NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602365 |
2n2s   |
25610 | cing | 4-filtered-FRED | STAR | entry | full | 463 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n2s
# This FRED archive file contains, for PDB entry <2n2s>:
#
# - 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_2n2s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n2s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3169.53
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 $pheromone_Ep_1 A . 1 1
stop_
save_
save_pheromone_Ep_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "pheromone Ep 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SCGSECAPEPDCWGCCLVQCAPSICAGWCGGS
_Entity.Number_of_monomers 32
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 SER . 1 1
2 CYS . 1 1
3 GLY . 1 1
4 SER . 1 1
5 GLU . 1 1
6 CYS . 1 1
7 ALA . 1 1
8 PRO . 1 1
9 GLU . 1 1
10 PRO . 1 1
11 ASP . 1 1
12 CYS . 1 1
13 TRP . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 GLN . 1 1
20 CYS . 1 1
21 ALA . 1 1
22 PRO . 1 1
23 SER . 1 1
24 ILE . 1 1
25 CYS . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 TRP . 1 1
29 CYS . 1 1
30 GLY . 1 1
31 GLY . 1 1
32 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
CYS 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
CYS 6 6 1 1
ALA 7 7 1 1
PRO 8 8 1 1
GLU 9 9 1 1
PRO 10 10 1 1
ASP 11 11 1 1
CYS 12 12 1 1
TRP 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
GLN 19 19 1 1
CYS 20 20 1 1
ALA 21 21 1 1
PRO 22 22 1 1
SER 23 23 1 1
ILE 24 24 1 1
CYS 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
TRP 28 28 1 1
CYS 29 29 1 1
GLY 30 30 1 1
GLY 31 31 1 1
SER 32 32 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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18 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
1 1 2 1 1 3 GLY H . 3 GLY H 1 1
2 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
2 1 2 1 1 3 GLY HA3 . 3 GLY HA3 1 1
3 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
3 1 2 1 1 4 SER H . 4 SER H 1 1
4 1 1 1 1 2 CYS QB . 2 CYSS HB2 1 1
4 1 2 1 1 3 GLY H . 3 GLY H 1 1
5 1 1 1 1 2 CYS QB . 2 CYSS HB2 1 1
5 1 2 1 1 4 SER H . 4 SER H 1 1
6 1 1 1 1 2 CYS QB . 2 CYSS HB2 1 1
6 1 2 1 1 5 GLU H . 5 GLU H 1 1
7 1 1 1 1 2 CYS QB . 2 CYSS HB3 1 1
7 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
8 1 1 1 1 2 CYS QB . 2 CYSS HB3 1 1
8 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
9 1 1 1 1 2 CYS QB . 2 CYSS HB2 1 1
9 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
10 1 1 1 1 2 CYS QB . 2 CYSS HB2 1 1
10 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1
11 1 1 1 1 2 CYS QB . 2 CYSS HB2 1 1
11 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
12 1 1 1 1 3 GLY H . 3 GLY H 1 1
12 1 2 1 1 4 SER H . 4 SER H 1 1
13 1 1 1 1 3 GLY H . 3 GLY H 1 1
13 1 2 1 1 5 GLU H . 5 GLU H 1 1
14 1 1 1 1 3 GLY H . 3 GLY H 1 1
14 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1
15 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
15 1 2 1 1 4 SER HA . 4 SER HA 1 1
16 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
16 1 2 1 1 5 GLU H . 5 GLU H 1 1
17 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
17 1 2 1 1 6 CYS H . 6 CYSS H 1 1
18 1 1 1 1 4 SER H . 4 SER H 1 1
18 1 2 1 1 5 GLU H . 5 GLU H 1 1
19 1 1 1 1 4 SER H . 4 SER H 1 1
19 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
20 1 1 1 1 4 SER H . 4 SER H 1 1
20 1 2 1 1 6 CYS H . 6 CYSS H 1 1
21 1 1 1 1 4 SER H . 4 SER H 1 1
21 1 2 1 1 7 ALA H . 7 ALA H 1 1
22 1 1 1 1 4 SER H . 4 SER H 1 1
22 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
23 1 1 1 1 4 SER H . 4 SER H 1 1
23 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1
24 1 1 1 1 4 SER H . 4 SER H 1 1
24 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
25 1 1 1 1 4 SER HA . 4 SER HA 1 1
25 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
26 1 1 1 1 4 SER HA . 4 SER HA 1 1
26 1 2 1 1 6 CYS H . 6 CYSS H 1 1
27 1 1 1 1 4 SER HA . 4 SER HA 1 1
27 1 2 1 1 7 ALA H . 7 ALA H 1 1
28 1 1 1 1 4 SER HA . 4 SER HA 1 1
28 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
29 1 1 1 1 4 SER HA . 4 SER HA 1 1
29 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
30 1 1 1 1 4 SER HA . 4 SER HA 1 1
30 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1
31 1 1 1 1 4 SER HA . 4 SER HA 1 1
31 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
32 1 1 1 1 4 SER HA . 4 SER HA 1 1
32 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
33 1 1 1 1 4 SER HA . 4 SER HA 1 1
33 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
34 1 1 1 1 4 SER HA . 4 SER HA 1 1
34 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
35 1 1 1 1 5 GLU H . 5 GLU H 1 1
35 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
36 1 1 1 1 5 GLU H . 5 GLU H 1 1
36 1 2 1 1 6 CYS H . 6 CYSS H 1 1
37 1 1 1 1 5 GLU H . 5 GLU H 1 1
37 1 2 1 1 7 ALA H . 7 ALA H 1 1
38 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
38 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
39 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
39 1 2 1 1 7 ALA H . 7 ALA H 1 1
40 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
40 1 2 1 1 8 PRO HG3 . 8 PRO HG3 1 1
41 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
41 1 2 1 1 6 CYS H . 6 CYSS H 1 1
42 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
42 1 2 1 1 7 ALA H . 7 ALA H 1 1
43 1 1 1 1 6 CYS H . 6 CYSS H 1 1
43 1 2 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
44 1 1 1 1 6 CYS H . 6 CYSS H 1 1
44 1 2 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
45 1 1 1 1 6 CYS H . 6 CYSS H 1 1
45 1 2 1 1 7 ALA H . 7 ALA H 1 1
46 1 1 1 1 6 CYS H . 6 CYSS H 1 1
46 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
47 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
47 1 2 1 1 8 PRO HG3 . 8 PRO HG3 1 1
48 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
48 1 2 1 1 16 CYS H . 16 CYSS H 1 1
49 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
49 1 2 1 1 16 CYS HB2 . 16 CYSS HB3 1 1
50 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
50 1 2 1 1 7 ALA H . 7 ALA H 1 1
51 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
51 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
52 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
52 1 2 1 1 16 CYS H . 16 CYSS H 1 1
53 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
53 1 2 1 1 16 CYS HB2 . 16 CYSS HB3 1 1
54 1 1 1 1 7 ALA H . 7 ALA H 1 1
54 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
55 1 1 1 1 7 ALA H . 7 ALA H 1 1
55 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
56 1 1 1 1 7 ALA H . 7 ALA H 1 1
56 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
57 1 1 1 1 7 ALA H . 7 ALA H 1 1
57 1 2 1 1 8 PRO HG3 . 8 PRO HG3 1 1
58 1 1 1 1 7 ALA H . 7 ALA H 1 1
58 1 2 1 1 9 GLU H . 9 GLU H 1 1
59 1 1 1 1 7 ALA H . 7 ALA H 1 1
59 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
60 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
60 1 2 1 1 9 GLU H . 9 GLU H 1 1
61 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
61 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
62 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
62 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
63 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
63 1 2 1 1 9 GLU H . 9 GLU H 1 1
64 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
64 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
65 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
65 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
66 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
66 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
67 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
67 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
68 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
68 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
69 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
69 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
70 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
70 1 2 1 1 9 GLU H . 9 GLU H 1 1
71 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
71 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
72 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
72 1 2 1 1 9 GLU H . 9 GLU H 1 1
73 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
73 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
74 1 1 1 1 9 GLU H . 9 GLU H 1 1
74 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 1
75 1 1 1 1 9 GLU H . 9 GLU H 1 1
75 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
76 1 1 1 1 9 GLU H . 9 GLU H 1 1
76 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
77 1 1 1 1 9 GLU H . 9 GLU H 1 1
77 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
78 1 1 1 1 9 GLU H . 9 GLU H 1 1
78 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
79 1 1 1 1 9 GLU H . 9 GLU H 1 1
79 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
80 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
80 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 1
81 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
81 1 2 1 1 11 ASP H . 11 ASP H 1 1
82 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
82 1 2 1 1 11 ASP H . 11 ASP H 1 1
83 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
83 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
84 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
84 1 2 1 1 11 ASP H . 11 ASP H 1 1
85 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
85 1 2 1 1 12 CYS H . 12 CYSS H 1 1
86 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
86 1 2 1 1 11 ASP H . 11 ASP H 1 1
87 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
87 1 2 1 1 11 ASP H . 11 ASP H 1 1
88 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
88 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
89 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
89 1 2 1 1 11 ASP H . 11 ASP H 1 1
90 1 1 1 1 11 ASP H . 11 ASP H 1 1
90 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
91 1 1 1 1 11 ASP H . 11 ASP H 1 1
91 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
92 1 1 1 1 11 ASP H . 11 ASP H 1 1
92 1 2 1 1 12 CYS H . 12 CYSS H 1 1
93 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
93 1 2 1 1 12 CYS H . 12 CYSS H 1 1
94 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
94 1 2 1 1 13 TRP H . 13 TRP H 1 1
95 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
95 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
96 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
96 1 2 1 1 14 GLY H . 14 GLY H 1 1
97 1 1 1 1 12 CYS H . 12 CYSS H 1 1
97 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
98 1 1 1 1 12 CYS H . 12 CYSS H 1 1
98 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
99 1 1 1 1 12 CYS H . 12 CYSS H 1 1
99 1 2 1 1 13 TRP H . 13 TRP H 1 1
100 1 1 1 1 12 CYS H . 12 CYSS H 1 1
100 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
101 1 1 1 1 12 CYS H . 12 CYSS H 1 1
101 1 2 1 1 14 GLY H . 14 GLY H 1 1
102 1 1 1 1 12 CYS H . 12 CYSS H 1 1
102 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
103 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
103 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
104 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
104 1 2 1 1 16 CYS H . 16 CYSS H 1 1
105 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
105 1 2 1 1 13 TRP H . 13 TRP H 1 1
106 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
106 1 2 1 1 14 GLY H . 14 GLY H 1 1
107 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
107 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
108 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
108 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
109 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
109 1 2 1 1 13 TRP H . 13 TRP H 1 1
110 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
110 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
111 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
111 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
112 1 1 1 1 13 TRP H . 13 TRP H 1 1
112 1 2 1 1 13 TRP HB2 . 13 TRP HB3 1 1
113 1 1 1 1 13 TRP H . 13 TRP H 1 1
113 1 2 1 1 13 TRP HB3 . 13 TRP HB2 1 1
114 1 1 1 1 13 TRP H . 13 TRP H 1 1
114 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
115 1 1 1 1 13 TRP H . 13 TRP H 1 1
115 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
116 1 1 1 1 13 TRP H . 13 TRP H 1 1
116 1 2 1 1 14 GLY H . 14 GLY H 1 1
117 1 1 1 1 13 TRP H . 13 TRP H 1 1
117 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
118 1 1 1 1 13 TRP HA . 13 TRP HA 1 1
118 1 2 1 1 13 TRP HE3 . 13 TRP HE3 1 1
119 1 1 1 1 13 TRP HA . 13 TRP HA 1 1
119 1 2 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
120 1 1 1 1 13 TRP HA . 13 TRP HA 1 1
120 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
121 1 1 1 1 13 TRP HA . 13 TRP HA 1 1
121 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
122 1 1 1 1 13 TRP HB2 . 13 TRP HB3 1 1
122 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
123 1 1 1 1 13 TRP HB2 . 13 TRP HB3 1 1
123 1 2 1 1 14 GLY H . 14 GLY H 1 1
124 1 1 1 1 13 TRP HB2 . 13 TRP HB3 1 1
124 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
125 1 1 1 1 13 TRP HB3 . 13 TRP HB2 1 1
125 1 2 1 1 13 TRP HE3 . 13 TRP HE3 1 1
126 1 1 1 1 13 TRP HB3 . 13 TRP HB2 1 1
126 1 2 1 1 14 GLY H . 14 GLY H 1 1
127 1 1 1 1 13 TRP HB3 . 13 TRP HB2 1 1
127 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
128 1 1 1 1 13 TRP HB3 . 13 TRP HB2 1 1
128 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
129 1 1 1 1 13 TRP HB3 . 13 TRP HB2 1 1
129 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
130 1 1 1 1 13 TRP HD1 . 13 TRP HD1 1 1
130 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
131 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 1
131 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
132 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 1
132 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
133 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
133 1 2 1 1 17 LEU H . 17 LEU H 1 1
134 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
134 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
135 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
135 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
136 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
136 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
137 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
137 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
138 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
138 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
139 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
139 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
140 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
140 1 2 1 1 26 ALA H . 26 ALA H 1 1
141 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
141 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
142 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
142 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
143 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
143 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
144 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
144 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
145 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
145 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
146 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
146 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
147 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
147 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
148 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
148 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
149 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
149 1 2 1 1 25 CYS H . 25 CYSS H 1 1
150 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
150 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
151 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
151 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
152 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
152 1 2 1 1 26 ALA H . 26 ALA H 1 1
153 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
153 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
154 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
154 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
155 1 1 1 1 14 GLY H . 14 GLY H 1 1
155 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
156 1 1 1 1 14 GLY H . 14 GLY H 1 1
156 1 2 1 1 15 CYS H . 15 CYSS H 1 1
157 1 1 1 1 14 GLY H . 14 GLY H 1 1
157 1 2 1 1 16 CYS H . 16 CYSS H 1 1
158 1 1 1 1 14 GLY H . 14 GLY H 1 1
158 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
159 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
159 1 2 1 1 15 CYS H . 15 CYSS H 1 1
160 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
160 1 2 1 1 16 CYS H . 16 CYSS H 1 1
161 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
161 1 2 1 1 17 LEU H . 17 LEU H 1 1
162 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
162 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
163 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
163 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
164 1 1 1 1 15 CYS H . 15 CYSS H 1 1
