 2072 1 1 13 CYS CA C 2.771 -0.564 -7.643 1.00 . A A . 13 CYS CA 1 1
13 2073 1 1 13 CYS CB C 2.738 0.278 -8.920 1.00 . A A . 13 CYS CB 1 1
13 2074 1 1 13 CYS H H 4.515 -0.660 -6.448 1.00 . A A . 13 CYS H 1 1
13 2075 1 1 13 CYS HA H 2.379 0.022 -6.826 1.00 . A A . 13 CYS HA 1 1
13 2076 1 1 13 CYS HB2 H 3.637 0.875 -8.972 1.00 . A A . 13 CYS HB2 1 1
13 2077 1 1 13 CYS HB3 H 2.699 -0.381 -9.775 1.00 . A A . 13 CYS HB3 1 1
13 2078 1 1 13 CYS N N 4.143 -0.930 -7.315 1.00 . A A . 13 CYS N 1 1
13 2079 1 1 13 CYS O O 1.218 -1.961 -8.828 1.00 . A A . 13 CYS O 1 1
13 2080 1 1 13 CYS SG S 1.315 1.411 -9.027 1.00 . A A . 13 CYS SG 1 1
14 2081 1 1 1 ILE C C 2.536 1.229 -2.157 1.00 . A A . 1 ILE C 1 1
14 2082 1 1 1 ILE CA C 2.915 0.037 -1.286 1.00 . A A . 1 ILE CA 1 1
14 2083 1 1 1 ILE CB C 2.868 -1.243 -2.141 1.00 . A A . 1 ILE CB 1 1
14 2084 1 1 1 ILE CD1 C 2.940 -3.785 -2.013 1.00 . A A . 1 ILE CD1 1 1
14 2085 1 1 1 ILE CG1 C 3.054 -2.479 -1.257 1.00 . A A . 1 ILE CG1 1 1
14 2086 1 1 1 ILE CG2 C 3.935 -1.197 -3.225 1.00 . A A . 1 ILE CG2 1 1
14 2087 1 1 1 ILE H1 H 1.218 -0.595 -0.191 1.00 . A A . 1 ILE H1 1 1
14 2088 1 1 1 ILE HA H 3.926 0.172 -0.930 1.00 . A A . 1 ILE HA 1 1
14 2089 1 1 1 ILE HB H 1.903 -1.295 -2.620 1.00 . A A . 1 ILE HB 1 1
14 2090 1 1 1 ILE HD11 H 3.905 -4.056 -2.413 1.00 . A A . 1 ILE HD11 1 1
14 2091 1 1 1 ILE HD12 H 2.596 -4.559 -1.343 1.00 . A A . 1 ILE HD12 1 1
14 2092 1 1 1 ILE HD13 H 2.234 -3.671 -2.823 1.00 . A A . 1 ILE HD13 1 1
14 2093 1 1 1 ILE HG12 H 4.031 -2.445 -0.802 1.00 . A A . 1 ILE HG12 1 1
14 2094 1 1 1 ILE HG13 H 2.301 -2.476 -0.483 1.00 . A A . 1 ILE HG13 1 1
14 2095 1 1 1 ILE HG21 H 4.821 -1.708 -2.880 1.00 . A A . 1 ILE HG21 1 1
14 2096 1 1 1 ILE HG22 H 3.564 -1.681 -4.115 1.00 . A A . 1 ILE HG22 1 1
14 2097 1 1 1 ILE HG23 H 4.176 -0.168 -3.448 1.00 . A A . 1 ILE HG23 1 1
14 2098 1 1 1 ILE N N 2.039 -0.065 -0.125 1.00 . A A . 1 ILE N 1 1
14 2099 1 1 1 ILE O O 2.087 1.066 -3.293 1.00 . A A . 1 ILE O 1 1
14 2100 1 1 2 CYS C C 3.321 3.825 -3.553 1.00 . A A . 2 CYS C 1 1
14 2101 1 1 2 CYS CA C 2.401 3.652 -2.348 1.00 . A A . 2 CYS CA 1 1
14 2102 1 1 2 CYS CB C 2.519 4.867 -1.424 1.00 . A A . 2 CYS CB 1 1
14 2103 1 1 2 CYS H H 3.082 2.497 -0.710 1.00 . A A . 2 CYS H 1 1
14 2104 1 1 2 CYS HA H 1.383 3.573 -2.697 1.00 . A A . 2 CYS HA 1 1
14 2105 1 1 2 CYS HB2 H 2.029 4.645 -0.486 1.00 . A A . 2 CYS HB2 1 1
14 2106 1 1 2 CYS HB3 H 3.563 5.069 -1.240 1.00 . A A . 2 CYS HB3 1 1
14 2107 1 1 2 CYS N N 2.722 2.430 -1.620 1.00 . A A . 2 CYS N 1 1
14 2108 1 1 2 CYS O O 4.529 4.011 -3.403 1.00 . A A . 2 CYS O 1 1
14 2109 1 1 2 CYS SG S 1.766 6.385 -2.093 1.00 . A A . 2 CYS SG 1 1
14 2110 1 1 3 CYS C C 3.202 5.248 -6.649 1.00 . A A . 3 CYS C 1 1
14 2111 1 1 3 CYS CA C 3.507 3.912 -5.978 1.00 . A A . 3 CYS CA 1 1
14 2112 1 1 3 CYS CB C 3.195 2.763 -6.939 1.00 . A A . 3 CYS CB 1 1
14 2113 1 1 3 CYS H H 1.773 3.613 -4.801 1.00 . A A . 3 CYS H 1 1
14 2114 1 1 3 CYS HA H 4.555 3.883 -5.722 1.00 . A A . 3 CYS HA 1 1
14 2115 1 1 3 CYS HB2 H 2.202 2.900 -7.342 1.00 . A A . 3 CYS HB2 1 1
14 2116 1 1 3 CYS HB3 H 3.911 2.776 -7.747 1.00 . A A . 3 CYS HB3 1 1
14 2117 1 1 3 CYS N N 2.741 3.764 -4.747 1.00 . A A . 3 CYS N 1 1
14 2118 1 1 3 CYS O O 3.233 5.360 -7.874 1.00 . A A . 3 CYS O 1 1
14 2119 1 1 3 CYS SG S 3.258 1.113 -6.170 1.00 . A A . 3 CYS SG 1 1
14 2120 1 1 4 ASN C C 3.872 8.400 -6.567 1.00 . A A . 4 ASN C 1 1
14 2121 1 1 4 ASN CA C 2.599 7.587 -6.353 1.00 . A A . 4 ASN CA 1 1
14 2122 1 1 4 ASN CB C 1.666 8.325 -5.390 1.00 . A A . 4 ASN CB 1 1
14 2123 1 1 4 ASN CG C 0.201 8.079 -5.701 1.00 . A A . 4 ASN CG 1 1
14 2124 1 1 4 ASN H H 2.900 6.108 -4.869 1.00 . A A . 4 ASN H 1 1
14 2125 1 1 4 ASN HA H 2.099 7.466 -7.302 1.00 . A A . 4 ASN HA 1 1
14 2126 1 1 4 ASN HB2 H 1.860 7.990 -4.382 1.00 . A A . 4 ASN HB2 1 1
14 2127 1 1 4 ASN HB3 H 1.855 9.386 -5.456 1.00 . A A . 4 ASN HB3 1 1
14 2128 1 1 4 ASN HD21 H 0.502 6.113 -5.677 1.00 . A A . 4 ASN HD21 1 1
14 2129 1 1 4 ASN HD22 H -1.116 6.623 -6.006 1.00 . A A . 4 ASN HD22 1 1
14 2130 1 1 4 ASN N N 2.908 6.259 -5.838 1.00 . A A . 4 ASN N 1 1
14 2131 1 1 4 ASN ND2 N -0.176 6.810 -5.805 1.00 . A A . 4 ASN ND2 1 1
14 2132 1 1 4 ASN O O 4.932 8.092 -6.021 1.00 . A A . 4 ASN O 1 1
14 2133 1 1 4 ASN OD1 O -0.580 9.019 -5.847 1.00 . A A . 4 ASN OD1 1 1
14 2134 1 1 5 PRO C C 5.323 11.178 -6.480 1.00 . A A . 5 PRO C 1 1
14 2135 1 1 5 PRO CA C 4.901 10.341 -7.682 1.00 . A A . 5 PRO CA 1 1
14 2136 1 1 5 PRO CB C 4.363 11.240 -8.798 1.00 . A A . 5 PRO CB 1 1
14 2137 1 1 5 PRO CD C 2.535 9.887 -8.063 1.00 . A A . 5 PRO CD 1 1
14 2138 1 1 5 PRO CG C 2.886 11.247 -8.601 1.00 . A A . 5 PRO CG 1 1
14 2139 1 1 5 PRO HA H 5.750 9.782 -8.046 1.00 . A A . 5 PRO HA 1 1
14 2140 1 1 5 PRO HB2 H 4.780 12.233 -8.696 1.00 . A A . 5 PRO HB2 1 1
14 2141 1 1 5 PRO HB3 H 4.631 10.828 -9.758 1.00 . A A . 5 PRO HB3 1 1
14 2142 1 1 5 PRO HD2 H 1.713 9.958 -7.366 1.00 . A A . 5 PRO HD2 1 1
14 2143 1 1 5 PRO HD3 H 2.290 9.213 -8.870 1.00 . A A . 5 PRO HD3 1 1
14 2144 1 1 5 PRO HG2 H 2.613 12.013 -7.892 1.00 . A A . 5 PRO HG2 1 1
14 2145 1 1 5 PRO HG3 H 2.391 11.414 -9.545 1.00 . A A . 5 PRO HG3 1 1
14 2146 1 1 5 PRO N N 3.768 9.462 -7.378 1.00 . A A . 5 PRO N 1 1
14 2147 1 1 5 PRO O O 6.498 11.512 -6.326 1.00 . A A . 5 PRO O 1 1
14 2148 1 1 6 ALA C C 5.161 11.439 -3.306 1.00 . A A . 6 ALA C 1 1
14 2149 1 1 6 ALA CA C 4.631 12.311 -4.440 1.00 . A A . 6 ALA CA 1 1
14 2150 1 1 6 ALA CB C 3.376 13.048 -4.000 1.00 . A A . 6 ALA CB 1 1
14 2151 1 1 6 ALA H H 3.441 11.218 -5.807 1.00 . A A . 6 ALA H 1 1
14 2152 1 1 6 ALA HA H 5.380 13.046 -4.695 1.00 . A A . 6 ALA HA 1 1
14 2153 1 1 6 ALA HB1 H 2.999 13.639 -4.823 1.00 . A A . 6 ALA HB1 1 1
14 2154 1 1 6 ALA HB2 H 2.626 12.333 -3.696 1.00 . A A . 6 ALA HB2 1 1
14 2155 1 1 6 ALA HB3 H 3.613 13.698 -3.169 1.00 . A A . 6 ALA HB3 1 1
14 2156 1 1 6 ALA N N 4.358 11.514 -5.630 1.00 . A A . 6 ALA N 1 1
14 2157 1 1 6 ALA O O 5.971 11.885 -2.494 1.00 . A A . 6 ALA O 1 1
14 2158 1 1 7 CYS C C 6.609 8.941 -2.356 1.00 . A A . 7 CYS C 1 1
14 2159 1 1 7 CYS CA C 5.124 9.260 -2.222 1.00 . A A . 7 CYS CA 1 1
14 2160 1 1 7 CYS CB C 4.304 7.971 -2.300 1.00 . A A . 7 CYS CB 1 1
14 2161 1 1 7 CYS H H 4.054 9.897 -3.934 1.00 . A A . 7 CYS H 1 1
14 2162 1 1 7 CYS HA H 4.954 9.726 -1.264 1.00 . A A . 7 CYS HA 1 1
14 2163 1 1 7 CYS HB2 H 3.947 7.841 -3.312 1.00 . A A . 7 CYS HB2 1 1
14 2164 1 1 7 CYS HB3 H 4.934 7.135 -2.037 1.00 . A A . 7 CYS HB3 1 1
14 2165 1 1 7 CYS N N 4.698 10.195 -3.257 1.00 . A A . 7 CYS N 1 1
14 2166 1 1 7 CYS O O 7.289 8.672 -1.366 1.00 . A A . 7 CYS O 1 1
14 2167 1 1 7 CYS SG S 2.855 7.943 -1.197 1.00 . A A . 7 CYS SG 1 1
14 2168 1 1 8 GLY C C 8.752 8.105 -5.211 1.00 . A A . 8 GLY C 1 1
14 2169 1 1 8 GLY CA C 8.508 8.682 -3.831 1.00 . A A . 8 GLY CA 1 1
14 2170 1 1 8 GLY H H 6.517 9.190 -4.341 1.00 . A A . 8 GLY H 1 1
14 2171 1 1 8 GLY HA2 H 9.076 9.594 -3.728 1.00 . A A . 8 GLY HA2 1 1
14 2172 1 1 8 GLY HA3 H 8.851 7.971 -3.092 1.00 . A A . 8 GLY HA3 1 1
14 2173 1 1 8 GLY N N 7.107 8.970 -3.589 1.00 . A A . 8 GLY N 1 1
14 2174 1 1 8 GLY O O 7.895 8.167 -6.094 1.00 . A A . 8 GLY O 1 1
14 2175 1 1 9 PRO C C 9.554 5.652 -6.993 1.00 . A A . 9 PRO C 1 1
14 2176 1 1 9 PRO CA C 10.329 6.931 -6.697 1.00 . A A . 9 PRO CA 1 1
14 2177 1 1 9 PRO CB C 11.818 6.625 -6.516 1.00 . A A . 9 PRO CB 1 1
14 2178 1 1 9 PRO CD C 11.017 7.421 -4.409 1.00 . A A . 9 PRO CD 1 1
14 2179 1 1 9 PRO CG C 11.997 6.475 -5.045 1.00 . A A . 9 PRO CG 1 1
14 2180 1 1 9 PRO HA H 10.199 7.627 -7.514 1.00 . A A . 9 PRO HA 1 1
14 2181 1 1 9 PRO HB2 H 12.067 5.714 -7.040 1.00 . A A . 9 PRO HB2 1 1
14 2182 1 1 9 PRO HB3 H 12.407 7.442 -6.904 1.00 . A A . 9 PRO HB3 1 1
14 2183 1 1 9 PRO HD2 H 10.637 7.009 -3.486 1.00 . A A . 9 PRO HD2 1 1
14 2184 1 1 9 PRO HD3 H 11.479 8.381 -4.233 1.00 . A A . 9 PRO HD3 1 1
14 2185 1 1 9 PRO HG2 H 11.782 5.459 -4.750 1.00 . A A . 9 PRO HG2 1 1
14 2186 1 1 9 PRO HG3 H 13.007 6.741 -4.769 1.00 . A A . 9 PRO HG3 1 1
14 2187 1 1 9 PRO N N 9.947 7.531 -5.415 1.00 . A A . 9 PRO N 1 1
14 2188 1 1 9 PRO O O 8.603 5.315 -6.290 1.00 . A A . 9 PRO O 1 1
14 2189 1 1 10 ASN C C 9.202 2.749 -7.241 1.00 . A A . 10 ASN C 1 1
14 2190 1 1 10 ASN CA C 9.310 3.701 -8.428 1.00 . A A . 10 ASN CA 1 1
14 2191 1 1 10 ASN CB C 10.080 3.029 -9.567 1.00 . A A . 10 ASN CB 1 1
14 2192 1 1 10 ASN CG C 9.458 1.710 -9.985 1.00 . A A . 10 ASN CG 1 1
14 2193 1 1 10 ASN H H 10.732 5.264 -8.562 1.00 . A A . 10 ASN H 1 1
14 2194 1 1 10 ASN HA H 8.317 3.945 -8.772 1.00 . A A . 10 ASN HA 1 1
14 2195 1 1 10 ASN HB2 H 10.091 3.686 -10.423 1.00 . A A . 10 ASN HB2 1 1
14 2196 1 1 10 ASN HB3 H 11.095 2.842 -9.247 1.00 . A A . 10 ASN HB3 1 1
14 2197 1 1 10 ASN HD21 H 10.590 0.733 -8.673 1.00 . A A . 10 ASN HD21 1 1
14 2198 1 1 10 ASN HD22 H 9.514 -0.242 -9.610 1.00 . A A . 10 ASN HD22 1 1
14 2199 1 1 10 ASN N N 9.967 4.944 -8.039 1.00 . A A . 10 ASN N 1 1
14 2200 1 1 10 ASN ND2 N 9.898 0.624 -9.360 1.00 . A A . 10 ASN ND2 1 1
14 2201 1 1 10 ASN O O 10.006 2.807 -6.309 1.00 . A A . 10 ASN O 1 1
14 2202 1 1 10 ASN OD1 O 8.592 1.669 -10.859 1.00 . A A . 10 ASN OD1 1 1
14 2203 1 1 11 TYR C C 7.740 -0.485 -6.772 1.00 . A A . 11 TYR C 1 1
14 2204 1 1 11 TYR CA C 7.988 0.910 -6.209 1.00 . A A . 11 TYR CA 1 1
14 2205 1 1 11 TYR CB C 6.804 1.339 -5.339 1.00 . A A . 11 TYR CB 1 1
14 2206 1 1 11 TYR CD1 C 7.497 1.035 -2.930 1.00 . A A . 11 TYR CD1 1 1
14 2207 1 1 11 TYR CD2 C 7.309 3.257 -3.775 1.00 . A A . 11 TYR CD2 1 1
14 2208 1 1 11 TYR CE1 C 7.868 1.532 -1.695 1.00 . A A . 11 TYR CE1 1 1
14 2209 1 1 11 TYR CE2 C 7.681 3.761 -2.544 1.00 . A A . 11 TYR CE2 1 1
14 2210 1 1 11 TYR CG C 7.211 1.887 -3.990 1.00 . A A . 11 TYR CG 1 1
14 2211 1 1 11 TYR CZ C 7.959 2.896 -1.508 1.00 . A A . 11 TYR CZ 1 1
14 2212 1 1 11 TYR H H 7.595 1.877 -8.049 1.00 . A A . 11 TYR H 1 1
14 2213 1 1 11 TYR HA H 8.879 0.886 -5.599 1.00 . A A . 11 TYR HA 1 1
14 2214 1 1 11 TYR HB2 H 6.248 2.107 -5.854 1.00 . A A . 11 TYR HB2 1 1
14 2215 1 1 11 TYR HB3 H 6.162 0.487 -5.171 1.00 . A A . 11 TYR HB3 1 1
14 2216 1 1 11 TYR HD1 H 7.425 -0.032 -3.079 1.00 . A A . 11 TYR HD1 1 1
14 2217 1 1 11 TYR HD2 H 7.090 3.932 -4.589 1.00 . A A . 11 TYR HD2 1 1
14 2218 1 1 11 TYR HE1 H 8.087 0.854 -0.883 1.00 . A A . 11 TYR HE1 1 1
14 2219 1 1 11 TYR HE2 H 7.752 4.829 -2.397 1.00 . A A . 11 TYR HE2 1 1
14 2220 1 1 11 TYR HH H 7.692 4.055 0.002 1.00 . A A . 11 TYR HH 1 1
14 2221 1 1 11 TYR N N 8.204 1.874 -7.281 1.00 . A A . 11 TYR N 1 1
14 2222 1 1 11 TYR O O 7.723 -0.684 -7.986 1.00 . A A . 11 TYR O 1 1
14 2223 1 1 11 TYR OH O 8.329 3.395 -0.280 1.00 . A A . 11 TYR OH 1 1
14 2224 1 1 12 GLY C C 5.824 -3.116 -6.470 1.00 . A A . 12 GLY C 1 1
14 2225 1 1 12 GLY CA C 7.301 -2.817 -6.305 1.00 . A A . 12 GLY CA 1 1
14 2226 1 1 12 GLY H H 7.571 -1.235 -4.923 1.00 . A A . 12 GLY H 1 1
14 2227 1 1 12 GLY HA2 H 7.801 -2.984 -7.247 1.00 . A A . 12 GLY HA2 1 1
14 2228 1 1 12 GLY HA3 H 7.712 -3.492 -5.567 1.00 . A A . 12 GLY HA3 1 1
14 2229 1 1 12 GLY N N 7.547 -1.452 -5.878 1.00 . A A . 12 GLY N 1 1
14 2230 1 1 12 GLY O O 5.221 -3.788 -5.633 1.00 . A A . 12 GLY O 1 1
14 2231 1 1 13 CYS C C 3.550 -2.807 -9.328 1.00 . A A . 13 CYS C 1 1
14 2232 1 1 13 CYS CA C 3.823 -2.831 -7.827 1.00 . A A . 13 CYS CA 1 1
14 2233 1 1 13 CYS CB C 2.980 -1.763 -7.127 1.00 . A A . 13 CYS CB 1 1
14 2234 1 1 13 CYS H H 5.774 -2.088 -8.185 1.00 . A A . 13 CYS H 1 1
14 2235 1 1 13 CYS HA H 3.554 -3.801 -7.440 1.00 . A A . 13 CYS HA 1 1
14 2236 1 1 13 CYS HB2 H 1.941 -2.058 -7.160 1.00 . A A . 13 CYS HB2 1 1
14 2237 1 1 13 CYS HB3 H 3.294 -1.686 -6.097 1.00 . A A . 13 CYS HB3 1 1
14 2238 1 1 13 CYS N N 5.240 -2.615 -7.554 1.00 . A A . 13 CYS N 1 1
14 2239 1 1 13 CYS O O 4.320 -2.235 -10.100 1.00 . A A . 13 CYS O 1 1
14 2240 1 1 13 CYS SG S 3.108 -0.106 -7.873 1.00 . A A . 13 CYS SG 1 1
15 2241 1 1 1 ILE C C 2.114 1.280 -1.929 1.00 . A A . 1 ILE C 1 1
15 2242 1 1 1 ILE CA C 2.524 0.085 -1.076 1.00 . A A . 1 ILE CA 1 1
15 2243 1 1 1 ILE CB C 2.043 -1.209 -1.760 1.00 . A A . 1 ILE CB 1 1
15 2244 1 1 1 ILE CD1 C 1.774 -3.718 -1.424 1.00 . A A . 1 ILE CD1 1 1
15 2245 1 1 1 ILE CG1 C 2.257 -2.411 -0.837 1.00 . A A . 1 ILE CG1 1 1
15 2246 1 1 1 ILE CG2 C 2.771 -1.412 -3.080 1.00 . A A . 1 ILE CG2 1 1
15 2247 1 1 1 ILE H1 H 1.174 -0.280 0.513 1.00 . A A . 1 ILE H1 1 1
15 2248 1 1 1 ILE HA H 3.602 0.054 -1.011 1.00 . A A . 1 ILE HA 1 1
15 2249 1 1 1 ILE HB H 0.989 -1.108 -1.969 1.00 . A A . 1 ILE HB 1 1
15 2250 1 1 1 ILE HD11 H 2.623 -4.326 -1.698 1.00 . A A . 1 ILE HD11 1 1
15 2251 1 1 1 ILE HD12 H 1.175 -4.241 -0.695 1.00 . A A . 1 ILE HD12 1 1
15 2252 1 1 1 ILE HD13 H 1.178 -3.519 -2.304 1.00 . A A . 1 ILE HD13 1 1
15 2253 1 1 1 ILE HG12 H 3.310 -2.511 -0.626 1.00 . A A . 1 ILE HG12 1 1
15 2254 1 1 1 ILE HG13 H 1.723 -2.243 0.088 1.00 . A A . 1 ILE HG13 1 1
15 2255 1 1 1 ILE HG21 H 2.777 -0.485 -3.634 1.00 . A A . 1 ILE HG21 1 1
15 2256 1 1 1 ILE HG22 H 3.788 -1.720 -2.887 1.00 . A A . 1 ILE HG22 1 1
15 2257 1 1 1 ILE HG23 H 2.267 -2.173 -3.656 1.00 . A A . 1 ILE HG23 1 1
15 2258 1 1 1 ILE N N 1.995 0.199 0.278 1.00 . A A . 1 ILE N 1 1
15 2259 1 1 1 ILE O O 1.331 1.147 -2.870 1.00 . A A . 1 ILE O 1 1
15 2260 1 1 2 CYS C C 3.273 3.832 -3.528 1.00 . A A . 2 CYS C 1 1
15 2261 1 1 2 CYS CA C 2.343 3.670 -2.329 1.00 . A A . 2 CYS CA 1 1
15 2262 1 1 2 CYS CB C 2.459 4.887 -1.411 1.00 . A A . 2 CYS CB 1 1
15 2263 1 1 2 CYS H H 3.268 2.493 -0.833 1.00 . A A . 2 CYS H 1 1
15 2264 1 1 2 CYS HA H 1.326 3.595 -2.686 1.00 . A A . 2 CYS HA 1 1
15 2265 1 1 2 CYS HB2 H 1.962 4.672 -0.476 1.00 . A A . 2 CYS HB2 1 1
15 2266 1 1 2 CYS HB3 H 3.503 5.086 -1.219 1.00 . A A . 2 CYS HB3 1 1
15 2267 1 1 2 CYS N N 2.649 2.450 -1.595 1.00 . A A . 2 CYS N 1 1
15 2268 1 1 2 CYS O O 4.481 4.012 -3.370 1.00 . A A . 2 CYS O 1 1
15 2269 1 1 2 CYS SG S 1.721 6.407 -2.091 1.00 . A A . 2 CYS SG 1 1
15 2270 1 1 3 CYS C C 3.186 5.242 -6.633 1.00 . A A . 3 CYS C 1 1
15 2271 1 1 3 CYS CA C 3.480 3.909 -5.951 1.00 . A A . 3 CYS CA 1 1
15 2272 1 1 3 CYS CB C 3.173 2.755 -6.909 1.00 . A A . 3 CYS CB 1 1
15 2273 1 1 3 CYS H H 1.735 3.623 -4.788 1.00 . A A . 3 CYS H 1 1
15 2274 1 1 3 CYS HA H 4.525 3.876 -5.688 1.00 . A A . 3 CYS HA 1 1
15 2275 1 1 3 CYS HB2 H 3.699 2.919 -7.838 1.00 . A A . 3 CYS HB2 1 1
15 2276 1 1 3 CYS HB3 H 3.511 1.831 -6.467 1.00 . A A . 3 CYS HB3 1 1
15 2277 1 1 3 CYS N N 2.703 3.769 -4.726 1.00 . A A . 3 CYS N 1 1
15 2278 1 1 3 CYS O O 3.222 5.346 -7.859 1.00 . A A . 3 CYS O 1 1
15 2279 1 1 3 CYS SG S 1.404 2.567 -7.304 1.00 . A A . 3 CYS SG 1 1
15 2280 1 1 4 ASN C C 3.875 8.389 -6.569 1.00 . A A . 4 ASN C 1 1
15 2281 1 1 4 ASN CA C 2.594 7.587 -6.353 1.00 . A A . 4 ASN CA 1 1
15 2282 1 1 4 ASN CB C 1.663 8.337 -5.398 1.00 . A A . 4 ASN CB 1 1
15 2283 1 1 4 ASN CG C 0.199 8.108 -5.721 1.00 . A A . 4 ASN CG 1 1
15 2284 1 1 4 ASN H H 2.881 6.115 -4.859 1.00 . A A . 4 ASN H 1 1
15 2285 1 1 4 ASN HA H 2.097 7.462 -7.304 1.00 . A A . 4 ASN HA 1 1
15 2286 1 1 4 ASN HB2 H 1.846 8.000 -4.389 1.00 . A A . 4 ASN HB2 1 1
15 2287 1 1 4 ASN HB3 H 1.867 9.395 -5.463 1.00 . A A . 4 ASN HB3 1 1
15 2288 1 1 4 ASN HD21 H 0.479 6.140 -5.713 1.00 . A A . 4 ASN HD21 1 1
15 2289 1 1 4 ASN HD22 H -1.131 6.668 -6.047 1.00 . A A . 4 ASN HD22 1 1
15 2290 1 1 4 ASN N N 2.895 6.259 -5.829 1.00 . A A . 4 ASN N 1 1
15 2291 1 1 4 ASN ND2 N -0.190 6.844 -5.839 1.00 . A A . 4 ASN ND2 1 1
15 2292 1 1 4 ASN O O 4.932 8.076 -6.021 1.00 . A A . 4 ASN O 1 1
15 2293 1 1 4 ASN OD1 O -0.572 9.058 -5.862 1.00 . A A . 4 ASN OD1 1 1
15 2294 1 1 5 PRO C C 5.344 11.158 -6.490 1.00 . A A . 5 PRO C 1 1
15 2295 1 1 5 PRO CA C 4.917 10.320 -7.690 1.00 . A A . 5 PRO CA 1 1
15 2296 1 1 5 PRO CB C 4.386 11.219 -8.809 1.00 . A A . 5 PRO CB 1 1
15 2297 1 1 5 PRO CD C 2.548 9.881 -8.071 1.00 . A A . 5 PRO CD 1 1
15 2298 1 1 5 PRO CG C 2.910 11.236 -8.613 1.00 . A A . 5 PRO CG 1 1
15 2299 1 1 5 PRO HA H 5.763 9.753 -8.052 1.00 . A A . 5 PRO HA 1 1
15 2300 1 1 5 PRO HB2 H 4.810 12.209 -8.710 1.00 . A A . 5 PRO HB2 1 1
15 2301 1 1 5 PRO HB3 H 4.652 10.802 -9.768 1.00 . A A . 5 PRO HB3 1 1
15 2302 1 1 5 PRO HD2 H 1.726 9.960 -7.375 1.00 . A A . 5 PRO HD2 1 1
15 2303 1 1 5 PRO HD3 H 2.300 9.205 -8.876 1.00 . A A . 5 PRO HD3 1 1
15 2304 1 1 5 PRO HG2 H 2.642 12.006 -7.907 1.00 . A A . 5 PRO HG2 1 1
15 2305 1 1 5 PRO HG3 H 2.416 11.404 -9.559 1.00 . A A . 5 PRO HG3 1 1
15 2306 1 1 5 PRO N N 3.778 9.449 -7.384 1.00 . A A . 5 PRO N 1 1
15 2307 1 1 5 PRO O O 6.520 11.487 -6.339 1.00 . A A . 5 PRO O 1 1
15 2308 1 1 6 ALA C C 5.173 11.424 -3.312 1.00 . A A . 6 ALA C 1 1
15 2309 1 1 6 ALA CA C 4.659 12.298 -4.452 1.00 . A A . 6 ALA CA 1 1
15 2310 1 1 6 ALA CB C 3.411 13.053 -4.020 1.00 . A A . 6 ALA CB 1 1
15 2311 1 1 6 ALA H H 3.463 11.206 -5.815 1.00 . A A . 6 ALA H 1 1
15 2312 1 1 6 ALA HA H 5.419 13.022 -4.707 1.00 . A A . 6 ALA HA 1 1
15 2313 1 1 6 ALA HB1 H 3.137 13.761 -4.787 1.00 . A A . 6 ALA HB1 1 1
15 2314 1 1 6 ALA HB2 H 2.602 12.353 -3.868 1.00 . A A . 6 ALA HB2 1 1
15 2315 1 1 6 ALA HB3 H 3.611 13.578 -3.098 1.00 . A A . 6 ALA HB3 1 1
15 2316 1 1 6 ALA N N 4.382 11.499 -5.640 1.00 . A A . 6 ALA N 1 1
15 2317 1 1 6 ALA O O 5.984 11.864 -2.497 1.00 . A A . 6 ALA O 1 1
15 2318 1 1 7 CYS C C 6.590 8.913 -2.346 1.00 . A A . 7 CYS C 1 1
15 2319 1 1 7 CYS CA C 5.106 9.250 -2.221 1.00 . A A . 7 CYS CA 1 1
15 2320 1 1 7 CYS CB C 4.272 7.970 -2.298 1.00 . A A . 7 CYS CB 1 1
15 2321 1 1 7 CYS H H 4.052 9.892 -3.940 1.00 . A A . 7 CYS H 1 1
15 2322 1 1 7 CYS HA H 4.937 9.722 -1.264 1.00 . A A . 7 CYS HA 1 1
15 2323 1 1 7 CYS HB2 H 3.920 7.841 -3.311 1.00 . A A . 7 CYS HB2 1 1
15 2324 1 1 7 CYS HB3 H 4.892 7.128 -2.029 1.00 . A A . 7 CYS HB3 1 1
15 2325 1 1 7 CYS N N 4.697 10.185 -3.260 1.00 . A A . 7 CYS N 1 1
15 2326 1 1 7 CYS O O 7.261 8.642 -1.352 1.00 . A A . 7 CYS O 1 1
15 2327 1 1 7 CYS SG S 2.818 7.963 -1.201 1.00 . A A . 7 CYS SG 1 1
15 2328 1 1 8 GLY C C 8.764 8.215 -5.244 1.00 . A A . 8 GLY C 1 1
15 2329 1 1 8 GLY CA C 8.492 8.625 -3.810 1.00 . A A . 8 GLY CA 1 1
15 2330 1 1 8 GLY H H 6.509 9.154 -4.332 1.00 . A A . 8 GLY H 1 1
15 2331 1 1 8 GLY HA2 H 9.084 9.497 -3.578 1.00 . A A . 8 GLY HA2 1 1
15 2332 1 1 8 GLY HA3 H 8.787 7.818 -3.156 1.00 . A A . 8 GLY HA3 1 1
15 2333 1 1 8 GLY N N 7.093 8.931 -3.577 1.00 . A A . 8 GLY N 1 1
15 2334 1 1 8 GLY O O 7.942 8.419 -6.138 1.00 . A A . 8 GLY O 1 1
15 2335 1 1 9 PRO C C 9.543 5.971 -7.292 1.00 . A A . 9 PRO C 1 1
15 2336 1 1 9 PRO CA C 10.351 7.174 -6.816 1.00 . A A . 9 PRO CA 1 1
15 2337 1 1 9 PRO CB C 11.821 6.790 -6.628 1.00 . A A . 9 PRO CB 1 1
15 2338 1 1 9 PRO CD C 10.974 7.351 -4.464 1.00 . A A . 9 PRO CD 1 1
15 2339 1 1 9 PRO CG C 11.943 6.452 -5.183 1.00 . A A . 9 PRO CG 1 1
15 2340 1 1 9 PRO HA H 10.275 7.969 -7.543 1.00 . A A . 9 PRO HA 1 1
15 2341 1 1 9 PRO HB2 H 12.057 5.941 -7.254 1.00 . A A . 9 PRO HB2 1 1
15 2342 1 1 9 PRO HB3 H 12.452 7.626 -6.893 1.00 . A A . 9 PRO HB3 1 1
15 2343 1 1 9 PRO HD2 H 10.548 6.842 -3.612 1.00 . A A . 9 PRO HD2 1 1
15 2344 1 1 9 PRO HD3 H 11.463 8.263 -4.155 1.00 . A A . 9 PRO HD3 1 1
15 2345 1 1 9 PRO HG2 H 11.682 5.417 -5.024 1.00 . A A . 9 PRO HG2 1 1
15 2346 1 1 9 PRO HG3 H 12.951 6.644 -4.845 1.00 . A A . 9 PRO HG3 1 1
15 2347 1 1 9 PRO N N 9.945 7.625 -5.481 1.00 . A A . 9 PRO N 1 1
15 2348 1 1 9 PRO O O 8.556 5.588 -6.666 1.00 . A A . 9 PRO O 1 1
15 2349 1 1 10 ASN C C 9.094 3.139 -7.907 1.00 . A A . 10 ASN C 1 1
15 2350 1 1 10 ASN CA C 9.285 4.222 -8.965 1.00 . A A . 10 ASN CA 1 1
15 2351 1 1 10 ASN CB C 10.075 3.661 -10.148 1.00 . A A . 10 ASN CB 1 1
15 2352 1 1 10 ASN CG C 11.281 2.852 -9.708 1.00 . A A . 10 ASN CG 1 1
15 2353 1 1 10 ASN H H 10.764 5.734 -8.859 1.00 . A A . 10 ASN H 1 1
15 2354 1 1 10 ASN HA H 8.316 4.545 -9.311 1.00 . A A . 10 ASN HA 1 1