164 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
165 1 1 1 1 15 CYS H . 15 CYSS H 1 1
165 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
166 1 1 1 1 15 CYS H . 15 CYSS H 1 1
166 1 2 1 1 16 CYS H . 16 CYSS H 1 1
167 1 1 1 1 15 CYS H . 15 CYSS H 1 1
167 1 2 1 1 16 CYS HB2 . 16 CYSS HB3 1 1
168 1 1 1 1 15 CYS H . 15 CYSS H 1 1
168 1 2 1 1 17 LEU H . 17 LEU H 1 1
169 1 1 1 1 15 CYS H . 15 CYSS H 1 1
169 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
170 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
170 1 2 1 1 16 CYS H . 16 CYSS H 1 1
171 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
171 1 2 1 1 16 CYS HB2 . 16 CYSS HB3 1 1
172 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
172 1 2 1 1 16 CYS H . 16 CYSS H 1 1
173 1 1 1 1 16 CYS H . 16 CYSS H 1 1
173 1 2 1 1 16 CYS HB2 . 16 CYSS HB3 1 1
174 1 1 1 1 16 CYS H . 16 CYSS H 1 1
174 1 2 1 1 16 CYS HB3 . 16 CYSS HB2 1 1
175 1 1 1 1 16 CYS H . 16 CYSS H 1 1
175 1 2 1 1 17 LEU H . 17 LEU H 1 1
176 1 1 1 1 16 CYS H . 16 CYSS H 1 1
176 1 2 1 1 18 VAL H . 18 VAL H 1 1
177 1 1 1 1 16 CYS H . 16 CYSS H 1 1
177 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
178 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
178 1 2 1 1 19 GLN H . 19 GLN H 1 1
179 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
179 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
180 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
180 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1
181 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
181 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
182 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
182 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
183 1 1 1 1 16 CYS HB2 . 16 CYSS HB3 1 1
183 1 2 1 1 17 LEU H . 17 LEU H 1 1
184 1 1 1 1 16 CYS HB3 . 16 CYSS HB2 1 1
184 1 2 1 1 17 LEU H . 17 LEU H 1 1
185 1 1 1 1 17 LEU H . 17 LEU H 1 1
185 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
186 1 1 1 1 17 LEU H . 17 LEU H 1 1
186 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
187 1 1 1 1 17 LEU H . 17 LEU H 1 1
187 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
188 1 1 1 1 17 LEU H . 17 LEU H 1 1
188 1 2 1 1 18 VAL H . 18 VAL H 1 1
189 1 1 1 1 17 LEU H . 17 LEU H 1 1
189 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
190 1 1 1 1 17 LEU H . 17 LEU H 1 1
190 1 2 1 1 19 GLN H . 19 GLN H 1 1
191 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
191 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
192 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
192 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
193 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
193 1 2 1 1 19 GLN H . 19 GLN H 1 1
194 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
194 1 2 1 1 20 CYS H . 20 CYSS H 1 1
195 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
195 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
196 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
196 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
197 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
197 1 2 1 1 18 VAL H . 18 VAL H 1 1
198 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
198 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
199 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
199 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
200 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
200 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
201 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
201 1 2 1 1 20 CYS H . 20 CYSS H 1 1
202 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
202 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
203 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
203 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
204 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
204 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
205 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
205 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
206 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
206 1 2 1 1 22 PRO HG3 . 22 PRO HG3 1 1
207 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
207 1 2 1 1 25 CYS H . 25 CYSS H 1 1
208 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
208 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
209 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
209 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
210 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
210 1 2 1 1 18 VAL H . 18 VAL H 1 1
211 1 1 1 1 18 VAL H . 18 VAL H 1 1
211 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
212 1 1 1 1 18 VAL H . 18 VAL H 1 1
212 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
213 1 1 1 1 18 VAL H . 18 VAL H 1 1
213 1 2 1 1 19 GLN H . 19 GLN H 1 1
214 1 1 1 1 18 VAL H . 18 VAL H 1 1
214 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
215 1 1 1 1 18 VAL H . 18 VAL H 1 1
215 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
216 1 1 1 1 18 VAL H . 18 VAL H 1 1
216 1 2 1 1 20 CYS H . 20 CYSS H 1 1
217 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
217 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
218 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
218 1 2 1 1 20 CYS H . 20 CYSS H 1 1
219 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
219 1 2 1 1 19 GLN H . 19 GLN H 1 1
220 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
220 1 2 1 1 19 GLN HA . 19 GLN HA 1 1
221 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
221 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
222 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
222 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
223 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
223 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
224 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
224 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1
225 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
225 1 2 1 1 20 CYS H . 20 CYSS H 1 1
226 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
226 1 2 1 1 19 GLN H . 19 GLN H 1 1
227 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
227 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
228 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
228 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
229 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
229 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
230 1 1 1 1 19 GLN H . 19 GLN H 1 1
230 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
231 1 1 1 1 19 GLN H . 19 GLN H 1 1
231 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1
232 1 1 1 1 19 GLN H . 19 GLN H 1 1
232 1 2 1 1 20 CYS H . 20 CYSS H 1 1
233 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
233 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1
234 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
234 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
235 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
235 1 2 1 1 20 CYS H . 20 CYSS H 1 1
236 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
236 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
237 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
237 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1
238 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
238 1 2 1 1 20 CYS H . 20 CYSS H 1 1
239 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
239 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
240 1 1 1 1 19 GLN HG2 . 19 GLN HG2 1 1
240 1 2 1 1 20 CYS H . 20 CYSS H 1 1
241 1 1 1 1 19 GLN HG3 . 19 GLN HG3 1 1
241 1 2 1 1 20 CYS H . 20 CYSS H 1 1
242 1 1 1 1 20 CYS H . 20 CYSS H 1 1
242 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
243 1 1 1 1 20 CYS H . 20 CYSS H 1 1
243 1 2 1 1 21 ALA H . 21 ALA H 1 1
244 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
244 1 2 1 1 21 ALA H . 21 ALA H 1 1
245 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
245 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
246 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
246 1 2 1 1 21 ALA H . 21 ALA H 1 1
247 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
247 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
248 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
248 1 2 1 1 24 ILE H . 24 ILE H 1 1
249 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
249 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
250 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
250 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
251 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
251 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
252 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
252 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
253 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
253 1 2 1 1 25 CYS H . 25 CYSS H 1 1
254 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
254 1 2 1 1 21 ALA H . 21 ALA H 1 1
255 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
255 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
256 1 1 1 1 21 ALA H . 21 ALA H 1 1
256 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
257 1 1 1 1 21 ALA H . 21 ALA H 1 1
257 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
258 1 1 1 1 21 ALA H . 21 ALA H 1 1
258 1 2 1 1 24 ILE H . 24 ILE H 1 1
259 1 1 1 1 21 ALA H . 21 ALA H 1 1
259 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
260 1 1 1 1 21 ALA H . 21 ALA H 1 1
260 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
261 1 1 1 1 21 ALA H . 21 ALA H 1 1
261 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
262 1 1 1 1 21 ALA H . 21 ALA H 1 1
262 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
263 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
263 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
264 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
264 1 2 1 1 22 PRO HG2 . 22 PRO HG2 1 1
265 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
265 1 2 1 1 22 PRO QB . 22 PRO QB 1 1
266 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
266 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
267 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
267 1 2 1 1 23 SER QB . 23 SER QB 1 1
268 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
268 1 2 1 1 24 ILE H . 24 ILE H 1 1
269 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
269 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
270 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
270 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
271 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
271 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
272 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
272 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
273 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
273 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
274 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
274 1 2 1 1 25 CYS H . 25 CYSS H 1 1
275 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
275 1 2 1 1 26 ALA H . 26 ALA H 1 1
276 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
276 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
277 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
277 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
278 1 1 1 1 23 SER HA . 23 SER HA 1 1
278 1 2 1 1 25 CYS H . 25 CYSS H 1 1
279 1 1 1 1 23 SER HA . 23 SER HA 1 1
279 1 2 1 1 26 ALA H . 26 ALA H 1 1
280 1 1 1 1 23 SER HA . 23 SER HA 1 1
280 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
281 1 1 1 1 23 SER QB . 23 SER QB 1 1
281 1 2 1 1 24 ILE H . 24 ILE H 1 1
282 1 1 1 1 23 SER QB . 23 SER QB 1 1
282 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
283 1 1 1 1 24 ILE H . 24 ILE H 1 1
283 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
284 1 1 1 1 24 ILE H . 24 ILE H 1 1
284 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
285 1 1 1 1 24 ILE H . 24 ILE H 1 1
285 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
286 1 1 1 1 24 ILE H . 24 ILE H 1 1
286 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
287 1 1 1 1 24 ILE H . 24 ILE H 1 1
287 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
288 1 1 1 1 24 ILE H . 24 ILE H 1 1
288 1 2 1 1 25 CYS H . 25 CYSS H 1 1
289 1 1 1 1 24 ILE H . 24 ILE H 1 1
289 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
290 1 1 1 1 24 ILE H . 24 ILE H 1 1
290 1 2 1 1 26 ALA H . 26 ALA H 1 1
291 1 1 1 1 24 ILE H . 24 ILE H 1 1
291 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
292 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
292 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
293 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
293 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
294 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
294 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
295 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
295 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
296 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
296 1 2 1 1 26 ALA H . 26 ALA H 1 1
297 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
297 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
298 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
298 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
299 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
299 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1
300 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
300 1 2 1 1 25 CYS H . 25 CYSS H 1 1
301 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
301 1 2 1 1 25 CYS H . 25 CYSS H 1 1
302 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
302 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1
303 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
303 1 2 1 1 25 CYS H . 25 CYSS H 1 1
304 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
304 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
305 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
305 1 2 1 1 26 ALA H . 26 ALA H 1 1
306 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
306 1 2 1 1 27 GLY H . 27 GLY H 1 1
307 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
307 1 2 1 1 28 TRP H . 28 TRP H 1 1
308 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
308 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
309 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
309 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1
310 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
310 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
311 1 1 1 1 25 CYS H . 25 CYSS H 1 1
311 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
312 1 1 1 1 25 CYS H . 25 CYSS H 1 1
312 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
313 1 1 1 1 25 CYS H . 25 CYSS H 1 1
313 1 2 1 1 26 ALA H . 26 ALA H 1 1
314 1 1 1 1 25 CYS H . 25 CYSS H 1 1
314 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
315 1 1 1 1 25 CYS H . 25 CYSS H 1 1
315 1 2 1 1 27 GLY H . 27 GLY H 1 1
316 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
316 1 2 1 1 28 TRP H . 28 TRP H 1 1
317 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
317 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
318 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
318 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
319 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
319 1 2 1 1 29 CYS H . 29 CYSS H 1 1
320 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
320 1 2 1 1 26 ALA H . 26 ALA H 1 1
321 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
321 1 2 1 1 29 CYS H . 29 CYSS H 1 1
322 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
322 1 2 1 1 26 ALA H . 26 ALA H 1 1
323 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
323 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
324 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
324 1 2 1 1 29 CYS H . 29 CYSS H 1 1
325 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
325 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
326 1 1 1 1 26 ALA H . 26 ALA H 1 1
326 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
327 1 1 1 1 26 ALA H . 26 ALA H 1 1
327 1 2 1 1 27 GLY H . 27 GLY H 1 1
328 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
328 1 2 1 1 29 CYS H . 29 CYSS H 1 1
329 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
329 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
330 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
330 1 2 1 1 30 GLY H . 30 GLY H 1 1
331 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
331 1 2 1 1 27 GLY H . 27 GLY H 1 1
332 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
332 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
333 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
333 1 2 1 1 28 TRP H . 28 TRP H 1 1
334 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
334 1 2 1 1 29 CYS H . 29 CYSS H 1 1
335 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
335 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
336 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
336 1 2 1 1 30 GLY H . 30 GLY H 1 1
337 1 1 1 1 27 GLY H . 27 GLY H 1 1
337 1 2 1 1 28 TRP H . 28 TRP H 1 1
338 1 1 1 1 27 GLY H . 27 GLY H 1 1