15 2355 1 1 10 ASN HB2 H 9.430 3.019 -10.731 1.00 . A A . 10 ASN HB2 1 1
15 2356 1 1 10 ASN HB3 H 10.418 4.478 -10.765 1.00 . A A . 10 ASN HB3 1 1
15 2357 1 1 10 ASN HD21 H 10.272 1.159 -9.965 1.00 . A A . 10 ASN HD21 1 1
15 2358 1 1 10 ASN HD22 H 11.899 0.986 -9.414 1.00 . A A . 10 ASN HD22 1 1
15 2359 1 1 10 ASN N N 9.969 5.382 -8.404 1.00 . A A . 10 ASN N 1 1
15 2360 1 1 10 ASN ND2 N 11.136 1.532 -9.695 1.00 . A A . 10 ASN ND2 1 1
15 2361 1 1 10 ASN O O 10.011 2.833 -7.144 1.00 . A A . 10 ASN O 1 1
15 2362 1 1 10 ASN OD1 O 12.330 3.409 -9.385 1.00 . A A . 10 ASN OD1 1 1
15 2363 1 1 11 TYR C C 6.889 0.340 -7.582 1.00 . A A . 11 TYR C 1 1
15 2364 1 1 11 TYR CA C 7.585 1.515 -6.903 1.00 . A A . 11 TYR CA 1 1
15 2365 1 1 11 TYR CB C 6.699 2.070 -5.786 1.00 . A A . 11 TYR CB 1 1
15 2366 1 1 11 TYR CD1 C 5.855 0.677 -3.856 1.00 . A A . 11 TYR CD1 1 1
15 2367 1 1 11 TYR CD2 C 8.120 1.419 -3.802 1.00 . A A . 11 TYR CD2 1 1
15 2368 1 1 11 TYR CE1 C 6.029 0.042 -2.642 1.00 . A A . 11 TYR CE1 1 1
15 2369 1 1 11 TYR CE2 C 8.303 0.785 -2.588 1.00 . A A . 11 TYR CE2 1 1
15 2370 1 1 11 TYR CG C 6.895 1.376 -4.457 1.00 . A A . 11 TYR CG 1 1
15 2371 1 1 11 TYR CZ C 7.255 0.098 -2.013 1.00 . A A . 11 TYR CZ 1 1
15 2372 1 1 11 TYR H H 7.207 2.850 -8.502 1.00 . A A . 11 TYR H 1 1
15 2373 1 1 11 TYR HA H 8.515 1.171 -6.475 1.00 . A A . 11 TYR HA 1 1
15 2374 1 1 11 TYR HB2 H 6.920 3.118 -5.647 1.00 . A A . 11 TYR HB2 1 1
15 2375 1 1 11 TYR HB3 H 5.663 1.959 -6.068 1.00 . A A . 11 TYR HB3 1 1
15 2376 1 1 11 TYR HD1 H 4.896 0.635 -4.352 1.00 . A A . 11 TYR HD1 1 1
15 2377 1 1 11 TYR HD2 H 8.939 1.958 -4.256 1.00 . A A . 11 TYR HD2 1 1
15 2378 1 1 11 TYR HE1 H 5.209 -0.497 -2.191 1.00 . A A . 11 TYR HE1 1 1
15 2379 1 1 11 TYR HE2 H 9.263 0.830 -2.095 1.00 . A A . 11 TYR HE2 1 1
15 2380 1 1 11 TYR HH H 6.578 -0.711 -0.405 1.00 . A A . 11 TYR HH 1 1
15 2381 1 1 11 TYR N N 7.898 2.563 -7.868 1.00 . A A . 11 TYR N 1 1
15 2382 1 1 11 TYR O O 6.432 0.447 -8.719 1.00 . A A . 11 TYR O 1 1
15 2383 1 1 11 TYR OH O 7.433 -0.534 -0.803 1.00 . A A . 11 TYR OH 1 1
15 2384 1 1 12 GLY C C 4.842 -2.263 -6.759 1.00 . A A . 12 GLY C 1 1
15 2385 1 1 12 GLY CA C 6.172 -1.964 -7.422 1.00 . A A . 12 GLY CA 1 1
15 2386 1 1 12 GLY H H 7.196 -0.811 -5.972 1.00 . A A . 12 GLY H 1 1
15 2387 1 1 12 GLY HA2 H 6.009 -1.814 -8.479 1.00 . A A . 12 GLY HA2 1 1
15 2388 1 1 12 GLY HA3 H 6.828 -2.812 -7.287 1.00 . A A . 12 GLY HA3 1 1
15 2389 1 1 12 GLY N N 6.813 -0.783 -6.874 1.00 . A A . 12 GLY N 1 1
15 2390 1 1 12 GLY O O 4.749 -3.153 -5.913 1.00 . A A . 12 GLY O 1 1
15 2391 1 1 13 CYS C C 1.615 -2.563 -7.495 1.00 . A A . 13 CYS C 1 1
15 2392 1 1 13 CYS CA C 2.480 -1.706 -6.576 1.00 . A A . 13 CYS CA 1 1
15 2393 1 1 13 CYS CB C 1.808 -0.352 -6.341 1.00 . A A . 13 CYS CB 1 1
15 2394 1 1 13 CYS H H 3.948 -0.823 -7.820 1.00 . A A . 13 CYS H 1 1
15 2395 1 1 13 CYS HA H 2.591 -2.213 -5.629 1.00 . A A . 13 CYS HA 1 1
15 2396 1 1 13 CYS HB2 H 0.892 -0.505 -5.787 1.00 . A A . 13 CYS HB2 1 1
15 2397 1 1 13 CYS HB3 H 2.470 0.276 -5.763 1.00 . A A . 13 CYS HB3 1 1
15 2398 1 1 13 CYS N N 3.811 -1.518 -7.141 1.00 . A A . 13 CYS N 1 1
15 2399 1 1 13 CYS O O 1.271 -3.696 -7.160 1.00 . A A . 13 CYS O 1 1
15 2400 1 1 13 CYS SG S 1.386 0.545 -7.869 1.00 . A A . 13 CYS SG 1 1
16 2401 1 1 1 ILE C C 2.102 1.276 -1.939 1.00 . A A . 1 ILE C 1 1
16 2402 1 1 1 ILE CA C 2.505 0.077 -1.086 1.00 . A A . 1 ILE CA 1 1
16 2403 1 1 1 ILE CB C 2.023 -1.213 -1.774 1.00 . A A . 1 ILE CB 1 1
16 2404 1 1 1 ILE CD1 C 3.703 -2.620 -0.478 1.00 . A A . 1 ILE CD1 1 1
16 2405 1 1 1 ILE CG1 C 2.253 -2.419 -0.860 1.00 . A A . 1 ILE CG1 1 1
16 2406 1 1 1 ILE CG2 C 2.738 -1.405 -3.103 1.00 . A A . 1 ILE CG2 1 1
16 2407 1 1 1 ILE H1 H 2.567 0.026 1.029 1.00 . A A . 1 ILE H1 1 1
16 2408 1 1 1 ILE HA H 3.584 0.045 -1.018 1.00 . A A . 1 ILE HA 1 1
16 2409 1 1 1 ILE HB H 0.967 -1.116 -1.971 1.00 . A A . 1 ILE HB 1 1
16 2410 1 1 1 ILE HD11 H 3.846 -2.334 0.554 1.00 . A A . 1 ILE HD11 1 1
16 2411 1 1 1 ILE HD12 H 3.969 -3.658 -0.606 1.00 . A A . 1 ILE HD12 1 1
16 2412 1 1 1 ILE HD13 H 4.330 -2.008 -1.111 1.00 . A A . 1 ILE HD13 1 1
16 2413 1 1 1 ILE HG12 H 1.686 -2.289 0.048 1.00 . A A . 1 ILE HG12 1 1
16 2414 1 1 1 ILE HG13 H 1.916 -3.313 -1.366 1.00 . A A . 1 ILE HG13 1 1
16 2415 1 1 1 ILE HG21 H 3.304 -2.325 -3.078 1.00 . A A . 1 ILE HG21 1 1
16 2416 1 1 1 ILE HG22 H 2.010 -1.453 -3.899 1.00 . A A . 1 ILE HG22 1 1
16 2417 1 1 1 ILE HG23 H 3.406 -0.575 -3.275 1.00 . A A . 1 ILE HG23 1 1
16 2418 1 1 1 ILE N N 1.974 0.192 0.266 1.00 . A A . 1 ILE N 1 1
16 2419 1 1 1 ILE O O 1.325 1.145 -2.886 1.00 . A A . 1 ILE O 1 1
16 2420 1 1 2 CYS C C 3.265 3.830 -3.527 1.00 . A A . 2 CYS C 1 1
16 2421 1 1 2 CYS CA C 2.331 3.667 -2.331 1.00 . A A . 2 CYS CA 1 1
16 2422 1 1 2 CYS CB C 2.447 4.882 -1.410 1.00 . A A . 2 CYS CB 1 1
16 2423 1 1 2 CYS H H 3.246 2.486 -0.832 1.00 . A A . 2 CYS H 1 1
16 2424 1 1 2 CYS HA H 1.316 3.596 -2.692 1.00 . A A . 2 CYS HA 1 1
16 2425 1 1 2 CYS HB2 H 1.943 4.668 -0.479 1.00 . A A . 2 CYS HB2 1 1
16 2426 1 1 2 CYS HB3 H 3.491 5.075 -1.211 1.00 . A A . 2 CYS HB3 1 1
16 2427 1 1 2 CYS N N 2.634 2.445 -1.597 1.00 . A A . 2 CYS N 1 1
16 2428 1 1 2 CYS O O 4.473 4.007 -3.365 1.00 . A A . 2 CYS O 1 1
16 2429 1 1 2 CYS SG S 1.723 6.407 -2.094 1.00 . A A . 2 CYS SG 1 1
16 2430 1 1 3 CYS C C 3.186 5.242 -6.632 1.00 . A A . 3 CYS C 1 1
16 2431 1 1 3 CYS CA C 3.479 3.909 -5.950 1.00 . A A . 3 CYS CA 1 1
16 2432 1 1 3 CYS CB C 3.175 2.755 -6.908 1.00 . A A . 3 CYS CB 1 1
16 2433 1 1 3 CYS H H 1.730 3.625 -4.792 1.00 . A A . 3 CYS H 1 1
16 2434 1 1 3 CYS HA H 4.524 3.878 -5.683 1.00 . A A . 3 CYS HA 1 1
16 2435 1 1 3 CYS HB2 H 3.703 2.921 -7.836 1.00 . A A . 3 CYS HB2 1 1
16 2436 1 1 3 CYS HB3 H 3.517 1.831 -6.466 1.00 . A A . 3 CYS HB3 1 1
16 2437 1 1 3 CYS N N 2.698 3.768 -4.727 1.00 . A A . 3 CYS N 1 1
16 2438 1 1 3 CYS O O 3.224 5.345 -7.858 1.00 . A A . 3 CYS O 1 1
16 2439 1 1 3 CYS SG S 1.408 2.562 -7.304 1.00 . A A . 3 CYS SG 1 1
16 2440 1 1 4 ASN C C 3.873 8.389 -6.569 1.00 . A A . 4 ASN C 1 1
16 2441 1 1 4 ASN CA C 2.594 7.587 -6.356 1.00 . A A . 4 ASN CA 1 1
16 2442 1 1 4 ASN CB C 1.661 8.337 -5.403 1.00 . A A . 4 ASN CB 1 1
16 2443 1 1 4 ASN CG C 0.197 8.111 -5.728 1.00 . A A . 4 ASN CG 1 1
16 2444 1 1 4 ASN H H 2.879 6.115 -4.860 1.00 . A A . 4 ASN H 1 1
16 2445 1 1 4 ASN HA H 2.098 7.462 -7.307 1.00 . A A . 4 ASN HA 1 1
16 2446 1 1 4 ASN HB2 H 1.842 7.999 -4.392 1.00 . A A . 4 ASN HB2 1 1
16 2447 1 1 4 ASN HB3 H 1.866 9.396 -5.466 1.00 . A A . 4 ASN HB3 1 1
16 2448 1 1 4 ASN HD21 H 0.460 6.141 -5.654 1.00 . A A . 4 ASN HD21 1 1
16 2449 1 1 4 ASN HD22 H -1.143 6.672 -6.018 1.00 . A A . 4 ASN HD22 1 1
16 2450 1 1 4 ASN N N 2.894 6.260 -5.830 1.00 . A A . 4 ASN N 1 1
16 2451 1 1 4 ASN ND2 N -0.202 6.847 -5.808 1.00 . A A . 4 ASN ND2 1 1
16 2452 1 1 4 ASN O O 4.931 8.076 -6.021 1.00 . A A . 4 ASN O 1 1
16 2453 1 1 4 ASN OD1 O -0.565 9.061 -5.906 1.00 . A A . 4 ASN OD1 1 1
16 2454 1 1 5 PRO C C 5.344 11.158 -6.489 1.00 . A A . 5 PRO C 1 1
16 2455 1 1 5 PRO CA C 4.918 10.320 -7.689 1.00 . A A . 5 PRO CA 1 1
16 2456 1 1 5 PRO CB C 4.388 11.219 -8.810 1.00 . A A . 5 PRO CB 1 1
16 2457 1 1 5 PRO CD C 2.550 9.881 -8.073 1.00 . A A . 5 PRO CD 1 1
16 2458 1 1 5 PRO CG C 2.911 11.237 -8.615 1.00 . A A . 5 PRO CG 1 1
16 2459 1 1 5 PRO HA H 5.764 9.754 -8.050 1.00 . A A . 5 PRO HA 1 1
16 2460 1 1 5 PRO HB2 H 4.812 12.209 -8.710 1.00 . A A . 5 PRO HB2 1 1
16 2461 1 1 5 PRO HB3 H 4.655 10.802 -9.769 1.00 . A A . 5 PRO HB3 1 1
16 2462 1 1 5 PRO HD2 H 1.726 9.960 -7.378 1.00 . A A . 5 PRO HD2 1 1
16 2463 1 1 5 PRO HD3 H 2.302 9.206 -8.878 1.00 . A A . 5 PRO HD3 1 1
16 2464 1 1 5 PRO HG2 H 2.642 12.007 -7.909 1.00 . A A . 5 PRO HG2 1 1
16 2465 1 1 5 PRO HG3 H 2.419 11.405 -9.561 1.00 . A A . 5 PRO HG3 1 1
16 2466 1 1 5 PRO N N 3.778 9.449 -7.385 1.00 . A A . 5 PRO N 1 1
16 2467 1 1 5 PRO O O 6.520 11.488 -6.337 1.00 . A A . 5 PRO O 1 1
16 2468 1 1 6 ALA C C 5.172 11.424 -3.312 1.00 . A A . 6 ALA C 1 1
16 2469 1 1 6 ALA CA C 4.658 12.297 -4.451 1.00 . A A . 6 ALA CA 1 1
16 2470 1 1 6 ALA CB C 3.408 13.049 -4.018 1.00 . A A . 6 ALA CB 1 1
16 2471 1 1 6 ALA H H 3.462 11.206 -5.815 1.00 . A A . 6 ALA H 1 1
16 2472 1 1 6 ALA HA H 5.416 13.023 -4.706 1.00 . A A . 6 ALA HA 1 1
16 2473 1 1 6 ALA HB1 H 2.537 12.438 -4.206 1.00 . A A . 6 ALA HB1 1 1
16 2474 1 1 6 ALA HB2 H 3.470 13.274 -2.965 1.00 . A A . 6 ALA HB2 1 1
16 2475 1 1 6 ALA HB3 H 3.330 13.968 -4.580 1.00 . A A . 6 ALA HB3 1 1
16 2476 1 1 6 ALA N N 4.380 11.499 -5.640 1.00 . A A . 6 ALA N 1 1
16 2477 1 1 6 ALA O O 5.982 11.865 -2.496 1.00 . A A . 6 ALA O 1 1
16 2478 1 1 7 CYS C C 6.591 8.913 -2.346 1.00 . A A . 7 CYS C 1 1
16 2479 1 1 7 CYS CA C 5.108 9.249 -2.220 1.00 . A A . 7 CYS CA 1 1
16 2480 1 1 7 CYS CB C 4.276 7.968 -2.299 1.00 . A A . 7 CYS CB 1 1
16 2481 1 1 7 CYS H H 4.053 9.890 -3.940 1.00 . A A . 7 CYS H 1 1
16 2482 1 1 7 CYS HA H 4.938 9.720 -1.265 1.00 . A A . 7 CYS HA 1 1
16 2483 1 1 7 CYS HB2 H 3.920 7.841 -3.311 1.00 . A A . 7 CYS HB2 1 1
16 2484 1 1 7 CYS HB3 H 4.897 7.126 -2.034 1.00 . A A . 7 CYS HB3 1 1
16 2485 1 1 7 CYS N N 4.697 10.184 -3.261 1.00 . A A . 7 CYS N 1 1
16 2486 1 1 7 CYS O O 7.264 8.643 -1.353 1.00 . A A . 7 CYS O 1 1
16 2487 1 1 7 CYS SG S 2.825 7.955 -1.198 1.00 . A A . 7 CYS SG 1 1
16 2488 1 1 8 GLY C C 8.766 8.214 -5.244 1.00 . A A . 8 GLY C 1 1
16 2489 1 1 8 GLY CA C 8.494 8.630 -3.811 1.00 . A A . 8 GLY CA 1 1
16 2490 1 1 8 GLY H H 6.511 9.157 -4.332 1.00 . A A . 8 GLY H 1 1
16 2491 1 1 8 GLY HA2 H 9.085 9.504 -3.583 1.00 . A A . 8 GLY HA2 1 1
16 2492 1 1 8 GLY HA3 H 8.791 7.826 -3.153 1.00 . A A . 8 GLY HA3 1 1
16 2493 1 1 8 GLY N N 7.095 8.934 -3.577 1.00 . A A . 8 GLY N 1 1
16 2494 1 1 8 GLY O O 7.943 8.414 -6.137 1.00 . A A . 8 GLY O 1 1
16 2495 1 1 9 PRO C C 9.545 5.964 -7.283 1.00 . A A . 9 PRO C 1 1
16 2496 1 1 9 PRO CA C 10.353 7.167 -6.811 1.00 . A A . 9 PRO CA 1 1
16 2497 1 1 9 PRO CB C 11.823 6.784 -6.623 1.00 . A A . 9 PRO CB 1 1
16 2498 1 1 9 PRO CD C 10.977 7.352 -4.460 1.00 . A A . 9 PRO CD 1 1
16 2499 1 1 9 PRO CG C 11.945 6.452 -5.175 1.00 . A A . 9 PRO CG 1 1
16 2500 1 1 9 PRO HA H 10.276 7.959 -7.542 1.00 . A A . 9 PRO HA 1 1
16 2501 1 1 9 PRO HB2 H 12.058 5.933 -7.246 1.00 . A A . 9 PRO HB2 1 1
16 2502 1 1 9 PRO HB3 H 12.454 7.619 -6.890 1.00 . A A . 9 PRO HB3 1 1
16 2503 1 1 9 PRO HD2 H 10.551 6.847 -3.607 1.00 . A A . 9 PRO HD2 1 1
16 2504 1 1 9 PRO HD3 H 11.465 8.266 -4.156 1.00 . A A . 9 PRO HD3 1 1
16 2505 1 1 9 PRO HG2 H 11.685 5.417 -5.013 1.00 . A A . 9 PRO HG2 1 1
16 2506 1 1 9 PRO HG3 H 12.954 6.644 -4.839 1.00 . A A . 9 PRO HG3 1 1
16 2507 1 1 9 PRO N N 9.947 7.623 -5.478 1.00 . A A . 9 PRO N 1 1
16 2508 1 1 9 PRO O O 8.558 5.582 -6.655 1.00 . A A . 9 PRO O 1 1
16 2509 1 1 10 ASN C C 9.095 3.128 -7.887 1.00 . A A . 10 ASN C 1 1
16 2510 1 1 10 ASN CA C 9.286 4.208 -8.949 1.00 . A A . 10 ASN CA 1 1
16 2511 1 1 10 ASN CB C 10.075 3.641 -10.132 1.00 . A A . 10 ASN CB 1 1
16 2512 1 1 10 ASN CG C 11.485 3.239 -9.745 1.00 . A A . 10 ASN CG 1 1
16 2513 1 1 10 ASN H H 10.764 5.719 -8.850 1.00 . A A . 10 ASN H 1 1
16 2514 1 1 10 ASN HA H 8.316 4.530 -9.297 1.00 . A A . 10 ASN HA 1 1
16 2515 1 1 10 ASN HB2 H 9.565 2.770 -10.513 1.00 . A A . 10 ASN HB2 1 1
16 2516 1 1 10 ASN HB3 H 10.134 4.388 -10.908 1.00 . A A . 10 ASN HB3 1 1
16 2517 1 1 10 ASN HD21 H 10.939 1.328 -9.648 1.00 . A A . 10 ASN HD21 1 1
16 2518 1 1 10 ASN HD22 H 12.598 1.655 -9.289 1.00 . A A . 10 ASN HD22 1 1
16 2519 1 1 10 ASN N N 9.971 5.369 -8.393 1.00 . A A . 10 ASN N 1 1
16 2520 1 1 10 ASN ND2 N 11.695 1.944 -9.541 1.00 . A A . 10 ASN ND2 1 1
16 2521 1 1 10 ASN O O 10.010 2.830 -7.120 1.00 . A A . 10 ASN O 1 1
16 2522 1 1 10 ASN OD1 O 12.375 4.082 -9.632 1.00 . A A . 10 ASN OD1 1 1
16 2523 1 1 11 TYR C C 6.907 0.318 -7.560 1.00 . A A . 11 TYR C 1 1
16 2524 1 1 11 TYR CA C 7.589 1.503 -6.882 1.00 . A A . 11 TYR CA 1 1
16 2525 1 1 11 TYR CB C 6.692 2.057 -5.774 1.00 . A A . 11 TYR CB 1 1
16 2526 1 1 11 TYR CD1 C 5.942 0.443 -3.984 1.00 . A A . 11 TYR CD1 1 1
16 2527 1 1 11 TYR CD2 C 7.982 1.628 -3.646 1.00 . A A . 11 TYR CD2 1 1
16 2528 1 1 11 TYR CE1 C 6.104 -0.193 -2.768 1.00 . A A . 11 TYR CE1 1 1
16 2529 1 1 11 TYR CE2 C 8.153 0.995 -2.430 1.00 . A A . 11 TYR CE2 1 1
16 2530 1 1 11 TYR CG C 6.875 1.362 -4.443 1.00 . A A . 11 TYR CG 1 1
16 2531 1 1 11 TYR CZ C 7.212 0.086 -1.995 1.00 . A A . 11 TYR CZ 1 1
16 2532 1 1 11 TYR H H 7.212 2.828 -8.489 1.00 . A A . 11 TYR H 1 1
16 2533 1 1 11 TYR HA H 8.518 1.167 -6.447 1.00 . A A . 11 TYR HA 1 1
16 2534 1 1 11 TYR HB2 H 6.911 3.105 -5.634 1.00 . A A . 11 TYR HB2 1 1
16 2535 1 1 11 TYR HB3 H 5.659 1.946 -6.068 1.00 . A A . 11 TYR HB3 1 1
16 2536 1 1 11 TYR HD1 H 5.075 0.227 -4.591 1.00 . A A . 11 TYR HD1 1 1
16 2537 1 1 11 TYR HD2 H 8.717 2.341 -3.989 1.00 . A A . 11 TYR HD2 1 1
16 2538 1 1 11 TYR HE1 H 5.367 -0.905 -2.427 1.00 . A A . 11 TYR HE1 1 1
16 2539 1 1 11 TYR HE2 H 9.021 1.214 -1.824 1.00 . A A . 11 TYR HE2 1 1
16 2540 1 1 11 TYR HH H 6.717 -0.228 -0.164 1.00 . A A . 11 TYR HH 1 1
16 2541 1 1 11 TYR N N 7.901 2.548 -7.850 1.00 . A A . 11 TYR N 1 1
16 2542 1 1 11 TYR O O 6.469 0.411 -8.706 1.00 . A A . 11 TYR O 1 1
16 2543 1 1 11 TYR OH O 7.379 -0.545 -0.783 1.00 . A A . 11 TYR OH 1 1
16 2544 1 1 12 GLY C C 4.849 -2.277 -6.742 1.00 . A A . 12 GLY C 1 1
16 2545 1 1 12 GLY CA C 6.189 -1.984 -7.387 1.00 . A A . 12 GLY CA 1 1
16 2546 1 1 12 GLY H H 7.186 -0.813 -5.933 1.00 . A A . 12 GLY H 1 1
16 2547 1 1 12 GLY HA2 H 6.044 -1.846 -8.448 1.00 . A A . 12 GLY HA2 1 1
16 2548 1 1 12 GLY HA3 H 6.843 -2.829 -7.230 1.00 . A A . 12 GLY HA3 1 1
16 2549 1 1 12 GLY N N 6.819 -0.797 -6.841 1.00 . A A . 12 GLY N 1 1
16 2550 1 1 12 GLY O O 4.741 -3.160 -5.890 1.00 . A A . 12 GLY O 1 1
16 2551 1 1 13 CYS C C 1.623 -2.556 -7.545 1.00 . A A . 13 CYS C 1 1
16 2552 1 1 13 CYS CA C 2.484 -1.718 -6.603 1.00 . A A . 13 CYS CA 1 1
16 2553 1 1 13 CYS CB C 1.820 -0.362 -6.360 1.00 . A A . 13 CYS CB 1 1
16 2554 1 1 13 CYS H H 3.972 -0.847 -7.831 1.00 . A A . 13 CYS H 1 1
16 2555 1 1 13 CYS HA H 2.577 -2.238 -5.662 1.00 . A A . 13 CYS HA 1 1
16 2556 1 1 13 CYS HB2 H 0.906 -0.511 -5.804 1.00 . A A . 13 CYS HB2 1 1
16 2557 1 1 13 CYS HB3 H 2.489 0.260 -5.782 1.00 . A A . 13 CYS HB3 1 1
16 2558 1 1 13 CYS N N 3.823 -1.536 -7.148 1.00 . A A . 13 CYS N 1 1
16 2559 1 1 13 CYS O O 0.408 -2.647 -7.374 1.00 . A A . 13 CYS O 1 1
16 2560 1 1 13 CYS SG S 1.399 0.544 -7.883 1.00 . A A . 13 CYS SG 1 1
17 2561 1 1 1 ILE C C 2.128 1.279 -1.938 1.00 . A A . 1 ILE C 1 1
17 2562 1 1 1 ILE CA C 2.535 0.084 -1.083 1.00 . A A . 1 ILE CA 1 1
17 2563 1 1 1 ILE CB C 2.090 -1.212 -1.786 1.00 . A A . 1 ILE CB 1 1
17 2564 1 1 1 ILE CD1 C 1.914 -3.734 -1.498 1.00 . A A . 1 ILE CD1 1 1
17 2565 1 1 1 ILE CG1 C 2.361 -2.423 -0.891 1.00 . A A . 1 ILE CG1 1 1
17 2566 1 1 1 ILE CG2 C 2.805 -1.362 -3.121 1.00 . A A . 1 ILE CG2 1 1
17 2567 1 1 1 ILE H1 H 1.159 -0.318 0.473 1.00 . A A . 1 ILE H1 1 1
17 2568 1 1 1 ILE HA H 3.612 0.070 -0.993 1.00 . A A . 1 ILE HA 1 1
17 2569 1 1 1 ILE HB H 1.030 -1.145 -1.979 1.00 . A A . 1 ILE HB 1 1
17 2570 1 1 1 ILE HD11 H 1.524 -4.376 -0.722 1.00 . A A . 1 ILE HD11 1 1
17 2571 1 1 1 ILE HD12 H 1.146 -3.549 -2.233 1.00 . A A . 1 ILE HD12 1 1
17 2572 1 1 1 ILE HD13 H 2.757 -4.217 -1.972 1.00 . A A . 1 ILE HD13 1 1
17 2573 1 1 1 ILE HG12 H 3.419 -2.490 -0.698 1.00 . A A . 1 ILE HG12 1 1
17 2574 1 1 1 ILE HG13 H 1.837 -2.293 0.045 1.00 . A A . 1 ILE HG13 1 1
17 2575 1 1 1 ILE HG21 H 3.565 -2.125 -3.037 1.00 . A A . 1 ILE HG21 1 1
17 2576 1 1 1 ILE HG22 H 2.092 -1.647 -3.880 1.00 . A A . 1 ILE HG22 1 1
17 2577 1 1 1 ILE HG23 H 3.264 -0.424 -3.392 1.00 . A A . 1 ILE HG23 1 1
17 2578 1 1 1 ILE N N 1.974 0.182 0.259 1.00 . A A . 1 ILE N 1 1
17 2579 1 1 1 ILE O O 1.360 1.141 -2.891 1.00 . A A . 1 ILE O 1 1
17 2580 1 1 2 CYS C C 3.272 3.835 -3.526 1.00 . A A . 2 CYS C 1 1
17 2581 1 1 2 CYS CA C 2.341 3.672 -2.328 1.00 . A A . 2 CYS CA 1 1
17 2582 1 1 2 CYS CB C 2.456 4.889 -1.409 1.00 . A A . 2 CYS CB 1 1
17 2583 1 1 2 CYS H H 3.255 2.498 -0.822 1.00 . A A . 2 CYS H 1 1
17 2584 1 1 2 CYS HA H 1.326 3.597 -2.686 1.00 . A A . 2 CYS HA 1 1
17 2585 1 1 2 CYS HB2 H 1.958 4.675 -0.476 1.00 . A A . 2 CYS HB2 1 1
17 2586 1 1 2 CYS HB3 H 3.501 5.088 -1.217 1.00 . A A . 2 CYS HB3 1 1
17 2587 1 1 2 CYS N N 2.648 2.452 -1.593 1.00 . A A . 2 CYS N 1 1
17 2588 1 1 2 CYS O O 4.480 4.015 -3.366 1.00 . A A . 2 CYS O 1 1
17 2589 1 1 2 CYS SG S 1.719 6.409 -2.092 1.00 . A A . 2 CYS SG 1 1
17 2590 1 1 3 CYS C C 3.187 5.242 -6.632 1.00 . A A . 3 CYS C 1 1
17 2591 1 1 3 CYS CA C 3.482 3.909 -5.949 1.00 . A A . 3 CYS CA 1 1
17 2592 1 1 3 CYS CB C 3.176 2.756 -6.907 1.00 . A A . 3 CYS CB 1 1
17 2593 1 1 3 CYS H H 1.735 3.624 -4.788 1.00 . A A . 3 CYS H 1 1
17 2594 1 1 3 CYS HA H 4.527 3.878 -5.685 1.00 . A A . 3 CYS HA 1 1
17 2595 1 1 3 CYS HB2 H 3.703 2.918 -7.836 1.00 . A A . 3 CYS HB2 1 1
17 2596 1 1 3 CYS HB3 H 3.515 1.831 -6.464 1.00 . A A . 3 CYS HB3 1 1
17 2597 1 1 3 CYS N N 2.703 3.770 -4.725 1.00 . A A . 3 CYS N 1 1
17 2598 1 1 3 CYS O O 3.224 5.346 -7.857 1.00 . A A . 3 CYS O 1 1
17 2599 1 1 3 CYS SG S 1.408 2.566 -7.303 1.00 . A A . 3 CYS SG 1 1
17 2600 1 1 4 ASN C C 3.875 8.389 -6.570 1.00 . A A . 4 ASN C 1 1
17 2601 1 1 4 ASN CA C 2.595 7.587 -6.354 1.00 . A A . 4 ASN CA 1 1
17 2602 1 1 4 ASN CB C 1.663 8.337 -5.400 1.00 . A A . 4 ASN CB 1 1
17 2603 1 1 4 ASN CG C 0.199 8.112 -5.725 1.00 . A A . 4 ASN CG 1 1
17 2604 1 1 4 ASN H H 2.882 6.116 -4.859 1.00 . A A . 4 ASN H 1 1
17 2605 1 1 4 ASN HA H 2.098 7.462 -7.304 1.00 . A A . 4 ASN HA 1 1
17 2606 1 1 4 ASN HB2 H 1.845 8.000 -4.390 1.00 . A A . 4 ASN HB2 1 1
17 2607 1 1 4 ASN HB3 H 1.869 9.396 -5.464 1.00 . A A . 4 ASN HB3 1 1
17 2608 1 1 4 ASN HD21 H 0.425 6.149 -5.493 1.00 . A A . 4 ASN HD21 1 1
17 2609 1 1 4 ASN HD22 H -1.163 6.678 -5.916 1.00 . A A . 4 ASN HD22 1 1
17 2610 1 1 4 ASN N N 2.896 6.261 -5.829 1.00 . A A . 4 ASN N 1 1
17 2611 1 1 4 ASN ND2 N -0.222 6.852 -5.709 1.00 . A A . 4 ASN ND2 1 1
17 2612 1 1 4 ASN O O 4.932 8.077 -6.022 1.00 . A A . 4 ASN O 1 1
17 2613 1 1 4 ASN OD1 O -0.543 9.058 -5.986 1.00 . A A . 4 ASN OD1 1 1
17 2614 1 1 5 PRO C C 5.344 11.159 -6.491 1.00 . A A . 5 PRO C 1 1
17 2615 1 1 5 PRO CA C 4.917 10.321 -7.690 1.00 . A A . 5 PRO CA 1 1
17 2616 1 1 5 PRO CB C 4.386 11.220 -8.809 1.00 . A A . 5 PRO CB 1 1
17 2617 1 1 5 PRO CD C 2.548 9.882 -8.071 1.00 . A A . 5 PRO CD 1 1
17 2618 1 1 5 PRO CG C 2.909 11.237 -8.614 1.00 . A A . 5 PRO CG 1 1
17 2619 1 1 5 PRO HA H 5.763 9.755 -8.052 1.00 . A A . 5 PRO HA 1 1
17 2620 1 1 5 PRO HB2 H 4.810 12.210 -8.710 1.00 . A A . 5 PRO HB2 1 1
17 2621 1 1 5 PRO HB3 H 4.653 10.802 -9.769 1.00 . A A . 5 PRO HB3 1 1
17 2622 1 1 5 PRO HD2 H 1.726 9.961 -7.376 1.00 . A A . 5 PRO HD2 1 1
17 2623 1 1 5 PRO HD3 H 2.300 9.206 -8.877 1.00 . A A . 5 PRO HD3 1 1
17 2624 1 1 5 PRO HG2 H 2.641 12.007 -7.907 1.00 . A A . 5 PRO HG2 1 1
17 2625 1 1 5 PRO HG3 H 2.417 11.405 -9.560 1.00 . A A . 5 PRO HG3 1 1
17 2626 1 1 5 PRO N N 3.777 9.450 -7.385 1.00 . A A . 5 PRO N 1 1
17 2627 1 1 5 PRO O O 6.520 11.489 -6.339 1.00 . A A . 5 PRO O 1 1
17 2628 1 1 6 ALA C C 5.173 11.424 -3.312 1.00 . A A . 6 ALA C 1 1
17 2629 1 1 6 ALA CA C 4.659 12.297 -4.452 1.00 . A A . 6 ALA CA 1 1
17 2630 1 1 6 ALA CB C 3.411 13.052 -4.019 1.00 . A A . 6 ALA CB 1 1
17 2631 1 1 6 ALA H H 3.464 11.206 -5.815 1.00 . A A . 6 ALA H 1 1
17 2632 1 1 6 ALA HA H 5.419 13.022 -4.707 1.00 . A A . 6 ALA HA 1 1
17 2633 1 1 6 ALA HB1 H 2.833 13.319 -4.892 1.00 . A A . 6 ALA HB1 1 1
17 2634 1 1 6 ALA HB2 H 2.818 12.425 -3.371 1.00 . A A . 6 ALA HB2 1 1
17 2635 1 1 6 ALA HB3 H 3.699 13.948 -3.490 1.00 . A A . 6 ALA HB3 1 1
17 2636 1 1 6 ALA N N 4.382 11.499 -5.640 1.00 . A A . 6 ALA N 1 1