338 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
339 1 1 1 1 27 GLY H . 27 GLY H 1 1
339 1 2 1 1 29 CYS H . 29 CYSS H 1 1
340 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
340 1 2 1 1 30 GLY H . 30 GLY H 1 1
341 1 1 1 1 28 TRP H . 28 TRP H 1 1
341 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
342 1 1 1 1 28 TRP H . 28 TRP H 1 1
342 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
343 1 1 1 1 28 TRP H . 28 TRP H 1 1
343 1 2 1 1 29 CYS H . 29 CYSS H 1 1
344 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
344 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
345 1 1 1 1 28 TRP QB . 28 TRP QB 1 1
345 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
346 1 1 1 1 28 TRP QB . 28 TRP QB 1 1
346 1 2 1 1 29 CYS H . 29 CYSS H 1 1
347 1 1 1 1 28 TRP QB . 28 TRP QB 1 1
347 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
348 1 1 1 1 29 CYS H . 29 CYSS H 1 1
348 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
349 1 1 1 1 29 CYS H . 29 CYSS H 1 1
349 1 2 1 1 30 GLY H . 30 GLY H 1 1
350 1 1 1 1 29 CYS H . 29 CYSS H 1 1
350 1 2 1 1 30 GLY HA3 . 30 GLY HA3 1 1
351 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
351 1 2 1 1 30 GLY H . 30 GLY H 1 1
352 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
352 1 2 1 1 30 GLY H . 30 GLY H 1 1
353 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
353 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
354 1 1 1 1 30 GLY H . 30 GLY H 1 1
354 1 2 1 1 31 GLY H . 31 GLY H 1 1
355 1 1 1 1 31 GLY H . 31 GLY H 1 1
355 1 2 1 1 32 SER H . 32 SER H 1 1
356 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
356 1 2 1 1 32 SER QB . 32 SER QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.87 1 1
2 1 . . . . . . . 5.14 1 1
3 1 . . . . . . . 4.61 1 1
4 1 . . . . . . . 5.21 1 1
5 1 . . . . . . . 3.86 1 1
6 1 . . . . . . . 5.03 1 1
7 1 . . . . . . . 4.89 1 1
8 1 . . . . . . . 4.66 1 1
9 1 . . . . . . . 5.41 1 1
10 1 . . . . . . . 5.38 1 1
11 1 . . . . . . . 4.62 1 1
12 1 . . . . . . . 3.38 1 1
13 1 . . . . . . . 4.01 1 1
14 1 . . . . . . . 5.14 1 1
15 1 . . . . . . . 5.01 1 1
16 1 . . . . . . . 5.03 1 1
17 1 . . . . . . . 5.02 1 1
18 1 . . . . . . . 3.4 1 1
19 1 . . . . . . . 5.28 1 1
20 1 . . . . . . . 4.74 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.44 1 1
23 1 . . . . . . . 4.33 1 1
24 1 . . . . . . . 4.69 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 4.45 1 1
27 1 . . . . . . . 4.84 1 1
28 1 . . . . . . . 5.07 1 1
29 1 . . . . . . . 5.29 1 1
30 1 . . . . . . . 4.43 1 1
31 1 . . . . . . . 4.87 1 1
32 1 . . . . . . . 4.94 1 1
33 1 . . . . . . . 4.3 1 1
34 1 . . . . . . . 5.46 1 1
35 1 . . . . . . . 3.04 1 1
36 1 . . . . . . . 3.23 1 1
37 1 . . . . . . . 4.79 1 1
38 1 . . . . . . . 2.78 1 1
39 1 . . . . . . . 4.36 1 1
40 1 . . . . . . . 5.4 1 1
41 1 . . . . . . . 4.24 1 1
42 1 . . . . . . . 5.23 1 1
43 1 . . . . . . . 4.08 1 1
44 1 . . . . . . . 3.32 1 1
45 1 . . . . . . . 3.07 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.53 1 1
48 1 . . . . . . . 4.87 1 1
49 1 . . . . . . . 4.22 1 1
50 1 . . . . . . . 4.22 1 1
51 1 . . . . . . . 5.12 1 1
52 1 . . . . . . . 5.19 1 1
53 1 . . . . . . . 4.23 1 1
54 1 . . . . . . . 3.13 1 1
55 1 . . . . . . . 3.61 1 1
56 1 . . . . . . . 3.6 1 1
57 1 . . . . . . . 5.32 1 1
58 1 . . . . . . . 5.4 1 1
59 1 . . . . . . . 4.48 1 1
60 1 . . . . . . . 5.14 1 1
61 1 . . . . . . . 4.78 1 1
62 1 . . . . . . . 4.19 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.21 1 1
65 1 . . . . . . . 3.73 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 3.71 1 1
68 1 . . . . . . . 5.28 1 1
69 1 . . . . . . . 4.53 1 1
70 1 . . . . . . . 3.98 1 1
71 1 . . . . . . . 3.83 1 1
72 1 . . . . . . . 4.98 1 1
73 1 . . . . . . . 4.27 1 1
74 1 . . . . . . . 4.07 1 1
75 1 . . . . . . . 3.32 1 1
76 1 . . . . . . . 3.7 1 1
77 1 . . . . . . . 4.51 1 1
78 1 . . . . . . . 4.82 1 1
79 1 . . . . . . . 4.64 1 1
80 1 . . . . . . . 4.58 1 1
81 1 . . . . . . . 4.21 1 1
82 1 . . . . . . . 3.63 1 1
83 1 . . . . . . . 4.75 1 1
84 1 . . . . . . . 4.54 1 1
85 1 . . . . . . . 4.69 1 1
86 1 . . . . . . . 4.5 1 1
87 1 . . . . . . . 3.99 1 1
88 1 . . . . . . . 3.94 1 1
89 1 . . . . . . . 5.31 1 1
90 1 . . . . . . . 3.88 1 1
91 1 . . . . . . . 3.73 1 1
92 1 . . . . . . . 3.94 1 1
93 1 . . . . . . . 3.05 1 1
94 1 . . . . . . . 4.9 1 1
95 1 . . . . . . . 5.01 1 1
96 1 . . . . . . . 5.18 1 1
97 1 . . . . . . . 3.57 1 1
98 1 . . . . . . . 3.21 1 1
99 1 . . . . . . . 3.3 1 1
100 1 . . . . . . . 5.2 1 1
101 1 . . . . . . . 5.26 1 1
102 1 . . . . . . . 5.29 1 1
103 1 . . . . . . . 3.83 1 1
104 1 . . . . . . . 4.41 1 1
105 1 . . . . . . . 4.05 1 1
106 1 . . . . . . . 4.89 1 1
107 1 . . . . . . . 4.56 1 1
108 1 . . . . . . . 5.23 1 1
109 1 . . . . . . . 4.29 1 1
110 1 . . . . . . . 5.05 1 1
111 1 . . . . . . . 5.37 1 1
112 1 . . . . . . . 3.17 1 1
113 1 . . . . . . . 3.72 1 1
114 1 . . . . . . . 3.43 1 1
115 1 . . . . . . . 5.4 1 1
116 1 . . . . . . . 3.39 1 1
117 1 . . . . . . . 4.65 1 1
118 1 . . . . . . . 3.56 1 1
119 1 . . . . . . . 5.4 1 1
120 1 . . . . . . . 5.22 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 3.46 1 1
123 1 . . . . . . . 3.57 1 1
124 1 . . . . . . . 5.34 1 1
125 1 . . . . . . . 3.71 1 1
126 1 . . . . . . . 3.96 1 1
127 1 . . . . . . . 4.23 1 1
128 1 . . . . . . . 3.7 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.99 1 1
131 1 . . . . . . . 5.12 1 1
132 1 . . . . . . . 4.49 1 1
133 1 . . . . . . . 5.06 1 1
134 1 . . . . . . . 5.49 1 1
135 1 . . . . . . . 3.45 1 1
136 1 . . . . . . . 3.8 1 1
137 1 . . . . . . . 4.61 1 1
138 1 . . . . . . . 4.15 1 1
139 1 . . . . . . . 5.42 1 1
140 1 . . . . . . . 4.72 1 1
141 1 . . . . . . . 3.4 1 1
142 1 . . . . . . . 3.77 1 1
143 1 . . . . . . . 4.09 1 1
144 1 . . . . . . . 4.83 1 1
145 1 . . . . . . . 5.04 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 4.78 1 1
148 1 . . . . . . . 3.95 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.88 1 1
151 1 . . . . . . . 4.22 1 1
152 1 . . . . . . . 4.52 1 1
153 1 . . . . . . . 4.31 1 1
154 1 . . . . . . . 4.72 1 1
155 1 . . . . . . . 2.66 1 1
156 1 . . . . . . . 3.2 1 1
157 1 . . . . . . . 4.69 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 3.18 1 1
160 1 . . . . . . . 4.94 1 1
161 1 . . . . . . . 4.35 1 1
162 1 . . . . . . . 4.51 1 1
163 1 . . . . . . . 4.56 1 1
164 1 . . . . . . . 3.03 1 1
165 1 . . . . . . . 3.36 1 1
166 1 . . . . . . . 3.19 1 1
167 1 . . . . . . . 4.99 1 1
168 1 . . . . . . . 5.02 1 1
169 1 . . . . . . . 5.14 1 1
170 1 . . . . . . . 3.51 1 1
171 1 . . . . . . . 5.05 1 1
172 1 . . . . . . . 4.62 1 1
173 1 . . . . . . . 3.39 1 1
174 1 . . . . . . . 3.3 1 1
175 1 . . . . . . . 3.16 1 1
176 1 . . . . . . . 4.86 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 4.91 1 1
179 1 . . . . . . . 3.77 1 1
180 1 . . . . . . . 5.24 1 1
181 1 . . . . . . . 4.77 1 1
182 1 . . . . . . . 5.02 1 1
183 1 . . . . . . . 4.52 1 1
184 1 . . . . . . . 3.75 1 1
185 1 . . . . . . . 3.08 1 1
186 1 . . . . . . . 4.15 1 1
187 1 . . . . . . . 4.31 1 1
188 1 . . . . . . . 3.24 1 1
189 1 . . . . . . . 5.43 1 1
190 1 . . . . . . . 4.94 1 1
191 1 . . . . . . . 3.29 1 1
192 1 . . . . . . . 3.81 1 1
193 1 . . . . . . . 4.9 1 1
194 1 . . . . . . . 4.21 1 1
195 1 . . . . . . . 5.06 1 1
196 1 . . . . . . . 2.57 1 1
197 1 . . . . . . . 4.15 1 1
198 1 . . . . . . . 5.35 1 1
199 1 . . . . . . . 4.98 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.14 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 3.53 1 1
205 1 . . . . . . . 4.83 1 1
206 1 . . . . . . . 4.29 1 1
207 1 . . . . . . . 4.98 1 1
208 1 . . . . . . . 3.89 1 1
209 1 . . . . . . . 4.35 1 1
210 1 . . . . . . . 5.08 1 1
211 1 . . . . . . . 3.61 1 1
212 1 . . . . . . . 3.16 1 1
213 1 . . . . . . . 3.23 1 1
214 1 . . . . . . . 3.99 1 1
215 1 . . . . . . . 5.39 1 1
216 1 . . . . . . . 4.82 1 1
217 1 . . . . . . . 3.51 1 1
218 1 . . . . . . . 5.21 1 1
219 1 . . . . . . . 4.29 1 1
220 1 . . . . . . . 5.44 1 1
221 1 . . . . . . . 4.71 1 1
222 1 . . . . . . . 5.05 1 1
223 1 . . . . . . . 4.53 1 1
224 1 . . . . . . . 5.23 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.66 1 1
227 1 . . . . . . . 4.97 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.76 1 1
230 1 . . . . . . . 3.66 1 1
231 1 . . . . . . . 4.02 1 1
232 1 . . . . . . . 2.9 1 1
233 1 . . . . . . . 5.29 1 1
234 1 . . . . . . . 2.71 1 1
235 1 . . . . . . . 5.13 1 1
236 1 . . . . . . . 4.65 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.05 1 1
239 1 . . . . . . . 3.45 1 1
240 1 . . . . . . . 4.87 1 1
241 1 . . . . . . . 4.13 1 1
242 1 . . . . . . . 3.83 1 1
243 1 . . . . . . . 4.6 1 1
244 1 . . . . . . . 2.91 1 1
245 1 . . . . . . . 5.23 1 1
246 1 . . . . . . . 3.32 1 1
247 1 . . . . . . . 5.11 1 1
248 1 . . . . . . . 5.01 1 1
249 1 . . . . . . . 3.82 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 4.08 1 1
252 1 . . . . . . . 3.6 1 1
253 1 . . . . . . . 5.38 1 1
254 1 . . . . . . . 4.05 1 1
255 1 . . . . . . . 4.44 1 1
256 1 . . . . . . . 2.94 1 1
257 1 . . . . . . . 5.25 1 1
258 1 . . . . . . . 5.1 1 1
259 1 . . . . . . . 4.3 1 1
260 1 . . . . . . . 5.23 1 1
261 1 . . . . . . . 3.93 1 1
262 1 . . . . . . . 5.09 1 1
263 1 . . . . . . . 3.36 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.72 1 1
266 1 . . . . . . . 4.35 1 1
267 1 . . . . . . . 3.67 1 1
268 1 . . . . . . . 3.82 1 1
269 1 . . . . . . . 4.55 1 1
270 1 . . . . . . . 4.09 1 1
271 1 . . . . . . . 4.05 1 1
272 1 . . . . . . . 4.2 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.43 1 1
275 1 . . . . . . . 3.46 1 1
276 1 . . . . . . . 5.43 1 1
277 1 . . . . . . . 4.95 1 1
278 1 . . . . . . . 5.14 1 1
279 1 . . . . . . . 4.5 1 1
280 1 . . . . . . . 3.7 1 1
281 1 . . . . . . . 4.09 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 3.06 1 1
284 1 . . . . . . . 4.02 1 1
285 1 . . . . . . . 3.98 1 1
286 1 . . . . . . . 4.72 1 1
287 1 . . . . . . . 4.59 1 1
288 1 . . . . . . . 2.9 1 1
289 1 . . . . . . . 5.05 1 1
290 1 . . . . . . . 3.96 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.74 1 1
293 1 . . . . . . . 4.05 1 1
294 1 . . . . . . . 3.93 1 1
295 1 . . . . . . . 3.6 1 1
296 1 . . . . . . . 5.13 1 1
297 1 . . . . . . . 5.47 1 1
298 1 . . . . . . . 4.78 1 1
299 1 . . . . . . . 4.59 1 1
300 1 . . . . . . . 3.28 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 4.14 1 1
304 1 . . . . . . . 5.15 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 3.44 1 1
309 1 . . . . . . . 3.47 1 1
310 1 . . . . . . . 5.47 1 1
311 1 . . . . . . . 3.28 1 1
312 1 . . . . . . . 3.93 1 1
313 1 . . . . . . . 3.35 1 1
314 1 . . . . . . . 5.38 1 1
315 1 . . . . . . . 4.93 1 1
316 1 . . . . . . . 4.42 1 1
317 1 . . . . . . . 4.35 1 1
318 1 . . . . . . . 3.43 1 1
319 1 . . . . . . . 4.92 1 1
320 1 . . . . . . . 3.89 1 1
321 1 . . . . . . . 5.28 1 1
322 1 . . . . . . . 4.49 1 1
323 1 . . . . . . . 5.45 1 1
324 1 . . . . . . . 5.38 1 1
325 1 . . . . . . . 5.23 1 1
326 1 . . . . . . . 3.0 1 1
327 1 . . . . . . . 3.39 1 1
328 1 . . . . . . . 4.44 1 1
329 1 . . . . . . . 4.84 1 1
330 1 . . . . . . . 4.26 1 1
331 1 . . . . . . . 3.76 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 5.24 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 3.37 1 1
338 1 . . . . . . . 4.51 1 1
339 1 . . . . . . . 4.91 1 1
340 1 . . . . . . . 5.11 1 1
341 1 . . . . . . . 3.27 1 1
342 1 . . . . . . . 4.11 1 1
343 1 . . . . . . . 3.18 1 1
344 1 . . . . . . . 3.18 1 1
345 1 . . . . . . . 3.19 1 1
346 1 . . . . . . . 3.37 1 1
347 1 . . . . . . . 5.39 1 1
348 1 . . . . . . . 3.5 1 1
349 1 . . . . . . . 3.33 1 1
350 1 . . . . . . . 5.41 1 1
351 1 . . . . . . . 4.61 1 1
352 1 . . . . . . . 4.63 1 1
353 1 . . . . . . . 4.32 1 1
354 1 . . . . . . . 4.2 1 1
355 1 . . . . . . . 4.82 1 1
356 1 . . . . . . . 4.08 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER C 1 1 2 CYS N -85.0 205.0 . 1 SER . . 1 SER . . 1 SER . . 1 SER . 1 1
2 PHI 1 1 1 SER C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -315.0 -44.999996 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
3 PHI 1 1 1 SER C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -185.0 75.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
4 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -335.0 -25.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
5 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -205.0 85.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
6 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 GLY N 15.0 195.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
7 PHI 1 1 2 CYS C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C -315.0 -44.999996 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
8 PSI 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 SER N -115.00001 115.00001 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
9 PHI 1 1 3 GLY C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -315.0 -44.999996 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
10 PHI 1 1 3 GLY C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -185.0 75.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
11 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 GLU N -85.0 105.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
12 PHI 1 1 4 SER C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -315.0 -44.999996 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
13 PHI 1 1 4 SER C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -185.0 75.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
14 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -335.0 -25.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
15 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -205.0 95.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
16 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 CYS N -85.0 95.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
17 PHI 1 1 5 GLU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -315.0 -44.999996 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
18 PHI 1 1 5 GLU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -185.0 75.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
19 CHI1 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -325.0 -25.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
20 CHI1 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -205.0 85.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
21 PSI 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 ALA N -85.0 85.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
22 PHI 1 1 6 CYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 44.999996 235.00002 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
23 PHI 1 1 6 CYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -185.0 75.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
24 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 PRO N 55.0 85.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
25 PSI 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 GLU N -55.0 5.0 . 8 PRO . . 8 PRO . . 8 PRO . . 8 PRO . 1 1
26 PHI 1 1 8 PRO C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -174.99998 -44.999996 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
27 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -155.0 -85.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
28 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -115.00001 235.00002 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
29 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PRO N 65.0 165.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
30 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PRO N -215.0 75.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
31 PSI 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 ASP N -185.0 -5.0 . 10 PRO . . 10 PRO . . 10 PRO . . 10 PRO . 1 1
32 PSI 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 ASP N -55.0 195.0 . 10 PRO . . 10 PRO . . 10 PRO . . 10 PRO . 1 1
33 PHI 1 1 10 PRO C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 44.999996 295.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
34 PHI 1 1 10 PRO C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -185.0 75.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
35 CHI1 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP CB 1 1 11 ASP CG -225.0 95.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
36 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 CYS N 5.0 145.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
37 PHI 1 1 11 ASP C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -305.0 -44.999996 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
38 PHI 1 1 11 ASP C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -185.0 65.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
39 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -325.0 -35.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
40 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -205.0 85.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
41 PSI 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 TRP N -85.0 35.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
42 PHI 1 1 12 CYS C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -185.0 -44.999996 . 13 TRP . . 13 TRP . . 13 TRP . . 13 TRP . 1 1
43 CHI1 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP CB 1 1 13 TRP CG -205.0 -25.0 . 13 TRP . . 13 TRP . . 13 TRP . . 13 TRP . 1 1
44 PSI 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C 1 1 14 GLY N -85.0 5.0 . 13 TRP . . 13 TRP . . 13 TRP . . 13 TRP . 1 1
45 PHI 1 1 13 TRP C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -315.0 -44.999996 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
46 PSI 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 CYS N -105.0 105.0 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
47 PHI 1 1 14 GLY C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -174.99998 -44.999996 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
48 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -205.0 -65.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
49 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 CYS N -85.0 5.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
50 PHI 1 1 15 CYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -185.0 -44.999996 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
51 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -205.0 -44.999996 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
52 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 LEU N -85.0 25.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
53 PHI 1 1 16 CYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -315.0 -44.999996 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
54 PHI 1 1 16 CYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -185.0 75.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
55 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -225.0 105.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
56 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N -85.0 95.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
57 PHI 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -315.0 -44.999996 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
58 PHI 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -185.0 75.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
59 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -315.0 -44.999996 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
60 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -195.0 85.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
61 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -95.0 205.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
62 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLN N -85.0 95.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
63 PHI 1 1 18 VAL C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -315.0 -44.999996 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
64 PHI 1 1 18 VAL C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -185.0 75.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
65 CHI1 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -335.0 -25.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
66 CHI1 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -205.0 95.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
67 PSI 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 CYS N -85.0 85.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
68 PHI 1 1 19 GLN C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -315.0 -44.999996 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
69 PHI 1 1 19 GLN C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -185.0 75.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
70 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -335.0 -25.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
71 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -165.0 85.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
72 PSI 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ALA N 115.00001 195.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
73 PHI 1 1 20 CYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -305.0 -44.999996 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
74 PHI 1 1 20 CYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -185.0 75.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
75 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PRO N 145.0 165.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
76 PSI 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 SER N -295.0 -5.0 . 22 PRO . . 22 PRO . . 22 PRO . . 22 PRO . 1 1
77 PSI 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 SER N -55.0 195.0 . 22 PRO . . 22 PRO . . 22 PRO . . 22 PRO . 1 1
78 PHI 1 1 22 PRO C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -315.0 -44.999996 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
79 PHI 1 1 22 PRO C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -185.0 75.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
80 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ILE N -85.0 205.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
81 PHI 1 1 23 SER C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -155.0 -44.999996 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
82 CHI1 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -75.0 -25.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
83 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 CYS N -85.0 -5.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
84 PHI 1 1 24 ILE C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -305.0 -44.999996 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
85 PHI 1 1 24 ILE C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -185.0 65.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
86 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -325.0 -25.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
87 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -205.0 85.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
88 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ALA N -85.0 35.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
89 PHI 1 1 25 CYS C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -315.0 -44.999996 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
90 PHI 1 1 25 CYS C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -185.0 75.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
91 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLY N -85.0 105.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
92 PHI 1 1 26 ALA C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -315.0 -44.999996 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
93 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 TRP N -115.00001 115.00001 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
94 PHI 1 1 27 GLY C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -315.0 -44.999996 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1
95 PHI 1 1 27 GLY C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -185.0 75.0 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1
96 CHI1 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG -335.0 -25.0 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1
97 CHI1 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG -205.0 95.0 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1
98 PSI 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 CYS N -85.0 95.0 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1
99 PHI 1 1 28 TRP C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -315.0 -44.999996 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
100 PHI 1 1 28 TRP C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -185.0 75.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
101 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -335.0 -25.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
102 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -205.0 85.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
103 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 GLY N -85.0 105.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
104 PHI 1 1 29 CYS C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -315.0 -44.999996 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
105 PHI 1 1 30 GLY C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -315.0 -44.999996 . 31 GLY . . 31 GLY . . 31 GLY . . 31 GLY . 1 1
106 PHI 1 1 31 GLY C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -315.0 -44.999996 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
107 PHI 1 1 31 GLY C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -185.0 75.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -4.852 -1.827 6.692 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -4.978 -3.334 6.946 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -5.412 -3.643 8.397 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -2.949 -3.565 7.263 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -3.432 -3.868 5.670 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -3.750 -4.998 6.886 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -5.711 -3.751 6.261 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -4.705 -3.204 9.093 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -6.396 -3.233 8.583 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -5.256 -5.230 9.555 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -3.689 -3.981 6.672 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -4.442 -1.068 7.582 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -5.458 -5.047 8.627 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 CYS C C -6.156 0.269 3.957 1.00 . A A . 2 CYS C 1 1
1 15 1 1 2 CYS CA C -5.085 -0.008 5.023 1.00 . A A . 2 CYS CA 1 1
1 16 1 1 2 CYS CB C -3.667 0.346 4.504 1.00 . A A . 2 CYS CB 1 1
1 17 1 1 2 CYS H H -5.441 -2.080 4.786 1.00 . A A . 2 CYS H 1 1
1 18 1 1 2 CYS HA H -5.307 0.617 5.884 1.00 . A A . 2 CYS HA 1 1
1 19 1 1 2 CYS HB2 H -3.449 -0.222 3.610 1.00 . A A . 2 CYS HB2 1 1
1 20 1 1 2 CYS HB3 H -3.622 1.395 4.263 1.00 . A A . 2 CYS HB3 1 1
1 21 1 1 2 CYS N N -5.149 -1.412 5.448 1.00 . A A . 2 CYS N 1 1
1 22 1 1 2 CYS O O -6.772 -0.663 3.417 1.00 . A A . 2 CYS O 1 1
1 23 1 1 2 CYS SG S -2.344 0.019 5.719 1.00 . A A . 2 CYS SG 1 1
1 24 1 1 3 GLY C C -7.269 1.787 1.322 1.00 . A A . 3 GLY C 1 1
1 25 1 1 3 GLY CA C -7.428 2.042 2.811 1.00 . A A . 3 GLY CA 1 1
1 26 1 1 3 GLY H H -5.675 2.204 3.974 1.00 . A A . 3 GLY H 1 1
1 27 1 1 3 GLY HA2 H -8.353 1.584 3.150 1.00 . A A . 3 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H -7.505 3.107 2.957 1.00 . A A . 3 GLY HA3 1 1
1 29 1 1 3 GLY N N -6.325 1.560 3.638 1.00 . A A . 3 GLY N 1 1
1 30 1 1 3 GLY O O -8.196 2.083 0.570 1.00 . A A . 3 GLY O 1 1
1 31 1 1 4 SER C C -5.642 2.346 -1.310 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C -5.740 1.024 -0.522 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C -6.754 0.041 -1.180 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H -5.397 1.082 1.567 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H -4.761 0.561 -0.517 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H -7.706 0.532 -1.307 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H -6.379 -0.277 -2.147 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H -7.201 -0.833 0.518 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N -6.082 1.280 0.896 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O -5.560 2.350 -2.546 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O -6.950 -1.109 -0.370 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 GLU C C -4.244 5.376 -1.332 1.00 . A A . 5 GLU C 1 1
1 43 1 1 5 GLU CA C -5.662 4.826 -1.103 1.00 . A A . 5 GLU CA 1 1
1 44 1 1 5 GLU CB C -6.479 5.722 -0.131 1.00 . A A . 5 GLU CB 1 1
1 45 1 1 5 GLU CD C -7.468 8.026 0.419 1.00 . A A . 5 GLU CD 1 1
1 46 1 1 5 GLU CG C -6.658 7.189 -0.578 1.00 . A A . 5 GLU CG 1 1
1 47 1 1 5 GLU H H -5.473 3.361 0.413 1.00 . A A . 5 GLU H 1 1
1 48 1 1 5 GLU HA H -6.181 4.787 -2.060 1.00 . A A . 5 GLU HA 1 1
1 49 1 1 5 GLU HB2 H -7.464 5.285 -0.006 1.00 . A A . 5 GLU HB2 1 1
1 50 1 1 5 GLU HB3 H -5.983 5.721 0.838 1.00 . A A . 5 GLU HB3 1 1
1 51 1 1 5 GLU HG2 H -5.675 7.639 -0.693 1.00 . A A . 5 GLU HG2 1 1
1 52 1 1 5 GLU HG3 H -7.158 7.199 -1.544 1.00 . A A . 5 GLU HG3 1 1
1 53 1 1 5 GLU N N -5.591 3.464 -0.560 1.00 . A A . 5 GLU N 1 1
1 54 1 1 5 GLU O O -4.045 6.259 -2.165 1.00 . A A . 5 GLU O 1 1
1 55 1 1 5 GLU OE1 O -6.911 8.428 1.460 1.00 . A A . 5 GLU OE1 1 1
1 56 1 1 5 GLU OE2 O -8.673 8.259 0.185 1.00 . A A . 5 GLU OE2 1 1
1 57 1 1 6 CYS C C -1.191 3.966 -1.635 1.00 . A A . 6 CYS C 1 1
1 58 1 1 6 CYS CA C -1.829 5.101 -0.809 1.00 . A A . 6 CYS CA 1 1
1 59 1 1 6 CYS CB C -1.117 5.288 0.536 1.00 . A A . 6 CYS CB 1 1
1 60 1 1 6 CYS H H -3.491 4.256 0.159 1.00 . A A . 6 CYS H 1 1
1 61 1 1 6 CYS HA H -1.730 6.022 -1.384 1.00 . A A . 6 CYS HA 1 1
1 62 1 1 6 CYS HB2 H -1.424 4.520 1.226 1.00 . A A . 6 CYS HB2 1 1
1 63 1 1 6 CYS HB3 H -0.058 5.200 0.381 1.00 . A A . 6 CYS HB3 1 1
1 64 1 1 6 CYS N N -3.255 4.840 -0.586 1.00 . A A . 6 CYS N 1 1
1 65 1 1 6 CYS O O -0.067 3.536 -1.378 1.00 . A A . 6 CYS O 1 1
1 66 1 1 6 CYS SG S -1.422 6.907 1.313 1.00 . A A . 6 CYS SG 1 1
1 67 1 1 7 ALA C C -1.150 3.293 -5.068 1.00 . A A . 7 ALA C 1 1
1 68 1 1 7 ALA CA C -1.498 2.597 -3.693 1.00 . A A . 7 ALA CA 1 1
1 69 1 1 7 ALA CB C -2.569 1.526 -3.926 1.00 . A A . 7 ALA CB 1 1
1 70 1 1 7 ALA H H -2.897 3.768 -2.633 1.00 . A A . 7 ALA H 1 1
1 71 1 1 7 ALA HA H -0.607 2.087 -3.335 1.00 . A A . 7 ALA HA 1 1
1 72 1 1 7 ALA HB1 H -2.804 1.036 -2.990 1.00 . A A . 7 ALA HB1 1 1
1 73 1 1 7 ALA HB2 H -2.203 0.790 -4.632 1.00 . A A . 7 ALA HB2 1 1
1 74 1 1 7 ALA HB3 H -3.460 1.992 -4.319 1.00 . A A . 7 ALA HB3 1 1
1 75 1 1 7 ALA N N -1.959 3.500 -2.625 1.00 . A A . 7 ALA N 1 1
1 76 1 1 7 ALA O O -0.465 2.642 -5.863 1.00 . A A . 7 ALA O 1 1
1 77 1 1 8 PRO C C -0.065 5.361 -7.274 1.00 . A A . 8 PRO C 1 1
1 78 1 1 8 PRO CA C -1.495 5.133 -6.794 1.00 . A A . 8 PRO CA 1 1
1 79 1 1 8 PRO CB C -2.216 6.517 -6.712 1.00 . A A . 8 PRO CB 1 1
1 80 1 1 8 PRO CD C -2.012 5.674 -4.496 1.00 . A A . 8 PRO CD 1 1
1 81 1 1 8 PRO CG C -2.882 6.535 -5.372 1.00 . A A . 8 PRO CG 1 1
1 82 1 1 8 PRO HA H -2.018 4.484 -7.494 1.00 . A A . 8 PRO HA 1 1
1 83 1 1 8 PRO HB2 H -1.498 7.341 -6.786 1.00 . A A . 8 PRO HB2 1 1
1 84 1 1 8 PRO HB3 H -2.935 6.609 -7.499 1.00 . A A . 8 PRO HB3 1 1
1 85 1 1 8 PRO HD2 H -1.148 6.220 -4.109 1.00 . A A . 8 PRO HD2 1 1
1 86 1 1 8 PRO HD3 H -2.594 5.272 -3.676 1.00 . A A . 8 PRO HD3 1 1
1 87 1 1 8 PRO HG2 H -2.937 7.551 -4.984 1.00 . A A . 8 PRO HG2 1 1
1 88 1 1 8 PRO HG3 H -3.879 6.111 -5.431 1.00 . A A . 8 PRO HG3 1 1
1 89 1 1 8 PRO N N -1.564 4.595 -5.398 1.00 . A A . 8 PRO N 1 1
1 90 1 1 8 PRO O O 0.256 5.127 -8.443 1.00 . A A . 8 PRO O 1 1
1 91 1 1 9 GLU C C 3.052 5.342 -7.131 1.00 . A A . 9 GLU C 1 1
1 92 1 1 9 GLU CA C 2.058 6.403 -6.629 1.00 . A A . 9 GLU CA 1 1
1 93 1 1 9 GLU CB C 2.598 7.065 -5.336 1.00 . A A . 9 GLU CB 1 1
1 94 1 1 9 GLU CD C 1.915 9.480 -5.843 1.00 . A A . 9 GLU CD 1 1
1 95 1 1 9 GLU CG C 1.821 8.305 -4.859 1.00 . A A . 9 GLU CG 1 1
1 96 1 1 9 GLU H H 0.476 5.816 -5.416 1.00 . A A . 9 GLU H 1 1
1 97 1 1 9 GLU HA H 1.917 7.167 -7.387 1.00 . A A . 9 GLU HA 1 1
1 98 1 1 9 GLU HB2 H 2.581 6.330 -4.537 1.00 . A A . 9 GLU HB2 1 1
1 99 1 1 9 GLU HB3 H 3.624 7.352 -5.503 1.00 . A A . 9 GLU HB3 1 1
1 100 1 1 9 GLU HG2 H 0.775 8.031 -4.730 1.00 . A A . 9 GLU HG2 1 1
1 101 1 1 9 GLU HG3 H 2.214 8.619 -3.896 1.00 . A A . 9 GLU HG3 1 1
1 102 1 1 9 GLU N N 0.756 5.845 -6.344 1.00 . A A . 9 GLU N 1 1
1 103 1 1 9 GLU O O 2.933 4.163 -6.762 1.00 . A A . 9 GLU O 1 1
1 104 1 1 9 GLU OE1 O 2.900 10.245 -5.776 1.00 . A A . 9 GLU OE1 1 1
1 105 1 1 9 GLU OE2 O 1.017 9.635 -6.703 1.00 . A A . 9 GLU OE2 1 1
1 106 1 1 10 PRO C C 6.015 4.522 -7.076 1.00 . A A . 10 PRO C 1 1
1 107 1 1 10 PRO CA C 5.199 4.883 -8.336 1.00 . A A . 10 PRO CA 1 1
1 108 1 1 10 PRO CB C 6.017 5.742 -9.349 1.00 . A A . 10 PRO CB 1 1
1 109 1 1 10 PRO CD C 4.129 7.061 -8.694 1.00 . A A . 10 PRO CD 1 1
1 110 1 1 10 PRO CG C 5.580 7.155 -9.098 1.00 . A A . 10 PRO CG 1 1
1 111 1 1 10 PRO HA H 4.858 3.973 -8.809 1.00 . A A . 10 PRO HA 1 1
1 112 1 1 10 PRO HB2 H 7.087 5.624 -9.182 1.00 . A A . 10 PRO HB2 1 1
1 113 1 1 10 PRO HB3 H 5.773 5.454 -10.364 1.00 . A A . 10 PRO HB3 1 1
1 114 1 1 10 PRO HD2 H 3.866 7.882 -8.032 1.00 . A A . 10 PRO HD2 1 1
1 115 1 1 10 PRO HD3 H 3.482 7.064 -9.563 1.00 . A A . 10 PRO HD3 1 1
1 116 1 1 10 PRO HG2 H 6.175 7.591 -8.295 1.00 . A A . 10 PRO HG2 1 1
1 117 1 1 10 PRO HG3 H 5.678 7.750 -9.998 1.00 . A A . 10 PRO HG3 1 1
1 118 1 1 10 PRO N N 4.053 5.749 -7.986 1.00 . A A . 10 PRO N 1 1
1 119 1 1 10 PRO O O 6.636 3.457 -6.998 1.00 . A A . 10 PRO O 1 1
1 120 1 1 11 ASP C C 5.357 5.399 -3.754 1.00 . A A . 11 ASP C 1 1
1 121 1 1 11 ASP CA C 6.523 5.223 -4.748 1.00 . A A . 11 ASP CA 1 1
1 122 1 1 11 ASP CB C 7.704 6.193 -4.460 1.00 . A A . 11 ASP CB 1 1
1 123 1 1 11 ASP CG C 8.346 5.979 -3.078 1.00 . A A . 11 ASP CG 1 1
1 124 1 1 11 ASP H H 5.602 6.317 -6.294 1.00 . A A . 11 ASP H 1 1
1 125 1 1 11 ASP HA H 6.886 4.195 -4.676 1.00 . A A . 11 ASP HA 1 1
1 126 1 1 11 ASP HB2 H 8.466 6.046 -5.220 1.00 . A A . 11 ASP HB2 1 1
1 127 1 1 11 ASP HB3 H 7.348 7.219 -4.530 1.00 . A A . 11 ASP HB3 1 1
1 128 1 1 11 ASP N N 5.998 5.442 -6.096 1.00 . A A . 11 ASP N 1 1
1 129 1 1 11 ASP O O 5.160 6.473 -3.167 1.00 . A A . 11 ASP O 1 1