17 2637 1 1 6 ALA O O 5.985 11.864 -2.496 1.00 . A A . 6 ALA O 1 1
17 2638 1 1 7 CYS C C 6.588 8.912 -2.346 1.00 . A A . 7 CYS C 1 1
17 2639 1 1 7 CYS CA C 5.106 9.250 -2.219 1.00 . A A . 7 CYS CA 1 1
17 2640 1 1 7 CYS CB C 4.272 7.971 -2.297 1.00 . A A . 7 CYS CB 1 1
17 2641 1 1 7 CYS H H 4.052 9.892 -3.939 1.00 . A A . 7 CYS H 1 1
17 2642 1 1 7 CYS HA H 4.937 9.722 -1.264 1.00 . A A . 7 CYS HA 1 1
17 2643 1 1 7 CYS HB2 H 3.919 7.840 -3.311 1.00 . A A . 7 CYS HB2 1 1
17 2644 1 1 7 CYS HB3 H 4.891 7.128 -2.026 1.00 . A A . 7 CYS HB3 1 1
17 2645 1 1 7 CYS N N 4.696 10.186 -3.260 1.00 . A A . 7 CYS N 1 1
17 2646 1 1 7 CYS O O 7.261 8.640 -1.352 1.00 . A A . 7 CYS O 1 1
17 2647 1 1 7 CYS SG S 2.816 7.964 -1.202 1.00 . A A . 7 CYS SG 1 1
17 2648 1 1 8 GLY C C 8.762 8.213 -5.245 1.00 . A A . 8 GLY C 1 1
17 2649 1 1 8 GLY CA C 8.491 8.624 -3.811 1.00 . A A . 8 GLY CA 1 1
17 2650 1 1 8 GLY H H 6.508 9.153 -4.332 1.00 . A A . 8 GLY H 1 1
17 2651 1 1 8 GLY HA2 H 9.083 9.496 -3.579 1.00 . A A . 8 GLY HA2 1 1
17 2652 1 1 8 GLY HA3 H 8.785 7.817 -3.156 1.00 . A A . 8 GLY HA3 1 1
17 2653 1 1 8 GLY N N 7.092 8.930 -3.576 1.00 . A A . 8 GLY N 1 1
17 2654 1 1 8 GLY O O 7.940 8.418 -6.138 1.00 . A A . 8 GLY O 1 1
17 2655 1 1 9 PRO C C 9.538 5.968 -7.293 1.00 . A A . 9 PRO C 1 1
17 2656 1 1 9 PRO CA C 10.348 7.169 -6.816 1.00 . A A . 9 PRO CA 1 1
17 2657 1 1 9 PRO CB C 11.817 6.783 -6.629 1.00 . A A . 9 PRO CB 1 1
17 2658 1 1 9 PRO CD C 10.971 7.345 -4.465 1.00 . A A . 9 PRO CD 1 1
17 2659 1 1 9 PRO CG C 11.939 6.445 -5.182 1.00 . A A . 9 PRO CG 1 1
17 2660 1 1 9 PRO HA H 10.273 7.964 -7.543 1.00 . A A . 9 PRO HA 1 1
17 2661 1 1 9 PRO HB2 H 12.051 5.933 -7.254 1.00 . A A . 9 PRO HB2 1 1
17 2662 1 1 9 PRO HB3 H 12.449 7.617 -6.892 1.00 . A A . 9 PRO HB3 1 1
17 2663 1 1 9 PRO HD2 H 10.544 6.837 -3.612 1.00 . A A . 9 PRO HD2 1 1
17 2664 1 1 9 PRO HD3 H 11.461 8.256 -4.156 1.00 . A A . 9 PRO HD3 1 1
17 2665 1 1 9 PRO HG2 H 11.676 5.410 -5.023 1.00 . A A . 9 PRO HG2 1 1
17 2666 1 1 9 PRO HG3 H 12.947 6.635 -4.844 1.00 . A A . 9 PRO HG3 1 1
17 2667 1 1 9 PRO N N 9.942 7.621 -5.481 1.00 . A A . 9 PRO N 1 1
17 2668 1 1 9 PRO O O 8.549 5.586 -6.667 1.00 . A A . 9 PRO O 1 1
17 2669 1 1 10 ASN C C 9.083 3.137 -7.906 1.00 . A A . 10 ASN C 1 1
17 2670 1 1 10 ASN CA C 9.277 4.218 -8.965 1.00 . A A . 10 ASN CA 1 1
17 2671 1 1 10 ASN CB C 10.067 3.655 -10.148 1.00 . A A . 10 ASN CB 1 1
17 2672 1 1 10 ASN CG C 11.499 3.323 -9.782 1.00 . A A . 10 ASN CG 1 1
17 2673 1 1 10 ASN H H 10.757 5.727 -8.858 1.00 . A A . 10 ASN H 1 1
17 2674 1 1 10 ASN HA H 8.308 4.544 -9.312 1.00 . A A . 10 ASN HA 1 1
17 2675 1 1 10 ASN HB2 H 9.586 2.752 -10.497 1.00 . A A . 10 ASN HB2 1 1
17 2676 1 1 10 ASN HB3 H 10.078 4.383 -10.946 1.00 . A A . 10 ASN HB3 1 1
17 2677 1 1 10 ASN HD21 H 11.048 1.389 -9.669 1.00 . A A . 10 ASN HD21 1 1
17 2678 1 1 10 ASN HD22 H 12.693 1.797 -9.336 1.00 . A A . 10 ASN HD22 1 1
17 2679 1 1 10 ASN N N 9.964 5.376 -8.404 1.00 . A A . 10 ASN N 1 1
17 2680 1 1 10 ASN ND2 N 11.775 2.040 -9.575 1.00 . A A . 10 ASN ND2 1 1
17 2681 1 1 10 ASN O O 9.982 2.866 -7.109 1.00 . A A . 10 ASN O 1 1
17 2682 1 1 10 ASN OD1 O 12.349 4.209 -9.685 1.00 . A A . 10 ASN OD1 1 1
17 2683 1 1 11 TYR C C 6.900 0.295 -7.631 1.00 . A A . 11 TYR C 1 1
17 2684 1 1 11 TYR CA C 7.594 1.469 -6.947 1.00 . A A . 11 TYR CA 1 1
17 2685 1 1 11 TYR CB C 6.708 2.018 -5.828 1.00 . A A . 11 TYR CB 1 1
17 2686 1 1 11 TYR CD1 C 5.883 0.513 -3.976 1.00 . A A . 11 TYR CD1 1 1
17 2687 1 1 11 TYR CD2 C 8.076 1.430 -3.787 1.00 . A A . 11 TYR CD2 1 1
17 2688 1 1 11 TYR CE1 C 6.048 -0.137 -2.767 1.00 . A A . 11 TYR CE1 1 1
17 2689 1 1 11 TYR CE2 C 8.249 0.783 -2.580 1.00 . A A . 11 TYR CE2 1 1
17 2690 1 1 11 TYR CG C 6.893 1.308 -4.506 1.00 . A A . 11 TYR CG 1 1
17 2691 1 1 11 TYR CZ C 7.232 0.000 -2.073 1.00 . A A . 11 TYR CZ 1 1
17 2692 1 1 11 TYR H H 7.231 2.779 -8.568 1.00 . A A . 11 TYR H 1 1
17 2693 1 1 11 TYR HA H 8.524 1.123 -6.519 1.00 . A A . 11 TYR HA 1 1
17 2694 1 1 11 TYR HB2 H 6.936 3.062 -5.677 1.00 . A A . 11 TYR HB2 1 1
17 2695 1 1 11 TYR HB3 H 5.673 1.918 -6.117 1.00 . A A . 11 TYR HB3 1 1
17 2696 1 1 11 TYR HD1 H 4.957 0.407 -4.521 1.00 . A A . 11 TYR HD1 1 1
17 2697 1 1 11 TYR HD2 H 8.871 2.044 -4.187 1.00 . A A . 11 TYR HD2 1 1
17 2698 1 1 11 TYR HE1 H 5.251 -0.750 -2.371 1.00 . A A . 11 TYR HE1 1 1
17 2699 1 1 11 TYR HE2 H 9.176 0.891 -2.036 1.00 . A A . 11 TYR HE2 1 1
17 2700 1 1 11 TYR HH H 7.099 -1.555 -0.952 1.00 . A A . 11 TYR HH 1 1
17 2701 1 1 11 TYR N N 7.906 2.520 -7.907 1.00 . A A . 11 TYR N 1 1
17 2702 1 1 11 TYR O O 6.453 0.403 -8.772 1.00 . A A . 11 TYR O 1 1
17 2703 1 1 11 TYR OH O 7.399 -0.647 -0.871 1.00 . A A . 11 TYR OH 1 1
17 2704 1 1 12 GLY C C 4.834 -2.298 -6.824 1.00 . A A . 12 GLY C 1 1
17 2705 1 1 12 GLY CA C 6.171 -2.006 -7.476 1.00 . A A . 12 GLY CA 1 1
17 2706 1 1 12 GLY H H 7.187 -0.855 -6.017 1.00 . A A . 12 GLY H 1 1
17 2707 1 1 12 GLY HA2 H 6.018 -1.855 -8.534 1.00 . A A . 12 GLY HA2 1 1
17 2708 1 1 12 GLY HA3 H 6.822 -2.856 -7.334 1.00 . A A . 12 GLY HA3 1 1
17 2709 1 1 12 GLY N N 6.813 -0.827 -6.923 1.00 . A A . 12 GLY N 1 1
17 2710 1 1 12 GLY O O 4.729 -3.189 -5.980 1.00 . A A . 12 GLY O 1 1
17 2711 1 1 13 CYS C C 1.602 -2.553 -7.601 1.00 . A A . 13 CYS C 1 1
17 2712 1 1 13 CYS CA C 2.474 -1.728 -6.659 1.00 . A A . 13 CYS CA 1 1
17 2713 1 1 13 CYS CB C 1.819 -0.370 -6.399 1.00 . A A . 13 CYS CB 1 1
17 2714 1 1 13 CYS H H 3.956 -0.852 -7.890 1.00 . A A . 13 CYS H 1 1
17 2715 1 1 13 CYS HA H 2.572 -2.257 -5.724 1.00 . A A . 13 CYS HA 1 1
17 2716 1 1 13 CYS HB2 H 0.905 -0.521 -5.843 1.00 . A A . 13 CYS HB2 1 1
17 2717 1 1 13 CYS HB3 H 2.493 0.240 -5.814 1.00 . A A . 13 CYS HB3 1 1
17 2718 1 1 13 CYS N N 3.810 -1.546 -7.213 1.00 . A A . 13 CYS N 1 1
17 2719 1 1 13 CYS O O 0.899 -3.467 -7.171 1.00 . A A . 13 CYS O 1 1
17 2720 1 1 13 CYS SG S 1.400 0.556 -7.910 1.00 . A A . 13 CYS SG 1 1
18 2721 1 1 1 ILE C C 2.118 1.276 -1.936 1.00 . A A . 1 ILE C 1 1
18 2722 1 1 1 ILE CA C 2.527 0.080 -1.083 1.00 . A A . 1 ILE CA 1 1
18 2723 1 1 1 ILE CB C 2.097 -1.216 -1.796 1.00 . A A . 1 ILE CB 1 1
18 2724 1 1 1 ILE CD1 C 3.782 -2.637 -0.525 1.00 . A A . 1 ILE CD1 1 1
18 2725 1 1 1 ILE CG1 C 2.329 -2.425 -0.889 1.00 . A A . 1 ILE CG1 1 1
18 2726 1 1 1 ILE CG2 C 2.855 -1.376 -3.106 1.00 . A A . 1 ILE CG2 1 1
18 2727 1 1 1 ILE H1 H 1.210 -0.425 0.495 1.00 . A A . 1 ILE H1 1 1
18 2728 1 1 1 ILE HA H 3.603 0.071 -0.983 1.00 . A A . 1 ILE HA 1 1
18 2729 1 1 1 ILE HB H 1.045 -1.143 -2.024 1.00 . A A . 1 ILE HB 1 1
18 2730 1 1 1 ILE HD11 H 3.856 -3.406 0.230 1.00 . A A . 1 ILE HD11 1 1
18 2731 1 1 1 ILE HD12 H 4.333 -2.940 -1.403 1.00 . A A . 1 ILE HD12 1 1
18 2732 1 1 1 ILE HD13 H 4.195 -1.715 -0.141 1.00 . A A . 1 ILE HD13 1 1
18 2733 1 1 1 ILE HG12 H 1.774 -2.293 0.027 1.00 . A A . 1 ILE HG12 1 1
18 2734 1 1 1 ILE HG13 H 1.979 -3.315 -1.392 1.00 . A A . 1 ILE HG13 1 1
18 2735 1 1 1 ILE HG21 H 3.897 -1.142 -2.950 1.00 . A A . 1 ILE HG21 1 1
18 2736 1 1 1 ILE HG22 H 2.764 -2.394 -3.452 1.00 . A A . 1 ILE HG22 1 1
18 2737 1 1 1 ILE HG23 H 2.442 -0.705 -3.846 1.00 . A A . 1 ILE HG23 1 1
18 2738 1 1 1 ILE N N 1.953 0.166 0.254 1.00 . A A . 1 ILE N 1 1
18 2739 1 1 1 ILE O O 1.342 1.142 -2.882 1.00 . A A . 1 ILE O 1 1
18 2740 1 1 2 CYS C C 3.273 3.831 -3.526 1.00 . A A . 2 CYS C 1 1
18 2741 1 1 2 CYS CA C 2.342 3.667 -2.330 1.00 . A A . 2 CYS CA 1 1
18 2742 1 1 2 CYS CB C 2.458 4.883 -1.409 1.00 . A A . 2 CYS CB 1 1
18 2743 1 1 2 CYS H H 3.261 2.489 -0.830 1.00 . A A . 2 CYS H 1 1
18 2744 1 1 2 CYS HA H 1.326 3.594 -2.686 1.00 . A A . 2 CYS HA 1 1
18 2745 1 1 2 CYS HB2 H 1.960 4.668 -0.474 1.00 . A A . 2 CYS HB2 1 1
18 2746 1 1 2 CYS HB3 H 3.502 5.082 -1.216 1.00 . A A . 2 CYS HB3 1 1
18 2747 1 1 2 CYS N N 2.648 2.446 -1.595 1.00 . A A . 2 CYS N 1 1
18 2748 1 1 2 CYS O O 4.481 4.011 -3.368 1.00 . A A . 2 CYS O 1 1
18 2749 1 1 2 CYS SG S 1.721 6.405 -2.089 1.00 . A A . 2 CYS SG 1 1
18 2750 1 1 3 CYS C C 3.186 5.242 -6.632 1.00 . A A . 3 CYS C 1 1
18 2751 1 1 3 CYS CA C 3.482 3.909 -5.950 1.00 . A A . 3 CYS CA 1 1
18 2752 1 1 3 CYS CB C 3.176 2.756 -6.908 1.00 . A A . 3 CYS CB 1 1
18 2753 1 1 3 CYS H H 1.736 3.623 -4.788 1.00 . A A . 3 CYS H 1 1
18 2754 1 1 3 CYS HA H 4.527 3.878 -5.686 1.00 . A A . 3 CYS HA 1 1
18 2755 1 1 3 CYS HB2 H 3.705 2.920 -7.837 1.00 . A A . 3 CYS HB2 1 1
18 2756 1 1 3 CYS HB3 H 3.515 1.830 -6.466 1.00 . A A . 3 CYS HB3 1 1
18 2757 1 1 3 CYS N N 2.703 3.769 -4.725 1.00 . A A . 3 CYS N 1 1
18 2758 1 1 3 CYS O O 3.221 5.346 -7.857 1.00 . A A . 3 CYS O 1 1
18 2759 1 1 3 CYS SG S 1.409 2.566 -7.305 1.00 . A A . 3 CYS SG 1 1
18 2760 1 1 4 ASN C C 3.874 8.389 -6.569 1.00 . A A . 4 ASN C 1 1
18 2761 1 1 4 ASN CA C 2.595 7.586 -6.353 1.00 . A A . 4 ASN CA 1 1
18 2762 1 1 4 ASN CB C 1.664 8.337 -5.397 1.00 . A A . 4 ASN CB 1 1
18 2763 1 1 4 ASN CG C 0.200 8.111 -5.721 1.00 . A A . 4 ASN CG 1 1
18 2764 1 1 4 ASN H H 2.884 6.115 -4.858 1.00 . A A . 4 ASN H 1 1
18 2765 1 1 4 ASN HA H 2.097 7.462 -7.302 1.00 . A A . 4 ASN HA 1 1
18 2766 1 1 4 ASN HB2 H 1.847 7.998 -4.387 1.00 . A A . 4 ASN HB2 1 1
18 2767 1 1 4 ASN HB3 H 1.869 9.394 -5.460 1.00 . A A . 4 ASN HB3 1 1
18 2768 1 1 4 ASN HD21 H 0.460 6.142 -5.638 1.00 . A A . 4 ASN HD21 1 1
18 2769 1 1 4 ASN HD22 H -1.143 6.672 -6.002 1.00 . A A . 4 ASN HD22 1 1
18 2770 1 1 4 ASN N N 2.896 6.260 -5.827 1.00 . A A . 4 ASN N 1 1
18 2771 1 1 4 ASN ND2 N -0.201 6.847 -5.794 1.00 . A A . 4 ASN ND2 1 1
18 2772 1 1 4 ASN O O 4.932 8.077 -6.024 1.00 . A A . 4 ASN O 1 1
18 2773 1 1 4 ASN OD1 O -0.561 9.061 -5.902 1.00 . A A . 4 ASN OD1 1 1
18 2774 1 1 5 PRO C C 5.344 11.158 -6.491 1.00 . A A . 5 PRO C 1 1
18 2775 1 1 5 PRO CA C 4.915 10.321 -7.690 1.00 . A A . 5 PRO CA 1 1
18 2776 1 1 5 PRO CB C 4.382 11.221 -8.809 1.00 . A A . 5 PRO CB 1 1
18 2777 1 1 5 PRO CD C 2.546 9.882 -8.069 1.00 . A A . 5 PRO CD 1 1
18 2778 1 1 5 PRO CG C 2.906 11.237 -8.611 1.00 . A A . 5 PRO CG 1 1