1 130 1 1 11 ASP OD1 O 9.247 5.126 -2.956 1.00 . A A . 11 ASP OD1 1 1
1 131 1 1 11 ASP OD2 O 7.945 6.651 -2.106 1.00 . A A . 11 ASP OD2 1 1
1 132 1 1 12 CYS C C 3.899 4.350 -1.256 1.00 . A A . 12 CYS C 1 1
1 133 1 1 12 CYS CA C 3.395 4.264 -2.708 1.00 . A A . 12 CYS CA 1 1
1 134 1 1 12 CYS CB C 2.661 2.935 -2.868 1.00 . A A . 12 CYS CB 1 1
1 135 1 1 12 CYS H H 4.663 3.593 -4.277 1.00 . A A . 12 CYS H 1 1
1 136 1 1 12 CYS HA H 2.692 5.088 -2.912 1.00 . A A . 12 CYS HA 1 1
1 137 1 1 12 CYS HB2 H 1.782 2.964 -2.267 1.00 . A A . 12 CYS HB2 1 1
1 138 1 1 12 CYS HB3 H 2.383 2.788 -3.901 1.00 . A A . 12 CYS HB3 1 1
1 139 1 1 12 CYS N N 4.521 4.348 -3.665 1.00 . A A . 12 CYS N 1 1
1 140 1 1 12 CYS O O 3.156 4.771 -0.364 1.00 . A A . 12 CYS O 1 1
1 141 1 1 12 CYS SG S 3.606 1.488 -2.323 1.00 . A A . 12 CYS SG 1 1
1 142 1 1 13 TRP C C 5.786 5.411 0.840 1.00 . A A . 13 TRP C 1 1
1 143 1 1 13 TRP CA C 5.917 4.005 0.215 1.00 . A A . 13 TRP CA 1 1
1 144 1 1 13 TRP CB C 7.416 3.724 -0.054 1.00 . A A . 13 TRP CB 1 1
1 145 1 1 13 TRP CD1 C 7.998 2.202 -2.042 1.00 . A A . 13 TRP CD1 1 1
1 146 1 1 13 TRP CD2 C 7.863 1.140 -0.093 1.00 . A A . 13 TRP CD2 1 1
1 147 1 1 13 TRP CE2 C 8.173 0.197 -1.083 1.00 . A A . 13 TRP CE2 1 1
1 148 1 1 13 TRP CE3 C 7.725 0.722 1.215 1.00 . A A . 13 TRP CE3 1 1
1 149 1 1 13 TRP CG C 7.739 2.411 -0.724 1.00 . A A . 13 TRP CG 1 1
1 150 1 1 13 TRP CH2 C 8.213 -1.544 0.510 1.00 . A A . 13 TRP CH2 1 1
1 151 1 1 13 TRP CZ2 C 8.355 -1.153 -0.794 1.00 . A A . 13 TRP CZ2 1 1
1 152 1 1 13 TRP CZ3 C 7.903 -0.618 1.512 1.00 . A A . 13 TRP CZ3 1 1
1 153 1 1 13 TRP H H 5.636 3.471 -1.796 1.00 . A A . 13 TRP H 1 1
1 154 1 1 13 TRP HA H 5.528 3.259 0.902 1.00 . A A . 13 TRP HA 1 1
1 155 1 1 13 TRP HB2 H 7.817 4.501 -0.667 1.00 . A A . 13 TRP HB2 1 1
1 156 1 1 13 TRP HB3 H 7.931 3.745 0.864 1.00 . A A . 13 TRP HB3 1 1
1 157 1 1 13 TRP HD1 H 7.987 2.980 -2.784 1.00 . A A . 13 TRP HD1 1 1
1 158 1 1 13 TRP HE1 H 8.448 0.467 -3.142 1.00 . A A . 13 TRP HE1 1 1
1 159 1 1 13 TRP HE3 H 7.490 1.442 1.989 1.00 . A A . 13 TRP HE3 1 1
1 160 1 1 13 TRP HH2 H 8.339 -2.584 0.784 1.00 . A A . 13 TRP HH2 1 1
1 161 1 1 13 TRP HZ2 H 8.600 -1.876 -1.561 1.00 . A A . 13 TRP HZ2 1 1
1 162 1 1 13 TRP HZ3 H 7.787 -0.965 2.524 1.00 . A A . 13 TRP HZ3 1 1
1 163 1 1 13 TRP N N 5.172 3.903 -1.049 1.00 . A A . 13 TRP N 1 1
1 164 1 1 13 TRP NE1 N 8.246 0.871 -2.271 1.00 . A A . 13 TRP NE1 1 1
1 165 1 1 13 TRP O O 5.616 5.559 2.054 1.00 . A A . 13 TRP O 1 1
1 166 1 1 14 GLY C C 4.345 8.367 0.527 1.00 . A A . 14 GLY C 1 1
1 167 1 1 14 GLY CA C 5.764 7.845 0.343 1.00 . A A . 14 GLY CA 1 1
1 168 1 1 14 GLY H H 5.792 6.183 -1.003 1.00 . A A . 14 GLY H 1 1
1 169 1 1 14 GLY HA2 H 6.316 7.985 1.267 1.00 . A A . 14 GLY HA2 1 1
1 170 1 1 14 GLY HA3 H 6.252 8.418 -0.436 1.00 . A A . 14 GLY HA3 1 1
1 171 1 1 14 GLY N N 5.797 6.423 -0.044 1.00 . A A . 14 GLY N 1 1
1 172 1 1 14 GLY O O 4.005 9.464 0.077 1.00 . A A . 14 GLY O 1 1
1 173 1 1 15 CYS C C 1.626 6.805 2.494 1.00 . A A . 15 CYS C 1 1
1 174 1 1 15 CYS CA C 2.112 7.798 1.441 1.00 . A A . 15 CYS CA 1 1
1 175 1 1 15 CYS CB C 1.316 7.578 0.136 1.00 . A A . 15 CYS CB 1 1
1 176 1 1 15 CYS H H 3.900 6.727 1.531 1.00 . A A . 15 CYS H 1 1
1 177 1 1 15 CYS HA H 1.985 8.812 1.795 1.00 . A A . 15 CYS HA 1 1
1 178 1 1 15 CYS HB2 H 1.845 8.040 -0.663 1.00 . A A . 15 CYS HB2 1 1
1 179 1 1 15 CYS HB3 H 1.252 6.514 -0.079 1.00 . A A . 15 CYS HB3 1 1
1 180 1 1 15 CYS N N 3.530 7.550 1.196 1.00 . A A . 15 CYS N 1 1
1 181 1 1 15 CYS O O 0.928 7.145 3.438 1.00 . A A . 15 CYS O 1 1
1 182 1 1 15 CYS SG S -0.391 8.228 0.163 1.00 . A A . 15 CYS SG 1 1
1 183 1 1 16 CYS C C 2.340 4.254 4.368 1.00 . A A . 16 CYS C 1 1
1 184 1 1 16 CYS CA C 1.591 4.381 3.035 1.00 . A A . 16 CYS CA 1 1
1 185 1 1 16 CYS CB C 1.798 3.160 2.124 1.00 . A A . 16 CYS CB 1 1
1 186 1 1 16 CYS H H 2.650 5.401 1.534 1.00 . A A . 16 CYS H 1 1
1 187 1 1 16 CYS HA H 0.528 4.474 3.246 1.00 . A A . 16 CYS HA 1 1
1 188 1 1 16 CYS HB2 H 1.031 3.165 1.374 1.00 . A A . 16 CYS HB2 1 1
1 189 1 1 16 CYS HB3 H 2.748 3.258 1.622 1.00 . A A . 16 CYS HB3 1 1
1 190 1 1 16 CYS N N 2.023 5.553 2.272 1.00 . A A . 16 CYS N 1 1
1 191 1 1 16 CYS O O 1.722 4.004 5.394 1.00 . A A . 16 CYS O 1 1
1 192 1 1 16 CYS SG S 1.738 1.534 2.934 1.00 . A A . 16 CYS SG 1 1
1 193 1 1 17 LEU C C 4.225 5.253 6.736 1.00 . A A . 17 LEU C 1 1
1 194 1 1 17 LEU CA C 4.545 4.311 5.540 1.00 . A A . 17 LEU CA 1 1
1 195 1 1 17 LEU CB C 6.042 4.454 5.145 1.00 . A A . 17 LEU CB 1 1
1 196 1 1 17 LEU CD1 C 8.114 3.566 3.931 1.00 . A A . 17 LEU CD1 1 1
1 197 1 1 17 LEU CD2 C 6.456 1.927 4.939 1.00 . A A . 17 LEU CD2 1 1
1 198 1 1 17 LEU CG C 6.632 3.307 4.264 1.00 . A A . 17 LEU CG 1 1
1 199 1 1 17 LEU H H 4.065 4.752 3.492 1.00 . A A . 17 LEU H 1 1
1 200 1 1 17 LEU HA H 4.390 3.295 5.885 1.00 . A A . 17 LEU HA 1 1
1 201 1 1 17 LEU HB2 H 6.161 5.392 4.609 1.00 . A A . 17 LEU HB2 1 1
1 202 1 1 17 LEU HB3 H 6.635 4.514 6.055 1.00 . A A . 17 LEU HB3 1 1
1 203 1 1 17 LEU HD11 H 8.213 4.511 3.417 1.00 . A A . 17 LEU HD11 1 1
1 204 1 1 17 LEU HD12 H 8.488 2.775 3.292 1.00 . A A . 17 LEU HD12 1 1
1 205 1 1 17 LEU HD13 H 8.696 3.589 4.845 1.00 . A A . 17 LEU HD13 1 1
1 206 1 1 17 LEU HD21 H 6.869 1.155 4.302 1.00 . A A . 17 LEU HD21 1 1
1 207 1 1 17 LEU HD22 H 5.406 1.723 5.097 1.00 . A A . 17 LEU HD22 1 1
1 208 1 1 17 LEU HD23 H 6.969 1.909 5.896 1.00 . A A . 17 LEU HD23 1 1
1 209 1 1 17 LEU HG H 6.094 3.280 3.322 1.00 . A A . 17 LEU HG 1 1
1 210 1 1 17 LEU N N 3.661 4.485 4.345 1.00 . A A . 17 LEU N 1 1
1 211 1 1 17 LEU O O 4.774 5.049 7.825 1.00 . A A . 17 LEU O 1 1
1 212 1 1 18 VAL C C 1.841 6.563 8.531 1.00 . A A . 18 VAL C 1 1
1 213 1 1 18 VAL CA C 2.961 7.188 7.660 1.00 . A A . 18 VAL CA 1 1
1 214 1 1 18 VAL CB C 2.505 8.600 7.103 1.00 . A A . 18 VAL CB 1 1
1 215 1 1 18 VAL CG1 C 1.273 8.483 6.183 1.00 . A A . 18 VAL CG1 1 1
1 216 1 1 18 VAL CG2 C 2.240 9.616 8.247 1.00 . A A . 18 VAL CG2 1 1
1 217 1 1 18 VAL H H 2.930 6.377 5.670 1.00 . A A . 18 VAL H 1 1
1 218 1 1 18 VAL HA H 3.837 7.338 8.287 1.00 . A A . 18 VAL HA 1 1
1 219 1 1 18 VAL HB H 3.325 8.991 6.500 1.00 . A A . 18 VAL HB 1 1
1 220 1 1 18 VAL HG11 H 1.019 9.454 5.777 1.00 . A A . 18 VAL HG11 1 1
1 221 1 1 18 VAL HG12 H 0.429 8.099 6.743 1.00 . A A . 18 VAL HG12 1 1
1 222 1 1 18 VAL HG13 H 1.494 7.806 5.370 1.00 . A A . 18 VAL HG13 1 1
1 223 1 1 18 VAL HG21 H 1.423 9.260 8.867 1.00 . A A . 18 VAL HG21 1 1
1 224 1 1 18 VAL HG22 H 1.980 10.581 7.832 1.00 . A A . 18 VAL HG22 1 1
1 225 1 1 18 VAL HG23 H 3.129 9.721 8.855 1.00 . A A . 18 VAL HG23 1 1
1 226 1 1 18 VAL N N 3.347 6.261 6.555 1.00 . A A . 18 VAL N 1 1
1 227 1 1 18 VAL O O 1.655 6.926 9.698 1.00 . A A . 18 VAL O 1 1
1 228 1 1 19 GLN C C -0.139 3.467 8.386 1.00 . A A . 19 GLN C 1 1
1 229 1 1 19 GLN CA C -0.101 5.005 8.525 1.00 . A A . 19 GLN CA 1 1
1 230 1 1 19 GLN CB C -1.298 5.653 7.780 1.00 . A A . 19 GLN CB 1 1
1 231 1 1 19 GLN CD C -2.251 6.323 5.474 1.00 . A A . 19 GLN CD 1 1
1 232 1 1 19 GLN CG C -1.243 5.479 6.251 1.00 . A A . 19 GLN CG 1 1
1 233 1 1 19 GLN H H 1.471 5.207 7.117 1.00 . A A . 19 GLN H 1 1
1 234 1 1 19 GLN HA H -0.159 5.256 9.582 1.00 . A A . 19 GLN HA 1 1
1 235 1 1 19 GLN HB2 H -2.211 5.227 8.137 1.00 . A A . 19 GLN HB2 1 1
1 236 1 1 19 GLN HB3 H -1.308 6.716 7.999 1.00 . A A . 19 GLN HB3 1 1
1 237 1 1 19 GLN HE21 H -0.926 6.564 4.021 1.00 . A A . 19 GLN HE21 1 1
1 238 1 1 19 GLN HE22 H -2.463 7.327 3.781 1.00 . A A . 19 GLN HE22 1 1
1 239 1 1 19 GLN HG2 H -0.255 5.745 5.926 1.00 . A A . 19 GLN HG2 1 1
1 240 1 1 19 GLN HG3 H -1.417 4.435 6.011 1.00 . A A . 19 GLN HG3 1 1
1 241 1 1 19 GLN N N 1.141 5.573 7.960 1.00 . A A . 19 GLN N 1 1
1 242 1 1 19 GLN NE2 N -1.842 6.786 4.309 1.00 . A A . 19 GLN NE2 1 1
1 243 1 1 19 GLN O O -1.090 2.826 8.836 1.00 . A A . 19 GLN O 1 1
1 244 1 1 19 GLN OE1 O -3.363 6.592 5.931 1.00 . A A . 19 GLN OE1 1 1
1 245 1 1 20 CYS C C 2.443 0.966 7.578 1.00 . A A . 20 CYS C 1 1
1 246 1 1 20 CYS CA C 0.987 1.444 7.484 1.00 . A A . 20 CYS CA 1 1
1 247 1 1 20 CYS CB C 0.445 1.141 6.070 1.00 . A A . 20 CYS CB 1 1
1 248 1 1 20 CYS H H 1.649 3.450 7.479 1.00 . A A . 20 CYS H 1 1
1 249 1 1 20 CYS HA H 0.394 0.909 8.221 1.00 . A A . 20 CYS HA 1 1
1 250 1 1 20 CYS HB2 H 1.093 1.590 5.336 1.00 . A A . 20 CYS HB2 1 1
1 251 1 1 20 CYS HB3 H 0.452 0.077 5.915 1.00 . A A . 20 CYS HB3 1 1
1 252 1 1 20 CYS N N 0.904 2.888 7.764 1.00 . A A . 20 CYS N 1 1
1 253 1 1 20 CYS O O 3.378 1.776 7.577 1.00 . A A . 20 CYS O 1 1
1 254 1 1 20 CYS SG S -1.251 1.728 5.747 1.00 . A A . 20 CYS SG 1 1
1 255 1 1 21 ALA C C 4.495 -1.257 6.265 1.00 . A A . 21 ALA C 1 1
1 256 1 1 21 ALA CA C 3.921 -1.030 7.687 1.00 . A A . 21 ALA CA 1 1
1 257 1 1 21 ALA CB C 3.770 -2.370 8.436 1.00 . A A . 21 ALA CB 1 1
1 258 1 1 21 ALA H H 1.807 -0.923 7.562 1.00 . A A . 21 ALA H 1 1
1 259 1 1 21 ALA HA H 4.598 -0.394 8.255 1.00 . A A . 21 ALA HA 1 1
1 260 1 1 21 ALA HB1 H 3.371 -2.191 9.426 1.00 . A A . 21 ALA HB1 1 1
1 261 1 1 21 ALA HB2 H 4.734 -2.851 8.523 1.00 . A A . 21 ALA HB2 1 1
1 262 1 1 21 ALA HB3 H 3.094 -3.022 7.893 1.00 . A A . 21 ALA HB3 1 1
1 263 1 1 21 ALA N N 2.606 -0.363 7.612 1.00 . A A . 21 ALA N 1 1
1 264 1 1 21 ALA O O 3.723 -1.278 5.295 1.00 . A A . 21 ALA O 1 1
1 265 1 1 22 PRO C C 5.861 -3.088 4.213 1.00 . A A . 22 PRO C 1 1
1 266 1 1 22 PRO CA C 6.511 -1.845 4.852 1.00 . A A . 22 PRO CA 1 1
1 267 1 1 22 PRO CB C 7.963 -2.147 5.299 1.00 . A A . 22 PRO CB 1 1
1 268 1 1 22 PRO CD C 6.896 -0.970 7.110 1.00 . A A . 22 PRO CD 1 1
1 269 1 1 22 PRO CG C 8.229 -1.164 6.395 1.00 . A A . 22 PRO CG 1 1
1 270 1 1 22 PRO HA H 6.517 -1.048 4.109 1.00 . A A . 22 PRO HA 1 1
1 271 1 1 22 PRO HB2 H 8.038 -3.171 5.670 1.00 . A A . 22 PRO HB2 1 1
1 272 1 1 22 PRO HB3 H 8.654 -1.999 4.481 1.00 . A A . 22 PRO HB3 1 1
1 273 1 1 22 PRO HD2 H 6.843 -1.593 7.984 1.00 . A A . 22 PRO HD2 1 1
1 274 1 1 22 PRO HD3 H 6.764 0.069 7.393 1.00 . A A . 22 PRO HD3 1 1
1 275 1 1 22 PRO HG2 H 8.982 -1.560 7.076 1.00 . A A . 22 PRO HG2 1 1
1 276 1 1 22 PRO HG3 H 8.571 -0.217 5.979 1.00 . A A . 22 PRO HG3 1 1
1 277 1 1 22 PRO N N 5.861 -1.381 6.109 1.00 . A A . 22 PRO N 1 1
1 278 1 1 22 PRO O O 5.904 -3.221 3.003 1.00 . A A . 22 PRO O 1 1
1 279 1 1 23 SER C C 3.351 -4.761 3.632 1.00 . A A . 23 SER C 1 1
1 280 1 1 23 SER CA C 4.534 -5.172 4.538 1.00 . A A . 23 SER CA 1 1
1 281 1 1 23 SER CB C 4.015 -6.006 5.728 1.00 . A A . 23 SER CB 1 1
1 282 1 1 23 SER H H 5.360 -3.859 6.006 1.00 . A A . 23 SER H 1 1
1 283 1 1 23 SER HA H 5.226 -5.779 3.964 1.00 . A A . 23 SER HA 1 1
1 284 1 1 23 SER HB2 H 3.307 -5.424 6.304 1.00 . A A . 23 SER HB2 1 1
1 285 1 1 23 SER HB3 H 3.530 -6.900 5.364 1.00 . A A . 23 SER HB3 1 1
1 286 1 1 23 SER HG H 5.790 -6.764 6.045 1.00 . A A . 23 SER HG 1 1
1 287 1 1 23 SER N N 5.278 -3.987 5.033 1.00 . A A . 23 SER N 1 1
1 288 1 1 23 SER O O 3.109 -5.382 2.585 1.00 . A A . 23 SER O 1 1
1 289 1 1 23 SER OG O 5.077 -6.390 6.579 1.00 . A A . 23 SER OG 1 1
1 290 1 1 24 ILE C C 1.897 -2.454 2.049 1.00 . A A . 24 ILE C 1 1
1 291 1 1 24 ILE CA C 1.464 -3.172 3.338 1.00 . A A . 24 ILE CA 1 1
1 292 1 1 24 ILE CB C 0.657 -2.160 4.240 1.00 . A A . 24 ILE CB 1 1
1 293 1 1 24 ILE CD1 C -0.665 -4.065 5.412 1.00 . A A . 24 ILE CD1 1 1
1 294 1 1 24 ILE CG1 C 0.181 -2.812 5.576 1.00 . A A . 24 ILE CG1 1 1
1 295 1 1 24 ILE CG2 C -0.535 -1.552 3.479 1.00 . A A . 24 ILE CG2 1 1
1 296 1 1 24 ILE H H 2.932 -3.222 4.860 1.00 . A A . 24 ILE H 1 1
1 297 1 1 24 ILE HA H 0.815 -4.012 3.088 1.00 . A A . 24 ILE HA 1 1
1 298 1 1 24 ILE HB H 1.330 -1.338 4.485 1.00 . A A . 24 ILE HB 1 1
1 299 1 1 24 ILE HD11 H -0.097 -4.829 4.902 1.00 . A A . 24 ILE HD11 1 1
1 300 1 1 24 ILE HD12 H -1.556 -3.835 4.841 1.00 . A A . 24 ILE HD12 1 1
1 301 1 1 24 ILE HD13 H -0.957 -4.429 6.388 1.00 . A A . 24 ILE HD13 1 1
1 302 1 1 24 ILE HG12 H 1.042 -3.078 6.173 1.00 . A A . 24 ILE HG12 1 1
1 303 1 1 24 ILE HG13 H -0.417 -2.084 6.127 1.00 . A A . 24 ILE HG13 1 1
1 304 1 1 24 ILE HG21 H -0.181 -1.035 2.597 1.00 . A A . 24 ILE HG21 1 1
1 305 1 1 24 ILE HG22 H -1.054 -0.847 4.111 1.00 . A A . 24 ILE HG22 1 1
1 306 1 1 24 ILE HG23 H -1.223 -2.335 3.180 1.00 . A A . 24 ILE HG23 1 1
1 307 1 1 24 ILE N N 2.641 -3.692 4.048 1.00 . A A . 24 ILE N 1 1
1 308 1 1 24 ILE O O 1.389 -2.741 0.962 1.00 . A A . 24 ILE O 1 1
1 309 1 1 25 CYS C C 4.058 -1.466 0.029 1.00 . A A . 25 CYS C 1 1
1 310 1 1 25 CYS CA C 3.347 -0.653 1.126 1.00 . A A . 25 CYS CA 1 1
1 311 1 1 25 CYS CB C 4.293 0.395 1.726 1.00 . A A . 25 CYS CB 1 1
1 312 1 1 25 CYS H H 3.253 -1.418 3.101 1.00 . A A . 25 CYS H 1 1
1 313 1 1 25 CYS HA H 2.487 -0.149 0.696 1.00 . A A . 25 CYS HA 1 1
1 314 1 1 25 CYS HB2 H 5.250 -0.064 1.927 1.00 . A A . 25 CYS HB2 1 1
1 315 1 1 25 CYS HB3 H 4.435 1.201 1.022 1.00 . A A . 25 CYS HB3 1 1
1 316 1 1 25 CYS N N 2.858 -1.526 2.209 1.00 . A A . 25 CYS N 1 1
1 317 1 1 25 CYS O O 4.016 -1.102 -1.146 1.00 . A A . 25 CYS O 1 1
1 318 1 1 25 CYS SG S 3.690 1.125 3.287 1.00 . A A . 25 CYS SG 1 1
1 319 1 1 26 ALA C C 4.275 -4.176 -1.419 1.00 . A A . 26 ALA C 1 1
1 320 1 1 26 ALA CA C 5.322 -3.552 -0.480 1.00 . A A . 26 ALA CA 1 1
1 321 1 1 26 ALA CB C 6.043 -4.664 0.296 1.00 . A A . 26 ALA CB 1 1
1 322 1 1 26 ALA H H 4.793 -2.729 1.412 1.00 . A A . 26 ALA H 1 1
1 323 1 1 26 ALA HA H 6.067 -3.017 -1.071 1.00 . A A . 26 ALA HA 1 1
1 324 1 1 26 ALA HB1 H 5.331 -5.214 0.900 1.00 . A A . 26 ALA HB1 1 1
1 325 1 1 26 ALA HB2 H 6.792 -4.226 0.946 1.00 . A A . 26 ALA HB2 1 1
1 326 1 1 26 ALA HB3 H 6.527 -5.345 -0.392 1.00 . A A . 26 ALA HB3 1 1
1 327 1 1 26 ALA N N 4.708 -2.575 0.444 1.00 . A A . 26 ALA N 1 1
1 328 1 1 26 ALA O O 4.600 -4.558 -2.541 1.00 . A A . 26 ALA O 1 1
1 329 1 1 27 GLY C C 1.252 -3.910 -2.640 1.00 . A A . 27 GLY C 1 1
1 330 1 1 27 GLY CA C 1.925 -4.877 -1.679 1.00 . A A . 27 GLY CA 1 1
1 331 1 1 27 GLY H H 2.815 -3.824 -0.068 1.00 . A A . 27 GLY H 1 1
1 332 1 1 27 GLY HA2 H 2.299 -5.730 -2.236 1.00 . A A . 27 GLY HA2 1 1
1 333 1 1 27 GLY HA3 H 1.185 -5.230 -0.972 1.00 . A A . 27 GLY HA3 1 1
1 334 1 1 27 GLY N N 3.017 -4.251 -0.938 1.00 . A A . 27 GLY N 1 1
1 335 1 1 27 GLY O O 0.632 -4.335 -3.623 1.00 . A A . 27 GLY O 1 1
1 336 1 1 28 TRP C C 1.672 -1.003 -4.257 1.00 . A A . 28 TRP C 1 1
1 337 1 1 28 TRP CA C 0.747 -1.539 -3.157 1.00 . A A . 28 TRP CA 1 1
1 338 1 1 28 TRP CB C 0.267 -0.401 -2.226 1.00 . A A . 28 TRP CB 1 1
1 339 1 1 28 TRP CD1 C -0.837 -0.588 0.098 1.00 . A A . 28 TRP CD1 1 1
1 340 1 1 28 TRP CD2 C -2.019 -1.570 -1.533 1.00 . A A . 28 TRP CD2 1 1
1 341 1 1 28 TRP CE2 C -2.711 -1.726 -0.317 1.00 . A A . 28 TRP CE2 1 1
1 342 1 1 28 TRP CE3 C -2.582 -2.121 -2.698 1.00 . A A . 28 TRP CE3 1 1
1 343 1 1 28 TRP CG C -0.816 -0.822 -1.245 1.00 . A A . 28 TRP CG 1 1
1 344 1 1 28 TRP CH2 C -4.442 -2.930 -1.384 1.00 . A A . 28 TRP CH2 1 1
1 345 1 1 28 TRP CZ2 C -3.923 -2.404 -0.232 1.00 . A A . 28 TRP CZ2 1 1
1 346 1 1 28 TRP CZ3 C -3.781 -2.793 -2.609 1.00 . A A . 28 TRP CZ3 1 1
1 347 1 1 28 TRP H H 1.929 -2.344 -1.590 1.00 . A A . 28 TRP H 1 1
1 348 1 1 28 TRP HA H -0.129 -1.969 -3.639 1.00 . A A . 28 TRP HA 1 1
1 349 1 1 28 TRP HB2 H 1.114 -0.029 -1.660 1.00 . A A . 28 TRP HB2 1 1
1 350 1 1 28 TRP HB3 H -0.132 0.412 -2.824 1.00 . A A . 28 TRP HB3 1 1
1 351 1 1 28 TRP HD1 H -0.062 -0.061 0.633 1.00 . A A . 28 TRP HD1 1 1
1 352 1 1 28 TRP HE1 H -2.233 -1.050 1.606 1.00 . A A . 28 TRP HE1 1 1
1 353 1 1 28 TRP HE3 H -2.087 -2.021 -3.654 1.00 . A A . 28 TRP HE3 1 1
1 354 1 1 28 TRP HH2 H -5.382 -3.468 -1.362 1.00 . A A . 28 TRP HH2 1 1
1 355 1 1 28 TRP HZ2 H -4.447 -2.519 0.708 1.00 . A A . 28 TRP HZ2 1 1
1 356 1 1 28 TRP HZ3 H -4.224 -3.225 -3.499 1.00 . A A . 28 TRP HZ3 1 1
1 357 1 1 28 TRP N N 1.387 -2.603 -2.363 1.00 . A A . 28 TRP N 1 1
1 358 1 1 28 TRP NE1 N -1.982 -1.107 0.655 1.00 . A A . 28 TRP NE1 1 1
1 359 1 1 28 TRP O O 1.202 -0.674 -5.354 1.00 . A A . 28 TRP O 1 1
1 360 1 1 29 CYS C C 4.204 -1.577 -6.014 1.00 . A A . 29 CYS C 1 1
1 361 1 1 29 CYS CA C 3.983 -0.477 -4.949 1.00 . A A . 29 CYS CA 1 1
1 362 1 1 29 CYS CB C 5.306 -0.069 -4.252 1.00 . A A . 29 CYS CB 1 1
1 363 1 1 29 CYS H H 3.273 -1.120 -3.045 1.00 . A A . 29 CYS H 1 1
1 364 1 1 29 CYS HA H 3.581 0.404 -5.447 1.00 . A A . 29 CYS HA 1 1
1 365 1 1 29 CYS HB2 H 5.529 -0.779 -3.471 1.00 . A A . 29 CYS HB2 1 1
1 366 1 1 29 CYS HB3 H 6.118 -0.060 -4.965 1.00 . A A . 29 CYS HB3 1 1
1 367 1 1 29 CYS N N 2.978 -0.910 -3.959 1.00 . A A . 29 CYS N 1 1
1 368 1 1 29 CYS O O 3.729 -1.450 -7.150 1.00 . A A . 29 CYS O 1 1
1 369 1 1 29 CYS SG S 5.265 1.561 -3.465 1.00 . A A . 29 CYS SG 1 1
1 370 1 1 30 GLY C C 4.202 -4.908 -6.466 1.00 . A A . 30 GLY C 1 1
1 371 1 1 30 GLY CA C 5.200 -3.765 -6.559 1.00 . A A . 30 GLY CA 1 1
1 372 1 1 30 GLY H H 5.181 -2.739 -4.695 1.00 . A A . 30 GLY H 1 1
1 373 1 1 30 GLY HA2 H 5.224 -3.391 -7.577 1.00 . A A . 30 GLY HA2 1 1
1 374 1 1 30 GLY HA3 H 6.185 -4.146 -6.317 1.00 . A A . 30 GLY HA3 1 1
1 375 1 1 30 GLY N N 4.889 -2.669 -5.629 1.00 . A A . 30 GLY N 1 1
1 376 1 1 30 GLY O O 3.622 -5.334 -7.475 1.00 . A A . 30 GLY O 1 1
1 377 1 1 31 GLY C C 3.935 -7.696 -4.396 1.00 . A A . 31 GLY C 1 1
1 378 1 1 31 GLY CA C 3.128 -6.535 -4.947 1.00 . A A . 31 GLY CA 1 1
1 379 1 1 31 GLY H H 4.477 -4.972 -4.492 1.00 . A A . 31 GLY H 1 1
1 380 1 1 31 GLY HA2 H 2.395 -6.230 -4.211 1.00 . A A . 31 GLY HA2 1 1
1 381 1 1 31 GLY HA3 H 2.606 -6.852 -5.846 1.00 . A A . 31 GLY HA3 1 1
1 382 1 1 31 GLY N N 4.001 -5.394 -5.233 1.00 . A A . 31 GLY N 1 1
1 383 1 1 31 GLY O O 4.168 -8.678 -5.107 1.00 . A A . 31 GLY O 1 1
1 384 1 1 32 SER C C 6.642 -8.568 -3.125 1.00 . A A . 32 SER C 1 1
1 385 1 1 32 SER CA C 5.250 -8.520 -2.430 1.00 . A A . 32 SER CA 1 1
1 386 1 1 32 SER CB C 4.572 -9.926 -2.327 1.00 . A A . 32 SER CB 1 1
1 387 1 1 32 SER H H 4.110 -6.747 -2.634 1.00 . A A . 32 SER H 1 1
1 388 1 1 32 SER HA H 5.391 -8.136 -1.421 1.00 . A A . 32 SER HA 1 1
1 389 1 1 32 SER HB2 H 3.644 -9.839 -1.782 1.00 . A A . 32 SER HB2 1 1
1 390 1 1 32 SER HB3 H 4.362 -10.294 -3.325 1.00 . A A . 32 SER HB3 1 1
1 391 1 1 32 SER HG H 6.190 -11.021 -2.195 1.00 . A A . 32 SER HG 1 1
1 392 1 1 32 SER N N 4.377 -7.551 -3.124 1.00 . A A . 32 SER N 1 1
1 393 1 1 32 SER O O 7.425 -7.619 -2.941 1.00 . A A . 32 SER O 1 1
1 394 1 1 32 SER OXT O 6.943 -9.531 -3.870 1.00 . A A . 32 SER OXT 1 1
1 395 1 1 32 SER OG O 5.396 -10.867 -1.664 1.00 . A A . 32 SER OG 1 1
2 396 1 1 1 SER C C -4.960 -1.338 7.282 1.00 . A A . 1 SER C 1 1
2 397 1 1 1 SER CA C -5.415 -2.778 7.592 1.00 . A A . 1 SER CA 1 1
2 398 1 1 1 SER CB C -6.318 -3.345 6.467 1.00 . A A . 1 SER CB 1 1
2 399 1 1 1 SER H1 H -5.544 -2.489 9.647 1.00 . A A . 1 SER H1 1 1
2 400 1 1 1 SER H2 H -6.468 -3.787 9.080 1.00 . A A . 1 SER H2 1 1
2 401 1 1 1 SER H3 H -6.987 -2.199 8.818 1.00 . A A . 1 SER H3 1 1
2 402 1 1 1 SER HA H -4.534 -3.401 7.693 1.00 . A A . 1 SER HA 1 1
2 403 1 1 1 SER HB2 H -5.808 -3.267 5.513 1.00 . A A . 1 SER HB2 1 1
2 404 1 1 1 SER HB3 H -6.529 -4.388 6.668 1.00 . A A . 1 SER HB3 1 1
2 405 1 1 1 SER HG H -7.699 -2.360 5.472 1.00 . A A . 1 SER HG 1 1
2 406 1 1 1 SER N N -6.153 -2.819 8.873 1.00 . A A . 1 SER N 1 1
2 407 1 1 1 SER O O -5.118 -0.432 8.116 1.00 . A A . 1 SER O 1 1
2 408 1 1 1 SER OG O -7.549 -2.643 6.381 1.00 . A A . 1 SER OG 1 1
2 409 1 1 2 CYS C C -5.303 0.848 4.985 1.00 . A A . 2 CYS C 1 1
2 410 1 1 2 CYS CA C -4.039 0.212 5.586 1.00 . A A . 2 CYS CA 1 1
2 411 1 1 2 CYS CB C -2.926 0.130 4.516 1.00 . A A . 2 CYS CB 1 1
2 412 1 1 2 CYS H H -4.137 -1.913 5.540 1.00 . A A . 2 CYS H 1 1
2 413 1 1 2 CYS HA H -3.691 0.823 6.414 1.00 . A A . 2 CYS HA 1 1
2 414 1 1 2 CYS HB2 H -2.164 -0.526 4.865 1.00 . A A . 2 CYS HB2 1 1
2 415 1 1 2 CYS HB3 H -3.325 -0.280 3.599 1.00 . A A . 2 CYS HB3 1 1
2 416 1 1 2 CYS N N -4.363 -1.136 6.093 1.00 . A A . 2 CYS N 1 1
2 417 1 1 2 CYS O O -6.358 0.193 4.898 1.00 . A A . 2 CYS O 1 1
2 418 1 1 2 CYS SG S -2.107 1.704 4.104 1.00 . A A . 2 CYS SG 1 1
2 419 1 1 3 GLY C C -6.517 2.237 2.486 1.00 . A A . 3 GLY C 1 1
2 420 1 1 3 GLY CA C -6.271 2.802 3.872 1.00 . A A . 3 GLY CA 1 1
2 421 1 1 3 GLY H H -4.322 2.570 4.650 1.00 . A A . 3 GLY H 1 1
2 422 1 1 3 GLY HA2 H -7.178 2.723 4.462 1.00 . A A . 3 GLY HA2 1 1
2 423 1 1 3 GLY HA3 H -6.008 3.844 3.780 1.00 . A A . 3 GLY HA3 1 1
2 424 1 1 3 GLY N N -5.181 2.110 4.541 1.00 . A A . 3 GLY N 1 1
2 425 1 1 3 GLY O O -7.616 2.388 1.940 1.00 . A A . 3 GLY O 1 1
2 426 1 1 4 SER C C -5.693 2.006 -0.573 1.00 . A A . 4 SER C 1 1
2 427 1 1 4 SER CA C -5.470 0.981 0.563 1.00 . A A . 4 SER CA 1 1
2 428 1 1 4 SER CB C -6.523 -0.156 0.537 1.00 . A A . 4 SER CB 1 1
2 429 1 1 4 SER H H -4.590 1.614 2.387 1.00 . A A . 4 SER H 1 1
2 430 1 1 4 SER HA H -4.493 0.540 0.414 1.00 . A A . 4 SER HA 1 1
2 431 1 1 4 SER HB2 H -7.518 0.261 0.628 1.00 . A A . 4 SER HB2 1 1
2 432 1 1 4 SER HB3 H -6.448 -0.707 -0.391 1.00 . A A . 4 SER HB3 1 1
2 433 1 1 4 SER HG H -6.870 -0.808 2.359 1.00 . A A . 4 SER HG 1 1
2 434 1 1 4 SER N N -5.443 1.625 1.897 1.00 . A A . 4 SER N 1 1
2 435 1 1 4 SER O O -5.792 1.636 -1.751 1.00 . A A . 4 SER O 1 1
2 436 1 1 4 SER OG O -6.310 -1.057 1.617 1.00 . A A . 4 SER OG 1 1
2 437 1 1 5 GLU C C -4.559 5.088 -1.417 1.00 . A A . 5 GLU C 1 1
2 438 1 1 5 GLU CA C -5.922 4.421 -1.137 1.00 . A A . 5 GLU CA 1 1
2 439 1 1 5 GLU CB C -6.942 5.419 -0.527 1.00 . A A . 5 GLU CB 1 1
2 440 1 1 5 GLU CD C -8.394 7.520 -0.829 1.00 . A A . 5 GLU CD 1 1
2 441 1 1 5 GLU CG C -7.398 6.548 -1.478 1.00 . A A . 5 GLU CG 1 1
2 442 1 1 5 GLU H H -5.569 3.514 0.749 1.00 . A A . 5 GLU H 1 1
2 443 1 1 5 GLU HA H -6.318 4.029 -2.070 1.00 . A A . 5 GLU HA 1 1
2 444 1 1 5 GLU HB2 H -7.822 4.863 -0.212 1.00 . A A . 5 GLU HB2 1 1
2 445 1 1 5 GLU HB3 H -6.497 5.875 0.353 1.00 . A A . 5 GLU HB3 1 1
2 446 1 1 5 GLU HG2 H -6.521 7.106 -1.799 1.00 . A A . 5 GLU HG2 1 1
2 447 1 1 5 GLU HG3 H -7.858 6.104 -2.360 1.00 . A A . 5 GLU HG3 1 1
2 448 1 1 5 GLU N N -5.718 3.300 -0.203 1.00 . A A . 5 GLU N 1 1
2 449 1 1 5 GLU O O -4.402 5.852 -2.372 1.00 . A A . 5 GLU O 1 1
2 450 1 1 5 GLU OE1 O -7.960 8.520 -0.216 1.00 . A A . 5 GLU OE1 1 1
2 451 1 1 5 GLU OE2 O -9.620 7.286 -0.922 1.00 . A A . 5 GLU OE2 1 1
2 452 1 1 6 CYS C C -1.412 3.970 -1.431 1.00 . A A . 6 CYS C 1 1
2 453 1 1 6 CYS CA C -2.169 5.117 -0.738 1.00 . A A . 6 CYS CA 1 1
2 454 1 1 6 CYS CB C -1.564 5.450 0.625 1.00 . A A . 6 CYS CB 1 1
2 455 1 1 6 CYS H H -3.810 4.286 0.263 1.00 . A A . 6 CYS H 1 1
2 456 1 1 6 CYS HA H -2.109 6.000 -1.372 1.00 . A A . 6 CYS HA 1 1
2 457 1 1 6 CYS HB2 H -1.842 4.704 1.356 1.00 . A A . 6 CYS HB2 1 1
2 458 1 1 6 CYS HB3 H -0.498 5.452 0.536 1.00 . A A . 6 CYS HB3 1 1
2 459 1 1 6 CYS N N -3.574 4.773 -0.552 1.00 . A A . 6 CYS N 1 1
2 460 1 1 6 CYS O O -0.294 3.601 -1.043 1.00 . A A . 6 CYS O 1 1
2 461 1 1 6 CYS SG S -2.059 7.086 1.261 1.00 . A A . 6 CYS SG 1 1
2 462 1 1 7 ALA C C -1.304 2.839 -4.880 1.00 . A A . 7 ALA C 1 1
2 463 1 1 7 ALA CA C -1.465 2.415 -3.366 1.00 . A A . 7 ALA CA 1 1
2 464 1 1 7 ALA CB C -2.344 1.169 -3.285 1.00 . A A . 7 ALA CB 1 1
2 465 1 1 7 ALA H H -2.970 3.703 -2.634 1.00 . A A . 7 ALA H 1 1
2 466 1 1 7 ALA HA H -0.482 2.142 -2.984 1.00 . A A . 7 ALA HA 1 1
2 467 1 1 7 ALA HB1 H -2.439 0.862 -2.253 1.00 . A A . 7 ALA HB1 1 1
2 468 1 1 7 ALA HB2 H -1.893 0.364 -3.854 1.00 . A A . 7 ALA HB2 1 1
2 469 1 1 7 ALA HB3 H -3.325 1.389 -3.686 1.00 . A A . 7 ALA HB3 1 1
2 470 1 1 7 ALA N N -2.050 3.427 -2.470 1.00 . A A . 7 ALA N 1 1
2 471 1 1 7 ALA O O -0.907 1.961 -5.661 1.00 . A A . 7 ALA O 1 1
2 472 1 1 8 PRO C C -0.192 4.199 -7.460 1.00 . A A . 8 PRO C 1 1
2 473 1 1 8 PRO CA C -1.554 4.461 -6.822 1.00 . A A . 8 PRO CA 1 1
2 474 1 1 8 PRO CB C -1.866 5.987 -6.876 1.00 . A A . 8 PRO CB 1 1
2 475 1 1 8 PRO CD C -1.908 5.364 -4.584 1.00 . A A . 8 PRO CD 1 1
2 476 1 1 8 PRO CG C -2.568 6.274 -5.592 1.00 . A A . 8 PRO CG 1 1
2 477 1 1 8 PRO HA H -2.317 3.908 -7.362 1.00 . A A . 8 PRO HA 1 1
2 478 1 1 8 PRO HB2 H -0.944 6.572 -6.947 1.00 . A A . 8 PRO HB2 1 1
2 479 1 1 8 PRO HB3 H -2.495 6.211 -7.719 1.00 . A A . 8 PRO HB3 1 1
2 480 1 1 8 PRO HD2 H -1.003 5.807 -4.186 1.00 . A A . 8 PRO HD2 1 1
2 481 1 1 8 PRO HD3 H -2.594 5.138 -3.773 1.00 . A A . 8 PRO HD3 1 1
2 482 1 1 8 PRO HG2 H -2.439 7.318 -5.320 1.00 . A A . 8 PRO HG2 1 1
2 483 1 1 8 PRO HG3 H -3.624 6.036 -5.673 1.00 . A A . 8 PRO HG3 1 1
2 484 1 1 8 PRO N N -1.585 4.133 -5.359 1.00 . A A . 8 PRO N 1 1
2 485 1 1 8 PRO O O -0.073 3.473 -8.452 1.00 . A A . 8 PRO O 1 1
2 486 1 1 9 GLU C C 2.963 3.581 -6.990 1.00 . A A . 9 GLU C 1 1
2 487 1 1 9 GLU CA C 2.171 4.841 -7.379 1.00 . A A . 9 GLU CA 1 1
2 488 1 1 9 GLU CB C 2.888 6.102 -6.835 1.00 . A A . 9 GLU CB 1 1
2 489 1 1 9 GLU CD C 2.055 7.625 -8.734 1.00 . A A . 9 GLU CD 1 1
2 490 1 1 9 GLU CG C 2.224 7.440 -7.215 1.00 . A A . 9 GLU CG 1 1
2 491 1 1 9 GLU H H 0.675 5.235 -5.984 1.00 . A A . 9 GLU H 1 1
2 492 1 1 9 GLU HA H 2.097 4.914 -8.463 1.00 . A A . 9 GLU HA 1 1
2 493 1 1 9 GLU HB2 H 2.930 6.040 -5.750 1.00 . A A . 9 GLU HB2 1 1
2 494 1 1 9 GLU HB3 H 3.896 6.103 -7.209 1.00 . A A . 9 GLU HB3 1 1
2 495 1 1 9 GLU HG2 H 1.246 7.484 -6.739 1.00 . A A . 9 GLU HG2 1 1
2 496 1 1 9 GLU HG3 H 2.829 8.255 -6.829 1.00 . A A . 9 GLU HG3 1 1
2 497 1 1 9 GLU N N 0.830 4.805 -6.848 1.00 . A A . 9 GLU N 1 1
2 498 1 1 9 GLU O O 2.658 2.945 -5.973 1.00 . A A . 9 GLU O 1 1
2 499 1 1 9 GLU OE1 O 3.065 7.884 -9.430 1.00 . A A . 9 GLU OE1 1 1
2 500 1 1 9 GLU OE2 O 0.924 7.492 -9.245 1.00 . A A . 9 GLU OE2 1 1
2 501 1 1 10 PRO C C 5.908 2.774 -6.191 1.00 . A A . 10 PRO C 1 1
2 502 1 1 10 PRO CA C 5.050 2.225 -7.358 1.00 . A A . 10 PRO CA 1 1
2 503 1 1 10 PRO CB C 5.891 2.009 -8.644 1.00 . A A . 10 PRO CB 1 1
2 504 1 1 10 PRO CD C 4.272 3.693 -9.185 1.00 . A A . 10 PRO CD 1 1
2 505 1 1 10 PRO CG C 5.706 3.281 -9.424 1.00 . A A . 10 PRO CG 1 1
2 506 1 1 10 PRO HA H 4.593 1.291 -7.052 1.00 . A A . 10 PRO HA 1 1
2 507 1 1 10 PRO HB2 H 6.938 1.839 -8.400 1.00 . A A . 10 PRO HB2 1 1
2 508 1 1 10 PRO HB3 H 5.507 1.165 -9.209 1.00 . A A . 10 PRO HB3 1 1
2 509 1 1 10 PRO HD2 H 4.167 4.770 -9.254 1.00 . A A . 10 PRO HD2 1 1
2 510 1 1 10 PRO HD3 H 3.600 3.208 -9.890 1.00 . A A . 10 PRO HD3 1 1
2 511 1 1 10 PRO HG2 H 6.387 4.046 -9.046 1.00 . A A . 10 PRO HG2 1 1
2 512 1 1 10 PRO HG3 H 5.875 3.114 -10.480 1.00 . A A . 10 PRO HG3 1 1
2 513 1 1 10 PRO N N 4.017 3.212 -7.790 1.00 . A A . 10 PRO N 1 1
2 514 1 1 10 PRO O O 6.645 2.032 -5.533 1.00 . A A . 10 PRO O 1 1
2 515 1 1 11 ASP C C 5.207 5.238 -3.894 1.00 . A A . 11 ASP C 1 1
2 516 1 1 11 ASP CA C 6.377 4.806 -4.819 1.00 . A A . 11 ASP CA 1 1
2 517 1 1 11 ASP CB C 7.244 5.994 -5.326 1.00 . A A . 11 ASP CB 1 1
2 518 1 1 11 ASP CG C 7.903 6.805 -4.196 1.00 . A A . 11 ASP CG 1 1
2 519 1 1 11 ASP H H 5.339 4.630 -6.643 1.00 . A A . 11 ASP H 1 1
2 520 1 1 11 ASP HA H 7.010 4.116 -4.266 1.00 . A A . 11 ASP HA 1 1
2 521 1 1 11 ASP HB2 H 8.033 5.601 -5.962 1.00 . A A . 11 ASP HB2 1 1
2 522 1 1 11 ASP HB3 H 6.628 6.652 -5.932 1.00 . A A . 11 ASP HB3 1 1
2 523 1 1 11 ASP N N 5.814 4.099 -5.977 1.00 . A A . 11 ASP N 1 1
2 524 1 1 11 ASP O O 4.995 6.417 -3.580 1.00 . A A . 11 ASP O 1 1
2 525 1 1 11 ASP OD1 O 8.820 6.273 -3.532 1.00 . A A . 11 ASP OD1 1 1
2 526 1 1 11 ASP OD2 O 7.515 7.976 -3.969 1.00 . A A . 11 ASP OD2 1 1
2 527 1 1 12 CYS C C 3.800 4.704 -1.116 1.00 . A A . 12 CYS C 1 1
2 528 1 1 12 CYS CA C 3.303 4.367 -2.532 1.00 . A A . 12 CYS CA 1 1
2 529 1 1 12 CYS CB C 2.521 3.055 -2.463 1.00 . A A . 12 CYS CB 1 1
2 530 1 1 12 CYS H H 4.596 3.341 -3.863 1.00 . A A . 12 CYS H 1 1
2 531 1 1 12 CYS HA H 2.639 5.161 -2.876 1.00 . A A . 12 CYS HA 1 1
2 532 1 1 12 CYS HB2 H 1.657 3.221 -1.866 1.00 . A A . 12 CYS HB2 1 1
2 533 1 1 12 CYS HB3 H 2.219 2.753 -3.459 1.00 . A A . 12 CYS HB3 1 1
2 534 1 1 12 CYS N N 4.423 4.229 -3.491 1.00 . A A . 12 CYS N 1 1
2 535 1 1 12 CYS O O 3.011 5.126 -0.262 1.00 . A A . 12 CYS O 1 1
2 536 1 1 12 CYS SG S 3.408 1.658 -1.697 1.00 . A A . 12 CYS SG 1 1
2 537 1 1 13 TRP C C 5.523 6.132 0.938 1.00 . A A . 13 TRP C 1 1
2 538 1 1 13 TRP CA C 5.833 4.739 0.357 1.00 . A A . 13 TRP CA 1 1
2 539 1 1 13 TRP CB C 7.349 4.625 0.078 1.00 . A A . 13 TRP CB 1 1
2 540 1 1 13 TRP CD1 C 8.175 3.101 -1.823 1.00 . A A . 13 TRP CD1 1 1
2 541 1 1 13 TRP CD2 C 7.853 2.049 0.114 1.00 . A A . 13 TRP CD2 1 1
2 542 1 1 13 TRP CE2 C 8.290 1.107 -0.827 1.00 . A A . 13 TRP CE2 1 1
2 543 1 1 13 TRP CE3 C 7.591 1.639 1.406 1.00 . A A . 13 TRP CE3 1 1
2 544 1 1 13 TRP CG C 7.785 3.315 -0.539 1.00 . A A . 13 TRP CG 1 1
2 545 1 1 13 TRP CH2 C 8.192 -0.621 0.783 1.00 . A A . 13 TRP CH2 1 1
2 546 1 1 13 TRP CZ2 C 8.459 -0.238 -0.506 1.00 . A A . 13 TRP CZ2 1 1
2 547 1 1 13 TRP CZ3 C 7.754 0.307 1.739 1.00 . A A . 13 TRP CZ3 1 1
2 548 1 1 13 TRP H H 5.640 4.107 -1.624 1.00 . A A . 13 TRP H 1 1
2 549 1 1 13 TRP HA H 5.545 3.975 1.072 1.00 . A A . 13 TRP HA 1 1
2 550 1 1 13 TRP HB2 H 7.647 5.411 -0.580 1.00 . A A . 13 TRP HB2 1 1
2 551 1 1 13 TRP HB3 H 7.872 4.744 0.986 1.00 . A A . 13 TRP HB3 1 1
2 552 1 1 13 TRP HD1 H 8.229 3.877 -2.571 1.00 . A A . 13 TRP HD1 1 1
2 553 1 1 13 TRP HE1 H 8.775 1.374 -2.854 1.00 . A A . 13 TRP HE1 1 1
2 554 1 1 13 TRP HE3 H 7.256 2.361 2.138 1.00 . A A . 13 TRP HE3 1 1
2 555 1 1 13 TRP HH2 H 8.307 -1.659 1.079 1.00 . A A . 13 TRP HH2 1 1
2 556 1 1 13 TRP HZ2 H 8.798 -0.961 -1.235 1.00 . A A . 13 TRP HZ2 1 1
2 557 1 1 13 TRP HZ3 H 7.548 -0.031 2.748 1.00 . A A . 13 TRP HZ3 1 1
2 558 1 1 13 TRP N N 5.116 4.483 -0.894 1.00 . A A . 13 TRP N 1 1
2 559 1 1 13 TRP NE1 N 8.475 1.775 -2.010 1.00 . A A . 13 TRP NE1 1 1
2 560 1 1 13 TRP O O 5.374 6.303 2.149 1.00 . A A . 13 TRP O 1 1
2 561 1 1 14 GLY C C 3.680 8.866 0.562 1.00 . A A . 14 GLY C 1 1
2 562 1 1 14 GLY CA C 5.153 8.511 0.397 1.00 . A A . 14 GLY CA 1 1
2 563 1 1 14 GLY H H 5.346 6.840 -0.916 1.00 . A A . 14 GLY H 1 1
2 564 1 1 14 GLY HA2 H 5.670 8.725 1.330 1.00 . A A . 14 GLY HA2 1 1
2 565 1 1 14 GLY HA3 H 5.578 9.134 -0.380 1.00 . A A . 14 GLY HA3 1 1
2 566 1 1 14 GLY N N 5.362 7.103 0.030 1.00 . A A . 14 GLY N 1 1
2 567 1 1 14 GLY O O 3.259 9.984 0.237 1.00 . A A . 14 GLY O 1 1
2 568 1 1 15 CYS C C 1.047 7.076 2.443 1.00 . A A . 15 CYS C 1 1
2 569 1 1 15 CYS CA C 1.462 8.055 1.334 1.00 . A A . 15 CYS CA 1 1
2 570 1 1 15 CYS CB C 0.674 7.737 0.042 1.00 . A A . 15 CYS CB 1 1
2 571 1 1 15 CYS H H 3.306 7.046 1.281 1.00 . A A . 15 CYS H 1 1
2 572 1 1 15 CYS HA H 1.257 9.076 1.649 1.00 . A A . 15 CYS HA 1 1
2 573 1 1 15 CYS HB2 H 1.193 8.149 -0.801 1.00 . A A . 15 CYS HB2 1 1
2 574 1 1 15 CYS HB3 H 0.629 6.664 -0.096 1.00 . A A . 15 CYS HB3 1 1
2 575 1 1 15 CYS N N 2.900 7.903 1.077 1.00 . A A . 15 CYS N 1 1
2 576 1 1 15 CYS O O 0.321 7.410 3.381 1.00 . A A . 15 CYS O 1 1
2 577 1 1 15 CYS SG S -1.050 8.364 0.041 1.00 . A A . 15 CYS SG 1 1
2 578 1 1 16 CYS C C 1.907 4.626 4.388 1.00 . A A . 16 CYS C 1 1
2 579 1 1 16 CYS CA C 1.148 4.673 3.056 1.00 . A A . 16 CYS CA 1 1
2 580 1 1 16 CYS CB C 1.416 3.434 2.177 1.00 . A A . 16 CYS CB 1 1
2 581 1 1 16 CYS H H 2.170 5.711 1.541 1.00 . A A . 16 CYS H 1 1
2 582 1 1 16 CYS HA H 0.078 4.718 3.268 1.00 . A A . 16 CYS HA 1 1
2 583 1 1 16 CYS HB2 H 0.695 3.428 1.384 1.00 . A A . 16 CYS HB2 1 1
2 584 1 1 16 CYS HB3 H 2.392 3.524 1.729 1.00 . A A . 16 CYS HB3 1 1
2 585 1 1 16 CYS N N 1.522 5.846 2.265 1.00 . A A . 16 CYS N 1 1
2 586 1 1 16 CYS O O 1.293 4.419 5.424 1.00 . A A . 16 CYS O 1 1
2 587 1 1 16 CYS SG S 1.300 1.817 3.010 1.00 . A A . 16 CYS SG 1 1
2 588 1 1 17 LEU C C 3.766 5.611 6.764 1.00 . A A . 17 LEU C 1 1
2 589 1 1 17 LEU CA C 4.120 4.718 5.550 1.00 . A A . 17 LEU CA 1 1
2 590 1 1 17 LEU CB C 5.608 4.964 5.174 1.00 . A A . 17 LEU CB 1 1
2 591 1 1 17 LEU CD1 C 7.735 4.295 3.940 1.00 . A A . 17 LEU CD1 1 1
2 592 1 1 17 LEU CD2 C 6.207 2.492 4.881 1.00 . A A . 17 LEU CD2 1 1
2 593 1 1 17 LEU CG C 6.277 3.903 4.256 1.00 . A A . 17 LEU CG 1 1
2 594 1 1 17 LEU H H 3.617 5.216 3.512 1.00 . A A . 17 LEU H 1 1
2 595 1 1 17 LEU HA H 4.012 3.676 5.866 1.00 . A A . 17 LEU HA 1 1
2 596 1 1 17 LEU HB2 H 5.670 5.929 4.676 1.00 . A A . 17 LEU HB2 1 1
2 597 1 1 17 LEU HB3 H 6.193 5.025 6.088 1.00 . A A . 17 LEU HB3 1 1
2 598 1 1 17 LEU HD11 H 7.756 5.262 3.458 1.00 . A A . 17 LEU HD11 1 1
2 599 1 1 17 LEU HD12 H 8.171 3.559 3.278 1.00 . A A . 17 LEU HD12 1 1
2 600 1 1 17 LEU HD13 H 8.311 4.336 4.858 1.00 . A A . 17 LEU HD13 1 1
2 601 1 1 17 LEU HD21 H 5.175 2.210 5.037 1.00 . A A . 17 LEU HD21 1 1
2 602 1 1 17 LEU HD22 H 6.728 2.475 5.833 1.00 . A A . 17 LEU HD22 1 1
2 603 1 1 17 LEU HD23 H 6.670 1.775 4.213 1.00 . A A . 17 LEU HD23 1 1
2 604 1 1 17 LEU HG H 5.742 3.872 3.312 1.00 . A A . 17 LEU HG 1 1
2 605 1 1 17 LEU N N 3.226 4.897 4.359 1.00 . A A . 17 LEU N 1 1
2 606 1 1 17 LEU O O 4.191 5.310 7.887 1.00 . A A . 17 LEU O 1 1
2 607 1 1 18 VAL C C 1.734 7.042 8.695 1.00 . A A . 18 VAL C 1 1
2 608 1 1 18 VAL CA C 2.655 7.670 7.615 1.00 . A A . 18 VAL CA 1 1
2 609 1 1 18 VAL CB C 1.984 8.963 6.996 1.00 . A A . 18 VAL CB 1 1
2 610 1 1 18 VAL CG1 C 0.675 8.624 6.255 1.00 . A A . 18 VAL CG1 1 1
2 611 1 1 18 VAL CG2 C 1.747 10.074 8.055 1.00 . A A . 18 VAL CG2 1 1
2 612 1 1 18 VAL H H 2.628 6.830 5.647 1.00 . A A . 18 VAL H 1 1
2 613 1 1 18 VAL HA H 3.586 7.972 8.088 1.00 . A A . 18 VAL HA 1 1
2 614 1 1 18 VAL HB H 2.675 9.361 6.255 1.00 . A A . 18 VAL HB 1 1
2 615 1 1 18 VAL HG11 H 0.272 9.516 5.791 1.00 . A A . 18 VAL HG11 1 1
2 616 1 1 18 VAL HG12 H -0.051 8.229 6.955 1.00 . A A . 18 VAL HG12 1 1
2 617 1 1 18 VAL HG13 H 0.872 7.883 5.493 1.00 . A A . 18 VAL HG13 1 1
2 618 1 1 18 VAL HG21 H 1.060 9.715 8.815 1.00 . A A . 18 VAL HG21 1 1
2 619 1 1 18 VAL HG22 H 1.327 10.954 7.581 1.00 . A A . 18 VAL HG22 1 1
2 620 1 1 18 VAL HG23 H 2.688 10.340 8.522 1.00 . A A . 18 VAL HG23 1 1
2 621 1 1 18 VAL N N 2.994 6.691 6.546 1.00 . A A . 18 VAL N 1 1
2 622 1 1 18 VAL O O 1.680 7.510 9.833 1.00 . A A . 18 VAL O 1 1
2 623 1 1 19 GLN C C 0.064 3.791 9.063 1.00 . A A . 19 GLN C 1 1
2 624 1 1 19 GLN CA C -0.021 5.331 9.117 1.00 . A A . 19 GLN CA 1 1
2 625 1 1 19 GLN CB C -1.362 5.868 8.534 1.00 . A A . 19 GLN CB 1 1
2 626 1 1 19 GLN CD C -2.548 6.532 6.339 1.00 . A A . 19 GLN CD 1 1
2 627 1 1 19 GLN CG C -1.487 5.669 7.013 1.00 . A A . 19 GLN CG 1 1
2 628 1 1 19 GLN H H 1.339 5.492 7.504 1.00 . A A . 19 GLN H 1 1
2 629 1 1 19 GLN HA H 0.072 5.649 10.153 1.00 . A A . 19 GLN HA 1 1
2 630 1 1 19 GLN HB2 H -2.184 5.370 9.008 1.00 . A A . 19 GLN HB2 1 1
2 631 1 1 19 GLN HB3 H -1.433 6.931 8.746 1.00 . A A . 19 GLN HB3 1 1
2 632 1 1 19 GLN HE21 H -1.393 6.727 4.723 1.00 . A A . 19 GLN HE21 1 1
2 633 1 1 19 GLN HE22 H -2.927 7.532 4.662 1.00 . A A . 19 GLN HE22 1 1
2 634 1 1 19 GLN HG2 H -0.535 5.890 6.570 1.00 . A A . 19 GLN HG2 1 1
2 635 1 1 19 GLN HG3 H -1.722 4.628 6.820 1.00 . A A . 19 GLN HG3 1 1
2 636 1 1 19 GLN N N 1.073 5.933 8.334 1.00 . A A . 19 GLN N 1 1
2 637 1 1 19 GLN NE2 N -2.263 6.973 5.118 1.00 . A A . 19 GLN NE2 1 1
2 638 1 1 19 GLN O O -0.261 3.105 10.039 1.00 . A A . 19 GLN O 1 1