18 2779 1 1 5 PRO HA H 5.761 9.755 -8.054 1.00 . A A . 5 PRO HA 1 1
18 2780 1 1 5 PRO HB2 H 4.806 12.210 -8.710 1.00 . A A . 5 PRO HB2 1 1
18 2781 1 1 5 PRO HB3 H 4.648 10.804 -9.768 1.00 . A A . 5 PRO HB3 1 1
18 2782 1 1 5 PRO HD2 H 1.725 9.960 -7.372 1.00 . A A . 5 PRO HD2 1 1
18 2783 1 1 5 PRO HD3 H 2.297 9.207 -8.875 1.00 . A A . 5 PRO HD3 1 1
18 2784 1 1 5 PRO HG2 H 2.639 12.007 -7.904 1.00 . A A . 5 PRO HG2 1 1
18 2785 1 1 5 PRO HG3 H 2.412 11.406 -9.556 1.00 . A A . 5 PRO HG3 1 1
18 2786 1 1 5 PRO N N 3.777 9.450 -7.384 1.00 . A A . 5 PRO N 1 1
18 2787 1 1 5 PRO O O 6.519 11.488 -6.340 1.00 . A A . 5 PRO O 1 1
18 2788 1 1 6 ALA C C 5.174 11.425 -3.312 1.00 . A A . 6 ALA C 1 1
18 2789 1 1 6 ALA CA C 4.661 12.299 -4.452 1.00 . A A . 6 ALA CA 1 1
18 2790 1 1 6 ALA CB C 3.413 13.055 -4.020 1.00 . A A . 6 ALA CB 1 1
18 2791 1 1 6 ALA H H 3.463 11.208 -5.814 1.00 . A A . 6 ALA H 1 1
18 2792 1 1 6 ALA HA H 5.421 13.022 -4.707 1.00 . A A . 6 ALA HA 1 1
18 2793 1 1 6 ALA HB1 H 3.002 13.583 -4.867 1.00 . A A . 6 ALA HB1 1 1
18 2794 1 1 6 ALA HB2 H 2.682 12.357 -3.641 1.00 . A A . 6 ALA HB2 1 1
18 2795 1 1 6 ALA HB3 H 3.673 13.762 -3.246 1.00 . A A . 6 ALA HB3 1 1
18 2796 1 1 6 ALA N N 4.382 11.501 -5.640 1.00 . A A . 6 ALA N 1 1
18 2797 1 1 6 ALA O O 5.983 11.864 -2.495 1.00 . A A . 6 ALA O 1 1
18 2798 1 1 7 CYS C C 6.588 8.911 -2.347 1.00 . A A . 7 CYS C 1 1
18 2799 1 1 7 CYS CA C 5.106 9.250 -2.221 1.00 . A A . 7 CYS CA 1 1
18 2800 1 1 7 CYS CB C 4.271 7.969 -2.301 1.00 . A A . 7 CYS CB 1 1
18 2801 1 1 7 CYS H H 4.053 9.892 -3.943 1.00 . A A . 7 CYS H 1 1
18 2802 1 1 7 CYS HA H 4.935 9.721 -1.266 1.00 . A A . 7 CYS HA 1 1
18 2803 1 1 7 CYS HB2 H 3.913 7.844 -3.313 1.00 . A A . 7 CYS HB2 1 1
18 2804 1 1 7 CYS HB3 H 4.892 7.127 -2.038 1.00 . A A . 7 CYS HB3 1 1
18 2805 1 1 7 CYS N N 4.697 10.185 -3.262 1.00 . A A . 7 CYS N 1 1
18 2806 1 1 7 CYS O O 7.260 8.639 -1.352 1.00 . A A . 7 CYS O 1 1
18 2807 1 1 7 CYS SG S 2.821 7.958 -1.197 1.00 . A A . 7 CYS SG 1 1
18 2808 1 1 8 GLY C C 8.765 8.214 -5.243 1.00 . A A . 8 GLY C 1 1
18 2809 1 1 8 GLY CA C 8.492 8.624 -3.809 1.00 . A A . 8 GLY CA 1 1
18 2810 1 1 8 GLY H H 6.509 9.153 -4.332 1.00 . A A . 8 GLY H 1 1
18 2811 1 1 8 GLY HA2 H 9.084 9.496 -3.576 1.00 . A A . 8 GLY HA2 1 1
18 2812 1 1 8 GLY HA3 H 8.786 7.816 -3.154 1.00 . A A . 8 GLY HA3 1 1
18 2813 1 1 8 GLY N N 7.092 8.930 -3.577 1.00 . A A . 8 GLY N 1 1
18 2814 1 1 8 GLY O O 7.944 8.420 -6.137 1.00 . A A . 8 GLY O 1 1
18 2815 1 1 9 PRO C C 9.541 5.970 -7.292 1.00 . A A . 9 PRO C 1 1
18 2816 1 1 9 PRO CA C 10.351 7.169 -6.813 1.00 . A A . 9 PRO CA 1 1
18 2817 1 1 9 PRO CB C 11.820 6.780 -6.624 1.00 . A A . 9 PRO CB 1 1
18 2818 1 1 9 PRO CD C 10.971 7.342 -4.460 1.00 . A A . 9 PRO CD 1 1
18 2819 1 1 9 PRO CG C 11.939 6.442 -5.177 1.00 . A A . 9 PRO CG 1 1
18 2820 1 1 9 PRO HA H 10.279 7.964 -7.540 1.00 . A A . 9 PRO HA 1 1
18 2821 1 1 9 PRO HB2 H 12.054 5.932 -7.250 1.00 . A A . 9 PRO HB2 1 1
18 2822 1 1 9 PRO HB3 H 12.454 7.615 -6.886 1.00 . A A . 9 PRO HB3 1 1
18 2823 1 1 9 PRO HD2 H 10.543 6.835 -3.609 1.00 . A A . 9 PRO HD2 1 1
18 2824 1 1 9 PRO HD3 H 11.462 8.254 -4.150 1.00 . A A . 9 PRO HD3 1 1
18 2825 1 1 9 PRO HG2 H 11.675 5.408 -5.020 1.00 . A A . 9 PRO HG2 1 1
18 2826 1 1 9 PRO HG3 H 12.947 6.630 -4.839 1.00 . A A . 9 PRO HG3 1 1
18 2827 1 1 9 PRO N N 9.944 7.620 -5.478 1.00 . A A . 9 PRO N 1 1
18 2828 1 1 9 PRO O O 8.553 5.587 -6.666 1.00 . A A . 9 PRO O 1 1
18 2829 1 1 10 ASN C C 9.085 3.139 -7.911 1.00 . A A . 10 ASN C 1 1
18 2830 1 1 10 ASN CA C 9.279 4.223 -8.967 1.00 . A A . 10 ASN CA 1 1
18 2831 1 1 10 ASN CB C 10.066 3.662 -10.153 1.00 . A A . 10 ASN CB 1 1
18 2832 1 1 10 ASN CG C 11.513 3.373 -9.800 1.00 . A A . 10 ASN CG 1 1
18 2833 1 1 10 ASN H H 10.760 5.732 -8.858 1.00 . A A . 10 ASN H 1 1
18 2834 1 1 10 ASN HA H 8.309 4.550 -9.313 1.00 . A A . 10 ASN HA 1 1
18 2835 1 1 10 ASN HB2 H 9.605 2.742 -10.481 1.00 . A A . 10 ASN HB2 1 1
18 2836 1 1 10 ASN HB3 H 10.048 4.378 -10.961 1.00 . A A . 10 ASN HB3 1 1
18 2837 1 1 10 ASN HD21 H 11.079 1.457 -9.490 1.00 . A A . 10 ASN HD21 1 1
18 2838 1 1 10 ASN HD22 H 12.731 1.902 -9.247 1.00 . A A . 10 ASN HD22 1 1
18 2839 1 1 10 ASN N N 9.966 5.381 -8.405 1.00 . A A . 10 ASN N 1 1
18 2840 1 1 10 ASN ND2 N 11.803 2.116 -9.480 1.00 . A A . 10 ASN ND2 1 1
18 2841 1 1 10 ASN O O 9.973 2.886 -7.097 1.00 . A A . 10 ASN O 1 1
18 2842 1 1 10 ASN OD1 O 12.358 4.267 -9.815 1.00 . A A . 10 ASN OD1 1 1
18 2843 1 1 11 TYR C C 6.874 0.295 -7.656 1.00 . A A . 11 TYR C 1 1
18 2844 1 1 11 TYR CA C 7.608 1.446 -6.976 1.00 . A A . 11 TYR CA 1 1
18 2845 1 1 11 TYR CB C 6.761 2.001 -5.830 1.00 . A A . 11 TYR CB 1 1
18 2846 1 1 11 TYR CD1 C 6.125 0.619 -3.813 1.00 . A A . 11 TYR CD1 1 1
18 2847 1 1 11 TYR CD2 C 8.320 1.546 -3.896 1.00 . A A . 11 TYR CD2 1 1
18 2848 1 1 11 TYR CE1 C 6.407 0.048 -2.587 1.00 . A A . 11 TYR CE1 1 1
18 2849 1 1 11 TYR CE2 C 8.611 0.978 -2.671 1.00 . A A . 11 TYR CE2 1 1
18 2850 1 1 11 TYR CG C 7.074 1.378 -4.489 1.00 . A A . 11 TYR CG 1 1
18 2851 1 1 11 TYR CZ C 7.651 0.230 -2.021 1.00 . A A . 11 TYR CZ 1 1
18 2852 1 1 11 TYR H H 7.251 2.749 -8.605 1.00 . A A . 11 TYR H 1 1
18 2853 1 1 11 TYR HA H 8.542 1.076 -6.575 1.00 . A A . 11 TYR HA 1 1
18 2854 1 1 11 TYR HB2 H 6.929 3.063 -5.748 1.00 . A A . 11 TYR HB2 1 1
18 2855 1 1 11 TYR HB3 H 5.718 1.822 -6.044 1.00 . A A . 11 TYR HB3 1 1
18 2856 1 1 11 TYR HD1 H 5.151 0.480 -4.260 1.00 . A A . 11 TYR HD1 1 1
18 2857 1 1 11 TYR HD2 H 9.069 2.132 -4.407 1.00 . A A . 11 TYR HD2 1 1
18 2858 1 1 11 TYR HE1 H 5.656 -0.537 -2.078 1.00 . A A . 11 TYR HE1 1 1
18 2859 1 1 11 TYR HE2 H 9.585 1.120 -2.226 1.00 . A A . 11 TYR HE2 1 1
18 2860 1 1 11 TYR HH H 8.272 -1.227 -0.931 1.00 . A A . 11 TYR HH 1 1
18 2861 1 1 11 TYR N N 7.920 2.502 -7.932 1.00 . A A . 11 TYR N 1 1
18 2862 1 1 11 TYR O O 6.386 0.430 -8.777 1.00 . A A . 11 TYR O 1 1
18 2863 1 1 11 TYR OH O 7.936 -0.336 -0.799 1.00 . A A . 11 TYR OH 1 1
18 2864 1 1 12 GLY C C 4.809 -2.290 -6.821 1.00 . A A . 12 GLY C 1 1
18 2865 1 1 12 GLY CA C 6.123 -1.999 -7.518 1.00 . A A . 12 GLY CA 1 1
18 2866 1 1 12 GLY H H 7.208 -0.890 -6.077 1.00 . A A . 12 GLY H 1 1
18 2867 1 1 12 GLY HA2 H 5.931 -1.826 -8.567 1.00 . A A . 12 GLY HA2 1 1
18 2868 1 1 12 GLY HA3 H 6.768 -2.860 -7.418 1.00 . A A . 12 GLY HA3 1 1
18 2869 1 1 12 GLY N N 6.799 -0.840 -6.967 1.00 . A A . 12 GLY N 1 1
18 2870 1 1 12 GLY O O 4.724 -3.199 -5.994 1.00 . A A . 12 GLY O 1 1
18 2871 1 1 13 CYS C C 1.582 -2.580 -7.423 1.00 . A A . 13 CYS C 1 1
18 2872 1 1 13 CYS CA C 2.464 -1.692 -6.550 1.00 . A A . 13 CYS CA 1 1
18 2873 1 1 13 CYS CB C 1.791 -0.335 -6.339 1.00 . A A . 13 CYS CB 1 1
18 2874 1 1 13 CYS H H 3.911 -0.807 -7.817 1.00 . A A . 13 CYS H 1 1
18 2875 1 1 13 CYS HA H 2.599 -2.171 -5.592 1.00 . A A . 13 CYS HA 1 1
18 2876 1 1 13 CYS HB2 H 0.867 -0.481 -5.799 1.00 . A A . 13 CYS HB2 1 1
18 2877 1 1 13 CYS HB3 H 2.447 0.297 -5.757 1.00 . A A . 13 CYS HB3 1 1
18 2878 1 1 13 CYS N N 3.781 -1.515 -7.152 1.00 . A A . 13 CYS N 1 1
18 2879 1 1 13 CYS O O 0.812 -3.395 -6.916 1.00 . A A . 13 CYS O 1 1
18 2880 1 1 13 CYS SG S 1.395 0.547 -7.883 1.00 . A A . 13 CYS SG 1 1
19 2881 1 1 1 ILE C C 2.125 1.279 -1.929 1.00 . A A . 1 ILE C 1 1
19 2882 1 1 1 ILE CA C 2.536 0.084 -1.076 1.00 . A A . 1 ILE CA 1 1
19 2883 1 1 1 ILE CB C 2.005 -1.206 -1.730 1.00 . A A . 1 ILE CB 1 1
19 2884 1 1 1 ILE CD1 C 3.699 -2.653 -0.498 1.00 . A A . 1 ILE CD1 1 1
19 2885 1 1 1 ILE CG1 C 2.239 -2.405 -0.808 1.00 . A A . 1 ILE CG1 1 1
19 2886 1 1 1 ILE CG2 C 2.673 -1.430 -3.078 1.00 . A A . 1 ILE CG2 1 1
19 2887 1 1 1 ILE H1 H 2.629 -0.061 1.033 1.00 . A A . 1 ILE H1 1 1
19 2888 1 1 1 ILE HA H 3.615 0.031 -1.047 1.00 . A A . 1 ILE HA 1 1
19 2889 1 1 1 ILE HB H 0.945 -1.089 -1.896 1.00 . A A . 1 ILE HB 1 1
19 2890 1 1 1 ILE HD11 H 3.897 -2.394 0.532 1.00 . A A . 1 ILE HD11 1 1
19 2891 1 1 1 ILE HD12 H 3.930 -3.694 -0.660 1.00 . A A . 1 ILE HD12 1 1
19 2892 1 1 1 ILE HD13 H 4.312 -2.043 -1.146 1.00 . A A . 1 ILE HD13 1 1
19 2893 1 1 1 ILE HG12 H 1.726 -2.238 0.126 1.00 . A A . 1 ILE HG12 1 1
19 2894 1 1 1 ILE HG13 H 1.843 -3.293 -1.278 1.00 . A A . 1 ILE HG13 1 1
19 2895 1 1 1 ILE HG21 H 1.928 -1.396 -3.859 1.00 . A A . 1 ILE HG21 1 1
19 2896 1 1 1 ILE HG22 H 3.407 -0.657 -3.249 1.00 . A A . 1 ILE HG22 1 1
19 2897 1 1 1 ILE HG23 H 3.157 -2.394 -3.085 1.00 . A A . 1 ILE HG23 1 1
19 2898 1 1 1 ILE N N 2.055 0.224 0.292 1.00 . A A . 1 ILE N 1 1
19 2899 1 1 1 ILE O O 1.342 1.144 -2.871 1.00 . A A . 1 ILE O 1 1
19 2900 1 1 2 CYS C C 3.279 3.833 -3.528 1.00 . A A . 2 CYS C 1 1
19 2901 1 1 2 CYS CA C 2.348 3.669 -2.329 1.00 . A A . 2 CYS CA 1 1
19 2902 1 1 2 CYS CB C 2.464 4.886 -1.410 1.00 . A A . 2 CYS CB 1 1
19 2903 1 1 2 CYS H H 3.275 2.494 -0.833 1.00 . A A . 2 CYS H 1 1
19 2904 1 1 2 CYS HA H 1.332 3.594 -2.686 1.00 . A A . 2 CYS HA 1 1
19 2905 1 1 2 CYS HB2 H 1.968 4.670 -0.475 1.00 . A A . 2 CYS HB2 1 1
19 2906 1 1 2 CYS HB3 H 3.508 5.087 -1.220 1.00 . A A . 2 CYS HB3 1 1
19 2907 1 1 2 CYS N N 2.657 2.449 -1.595 1.00 . A A . 2 CYS N 1 1
19 2908 1 1 2 CYS O O 4.486 4.015 -3.370 1.00 . A A . 2 CYS O 1 1
19 2909 1 1 2 CYS SG S 1.722 6.405 -2.090 1.00 . A A . 2 CYS SG 1 1
19 2910 1 1 3 CYS C C 3.188 5.243 -6.633 1.00 . A A . 3 CYS C 1 1
19 2911 1 1 3 CYS CA C 3.483 3.910 -5.952 1.00 . A A . 3 CYS CA 1 1
19 2912 1 1 3 CYS CB C 3.177 2.756 -6.910 1.00 . A A . 3 CYS CB 1 1
19 2913 1 1 3 CYS H H 1.740 3.622 -4.787 1.00 . A A . 3 CYS H 1 1
19 2914 1 1 3 CYS HA H 4.530 3.878 -5.688 1.00 . A A . 3 CYS HA 1 1
19 2915 1 1 3 CYS HB2 H 3.702 2.921 -7.839 1.00 . A A . 3 CYS HB2 1 1
19 2916 1 1 3 CYS HB3 H 3.518 1.832 -6.468 1.00 . A A . 3 CYS HB3 1 1
19 2917 1 1 3 CYS N N 2.708 3.769 -4.726 1.00 . A A . 3 CYS N 1 1
19 2918 1 1 3 CYS O O 3.223 5.347 -7.858 1.00 . A A . 3 CYS O 1 1
19 2919 1 1 3 CYS SG S 1.408 2.566 -7.301 1.00 . A A . 3 CYS SG 1 1