2 639 1 1 19 GLN OE1 O -3.593 6.831 6.917 1.00 . A A . 19 GLN OE1 1 1
2 640 1 1 20 CYS C C 2.194 1.482 7.711 1.00 . A A . 20 CYS C 1 1
2 641 1 1 20 CYS CA C 0.694 1.828 7.654 1.00 . A A . 20 CYS CA 1 1
2 642 1 1 20 CYS CB C 0.101 1.482 6.264 1.00 . A A . 20 CYS CB 1 1
2 643 1 1 20 CYS H H 0.745 3.884 7.194 1.00 . A A . 20 CYS H 1 1
2 644 1 1 20 CYS HA H 0.163 1.265 8.422 1.00 . A A . 20 CYS HA 1 1
2 645 1 1 20 CYS HB2 H 0.815 1.712 5.490 1.00 . A A . 20 CYS HB2 1 1
2 646 1 1 20 CYS HB3 H -0.112 0.435 6.213 1.00 . A A . 20 CYS HB3 1 1
2 647 1 1 20 CYS N N 0.518 3.270 7.910 1.00 . A A . 20 CYS N 1 1
2 648 1 1 20 CYS O O 3.047 2.357 7.529 1.00 . A A . 20 CYS O 1 1
2 649 1 1 20 CYS SG S -1.458 2.382 5.906 1.00 . A A . 20 CYS SG 1 1
2 650 1 1 21 ALA C C 4.527 -0.559 6.707 1.00 . A A . 21 ALA C 1 1
2 651 1 1 21 ALA CA C 3.892 -0.277 8.094 1.00 . A A . 21 ALA CA 1 1
2 652 1 1 21 ALA CB C 3.901 -1.552 8.959 1.00 . A A . 21 ALA CB 1 1
2 653 1 1 21 ALA H H 1.772 -0.441 8.020 1.00 . A A . 21 ALA H 1 1
2 654 1 1 21 ALA HA H 4.473 0.487 8.608 1.00 . A A . 21 ALA HA 1 1
2 655 1 1 21 ALA HB1 H 4.919 -1.899 9.094 1.00 . A A . 21 ALA HB1 1 1
2 656 1 1 21 ALA HB2 H 3.323 -2.327 8.471 1.00 . A A . 21 ALA HB2 1 1
2 657 1 1 21 ALA HB3 H 3.468 -1.340 9.927 1.00 . A A . 21 ALA HB3 1 1
2 658 1 1 21 ALA N N 2.503 0.207 7.951 1.00 . A A . 21 ALA N 1 1
2 659 1 1 21 ALA O O 3.793 -0.709 5.731 1.00 . A A . 21 ALA O 1 1
2 660 1 1 22 PRO C C 6.086 -2.596 5.048 1.00 . A A . 22 PRO C 1 1
2 661 1 1 22 PRO CA C 6.606 -1.188 5.408 1.00 . A A . 22 PRO CA 1 1
2 662 1 1 22 PRO CB C 8.088 -1.237 5.862 1.00 . A A . 22 PRO CB 1 1
2 663 1 1 22 PRO CD C 6.878 0.007 7.541 1.00 . A A . 22 PRO CD 1 1
2 664 1 1 22 PRO CG C 8.224 -0.103 6.833 1.00 . A A . 22 PRO CG 1 1
2 665 1 1 22 PRO HA H 6.506 -0.542 4.537 1.00 . A A . 22 PRO HA 1 1
2 666 1 1 22 PRO HB2 H 8.310 -2.192 6.345 1.00 . A A . 22 PRO HB2 1 1
2 667 1 1 22 PRO HB3 H 8.750 -1.092 5.016 1.00 . A A . 22 PRO HB3 1 1
2 668 1 1 22 PRO HD2 H 6.888 -0.543 8.464 1.00 . A A . 22 PRO HD2 1 1
2 669 1 1 22 PRO HD3 H 6.632 1.045 7.734 1.00 . A A . 22 PRO HD3 1 1
2 670 1 1 22 PRO HG2 H 9.024 -0.313 7.543 1.00 . A A . 22 PRO HG2 1 1
2 671 1 1 22 PRO HG3 H 8.442 0.820 6.300 1.00 . A A . 22 PRO HG3 1 1
2 672 1 1 22 PRO N N 5.904 -0.599 6.589 1.00 . A A . 22 PRO N 1 1
2 673 1 1 22 PRO O O 6.016 -2.949 3.875 1.00 . A A . 22 PRO O 1 1
2 674 1 1 23 SER C C 3.766 -4.656 5.102 1.00 . A A . 23 SER C 1 1
2 675 1 1 23 SER CA C 5.056 -4.690 5.966 1.00 . A A . 23 SER CA 1 1
2 676 1 1 23 SER CB C 4.740 -5.213 7.390 1.00 . A A . 23 SER CB 1 1
2 677 1 1 23 SER H H 5.840 -3.013 6.997 1.00 . A A . 23 SER H 1 1
2 678 1 1 23 SER HA H 5.775 -5.359 5.499 1.00 . A A . 23 SER HA 1 1
2 679 1 1 23 SER HB2 H 5.661 -5.295 7.955 1.00 . A A . 23 SER HB2 1 1
2 680 1 1 23 SER HB3 H 4.082 -4.514 7.891 1.00 . A A . 23 SER HB3 1 1
2 681 1 1 23 SER HG H 4.467 -7.011 6.649 1.00 . A A . 23 SER HG 1 1
2 682 1 1 23 SER N N 5.686 -3.359 6.090 1.00 . A A . 23 SER N 1 1
2 683 1 1 23 SER O O 3.342 -5.684 4.569 1.00 . A A . 23 SER O 1 1
2 684 1 1 23 SER OG O 4.116 -6.487 7.378 1.00 . A A . 23 SER OG 1 1
2 685 1 1 24 ILE C C 2.265 -2.599 2.846 1.00 . A A . 24 ILE C 1 1
2 686 1 1 24 ILE CA C 1.922 -3.261 4.193 1.00 . A A . 24 ILE CA 1 1
2 687 1 1 24 ILE CB C 0.894 -2.352 4.957 1.00 . A A . 24 ILE CB 1 1
2 688 1 1 24 ILE CD1 C 0.056 -4.246 6.540 1.00 . A A . 24 ILE CD1 1 1
2 689 1 1 24 ILE CG1 C 0.649 -2.844 6.413 1.00 . A A . 24 ILE CG1 1 1
2 690 1 1 24 ILE CG2 C -0.430 -2.286 4.185 1.00 . A A . 24 ILE CG2 1 1
2 691 1 1 24 ILE H H 3.510 -2.699 5.465 1.00 . A A . 24 ILE H 1 1
2 692 1 1 24 ILE HA H 1.452 -4.225 4.008 1.00 . A A . 24 ILE HA 1 1
2 693 1 1 24 ILE HB H 1.304 -1.342 5.000 1.00 . A A . 24 ILE HB 1 1
2 694 1 1 24 ILE HD11 H -0.899 -4.289 6.035 1.00 . A A . 24 ILE HD11 1 1
2 695 1 1 24 ILE HD12 H -0.083 -4.483 7.585 1.00 . A A . 24 ILE HD12 1 1
2 696 1 1 24 ILE HD13 H 0.730 -4.968 6.099 1.00 . A A . 24 ILE HD13 1 1
2 697 1 1 24 ILE HG12 H 1.590 -2.842 6.947 1.00 . A A . 24 ILE HG12 1 1
2 698 1 1 24 ILE HG13 H -0.031 -2.147 6.901 1.00 . A A . 24 ILE HG13 1 1
2 699 1 1 24 ILE HG21 H -1.141 -1.688 4.734 1.00 . A A . 24 ILE HG21 1 1
2 700 1 1 24 ILE HG22 H -0.833 -3.282 4.053 1.00 . A A . 24 ILE HG22 1 1
2 701 1 1 24 ILE HG23 H -0.269 -1.838 3.210 1.00 . A A . 24 ILE HG23 1 1
2 702 1 1 24 ILE N N 3.140 -3.468 4.989 1.00 . A A . 24 ILE N 1 1
2 703 1 1 24 ILE O O 1.857 -3.081 1.782 1.00 . A A . 24 ILE O 1 1
2 704 1 1 25 CYS C C 4.184 -1.319 0.704 1.00 . A A . 25 CYS C 1 1
2 705 1 1 25 CYS CA C 3.323 -0.606 1.766 1.00 . A A . 25 CYS CA 1 1
2 706 1 1 25 CYS CB C 4.024 0.674 2.266 1.00 . A A . 25 CYS CB 1 1
2 707 1 1 25 CYS H H 3.371 -1.222 3.794 1.00 . A A . 25 CYS H 1 1
2 708 1 1 25 CYS HA H 2.377 -0.326 1.309 1.00 . A A . 25 CYS HA 1 1
2 709 1 1 25 CYS HB2 H 5.032 0.438 2.581 1.00 . A A . 25 CYS HB2 1 1
2 710 1 1 25 CYS HB3 H 4.068 1.401 1.462 1.00 . A A . 25 CYS HB3 1 1
2 711 1 1 25 CYS N N 3.016 -1.480 2.922 1.00 . A A . 25 CYS N 1 1
2 712 1 1 25 CYS O O 4.193 -0.916 -0.455 1.00 . A A . 25 CYS O 1 1
2 713 1 1 25 CYS SG S 3.182 1.472 3.676 1.00 . A A . 25 CYS SG 1 1
2 714 1 1 26 ALA C C 4.715 -3.952 -0.805 1.00 . A A . 26 ALA C 1 1
2 715 1 1 26 ALA CA C 5.654 -3.269 0.216 1.00 . A A . 26 ALA CA 1 1
2 716 1 1 26 ALA CB C 6.427 -4.319 1.034 1.00 . A A . 26 ALA CB 1 1
2 717 1 1 26 ALA H H 4.945 -2.562 2.088 1.00 . A A . 26 ALA H 1 1
2 718 1 1 26 ALA HA H 6.376 -2.663 -0.325 1.00 . A A . 26 ALA HA 1 1
2 719 1 1 26 ALA HB1 H 5.733 -4.936 1.597 1.00 . A A . 26 ALA HB1 1 1
2 720 1 1 26 ALA HB2 H 7.097 -3.824 1.726 1.00 . A A . 26 ALA HB2 1 1
2 721 1 1 26 ALA HB3 H 7.007 -4.948 0.371 1.00 . A A . 26 ALA HB3 1 1
2 722 1 1 26 ALA N N 4.904 -2.379 1.124 1.00 . A A . 26 ALA N 1 1
2 723 1 1 26 ALA O O 5.077 -4.126 -1.977 1.00 . A A . 26 ALA O 1 1
2 724 1 1 27 GLY C C 1.710 -4.041 -2.071 1.00 . A A . 27 GLY C 1 1
2 725 1 1 27 GLY CA C 2.496 -4.982 -1.165 1.00 . A A . 27 GLY CA 1 1
2 726 1 1 27 GLY H H 3.242 -4.015 0.566 1.00 . A A . 27 GLY H 1 1
2 727 1 1 27 GLY HA2 H 2.994 -5.729 -1.778 1.00 . A A . 27 GLY HA2 1 1
2 728 1 1 27 GLY HA3 H 1.804 -5.486 -0.507 1.00 . A A . 27 GLY HA3 1 1
2 729 1 1 27 GLY N N 3.488 -4.281 -0.345 1.00 . A A . 27 GLY N 1 1
2 730 1 1 27 GLY O O 1.106 -4.483 -3.048 1.00 . A A . 27 GLY O 1 1
2 731 1 1 28 TRP C C 1.972 -1.131 -3.618 1.00 . A A . 28 TRP C 1 1
2 732 1 1 28 TRP CA C 1.034 -1.693 -2.542 1.00 . A A . 28 TRP CA 1 1
2 733 1 1 28 TRP CB C 0.527 -0.556 -1.619 1.00 . A A . 28 TRP CB 1 1
2 734 1 1 28 TRP CD1 C -0.435 -0.852 0.753 1.00 . A A . 28 TRP CD1 1 1
2 735 1 1 28 TRP CD2 C -1.757 -1.669 -0.860 1.00 . A A . 28 TRP CD2 1 1
2 736 1 1 28 TRP CE2 C -2.383 -1.869 0.378 1.00 . A A . 28 TRP CE2 1 1
2 737 1 1 28 TRP CE3 C -2.410 -2.110 -2.017 1.00 . A A . 28 TRP CE3 1 1
2 738 1 1 28 TRP CG C -0.504 -0.996 -0.600 1.00 . A A . 28 TRP CG 1 1
2 739 1 1 28 TRP CH2 C -4.230 -2.913 -0.648 1.00 . A A . 28 TRP CH2 1 1
2 740 1 1 28 TRP CZ2 C -3.617 -2.490 0.499 1.00 . A A . 28 TRP CZ2 1 1
2 741 1 1 28 TRP CZ3 C -3.637 -2.729 -1.898 1.00 . A A . 28 TRP CZ3 1 1
2 742 1 1 28 TRP H H 2.193 -2.462 -0.927 1.00 . A A . 28 TRP H 1 1
2 743 1 1 28 TRP HA H 0.177 -2.151 -3.034 1.00 . A A . 28 TRP HA 1 1
2 744 1 1 28 TRP HB2 H 1.369 -0.133 -1.083 1.00 . A A . 28 TRP HB2 1 1
2 745 1 1 28 TRP HB3 H 0.076 0.223 -2.226 1.00 . A A . 28 TRP HB3 1 1
2 746 1 1 28 TRP HD1 H 0.393 -0.394 1.276 1.00 . A A . 28 TRP HD1 1 1
2 747 1 1 28 TRP HE1 H -1.755 -1.352 2.301 1.00 . A A . 28 TRP HE1 1 1
2 748 1 1 28 TRP HE3 H -1.963 -1.973 -2.989 1.00 . A A . 28 TRP HE3 1 1
2 749 1 1 28 TRP HH2 H -5.194 -3.403 -0.597 1.00 . A A . 28 TRP HH2 1 1
2 750 1 1 28 TRP HZ2 H -4.088 -2.638 1.461 1.00 . A A . 28 TRP HZ2 1 1
2 751 1 1 28 TRP HZ3 H -4.151 -3.078 -2.783 1.00 . A A . 28 TRP HZ3 1 1
2 752 1 1 28 TRP N N 1.716 -2.736 -1.739 1.00 . A A . 28 TRP N 1 1
2 753 1 1 28 TRP NE1 N -1.567 -1.354 1.341 1.00 . A A . 28 TRP NE1 1 1
2 754 1 1 28 TRP O O 1.557 -0.871 -4.753 1.00 . A A . 28 TRP O 1 1
2 755 1 1 29 CYS C C 4.750 -1.437 -5.135 1.00 . A A . 29 CYS C 1 1
2 756 1 1 29 CYS CA C 4.286 -0.395 -4.108 1.00 . A A . 29 CYS CA 1 1
2 757 1 1 29 CYS CB C 5.482 0.094 -3.254 1.00 . A A . 29 CYS CB 1 1
2 758 1 1 29 CYS H H 3.481 -1.166 -2.310 1.00 . A A . 29 CYS H 1 1
2 759 1 1 29 CYS HA H 3.867 0.460 -4.635 1.00 . A A . 29 CYS HA 1 1
2 760 1 1 29 CYS HB2 H 5.633 -0.592 -2.437 1.00 . A A . 29 CYS HB2 1 1
2 761 1 1 29 CYS HB3 H 6.383 0.137 -3.858 1.00 . A A . 29 CYS HB3 1 1
2 762 1 1 29 CYS N N 3.238 -0.939 -3.231 1.00 . A A . 29 CYS N 1 1
2 763 1 1 29 CYS O O 4.625 -1.228 -6.346 1.00 . A A . 29 CYS O 1 1
2 764 1 1 29 CYS SG S 5.258 1.728 -2.501 1.00 . A A . 29 CYS SG 1 1
2 765 1 1 30 GLY C C 5.269 -4.961 -5.293 1.00 . A A . 30 GLY C 1 1
2 766 1 1 30 GLY CA C 5.905 -3.595 -5.476 1.00 . A A . 30 GLY CA 1 1
2 767 1 1 30 GLY H H 5.252 -2.711 -3.662 1.00 . A A . 30 GLY H 1 1
2 768 1 1 30 GLY HA2 H 5.823 -3.311 -6.518 1.00 . A A . 30 GLY HA2 1 1
2 769 1 1 30 GLY HA3 H 6.956 -3.660 -5.222 1.00 . A A . 30 GLY HA3 1 1
2 770 1 1 30 GLY N N 5.286 -2.568 -4.630 1.00 . A A . 30 GLY N 1 1
2 771 1 1 30 GLY O O 5.971 -5.974 -5.216 1.00 . A A . 30 GLY O 1 1
2 772 1 1 31 GLY C C 1.850 -6.221 -5.775 1.00 . A A . 31 GLY C 1 1
2 773 1 1 31 GLY CA C 3.172 -6.231 -5.036 1.00 . A A . 31 GLY CA 1 1
2 774 1 1 31 GLY H H 3.440 -4.141 -5.318 1.00 . A A . 31 GLY H 1 1
2 775 1 1 31 GLY HA2 H 3.755 -7.083 -5.380 1.00 . A A . 31 GLY HA2 1 1
2 776 1 1 31 GLY HA3 H 2.972 -6.354 -3.982 1.00 . A A . 31 GLY HA3 1 1
2 777 1 1 31 GLY N N 3.930 -4.986 -5.229 1.00 . A A . 31 GLY N 1 1
2 778 1 1 31 GLY O O 1.306 -5.150 -6.077 1.00 . A A . 31 GLY O 1 1
2 779 1 1 32 SER C C -1.099 -7.630 -5.716 1.00 . A A . 32 SER C 1 1
2 780 1 1 32 SER CA C 0.051 -7.605 -6.753 1.00 . A A . 32 SER CA 1 1
2 781 1 1 32 SER CB C 0.094 -8.906 -7.588 1.00 . A A . 32 SER CB 1 1
2 782 1 1 32 SER H H 1.827 -8.221 -5.788 1.00 . A A . 32 SER H 1 1
2 783 1 1 32 SER HA H -0.089 -6.764 -7.430 1.00 . A A . 32 SER HA 1 1
2 784 1 1 32 SER HB2 H 0.237 -9.753 -6.927 1.00 . A A . 32 SER HB2 1 1
2 785 1 1 32 SER HB3 H -0.834 -9.025 -8.132 1.00 . A A . 32 SER HB3 1 1
2 786 1 1 32 SER HG H 1.394 -7.960 -8.725 1.00 . A A . 32 SER HG 1 1
2 787 1 1 32 SER N N 1.335 -7.422 -6.065 1.00 . A A . 32 SER N 1 1
2 788 1 1 32 SER O O -1.891 -6.666 -5.666 1.00 . A A . 32 SER O 1 1
2 789 1 1 32 SER OXT O -1.170 -8.591 -4.919 1.00 . A A . 32 SER OXT 1 1
2 790 1 1 32 SER OG O 1.168 -8.878 -8.521 1.00 . A A . 32 SER OG 1 1
3 791 1 1 1 SER C C -5.477 -2.403 7.045 1.00 . A A . 1 SER C 1 1
3 792 1 1 1 SER CA C -4.796 -3.544 7.817 1.00 . A A . 1 SER CA 1 1
3 793 1 1 1 SER CB C -5.430 -4.905 7.445 1.00 . A A . 1 SER CB 1 1
3 794 1 1 1 SER H1 H -5.907 -3.256 9.553 1.00 . A A . 1 SER H1 1 1
3 795 1 1 1 SER H2 H -4.438 -2.423 9.530 1.00 . A A . 1 SER H2 1 1
3 796 1 1 1 SER H3 H -4.455 -4.090 9.796 1.00 . A A . 1 SER H3 1 1
3 797 1 1 1 SER HA H -3.742 -3.560 7.564 1.00 . A A . 1 SER HA 1 1
3 798 1 1 1 SER HB2 H -4.926 -5.697 7.984 1.00 . A A . 1 SER HB2 1 1
3 799 1 1 1 SER HB3 H -6.480 -4.906 7.716 1.00 . A A . 1 SER HB3 1 1
3 800 1 1 1 SER HG H -6.187 -5.105 5.639 1.00 . A A . 1 SER HG 1 1
3 801 1 1 1 SER N N -4.905 -3.314 9.275 1.00 . A A . 1 SER N 1 1
3 802 1 1 1 SER O O -6.469 -1.833 7.518 1.00 . A A . 1 SER O 1 1
3 803 1 1 1 SER OG O -5.320 -5.174 6.055 1.00 . A A . 1 SER OG 1 1
3 804 1 1 2 CYS C C -6.725 -1.769 4.172 1.00 . A A . 2 CYS C 1 1
3 805 1 1 2 CYS CA C -5.550 -1.109 4.932 1.00 . A A . 2 CYS CA 1 1
3 806 1 1 2 CYS CB C -4.499 -0.584 3.928 1.00 . A A . 2 CYS CB 1 1
3 807 1 1 2 CYS H H -4.103 -2.515 5.582 1.00 . A A . 2 CYS H 1 1
3 808 1 1 2 CYS HA H -5.932 -0.272 5.509 1.00 . A A . 2 CYS HA 1 1
3 809 1 1 2 CYS HB2 H -4.068 -1.416 3.394 1.00 . A A . 2 CYS HB2 1 1
3 810 1 1 2 CYS HB3 H -4.994 0.031 3.212 1.00 . A A . 2 CYS HB3 1 1
3 811 1 1 2 CYS N N -4.936 -2.078 5.855 1.00 . A A . 2 CYS N 1 1
3 812 1 1 2 CYS O O -7.077 -2.936 4.423 1.00 . A A . 2 CYS O 1 1
3 813 1 1 2 CYS SG S -3.116 0.419 4.602 1.00 . A A . 2 CYS SG 1 1
3 814 1 1 3 GLY C C -7.919 -1.935 1.028 1.00 . A A . 3 GLY C 1 1
3 815 1 1 3 GLY CA C -8.409 -1.501 2.402 1.00 . A A . 3 GLY CA 1 1
3 816 1 1 3 GLY H H -7.036 -0.079 3.153 1.00 . A A . 3 GLY H 1 1
3 817 1 1 3 GLY HA2 H -8.925 -2.322 2.887 1.00 . A A . 3 GLY HA2 1 1
3 818 1 1 3 GLY HA3 H -9.106 -0.687 2.261 1.00 . A A . 3 GLY HA3 1 1
3 819 1 1 3 GLY N N -7.325 -1.011 3.250 1.00 . A A . 3 GLY N 1 1
3 820 1 1 3 GLY O O -8.045 -3.108 0.650 1.00 . A A . 3 GLY O 1 1
3 821 1 1 4 SER C C -6.975 0.543 -1.566 1.00 . A A . 4 SER C 1 1
3 822 1 1 4 SER CA C -7.050 -0.925 -1.127 1.00 . A A . 4 SER CA 1 1
3 823 1 1 4 SER CB C -8.151 -1.655 -1.957 1.00 . A A . 4 SER CB 1 1
3 824 1 1 4 SER H H -6.824 -0.275 0.886 1.00 . A A . 4 SER H 1 1
3 825 1 1 4 SER HA H -6.095 -1.373 -1.323 1.00 . A A . 4 SER HA 1 1
3 826 1 1 4 SER HB2 H -7.952 -1.541 -3.016 1.00 . A A . 4 SER HB2 1 1
3 827 1 1 4 SER HB3 H -8.141 -2.705 -1.709 1.00 . A A . 4 SER HB3 1 1
3 828 1 1 4 SER HG H -9.429 -0.177 -1.753 1.00 . A A . 4 SER HG 1 1
3 829 1 1 4 SER N N -7.265 -0.975 0.349 1.00 . A A . 4 SER N 1 1
3 830 1 1 4 SER O O -6.674 0.849 -2.726 1.00 . A A . 4 SER O 1 1
3 831 1 1 4 SER OG O -9.446 -1.139 -1.687 1.00 . A A . 4 SER OG 1 1
3 832 1 1 5 GLU C C -5.865 3.456 -1.018 1.00 . A A . 5 GLU C 1 1
3 833 1 1 5 GLU CA C -7.289 2.898 -0.848 1.00 . A A . 5 GLU CA 1 1
3 834 1 1 5 GLU CB C -8.030 3.597 0.322 1.00 . A A . 5 GLU CB 1 1
3 835 1 1 5 GLU CD C -7.078 2.319 2.387 1.00 . A A . 5 GLU CD 1 1
3 836 1 1 5 GLU CG C -7.277 3.676 1.686 1.00 . A A . 5 GLU CG 1 1
3 837 1 1 5 GLU H H -7.419 1.122 0.294 1.00 . A A . 5 GLU H 1 1
3 838 1 1 5 GLU HA H -7.843 3.078 -1.771 1.00 . A A . 5 GLU HA 1 1
3 839 1 1 5 GLU HB2 H -8.269 4.611 0.018 1.00 . A A . 5 GLU HB2 1 1
3 840 1 1 5 GLU HB3 H -8.961 3.064 0.483 1.00 . A A . 5 GLU HB3 1 1
3 841 1 1 5 GLU HG2 H -6.304 4.122 1.513 1.00 . A A . 5 GLU HG2 1 1
3 842 1 1 5 GLU HG3 H -7.841 4.331 2.347 1.00 . A A . 5 GLU HG3 1 1
3 843 1 1 5 GLU N N -7.254 1.447 -0.614 1.00 . A A . 5 GLU N 1 1
3 844 1 1 5 GLU O O -5.665 4.489 -1.662 1.00 . A A . 5 GLU O 1 1
3 845 1 1 5 GLU OE1 O -6.079 1.629 2.106 1.00 . A A . 5 GLU OE1 1 1
3 846 1 1 5 GLU OE2 O -7.941 1.911 3.187 1.00 . A A . 5 GLU OE2 1 1
3 847 1 1 6 CYS C C -2.860 2.034 -1.583 1.00 . A A . 6 CYS C 1 1
3 848 1 1 6 CYS CA C -3.466 3.016 -0.578 1.00 . A A . 6 CYS CA 1 1
3 849 1 1 6 CYS CB C -2.801 2.951 0.797 1.00 . A A . 6 CYS CB 1 1
3 850 1 1 6 CYS H H -5.146 2.003 0.160 1.00 . A A . 6 CYS H 1 1
3 851 1 1 6 CYS HA H -3.338 4.021 -0.979 1.00 . A A . 6 CYS HA 1 1
3 852 1 1 6 CYS HB2 H -3.067 2.028 1.299 1.00 . A A . 6 CYS HB2 1 1
3 853 1 1 6 CYS HB3 H -1.739 2.981 0.675 1.00 . A A . 6 CYS HB3 1 1
3 854 1 1 6 CYS N N -4.889 2.748 -0.425 1.00 . A A . 6 CYS N 1 1
3 855 1 1 6 CYS O O -1.882 1.332 -1.308 1.00 . A A . 6 CYS O 1 1
3 856 1 1 6 CYS SG S -3.279 4.333 1.879 1.00 . A A . 6 CYS SG 1 1
3 857 1 1 7 ALA C C -3.093 2.179 -5.276 1.00 . A A . 7 ALA C 1 1
3 858 1 1 7 ALA CA C -2.999 1.327 -3.954 1.00 . A A . 7 ALA CA 1 1
3 859 1 1 7 ALA CB C -3.773 0.016 -4.119 1.00 . A A . 7 ALA CB 1 1
3 860 1 1 7 ALA H H -4.366 2.439 -2.799 1.00 . A A . 7 ALA H 1 1
3 861 1 1 7 ALA HA H -1.953 1.071 -3.801 1.00 . A A . 7 ALA HA 1 1
3 862 1 1 7 ALA HB1 H -3.683 -0.573 -3.217 1.00 . A A . 7 ALA HB1 1 1
3 863 1 1 7 ALA HB2 H -3.369 -0.543 -4.951 1.00 . A A . 7 ALA HB2 1 1
3 864 1 1 7 ALA HB3 H -4.816 0.234 -4.302 1.00 . A A . 7 ALA HB3 1 1
3 865 1 1 7 ALA N N -3.498 2.001 -2.751 1.00 . A A . 7 ALA N 1 1
3 866 1 1 7 ALA O O -2.939 1.580 -6.344 1.00 . A A . 7 ALA O 1 1
3 867 1 1 8 PRO C C -2.004 4.294 -7.275 1.00 . A A . 8 PRO C 1 1
3 868 1 1 8 PRO CA C -3.344 4.350 -6.551 1.00 . A A . 8 PRO CA 1 1
3 869 1 1 8 PRO CB C -3.624 5.809 -6.098 1.00 . A A . 8 PRO CB 1 1
3 870 1 1 8 PRO CD C -3.528 4.487 -4.133 1.00 . A A . 8 PRO CD 1 1
3 871 1 1 8 PRO CG C -4.234 5.674 -4.744 1.00 . A A . 8 PRO CG 1 1
3 872 1 1 8 PRO HA H -4.135 4.002 -7.212 1.00 . A A . 8 PRO HA 1 1
3 873 1 1 8 PRO HB2 H -2.693 6.380 -6.042 1.00 . A A . 8 PRO HB2 1 1
3 874 1 1 8 PRO HB3 H -4.297 6.293 -6.781 1.00 . A A . 8 PRO HB3 1 1
3 875 1 1 8 PRO HD2 H -2.572 4.761 -3.693 1.00 . A A . 8 PRO HD2 1 1
3 876 1 1 8 PRO HD3 H -4.158 4.024 -3.386 1.00 . A A . 8 PRO HD3 1 1
3 877 1 1 8 PRO HG2 H -4.060 6.575 -4.155 1.00 . A A . 8 PRO HG2 1 1
3 878 1 1 8 PRO HG3 H -5.298 5.476 -4.818 1.00 . A A . 8 PRO HG3 1 1
3 879 1 1 8 PRO N N -3.314 3.569 -5.284 1.00 . A A . 8 PRO N 1 1
3 880 1 1 8 PRO O O -1.917 3.966 -8.462 1.00 . A A . 8 PRO O 1 1
3 881 1 1 9 GLU C C 1.104 3.427 -7.073 1.00 . A A . 9 GLU C 1 1
3 882 1 1 9 GLU CA C 0.377 4.782 -6.993 1.00 . A A . 9 GLU CA 1 1
3 883 1 1 9 GLU CB C 1.134 5.726 -6.026 1.00 . A A . 9 GLU CB 1 1
3 884 1 1 9 GLU CD C 0.243 7.894 -7.105 1.00 . A A . 9 GLU CD 1 1
3 885 1 1 9 GLU CG C 0.472 7.103 -5.805 1.00 . A A . 9 GLU CG 1 1
3 886 1 1 9 GLU H H -1.115 4.736 -5.556 1.00 . A A . 9 GLU H 1 1
3 887 1 1 9 GLU HA H 0.323 5.240 -7.975 1.00 . A A . 9 GLU HA 1 1
3 888 1 1 9 GLU HB2 H 1.215 5.238 -5.058 1.00 . A A . 9 GLU HB2 1 1
3 889 1 1 9 GLU HB3 H 2.126 5.879 -6.412 1.00 . A A . 9 GLU HB3 1 1
3 890 1 1 9 GLU HG2 H -0.481 6.950 -5.310 1.00 . A A . 9 GLU HG2 1 1
3 891 1 1 9 GLU HG3 H 1.106 7.695 -5.152 1.00 . A A . 9 GLU HG3 1 1
3 892 1 1 9 GLU N N -0.966 4.613 -6.506 1.00 . A A . 9 GLU N 1 1
3 893 1 1 9 GLU O O 0.700 2.465 -6.393 1.00 . A A . 9 GLU O 1 1