19 2920 1 1 4 ASN C C 3.874 8.390 -6.569 1.00 . A A . 4 ASN C 1 1
19 2921 1 1 4 ASN CA C 2.595 7.587 -6.352 1.00 . A A . 4 ASN CA 1 1
19 2922 1 1 4 ASN CB C 1.665 8.337 -5.397 1.00 . A A . 4 ASN CB 1 1
19 2923 1 1 4 ASN CG C 0.201 8.109 -5.719 1.00 . A A . 4 ASN CG 1 1
19 2924 1 1 4 ASN H H 2.886 6.115 -4.859 1.00 . A A . 4 ASN H 1 1
19 2925 1 1 4 ASN HA H 2.098 7.463 -7.302 1.00 . A A . 4 ASN HA 1 1
19 2926 1 1 4 ASN HB2 H 1.848 7.998 -4.387 1.00 . A A . 4 ASN HB2 1 1
19 2927 1 1 4 ASN HB3 H 1.869 9.394 -5.460 1.00 . A A . 4 ASN HB3 1 1
19 2928 1 1 4 ASN HD21 H 0.457 6.140 -5.611 1.00 . A A . 4 ASN HD21 1 1
19 2929 1 1 4 ASN HD22 H -1.144 6.669 -5.984 1.00 . A A . 4 ASN HD22 1 1
19 2930 1 1 4 ASN N N 2.897 6.260 -5.828 1.00 . A A . 4 ASN N 1 1
19 2931 1 1 4 ASN ND2 N -0.203 6.846 -5.777 1.00 . A A . 4 ASN ND2 1 1
19 2932 1 1 4 ASN O O 4.933 8.078 -6.024 1.00 . A A . 4 ASN O 1 1
19 2933 1 1 4 ASN OD1 O -0.558 9.059 -5.912 1.00 . A A . 4 ASN OD1 1 1
19 2934 1 1 5 PRO C C 5.343 11.160 -6.491 1.00 . A A . 5 PRO C 1 1
19 2935 1 1 5 PRO CA C 4.915 10.322 -7.691 1.00 . A A . 5 PRO CA 1 1
19 2936 1 1 5 PRO CB C 4.382 11.222 -8.808 1.00 . A A . 5 PRO CB 1 1
19 2937 1 1 5 PRO CD C 2.545 9.882 -8.069 1.00 . A A . 5 PRO CD 1 1
19 2938 1 1 5 PRO CG C 2.906 11.238 -8.611 1.00 . A A . 5 PRO CG 1 1
19 2939 1 1 5 PRO HA H 5.761 9.756 -8.054 1.00 . A A . 5 PRO HA 1 1
19 2940 1 1 5 PRO HB2 H 4.805 12.211 -8.710 1.00 . A A . 5 PRO HB2 1 1
19 2941 1 1 5 PRO HB3 H 4.647 10.804 -9.769 1.00 . A A . 5 PRO HB3 1 1
19 2942 1 1 5 PRO HD2 H 1.724 9.960 -7.372 1.00 . A A . 5 PRO HD2 1 1
19 2943 1 1 5 PRO HD3 H 2.297 9.207 -8.874 1.00 . A A . 5 PRO HD3 1 1
19 2944 1 1 5 PRO HG2 H 2.638 12.008 -7.904 1.00 . A A . 5 PRO HG2 1 1
19 2945 1 1 5 PRO HG3 H 2.411 11.406 -9.557 1.00 . A A . 5 PRO HG3 1 1
19 2946 1 1 5 PRO N N 3.776 9.451 -7.384 1.00 . A A . 5 PRO N 1 1
19 2947 1 1 5 PRO O O 6.518 11.490 -6.340 1.00 . A A . 5 PRO O 1 1
19 2948 1 1 6 ALA C C 5.173 11.425 -3.312 1.00 . A A . 6 ALA C 1 1
19 2949 1 1 6 ALA CA C 4.660 12.298 -4.452 1.00 . A A . 6 ALA CA 1 1
19 2950 1 1 6 ALA CB C 3.412 13.054 -4.019 1.00 . A A . 6 ALA CB 1 1
19 2951 1 1 6 ALA H H 3.463 11.207 -5.813 1.00 . A A . 6 ALA H 1 1
19 2952 1 1 6 ALA HA H 5.419 13.023 -4.707 1.00 . A A . 6 ALA HA 1 1
19 2953 1 1 6 ALA HB1 H 2.719 12.368 -3.555 1.00 . A A . 6 ALA HB1 1 1
19 2954 1 1 6 ALA HB2 H 3.685 13.823 -3.311 1.00 . A A . 6 ALA HB2 1 1
19 2955 1 1 6 ALA HB3 H 2.948 13.506 -4.882 1.00 . A A . 6 ALA HB3 1 1
19 2956 1 1 6 ALA N N 4.381 11.500 -5.640 1.00 . A A . 6 ALA N 1 1
19 2957 1 1 6 ALA O O 5.985 11.864 -2.496 1.00 . A A . 6 ALA O 1 1
19 2958 1 1 7 CYS C C 6.589 8.913 -2.346 1.00 . A A . 7 CYS C 1 1
19 2959 1 1 7 CYS CA C 5.106 9.250 -2.221 1.00 . A A . 7 CYS CA 1 1
19 2960 1 1 7 CYS CB C 4.271 7.971 -2.299 1.00 . A A . 7 CYS CB 1 1
19 2961 1 1 7 CYS H H 4.052 9.893 -3.940 1.00 . A A . 7 CYS H 1 1
19 2962 1 1 7 CYS HA H 4.938 9.722 -1.264 1.00 . A A . 7 CYS HA 1 1
19 2963 1 1 7 CYS HB2 H 3.918 7.842 -3.311 1.00 . A A . 7 CYS HB2 1 1
19 2964 1 1 7 CYS HB3 H 4.891 7.129 -2.030 1.00 . A A . 7 CYS HB3 1 1
19 2965 1 1 7 CYS N N 4.696 10.186 -3.261 1.00 . A A . 7 CYS N 1 1
19 2966 1 1 7 CYS O O 7.261 8.641 -1.352 1.00 . A A . 7 CYS O 1 1
19 2967 1 1 7 CYS SG S 2.818 7.962 -1.201 1.00 . A A . 7 CYS SG 1 1
19 2968 1 1 8 GLY C C 8.762 8.208 -5.242 1.00 . A A . 8 GLY C 1 1
19 2969 1 1 8 GLY CA C 8.492 8.626 -3.811 1.00 . A A . 8 GLY CA 1 1
19 2970 1 1 8 GLY H H 6.509 9.155 -4.332 1.00 . A A . 8 GLY H 1 1
19 2971 1 1 8 GLY HA2 H 9.083 9.500 -3.584 1.00 . A A . 8 GLY HA2 1 1
19 2972 1 1 8 GLY HA3 H 8.788 7.823 -3.151 1.00 . A A . 8 GLY HA3 1 1
19 2973 1 1 8 GLY N N 7.092 8.931 -3.577 1.00 . A A . 8 GLY N 1 1
19 2974 1 1 8 GLY O O 7.938 8.407 -6.136 1.00 . A A . 8 GLY O 1 1
19 2975 1 1 9 PRO C C 9.538 5.953 -7.278 1.00 . A A . 9 PRO C 1 1
19 2976 1 1 9 PRO CA C 10.347 7.157 -6.809 1.00 . A A . 9 PRO CA 1 1
19 2977 1 1 9 PRO CB C 11.817 6.773 -6.620 1.00 . A A . 9 PRO CB 1 1
19 2978 1 1 9 PRO CD C 10.972 7.346 -4.459 1.00 . A A . 9 PRO CD 1 1
19 2979 1 1 9 PRO CG C 11.940 6.443 -5.173 1.00 . A A . 9 PRO CG 1 1
19 2980 1 1 9 PRO HA H 10.271 7.948 -7.541 1.00 . A A . 9 PRO HA 1 1
19 2981 1 1 9 PRO HB2 H 12.051 5.920 -7.242 1.00 . A A . 9 PRO HB2 1 1
19 2982 1 1 9 PRO HB3 H 12.448 7.606 -6.891 1.00 . A A . 9 PRO HB3 1 1
19 2983 1 1 9 PRO HD2 H 10.546 6.842 -3.604 1.00 . A A . 9 PRO HD2 1 1
19 2984 1 1 9 PRO HD3 H 11.462 8.259 -4.156 1.00 . A A . 9 PRO HD3 1 1
19 2985 1 1 9 PRO HG2 H 11.679 5.409 -5.008 1.00 . A A . 9 PRO HG2 1 1
19 2986 1 1 9 PRO HG3 H 12.948 6.635 -4.837 1.00 . A A . 9 PRO HG3 1 1
19 2987 1 1 9 PRO N N 9.943 7.615 -5.477 1.00 . A A . 9 PRO N 1 1
19 2988 1 1 9 PRO O O 8.551 5.573 -6.650 1.00 . A A . 9 PRO O 1 1
19 2989 1 1 10 ASN C C 9.086 3.117 -7.877 1.00 . A A . 10 ASN C 1 1
19 2990 1 1 10 ASN CA C 9.277 4.193 -8.941 1.00 . A A . 10 ASN CA 1 1
19 2991 1 1 10 ASN CB C 10.067 3.624 -10.121 1.00 . A A . 10 ASN CB 1 1
19 2992 1 1 10 ASN CG C 9.966 4.495 -11.358 1.00 . A A . 10 ASN CG 1 1
19 2993 1 1 10 ASN H H 10.757 5.704 -8.844 1.00 . A A . 10 ASN H 1 1
19 2994 1 1 10 ASN HA H 8.308 4.515 -9.290 1.00 . A A . 10 ASN HA 1 1
19 2995 1 1 10 ASN HB2 H 11.108 3.544 -9.845 1.00 . A A . 10 ASN HB2 1 1
19 2996 1 1 10 ASN HB3 H 9.686 2.643 -10.363 1.00 . A A . 10 ASN HB3 1 1
19 2997 1 1 10 ASN HD21 H 11.700 3.789 -12.028 1.00 . A A . 10 ASN HD21 1 1
19 2998 1 1 10 ASN HD22 H 10.925 4.958 -13.037 1.00 . A A . 10 ASN HD22 1 1
19 2999 1 1 10 ASN N N 9.963 5.355 -8.387 1.00 . A A . 10 ASN N 1 1
19 3000 1 1 10 ASN ND2 N 10.964 4.405 -12.229 1.00 . A A . 10 ASN ND2 1 1
19 3001 1 1 10 ASN O O 10.012 2.789 -7.135 1.00 . A A . 10 ASN O 1 1
19 3002 1 1 10 ASN OD1 O 9.001 5.242 -11.529 1.00 . A A . 10 ASN OD1 1 1
19 3003 1 1 11 TYR C C 6.854 0.356 -7.499 1.00 . A A . 11 TYR C 1 1
19 3004 1 1 11 TYR CA C 7.562 1.532 -6.834 1.00 . A A . 11 TYR CA 1 1
19 3005 1 1 11 TYR CB C 6.687 2.101 -5.715 1.00 . A A . 11 TYR CB 1 1
19 3006 1 1 11 TYR CD1 C 6.010 0.354 -4.023 1.00 . A A . 11 TYR CD1 1 1
19 3007 1 1 11 TYR CD2 C 7.867 1.756 -3.509 1.00 . A A . 11 TYR CD2 1 1
19 3008 1 1 11 TYR CE1 C 6.161 -0.299 -2.815 1.00 . A A . 11 TYR CE1 1 1
19 3009 1 1 11 TYR CE2 C 8.027 1.109 -2.299 1.00 . A A . 11 TYR CE2 1 1
19 3010 1 1 11 TYR CG C 6.858 1.391 -4.392 1.00 . A A . 11 TYR CG 1 1
19 3011 1 1 11 TYR CZ C 7.171 0.082 -1.956 1.00 . A A . 11 TYR CZ 1 1
19 3012 1 1 11 TYR H H 7.179 2.874 -8.425 1.00 . A A . 11 TYR H 1 1
19 3013 1 1 11 TYR HA H 8.492 1.184 -6.408 1.00 . A A . 11 TYR HA 1 1
19 3014 1 1 11 TYR HB2 H 6.935 3.141 -5.567 1.00 . A A . 11 TYR HB2 1 1
19 3015 1 1 11 TYR HB3 H 5.649 2.021 -6.003 1.00 . A A . 11 TYR HB3 1 1
19 3016 1 1 11 TYR HD1 H 5.219 0.058 -4.697 1.00 . A A . 11 TYR HD1 1 1
19 3017 1 1 11 TYR HD2 H 8.535 2.561 -3.781 1.00 . A A . 11 TYR HD2 1 1
19 3018 1 1 11 TYR HE1 H 5.492 -1.102 -2.546 1.00 . A A . 11 TYR HE1 1 1
19 3019 1 1 11 TYR HE2 H 8.818 1.407 -1.627 1.00 . A A . 11 TYR HE2 1 1
19 3020 1 1 11 TYR HH H 8.153 -1.053 -0.755 1.00 . A A . 11 TYR HH 1 1
19 3021 1 1 11 TYR N N 7.877 2.570 -7.808 1.00 . A A . 11 TYR N 1 1
19 3022 1 1 11 TYR O O 6.346 0.473 -8.614 1.00 . A A . 11 TYR O 1 1
19 3023 1 1 11 TYR OH O 7.327 -0.564 -0.752 1.00 . A A . 11 TYR OH 1 1
19 3024 1 1 12 GLY C C 4.848 -2.248 -6.678 1.00 . A A . 12 GLY C 1 1
19 3025 1 1 12 GLY CA C 6.178 -1.960 -7.346 1.00 . A A . 12 GLY CA 1 1
19 3026 1 1 12 GLY H H 7.248 -0.813 -5.923 1.00 . A A . 12 GLY H 1 1
19 3027 1 1 12 GLY HA2 H 6.015 -1.817 -8.404 1.00 . A A . 12 GLY HA2 1 1
19 3028 1 1 12 GLY HA3 H 6.829 -2.810 -7.204 1.00 . A A . 12 GLY HA3 1 1
19 3029 1 1 12 GLY N N 6.826 -0.778 -6.807 1.00 . A A . 12 GLY N 1 1
19 3030 1 1 12 GLY O O 4.757 -3.112 -5.807 1.00 . A A . 12 GLY O 1 1
19 3031 1 1 13 CYS C C 1.616 -2.565 -7.431 1.00 . A A . 13 CYS C 1 1
19 3032 1 1 13 CYS CA C 2.482 -1.699 -6.521 1.00 . A A . 13 CYS CA 1 1
19 3033 1 1 13 CYS CB C 1.812 -0.342 -6.301 1.00 . A A . 13 CYS CB 1 1
19 3034 1 1 13 CYS H H 3.949 -0.846 -7.785 1.00 . A A . 13 CYS H 1 1
19 3035 1 1 13 CYS HA H 2.590 -2.196 -5.568 1.00 . A A . 13 CYS HA 1 1
19 3036 1 1 13 CYS HB2 H 0.897 -0.486 -5.743 1.00 . A A . 13 CYS HB2 1 1
19 3037 1 1 13 CYS HB3 H 2.477 0.292 -5.733 1.00 . A A . 13 CYS HB3 1 1
19 3038 1 1 13 CYS N N 3.814 -1.520 -7.086 1.00 . A A . 13 CYS N 1 1
19 3039 1 1 13 CYS O O 0.775 -3.329 -6.959 1.00 . A A . 13 CYS O 1 1
19 3040 1 1 13 CYS SG S 1.387 0.536 -7.840 1.00 . A A . 13 CYS SG 1 1
20 3041 1 1 1 ILE C C 2.166 1.328 -1.899 1.00 . A A . 1 ILE C 1 1
20 3042 1 1 1 ILE CA C 2.575 0.148 -1.025 1.00 . A A . 1 ILE CA 1 1
20 3043 1 1 1 ILE CB C 2.251 -1.162 -1.766 1.00 . A A . 1 ILE CB 1 1
20 3044 1 1 1 ILE CD1 C 4.033 -2.492 -0.527 1.00 . A A . 1 ILE CD1 1 1
20 3045 1 1 1 ILE CG1 C 2.567 -2.368 -0.879 1.00 . A A . 1 ILE CG1 1 1
20 3046 1 1 1 ILE CG2 C 3.031 -1.239 -3.070 1.00 . A A . 1 ILE CG2 1 1
20 3047 1 1 1 ILE H1 H 2.145 -0.462 0.955 1.00 . A A . 1 ILE H1 1 1
20 3048 1 1 1 ILE HA H 3.641 0.190 -0.858 1.00 . A A . 1 ILE HA 1 1
20 3049 1 1 1 ILE HB H 1.199 -1.165 -2.004 1.00 . A A . 1 ILE HB 1 1
20 3050 1 1 1 ILE HD11 H 4.338 -1.636 0.057 1.00 . A A . 1 ILE HD11 1 1
20 3051 1 1 1 ILE HD12 H 4.192 -3.394 0.044 1.00 . A A . 1 ILE HD12 1 1
20 3052 1 1 1 ILE HD13 H 4.619 -2.534 -1.435 1.00 . A A . 1 ILE HD13 1 1
20 3053 1 1 1 ILE HG12 H 2.012 -2.284 0.042 1.00 . A A . 1 ILE HG12 1 1
20 3054 1 1 1 ILE HG13 H 2.270 -3.271 -1.392 1.00 . A A . 1 ILE HG13 1 1
20 3055 1 1 1 ILE HG21 H 3.760 -0.442 -3.102 1.00 . A A . 1 ILE HG21 1 1
20 3056 1 1 1 ILE HG22 H 3.539 -2.190 -3.131 1.00 . A A . 1 ILE HG22 1 1
20 3057 1 1 1 ILE HG23 H 2.352 -1.140 -3.903 1.00 . A A . 1 ILE HG23 1 1
20 3058 1 1 1 ILE N N 1.914 0.202 0.273 1.00 . A A . 1 ILE N 1 1
20 3059 1 1 1 ILE O O 1.426 1.169 -2.871 1.00 . A A . 1 ILE O 1 1
20 3060 1 1 2 CYS C C 3.276 3.876 -3.498 1.00 . A A . 2 CYS C 1 1
20 3061 1 1 2 CYS CA C 2.340 3.722 -2.303 1.00 . A A . 2 CYS CA 1 1
20 3062 1 1 2 CYS CB C 2.443 4.953 -1.399 1.00 . A A . 2 CYS CB 1 1
20 3063 1 1 2 CYS H H 3.237 2.578 -0.765 1.00 . A A . 2 CYS H 1 1
20 3064 1 1 2 CYS HA H 1.327 3.635 -2.664 1.00 . A A . 2 CYS HA 1 1
20 3065 1 1 2 CYS HB2 H 1.960 4.739 -0.457 1.00 . A A . 2 CYS HB2 1 1
20 3066 1 1 2 CYS HB3 H 3.485 5.172 -1.221 1.00 . A A . 2 CYS HB3 1 1
20 3067 1 1 2 CYS N N 2.653 2.513 -1.550 1.00 . A A . 2 CYS N 1 1
20 3068 1 1 2 CYS O O 4.482 4.068 -3.336 1.00 . A A . 2 CYS O 1 1
20 3069 1 1 2 CYS SG S 1.670 6.450 -2.091 1.00 . A A . 2 CYS SG 1 1
20 3070 1 1 3 CYS C C 3.205 5.246 -6.616 1.00 . A A . 3 CYS C 1 1
20 3071 1 1 3 CYS CA C 3.495 3.919 -5.922 1.00 . A A . 3 CYS CA 1 1
20 3072 1 1 3 CYS CB C 3.193 2.757 -6.870 1.00 . A A . 3 CYS CB 1 1
20 3073 1 1 3 CYS H H 1.747 3.636 -4.764 1.00 . A A . 3 CYS H 1 1
20 3074 1 1 3 CYS HA H 4.540 3.889 -5.653 1.00 . A A . 3 CYS HA 1 1
20 3075 1 1 3 CYS HB2 H 3.895 2.781 -7.691 1.00 . A A . 3 CYS HB2 1 1
20 3076 1 1 3 CYS HB3 H 3.305 1.826 -6.335 1.00 . A A . 3 CYS HB3 1 1
20 3077 1 1 3 CYS N N 2.714 3.790 -4.698 1.00 . A A . 3 CYS N 1 1
20 3078 1 1 3 CYS O O 3.251 5.340 -7.842 1.00 . A A . 3 CYS O 1 1
20 3079 1 1 3 CYS SG S 1.514 2.792 -7.577 1.00 . A A . 3 CYS SG 1 1
20 3080 1 1 4 ASN C C 3.884 8.394 -6.575 1.00 . A A . 4 ASN C 1 1
20 3081 1 1 4 ASN CA C 2.604 7.591 -6.361 1.00 . A A . 4 ASN CA 1 1
20 3082 1 1 4 ASN CB C 1.666 8.348 -5.419 1.00 . A A . 4 ASN CB 1 1
20 3083 1 1 4 ASN CG C 0.204 8.130 -5.760 1.00 . A A . 4 ASN CG 1 1
20 3084 1 1 4 ASN H H 2.882 6.132 -4.853 1.00 . A A . 4 ASN H 1 1
20 3085 1 1 4 ASN HA H 2.113 7.458 -7.313 1.00 . A A . 4 ASN HA 1 1
20 3086 1 1 4 ASN HB2 H 1.833 8.010 -4.407 1.00 . A A . 4 ASN HB2 1 1
20 3087 1 1 4 ASN HB3 H 1.878 9.405 -5.481 1.00 . A A . 4 ASN HB3 1 1
20 3088 1 1 4 ASN HD21 H 0.414 6.167 -5.514 1.00 . A A . 4 ASN HD21 1 1
20 3089 1 1 4 ASN HD22 H -1.166 6.703 -5.960 1.00 . A A . 4 ASN HD22 1 1
20 3090 1 1 4 ASN N N 2.903 6.269 -5.823 1.00 . A A . 4 ASN N 1 1
20 3091 1 1 4 ASN ND2 N -0.226 6.873 -5.743 1.00 . A A . 4 ASN ND2 1 1
20 3092 1 1 4 ASN O O 4.940 8.083 -6.024 1.00 . A A . 4 ASN O 1 1
20 3093 1 1 4 ASN OD1 O -0.528 9.079 -6.037 1.00 . A A . 4 ASN OD1 1 1
20 3094 1 1 5 PRO C C 5.352 11.164 -6.498 1.00 . A A . 5 PRO C 1 1
20 3095 1 1 5 PRO CA C 4.928 10.323 -7.698 1.00 . A A . 5 PRO CA 1 1
20 3096 1 1 5 PRO CB C 4.400 11.220 -8.820 1.00 . A A . 5 PRO CB 1 1
20 3097 1 1 5 PRO CD C 2.561 9.881 -8.083 1.00 . A A . 5 PRO CD 1 1
20 3098 1 1 5 PRO CG C 2.923 11.236 -8.629 1.00 . A A . 5 PRO CG 1 1
20 3099 1 1 5 PRO HA H 5.776 9.757 -8.055 1.00 . A A . 5 PRO HA 1 1
20 3100 1 1 5 PRO HB2 H 4.823 12.209 -8.723 1.00 . A A . 5 PRO HB2 1 1
20 3101 1 1 5 PRO HB3 H 4.670 10.800 -9.778 1.00 . A A . 5 PRO HB3 1 1
20 3102 1 1 5 PRO HD2 H 1.737 9.962 -7.391 1.00 . A A . 5 PRO HD2 1 1
20 3103 1 1 5 PRO HD3 H 2.315 9.205 -8.889 1.00 . A A . 5 PRO HD3 1 1
20 3104 1 1 5 PRO HG2 H 2.652 12.008 -7.924 1.00 . A A . 5 PRO HG2 1 1
20 3105 1 1 5 PRO HG3 H 2.433 11.402 -9.576 1.00 . A A . 5 PRO HG3 1 1
20 3106 1 1 5 PRO N N 3.789 9.452 -7.393 1.00 . A A . 5 PRO N 1 1
20 3107 1 1 5 PRO O O 6.524 11.509 -6.353 1.00 . A A . 5 PRO O 1 1
20 3108 1 1 6 ALA C C 5.177 11.417 -3.311 1.00 . A A . 6 ALA C 1 1
20 3109 1 1 6 ALA CA C 4.665 12.289 -4.453 1.00 . A A . 6 ALA CA 1 1
20 3110 1 1 6 ALA CB C 3.415 13.043 -4.024 1.00 . A A . 6 ALA CB 1 1
20 3111 1 1 6 ALA H H 3.476 11.185 -5.810 1.00 . A A . 6 ALA H 1 1
20 3112 1 1 6 ALA HA H 5.425 13.014 -4.707 1.00 . A A . 6 ALA HA 1 1
20 3113 1 1 6 ALA HB1 H 3.150 13.761 -4.786 1.00 . A A . 6 ALA HB1 1 1
20 3114 1 1 6 ALA HB2 H 2.603 12.344 -3.887 1.00 . A A . 6 ALA HB2 1 1
20 3115 1 1 6 ALA HB3 H 3.608 13.559 -3.094 1.00 . A A . 6 ALA HB3 1 1
20 3116 1 1 6 ALA N N 4.391 11.490 -5.640 1.00 . A A . 6 ALA N 1 1
20 3117 1 1 6 ALA O O 5.999 11.853 -2.504 1.00 . A A . 6 ALA O 1 1
20 3118 1 1 7 CYS C C 6.571 8.892 -2.342 1.00 . A A . 7 CYS C 1 1
20 3119 1 1 7 CYS CA C 5.094 9.250 -2.206 1.00 . A A . 7 CYS CA 1 1
20 3120 1 1 7 CYS CB C 4.243 7.980 -2.269 1.00 . A A . 7 CYS CB 1 1
20 3121 1 1 7 CYS H H 4.035 9.893 -3.923 1.00 . A A . 7 CYS H 1 1
20 3122 1 1 7 CYS HA H 4.940 9.730 -1.252 1.00 . A A . 7 CYS HA 1 1
20 3123 1 1 7 CYS HB2 H 3.928 7.818 -3.289 1.00 . A A . 7 CYS HB2 1 1
20 3124 1 1 7 CYS HB3 H 4.838 7.140 -1.943 1.00 . A A . 7 CYS HB3 1 1
20 3125 1 1 7 CYS N N 4.688 10.184 -3.249 1.00 . A A . 7 CYS N 1 1
20 3126 1 1 7 CYS O O 7.249 8.620 -1.353 1.00 . A A . 7 CYS O 1 1
20 3127 1 1 7 CYS SG S 2.747 8.037 -1.230 1.00 . A A . 7 CYS SG 1 1
20 3128 1 1 8 GLY C C 8.725 8.219 -5.271 1.00 . A A . 8 GLY C 1 1
20 3129 1 1 8 GLY CA C 8.457 8.570 -3.821 1.00 . A A . 8 GLY CA 1 1
20 3130 1 1 8 GLY H H 6.477 9.120 -4.329 1.00 . A A . 8 GLY H 1 1
20 3131 1 1 8 GLY HA2 H 9.067 9.418 -3.547 1.00 . A A . 8 GLY HA2 1 1
20 3132 1 1 8 GLY HA3 H 8.732 7.727 -3.203 1.00 . A A . 8 GLY HA3 1 1
20 3133 1 1 8 GLY N N 7.064 8.895 -3.578 1.00 . A A . 8 GLY N 1 1
20 3134 1 1 8 GLY O O 7.919 8.497 -6.159 1.00 . A A . 8 GLY O 1 1
20 3135 1 1 9 PRO C C 9.436 6.049 -7.421 1.00 . A A . 9 PRO C 1 1
20 3136 1 1 9 PRO CA C 10.285 7.195 -6.881 1.00 . A A . 9 PRO CA 1 1
20 3137 1 1 9 PRO CB C 11.738 6.746 -6.703 1.00 . A A . 9 PRO CB 1 1
20 3138 1 1 9 PRO CD C 10.894 7.234 -4.520 1.00 . A A . 9 PRO CD 1 1
20 3139 1 1 9 PRO CG C 11.835 6.335 -5.274 1.00 . A A . 9 PRO CG 1 1
20 3140 1 1 9 PRO HA H 10.246 8.026 -7.570 1.00 . A A . 9 PRO HA 1 1
20 3141 1 1 9 PRO HB2 H 11.946 5.920 -7.368 1.00 . A A . 9 PRO HB2 1 1
20 3142 1 1 9 PRO HB3 H 12.402 7.569 -6.923 1.00 . A A . 9 PRO HB3 1 1
20 3143 1 1 9 PRO HD2 H 10.443 6.701 -3.696 1.00 . A A . 9 PRO HD2 1 1
20 3144 1 1 9 PRO HD3 H 11.415 8.110 -4.164 1.00 . A A . 9 PRO HD3 1 1
20 3145 1 1 9 PRO HG2 H 11.533 5.303 -5.168 1.00 . A A . 9 PRO HG2 1 1
20 3146 1 1 9 PRO HG3 H 12.846 6.470 -4.922 1.00 . A A . 9 PRO HG3 1 1
20 3147 1 1 9 PRO N N 9.885 7.596 -5.529 1.00 . A A . 9 PRO N 1 1
20 3148 1 1 9 PRO O O 8.431 5.672 -6.820 1.00 . A A . 9 PRO O 1 1
20 3149 1 1 10 ASN C C 8.882 3.271 -8.176 1.00 . A A . 10 ASN C 1 1
20 3150 1 1 10 ASN CA C 9.124 4.395 -9.179 1.00 . A A . 10 ASN CA 1 1
20 3151 1 1 10 ASN CB C 9.902 3.860 -10.383 1.00 . A A . 10 ASN CB 1 1
20 3152 1 1 10 ASN CG C 11.154 3.107 -9.975 1.00 . A A . 10 ASN CG 1 1
20 3153 1 1 10 ASN H H 10.657 5.842 -8.991 1.00 . A A . 10 ASN H 1 1
20 3154 1 1 10 ASN HA H 8.170 4.772 -9.517 1.00 . A A . 10 ASN HA 1 1
20 3155 1 1 10 ASN HB2 H 9.269 3.189 -10.944 1.00 . A A . 10 ASN HB2 1 1
20 3156 1 1 10 ASN HB3 H 10.192 4.688 -11.014 1.00 . A A . 10 ASN HB3 1 1
20 3157 1 1 10 ASN HD21 H 10.397 1.413 -10.688 1.00 . A A . 10 ASN HD21 1 1
20 3158 1 1 10 ASN HD22 H 11.973 1.297 -9.992 1.00 . A A . 10 ASN HD22 1 1
20 3159 1 1 10 ASN N N 9.848 5.498 -8.558 1.00 . A A . 10 ASN N 1 1
20 3160 1 1 10 ASN ND2 N 11.177 1.808 -10.246 1.00 . A A . 10 ASN ND2 1 1
20 3161 1 1 10 ASN O O 9.744 2.962 -7.354 1.00 . A A . 10 ASN O 1 1
20 3162 1 1 10 ASN OD1 O 12.088 3.688 -9.421 1.00 . A A . 10 ASN OD1 1 1
20 3163 1 1 11 TYR C C 6.403 0.588 -8.033 1.00 . A A . 11 TYR C 1 1
20 3164 1 1 11 TYR CA C 7.345 1.575 -7.350 1.00 . A A . 11 TYR CA 1 1
20 3165 1 1 11 TYR CB C 6.691 2.128 -6.083 1.00 . A A . 11 TYR CB 1 1
20 3166 1 1 11 TYR CD1 C 6.095 0.557 -4.199 1.00 . A A . 11 TYR CD1 1 1
20 3167 1 1 11 TYR CD2 C 8.316 1.417 -4.285 1.00 . A A . 11 TYR CD2 1 1
20 3168 1 1 11 TYR CE1 C 6.410 -0.153 -3.056 1.00 . A A . 11 TYR CE1 1 1
20 3169 1 1 11 TYR CE2 C 8.639 0.710 -3.143 1.00 . A A . 11 TYR CE2 1 1
20 3170 1 1 11 TYR CG C 7.041 1.352 -4.832 1.00 . A A . 11 TYR CG 1 1
20 3171 1 1 11 TYR CZ C 7.683 -0.073 -2.532 1.00 . A A . 11 TYR CZ 1 1
20 3172 1 1 11 TYR H H 7.056 2.955 -8.928 1.00 . A A . 11 TYR H 1 1
20 3173 1 1 11 TYR HA H 8.253 1.057 -7.078 1.00 . A A . 11 TYR HA 1 1
20 3174 1 1 11 TYR HB2 H 7.008 3.149 -5.939 1.00 . A A . 11 TYR HB2 1 1
20 3175 1 1 11 TYR HB3 H 5.618 2.103 -6.200 1.00 . A A . 11 TYR HB3 1 1
20 3176 1 1 11 TYR HD1 H 5.098 0.496 -4.610 1.00 . A A . 11 TYR HD1 1 1
20 3177 1 1 11 TYR HD2 H 9.062 2.032 -4.766 1.00 . A A . 11 TYR HD2 1 1
20 3178 1 1 11 TYR HE1 H 5.661 -0.767 -2.577 1.00 . A A . 11 TYR HE1 1 1
20 3179 1 1 11 TYR HE2 H 9.637 0.773 -2.733 1.00 . A A . 11 TYR HE2 1 1
20 3180 1 1 11 TYR HH H 8.201 -1.688 -1.627 1.00 . A A . 11 TYR HH 1 1
20 3181 1 1 11 TYR N N 7.702 2.664 -8.252 1.00 . A A . 11 TYR N 1 1
20 3182 1 1 11 TYR O O 5.644 0.955 -8.928 1.00 . A A . 11 TYR O 1 1
20 3183 1 1 11 TYR OH O 8.001 -0.778 -1.394 1.00 . A A . 11 TYR OH 1 1
20 3184 1 1 12 GLY C C 4.156 -1.539 -7.767 1.00 . A A . 12 GLY C 1 1
20 3185 1 1 12 GLY CA C 5.606 -1.690 -8.182 1.00 . A A . 12 GLY CA 1 1
20 3186 1 1 12 GLY H H 7.084 -0.905 -6.886 1.00 . A A . 12 GLY H 1 1
20 3187 1 1 12 GLY HA2 H 5.670 -1.628 -9.258 1.00 . A A . 12 GLY HA2 1 1
20 3188 1 1 12 GLY HA3 H 5.959 -2.660 -7.865 1.00 . A A . 12 GLY HA3 1 1
20 3189 1 1 12 GLY N N 6.459 -0.668 -7.603 1.00 . A A . 12 GLY N 1 1
20 3190 1 1 12 GLY O O 3.725 -2.114 -6.768 1.00 . A A . 12 GLY O 1 1
20 3191 1 1 13 CYS C C 1.255 -1.854 -8.046 1.00 . A A . 13 CYS C 1 1
20 3192 1 1 13 CYS CA C 1.991 -0.532 -8.241 1.00 . A A . 13 CYS CA 1 1
20 3193 1 1 13 CYS CB C 1.336 0.266 -9.370 1.00 . A A . 13 CYS CB 1 1
20 3194 1 1 13 CYS H H 3.802 -0.328 -9.319 1.00 . A A . 13 CYS H 1 1
20 3195 1 1 13 CYS HA H 1.931 0.038 -7.327 1.00 . A A . 13 CYS HA 1 1
20 3196 1 1 13 CYS HB2 H 1.578 -0.196 -10.316 1.00 . A A . 13 CYS HB2 1 1
20 3197 1 1 13 CYS HB3 H 0.265 0.257 -9.233 1.00 . A A . 13 CYS HB3 1 1
20 3198 1 1 13 CYS N N 3.401 -0.760 -8.535 1.00 . A A . 13 CYS N 1 1
20 3199 1 1 13 CYS O O 1.680 -2.893 -8.553 1.00 . A A . 13 CYS O 1 1
20 3200 1 1 13 CYS SG S 1.870 2.007 -9.455 1.00 . A A . 13 CYS SG 1 1
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