3 894 1 1 9 GLU OE1 O 1.235 8.278 -7.763 1.00 . A A . 9 GLU OE1 1 1
3 895 1 1 9 GLU OE2 O -0.925 8.155 -7.465 1.00 . A A . 9 GLU OE2 1 1
3 896 1 1 10 PRO C C 4.010 2.341 -6.490 1.00 . A A . 10 PRO C 1 1
3 897 1 1 10 PRO CA C 3.181 2.227 -7.792 1.00 . A A . 10 PRO CA 1 1
3 898 1 1 10 PRO CB C 4.059 2.440 -9.053 1.00 . A A . 10 PRO CB 1 1
3 899 1 1 10 PRO CD C 2.562 4.289 -8.993 1.00 . A A . 10 PRO CD 1 1
3 900 1 1 10 PRO CG C 3.993 3.919 -9.300 1.00 . A A . 10 PRO CG 1 1
3 901 1 1 10 PRO HA H 2.693 1.262 -7.828 1.00 . A A . 10 PRO HA 1 1
3 902 1 1 10 PRO HB2 H 5.080 2.113 -8.875 1.00 . A A . 10 PRO HB2 1 1
3 903 1 1 10 PRO HB3 H 3.639 1.905 -9.897 1.00 . A A . 10 PRO HB3 1 1
3 904 1 1 10 PRO HD2 H 2.498 5.320 -8.658 1.00 . A A . 10 PRO HD2 1 1
3 905 1 1 10 PRO HD3 H 1.928 4.136 -9.861 1.00 . A A . 10 PRO HD3 1 1
3 906 1 1 10 PRO HG2 H 4.684 4.445 -8.626 1.00 . A A . 10 PRO HG2 1 1
3 907 1 1 10 PRO HG3 H 4.224 4.146 -10.331 1.00 . A A . 10 PRO HG3 1 1
3 908 1 1 10 PRO N N 2.200 3.338 -7.891 1.00 . A A . 10 PRO N 1 1
3 909 1 1 10 PRO O O 4.536 1.352 -5.974 1.00 . A A . 10 PRO O 1 1
3 910 1 1 11 ASP C C 3.813 4.158 -3.608 1.00 . A A . 11 ASP C 1 1
3 911 1 1 11 ASP CA C 4.820 3.937 -4.758 1.00 . A A . 11 ASP CA 1 1
3 912 1 1 11 ASP CB C 5.660 5.210 -5.039 1.00 . A A . 11 ASP CB 1 1
3 913 1 1 11 ASP CG C 6.643 5.038 -6.206 1.00 . A A . 11 ASP CG 1 1
3 914 1 1 11 ASP H H 3.625 4.299 -6.450 1.00 . A A . 11 ASP H 1 1
3 915 1 1 11 ASP HA H 5.480 3.119 -4.482 1.00 . A A . 11 ASP HA 1 1
3 916 1 1 11 ASP HB2 H 4.990 6.039 -5.260 1.00 . A A . 11 ASP HB2 1 1
3 917 1 1 11 ASP HB3 H 6.223 5.456 -4.158 1.00 . A A . 11 ASP HB3 1 1
3 918 1 1 11 ASP N N 4.088 3.579 -5.975 1.00 . A A . 11 ASP N 1 1
3 919 1 1 11 ASP O O 3.881 5.143 -2.859 1.00 . A A . 11 ASP O 1 1
3 920 1 1 11 ASP OD1 O 7.677 4.359 -6.030 1.00 . A A . 11 ASP OD1 1 1
3 921 1 1 11 ASP OD2 O 6.383 5.561 -7.311 1.00 . A A . 11 ASP OD2 1 1
3 922 1 1 12 CYS C C 2.314 3.216 -0.996 1.00 . A A . 12 CYS C 1 1
3 923 1 1 12 CYS CA C 1.813 3.184 -2.452 1.00 . A A . 12 CYS CA 1 1
3 924 1 1 12 CYS CB C 0.973 1.916 -2.612 1.00 . A A . 12 CYS CB 1 1
3 925 1 1 12 CYS H H 2.958 2.413 -4.066 1.00 . A A . 12 CYS H 1 1
3 926 1 1 12 CYS HA H 1.176 4.047 -2.628 1.00 . A A . 12 CYS HA 1 1
3 927 1 1 12 CYS HB2 H 0.125 2.001 -1.982 1.00 . A A . 12 CYS HB2 1 1
3 928 1 1 12 CYS HB3 H 0.655 1.808 -3.636 1.00 . A A . 12 CYS HB3 1 1
3 929 1 1 12 CYS N N 2.901 3.183 -3.460 1.00 . A A . 12 CYS N 1 1
3 930 1 1 12 CYS O O 1.513 3.440 -0.081 1.00 . A A . 12 CYS O 1 1
3 931 1 1 12 CYS SG S 1.802 0.379 -2.120 1.00 . A A . 12 CYS SG 1 1
3 932 1 1 13 TRP C C 3.964 4.125 1.371 1.00 . A A . 13 TRP C 1 1
3 933 1 1 13 TRP CA C 4.298 2.894 0.496 1.00 . A A . 13 TRP CA 1 1
3 934 1 1 13 TRP CB C 5.834 2.829 0.271 1.00 . A A . 13 TRP CB 1 1
3 935 1 1 13 TRP CD1 C 6.582 1.818 -1.979 1.00 . A A . 13 TRP CD1 1 1
3 936 1 1 13 TRP CD2 C 6.602 0.377 -0.285 1.00 . A A . 13 TRP CD2 1 1
3 937 1 1 13 TRP CE2 C 7.028 -0.301 -1.431 1.00 . A A . 13 TRP CE2 1 1
3 938 1 1 13 TRP CE3 C 6.542 -0.302 0.914 1.00 . A A . 13 TRP CE3 1 1
3 939 1 1 13 TRP CG C 6.319 1.729 -0.650 1.00 . A A . 13 TRP CG 1 1
3 940 1 1 13 TRP CH2 C 7.302 -2.305 -0.199 1.00 . A A . 13 TRP CH2 1 1
3 941 1 1 13 TRP CZ2 C 7.377 -1.654 -1.407 1.00 . A A . 13 TRP CZ2 1 1
3 942 1 1 13 TRP CZ3 C 6.880 -1.637 0.959 1.00 . A A . 13 TRP CZ3 1 1
3 943 1 1 13 TRP H H 4.159 2.723 -1.581 1.00 . A A . 13 TRP H 1 1
3 944 1 1 13 TRP HA H 3.982 1.992 1.008 1.00 . A A . 13 TRP HA 1 1
3 945 1 1 13 TRP HB2 H 6.185 3.757 -0.107 1.00 . A A . 13 TRP HB2 1 1
3 946 1 1 13 TRP HB3 H 6.294 2.678 1.203 1.00 . A A . 13 TRP HB3 1 1
3 947 1 1 13 TRP HD1 H 6.464 2.720 -2.552 1.00 . A A . 13 TRP HD1 1 1
3 948 1 1 13 TRP HE1 H 7.242 0.406 -3.394 1.00 . A A . 13 TRP HE1 1 1
3 949 1 1 13 TRP HE3 H 6.213 0.211 1.802 1.00 . A A . 13 TRP HE3 1 1
3 950 1 1 13 TRP HH2 H 7.557 -3.356 -0.128 1.00 . A A . 13 TRP HH2 1 1
3 951 1 1 13 TRP HZ2 H 7.705 -2.177 -2.295 1.00 . A A . 13 TRP HZ2 1 1
3 952 1 1 13 TRP HZ3 H 6.826 -2.175 1.901 1.00 . A A . 13 TRP HZ3 1 1
3 953 1 1 13 TRP N N 3.621 2.935 -0.803 1.00 . A A . 13 TRP N 1 1
3 954 1 1 13 TRP NE1 N 7.001 0.598 -2.464 1.00 . A A . 13 TRP NE1 1 1
3 955 1 1 13 TRP O O 3.696 4.005 2.567 1.00 . A A . 13 TRP O 1 1
3 956 1 1 14 GLY C C 2.340 6.755 1.982 1.00 . A A . 14 GLY C 1 1
3 957 1 1 14 GLY CA C 3.746 6.577 1.404 1.00 . A A . 14 GLY CA 1 1
3 958 1 1 14 GLY H H 3.965 5.254 -0.264 1.00 . A A . 14 GLY H 1 1
3 959 1 1 14 GLY HA2 H 4.474 6.659 2.207 1.00 . A A . 14 GLY HA2 1 1
3 960 1 1 14 GLY HA3 H 3.932 7.368 0.694 1.00 . A A . 14 GLY HA3 1 1
3 961 1 1 14 GLY N N 3.920 5.285 0.716 1.00 . A A . 14 GLY N 1 1
3 962 1 1 14 GLY O O 2.138 7.493 2.953 1.00 . A A . 14 GLY O 1 1
3 963 1 1 15 CYS C C -0.309 5.067 2.873 1.00 . A A . 15 CYS C 1 1
3 964 1 1 15 CYS CA C -0.042 6.087 1.769 1.00 . A A . 15 CYS CA 1 1
3 965 1 1 15 CYS CB C -0.920 5.716 0.559 1.00 . A A . 15 CYS CB 1 1
3 966 1 1 15 CYS H H 1.635 5.466 0.634 1.00 . A A . 15 CYS H 1 1
3 967 1 1 15 CYS HA H -0.299 7.085 2.110 1.00 . A A . 15 CYS HA 1 1
3 968 1 1 15 CYS HB2 H -0.616 6.287 -0.283 1.00 . A A . 15 CYS HB2 1 1
3 969 1 1 15 CYS HB3 H -0.779 4.666 0.320 1.00 . A A . 15 CYS HB3 1 1
3 970 1 1 15 CYS N N 1.377 6.051 1.375 1.00 . A A . 15 CYS N 1 1
3 971 1 1 15 CYS O O -1.001 5.330 3.849 1.00 . A A . 15 CYS O 1 1
3 972 1 1 15 CYS SG S -2.707 5.973 0.818 1.00 . A A . 15 CYS SG 1 1
3 973 1 1 16 CYS C C 0.699 2.673 4.774 1.00 . A A . 16 CYS C 1 1
3 974 1 1 16 CYS CA C -0.039 2.679 3.424 1.00 . A A . 16 CYS CA 1 1
3 975 1 1 16 CYS CB C 0.328 1.472 2.549 1.00 . A A . 16 CYS CB 1 1
3 976 1 1 16 CYS H H 0.856 3.807 1.886 1.00 . A A . 16 CYS H 1 1
3 977 1 1 16 CYS HA H -1.105 2.638 3.619 1.00 . A A . 16 CYS HA 1 1
3 978 1 1 16 CYS HB2 H -0.476 1.297 1.855 1.00 . A A . 16 CYS HB2 1 1
3 979 1 1 16 CYS HB3 H 1.215 1.707 1.980 1.00 . A A . 16 CYS HB3 1 1
3 980 1 1 16 CYS N N 0.233 3.881 2.642 1.00 . A A . 16 CYS N 1 1
3 981 1 1 16 CYS O O 0.062 2.546 5.810 1.00 . A A . 16 CYS O 1 1
3 982 1 1 16 CYS SG S 0.604 -0.084 3.446 1.00 . A A . 16 CYS SG 1 1
3 983 1 1 17 LEU C C 2.588 3.825 7.081 1.00 . A A . 17 LEU C 1 1
3 984 1 1 17 LEU CA C 2.893 2.787 5.976 1.00 . A A . 17 LEU CA 1 1
3 985 1 1 17 LEU CB C 4.399 2.857 5.592 1.00 . A A . 17 LEU CB 1 1
3 986 1 1 17 LEU CD1 C 5.572 1.653 3.649 1.00 . A A . 17 LEU CD1 1 1
3 987 1 1 17 LEU CD2 C 6.096 0.945 5.966 1.00 . A A . 17 LEU CD2 1 1
3 988 1 1 17 LEU CG C 5.012 1.511 5.053 1.00 . A A . 17 LEU CG 1 1
3 989 1 1 17 LEU H H 2.457 3.018 3.888 1.00 . A A . 17 LEU H 1 1
3 990 1 1 17 LEU HA H 2.715 1.812 6.408 1.00 . A A . 17 LEU HA 1 1
3 991 1 1 17 LEU HB2 H 4.504 3.631 4.832 1.00 . A A . 17 LEU HB2 1 1
3 992 1 1 17 LEU HB3 H 4.970 3.174 6.460 1.00 . A A . 17 LEU HB3 1 1
3 993 1 1 17 LEU HD11 H 4.781 1.954 2.982 1.00 . A A . 17 LEU HD11 1 1
3 994 1 1 17 LEU HD12 H 5.972 0.700 3.313 1.00 . A A . 17 LEU HD12 1 1
3 995 1 1 17 LEU HD13 H 6.356 2.395 3.637 1.00 . A A . 17 LEU HD13 1 1
3 996 1 1 17 LEU HD21 H 6.449 0.007 5.541 1.00 . A A . 17 LEU HD21 1 1
3 997 1 1 17 LEU HD22 H 5.687 0.759 6.945 1.00 . A A . 17 LEU HD22 1 1
3 998 1 1 17 LEU HD23 H 6.921 1.642 6.037 1.00 . A A . 17 LEU HD23 1 1
3 999 1 1 17 LEU HG H 4.228 0.770 5.000 1.00 . A A . 17 LEU HG 1 1
3 1000 1 1 17 LEU N N 2.029 2.860 4.755 1.00 . A A . 17 LEU N 1 1
3 1001 1 1 17 LEU O O 3.159 3.718 8.174 1.00 . A A . 17 LEU O 1 1
3 1002 1 1 18 VAL C C 0.372 5.174 8.910 1.00 . A A . 18 VAL C 1 1
3 1003 1 1 18 VAL CA C 1.350 5.801 7.882 1.00 . A A . 18 VAL CA 1 1
3 1004 1 1 18 VAL CB C 0.745 7.122 7.261 1.00 . A A . 18 VAL CB 1 1
3 1005 1 1 18 VAL CG1 C -0.551 6.839 6.475 1.00 . A A . 18 VAL CG1 1 1
3 1006 1 1 18 VAL CG2 C 0.504 8.206 8.342 1.00 . A A . 18 VAL CG2 1 1
3 1007 1 1 18 VAL H H 1.268 4.854 5.950 1.00 . A A . 18 VAL H 1 1
3 1008 1 1 18 VAL HA H 2.267 6.068 8.406 1.00 . A A . 18 VAL HA 1 1
3 1009 1 1 18 VAL HB H 1.475 7.514 6.554 1.00 . A A . 18 VAL HB 1 1
3 1010 1 1 18 VAL HG11 H -0.914 7.752 6.019 1.00 . A A . 18 VAL HG11 1 1
3 1011 1 1 18 VAL HG12 H -1.309 6.446 7.141 1.00 . A A . 18 VAL HG12 1 1
3 1012 1 1 18 VAL HG13 H -0.351 6.112 5.699 1.00 . A A . 18 VAL HG13 1 1
3 1013 1 1 18 VAL HG21 H -0.225 7.844 9.063 1.00 . A A . 18 VAL HG21 1 1
3 1014 1 1 18 VAL HG22 H 0.130 9.112 7.883 1.00 . A A . 18 VAL HG22 1 1
3 1015 1 1 18 VAL HG23 H 1.434 8.425 8.851 1.00 . A A . 18 VAL HG23 1 1
3 1016 1 1 18 VAL N N 1.707 4.807 6.834 1.00 . A A . 18 VAL N 1 1
3 1017 1 1 18 VAL O O 0.323 5.574 10.076 1.00 . A A . 18 VAL O 1 1
3 1018 1 1 19 GLN C C -1.357 1.994 9.244 1.00 . A A . 19 GLN C 1 1
3 1019 1 1 19 GLN CA C -1.476 3.537 9.193 1.00 . A A . 19 GLN CA 1 1
3 1020 1 1 19 GLN CB C -2.777 3.970 8.460 1.00 . A A . 19 GLN CB 1 1
3 1021 1 1 19 GLN CD C -3.927 4.228 6.152 1.00 . A A . 19 GLN CD 1 1
3 1022 1 1 19 GLN CG C -2.798 3.599 6.963 1.00 . A A . 19 GLN CG 1 1
3 1023 1 1 19 GLN H H -0.100 3.756 7.600 1.00 . A A . 19 GLN H 1 1
3 1024 1 1 19 GLN HA H -1.493 3.924 10.213 1.00 . A A . 19 GLN HA 1 1
3 1025 1 1 19 GLN HB2 H -3.616 3.514 8.934 1.00 . A A . 19 GLN HB2 1 1
3 1026 1 1 19 GLN HB3 H -2.876 5.047 8.545 1.00 . A A . 19 GLN HB3 1 1
3 1027 1 1 19 GLN HE21 H -2.702 4.411 4.600 1.00 . A A . 19 GLN HE21 1 1
3 1028 1 1 19 GLN HE22 H -4.328 4.971 4.355 1.00 . A A . 19 GLN HE22 1 1
3 1029 1 1 19 GLN HG2 H -1.861 3.907 6.536 1.00 . A A . 19 GLN HG2 1 1
3 1030 1 1 19 GLN HG3 H -2.880 2.522 6.871 1.00 . A A . 19 GLN HG3 1 1
3 1031 1 1 19 GLN N N -0.342 4.138 8.465 1.00 . A A . 19 GLN N 1 1
3 1032 1 1 19 GLN NE2 N -3.625 4.574 4.913 1.00 . A A . 19 GLN NE2 1 1
3 1033 1 1 19 GLN O O -1.890 1.355 10.151 1.00 . A A . 19 GLN O 1 1
3 1034 1 1 19 GLN OE1 O -5.032 4.449 6.644 1.00 . A A . 19 GLN OE1 1 1
3 1035 1 1 20 CYS C C 0.970 -0.475 8.100 1.00 . A A . 20 CYS C 1 1
3 1036 1 1 20 CYS CA C -0.509 -0.044 8.073 1.00 . A A . 20 CYS CA 1 1
3 1037 1 1 20 CYS CB C -1.145 -0.447 6.718 1.00 . A A . 20 CYS CB 1 1
3 1038 1 1 20 CYS H H -0.121 1.995 7.682 1.00 . A A . 20 CYS H 1 1
3 1039 1 1 20 CYS HA H -1.034 -0.554 8.874 1.00 . A A . 20 CYS HA 1 1
3 1040 1 1 20 CYS HB2 H -0.633 0.067 5.919 1.00 . A A . 20 CYS HB2 1 1
3 1041 1 1 20 CYS HB3 H -1.033 -1.511 6.567 1.00 . A A . 20 CYS HB3 1 1
3 1042 1 1 20 CYS N N -0.626 1.417 8.275 1.00 . A A . 20 CYS N 1 1
3 1043 1 1 20 CYS O O 1.876 0.363 8.184 1.00 . A A . 20 CYS O 1 1
3 1044 1 1 20 CYS SG S -2.919 -0.069 6.559 1.00 . A A . 20 CYS SG 1 1
3 1045 1 1 21 ALA C C 3.056 -2.445 6.529 1.00 . A A . 21 ALA C 1 1
3 1046 1 1 21 ALA CA C 2.526 -2.406 7.980 1.00 . A A . 21 ALA CA 1 1
3 1047 1 1 21 ALA CB C 2.451 -3.831 8.568 1.00 . A A . 21 ALA CB 1 1
3 1048 1 1 21 ALA H H 0.414 -2.389 7.986 1.00 . A A . 21 ALA H 1 1
3 1049 1 1 21 ALA HA H 3.199 -1.818 8.597 1.00 . A A . 21 ALA HA 1 1
3 1050 1 1 21 ALA HB1 H 3.437 -4.284 8.568 1.00 . A A . 21 ALA HB1 1 1
3 1051 1 1 21 ALA HB2 H 1.780 -4.439 7.978 1.00 . A A . 21 ALA HB2 1 1
3 1052 1 1 21 ALA HB3 H 2.081 -3.786 9.587 1.00 . A A . 21 ALA HB3 1 1
3 1053 1 1 21 ALA N N 1.188 -1.796 8.023 1.00 . A A . 21 ALA N 1 1
3 1054 1 1 21 ALA O O 2.248 -2.425 5.584 1.00 . A A . 21 ALA O 1 1
3 1055 1 1 22 PRO C C 4.606 -4.086 4.343 1.00 . A A . 22 PRO C 1 1
3 1056 1 1 22 PRO CA C 5.031 -2.746 4.981 1.00 . A A . 22 PRO CA 1 1
3 1057 1 1 22 PRO CB C 6.566 -2.696 5.253 1.00 . A A . 22 PRO CB 1 1
3 1058 1 1 22 PRO CD C 5.473 -2.356 7.368 1.00 . A A . 22 PRO CD 1 1
3 1059 1 1 22 PRO CG C 6.715 -2.934 6.728 1.00 . A A . 22 PRO CG 1 1
3 1060 1 1 22 PRO HA H 4.753 -1.945 4.298 1.00 . A A . 22 PRO HA 1 1
3 1061 1 1 22 PRO HB2 H 7.091 -3.458 4.677 1.00 . A A . 22 PRO HB2 1 1
3 1062 1 1 22 PRO HB3 H 6.952 -1.716 4.998 1.00 . A A . 22 PRO HB3 1 1
3 1063 1 1 22 PRO HD2 H 5.222 -2.902 8.267 1.00 . A A . 22 PRO HD2 1 1
3 1064 1 1 22 PRO HD3 H 5.609 -1.306 7.597 1.00 . A A . 22 PRO HD3 1 1
3 1065 1 1 22 PRO HG2 H 6.785 -4.002 6.929 1.00 . A A . 22 PRO HG2 1 1
3 1066 1 1 22 PRO HG3 H 7.597 -2.428 7.105 1.00 . A A . 22 PRO HG3 1 1
3 1067 1 1 22 PRO N N 4.421 -2.527 6.323 1.00 . A A . 22 PRO N 1 1
3 1068 1 1 22 PRO O O 4.851 -4.301 3.162 1.00 . A A . 22 PRO O 1 1
3 1069 1 1 23 SER C C 2.162 -5.842 3.704 1.00 . A A . 23 SER C 1 1
3 1070 1 1 23 SER CA C 3.329 -6.194 4.650 1.00 . A A . 23 SER CA 1 1
3 1071 1 1 23 SER CB C 2.819 -7.034 5.839 1.00 . A A . 23 SER CB 1 1
3 1072 1 1 23 SER H H 3.988 -4.806 6.111 1.00 . A A . 23 SER H 1 1
3 1073 1 1 23 SER HA H 4.069 -6.770 4.102 1.00 . A A . 23 SER HA 1 1
3 1074 1 1 23 SER HB2 H 3.641 -7.232 6.517 1.00 . A A . 23 SER HB2 1 1
3 1075 1 1 23 SER HB3 H 2.049 -6.485 6.370 1.00 . A A . 23 SER HB3 1 1
3 1076 1 1 23 SER HG H 2.926 -8.729 4.851 1.00 . A A . 23 SER HG 1 1
3 1077 1 1 23 SER N N 3.984 -4.972 5.145 1.00 . A A . 23 SER N 1 1
3 1078 1 1 23 SER O O 2.014 -6.437 2.630 1.00 . A A . 23 SER O 1 1
3 1079 1 1 23 SER OG O 2.283 -8.279 5.417 1.00 . A A . 23 SER OG 1 1
3 1080 1 1 24 ILE C C 0.752 -3.589 2.094 1.00 . A A . 24 ILE C 1 1
3 1081 1 1 24 ILE CA C 0.221 -4.340 3.325 1.00 . A A . 24 ILE CA 1 1
3 1082 1 1 24 ILE CB C -0.689 -3.363 4.171 1.00 . A A . 24 ILE CB 1 1
3 1083 1 1 24 ILE CD1 C -2.107 -5.325 5.142 1.00 . A A . 24 ILE CD1 1 1
3 1084 1 1 24 ILE CG1 C -1.325 -4.049 5.425 1.00 . A A . 24 ILE CG1 1 1
3 1085 1 1 24 ILE CG2 C -1.784 -2.726 3.302 1.00 . A A . 24 ILE CG2 1 1
3 1086 1 1 24 ILE H H 1.551 -4.407 4.970 1.00 . A A . 24 ILE H 1 1
3 1087 1 1 24 ILE HA H -0.376 -5.189 3.003 1.00 . A A . 24 ILE HA 1 1
3 1088 1 1 24 ILE HB H -0.050 -2.549 4.517 1.00 . A A . 24 ILE HB 1 1
3 1089 1 1 24 ILE HD11 H -2.889 -5.122 4.422 1.00 . A A . 24 ILE HD11 1 1
3 1090 1 1 24 ILE HD12 H -2.551 -5.681 6.058 1.00 . A A . 24 ILE HD12 1 1
3 1091 1 1 24 ILE HD13 H -1.442 -6.082 4.749 1.00 . A A . 24 ILE HD13 1 1
3 1092 1 1 24 ILE HG12 H -0.548 -4.294 6.138 1.00 . A A . 24 ILE HG12 1 1
3 1093 1 1 24 ILE HG13 H -2.021 -3.341 5.888 1.00 . A A . 24 ILE HG13 1 1
3 1094 1 1 24 ILE HG21 H -1.333 -2.161 2.497 1.00 . A A . 24 ILE HG21 1 1
3 1095 1 1 24 ILE HG22 H -2.389 -2.058 3.903 1.00 . A A . 24 ILE HG22 1 1
3 1096 1 1 24 ILE HG23 H -2.417 -3.498 2.884 1.00 . A A . 24 ILE HG23 1 1
3 1097 1 1 24 ILE N N 1.356 -4.841 4.116 1.00 . A A . 24 ILE N 1 1
3 1098 1 1 24 ILE O O 0.350 -3.854 0.953 1.00 . A A . 24 ILE O 1 1
3 1099 1 1 25 CYS C C 2.969 -2.510 0.249 1.00 . A A . 25 CYS C 1 1
3 1100 1 1 25 CYS CA C 2.265 -1.753 1.381 1.00 . A A . 25 CYS CA 1 1
3 1101 1 1 25 CYS CB C 3.252 -0.830 2.102 1.00 . A A . 25 CYS CB 1 1
3 1102 1 1 25 CYS H H 2.003 -2.596 3.299 1.00 . A A . 25 CYS H 1 1
3 1103 1 1 25 CYS HA H 1.460 -1.154 0.970 1.00 . A A . 25 CYS HA 1 1
3 1104 1 1 25 CYS HB2 H 4.156 -1.381 2.320 1.00 . A A . 25 CYS HB2 1 1
3 1105 1 1 25 CYS HB3 H 3.509 0.008 1.473 1.00 . A A . 25 CYS HB3 1 1
3 1106 1 1 25 CYS N N 1.688 -2.669 2.370 1.00 . A A . 25 CYS N 1 1
3 1107 1 1 25 CYS O O 2.914 -2.094 -0.899 1.00 . A A . 25 CYS O 1 1
3 1108 1 1 25 CYS SG S 2.614 -0.163 3.675 1.00 . A A . 25 CYS SG 1 1
3 1109 1 1 26 ALA C C 3.241 -5.131 -1.333 1.00 . A A . 26 ALA C 1 1
3 1110 1 1 26 ALA CA C 4.272 -4.526 -0.373 1.00 . A A . 26 ALA CA 1 1
3 1111 1 1 26 ALA CB C 5.059 -5.639 0.343 1.00 . A A . 26 ALA CB 1 1
3 1112 1 1 26 ALA H H 3.652 -3.871 1.554 1.00 . A A . 26 ALA H 1 1
3 1113 1 1 26 ALA HA H 4.981 -3.926 -0.941 1.00 . A A . 26 ALA HA 1 1
3 1114 1 1 26 ALA HB1 H 4.384 -6.256 0.919 1.00 . A A . 26 ALA HB1 1 1
3 1115 1 1 26 ALA HB2 H 5.790 -5.192 1.007 1.00 . A A . 26 ALA HB2 1 1
3 1116 1 1 26 ALA HB3 H 5.569 -6.258 -0.385 1.00 . A A . 26 ALA HB3 1 1
3 1117 1 1 26 ALA N N 3.616 -3.635 0.602 1.00 . A A . 26 ALA N 1 1
3 1118 1 1 26 ALA O O 3.490 -5.226 -2.530 1.00 . A A . 26 ALA O 1 1
3 1119 1 1 27 GLY C C 0.356 -5.285 -2.598 1.00 . A A . 27 GLY C 1 1
3 1120 1 1 27 GLY CA C 1.012 -6.155 -1.533 1.00 . A A . 27 GLY CA 1 1
3 1121 1 1 27 GLY H H 1.881 -5.203 0.144 1.00 . A A . 27 GLY H 1 1
3 1122 1 1 27 GLY HA2 H 1.433 -7.035 -2.005 1.00 . A A . 27 GLY HA2 1 1
3 1123 1 1 27 GLY HA3 H 0.251 -6.475 -0.835 1.00 . A A . 27 GLY HA3 1 1
3 1124 1 1 27 GLY N N 2.060 -5.466 -0.785 1.00 . A A . 27 GLY N 1 1
3 1125 1 1 27 GLY O O -0.054 -5.786 -3.649 1.00 . A A . 27 GLY O 1 1
3 1126 1 1 28 TRP C C 0.605 -2.371 -4.190 1.00 . A A . 28 TRP C 1 1
3 1127 1 1 28 TRP CA C -0.402 -3.018 -3.228 1.00 . A A . 28 TRP CA 1 1
3 1128 1 1 28 TRP CB C -1.142 -1.940 -2.408 1.00 . A A . 28 TRP CB 1 1
3 1129 1 1 28 TRP CD1 C -2.229 -2.451 -0.132 1.00 . A A . 28 TRP CD1 1 1
3 1130 1 1 28 TRP CD2 C -3.392 -3.233 -1.875 1.00 . A A . 28 TRP CD2 1 1
3 1131 1 1 28 TRP CE2 C -4.070 -3.565 -0.690 1.00 . A A . 28 TRP CE2 1 1
3 1132 1 1 28 TRP CE3 C -3.945 -3.635 -3.102 1.00 . A A . 28 TRP CE3 1 1
3 1133 1 1 28 TRP CG C -2.207 -2.504 -1.492 1.00 . A A . 28 TRP CG 1 1
3 1134 1 1 28 TRP CH2 C -5.782 -4.652 -1.891 1.00 . A A . 28 TRP CH2 1 1
3 1135 1 1 28 TRP CZ2 C -5.263 -4.269 -0.683 1.00 . A A . 28 TRP CZ2 1 1
3 1136 1 1 28 TRP CZ3 C -5.135 -4.340 -3.097 1.00 . A A . 28 TRP CZ3 1 1
3 1137 1 1 28 TRP H H 0.624 -3.648 -1.476 1.00 . A A . 28 TRP H 1 1
3 1138 1 1 28 TRP HA H -1.136 -3.565 -3.819 1.00 . A A . 28 TRP HA 1 1
3 1139 1 1 28 TRP HB2 H -0.425 -1.399 -1.803 1.00 . A A . 28 TRP HB2 1 1
3 1140 1 1 28 TRP HB3 H -1.626 -1.242 -3.083 1.00 . A A . 28 TRP HB3 1 1
3 1141 1 1 28 TRP HD1 H -1.476 -1.969 0.470 1.00 . A A . 28 TRP HD1 1 1
3 1142 1 1 28 TRP HE1 H -3.589 -3.152 1.300 1.00 . A A . 28 TRP HE1 1 1
3 1143 1 1 28 TRP HE3 H -3.458 -3.398 -4.040 1.00 . A A . 28 TRP HE3 1 1
3 1144 1 1 28 TRP HH2 H -6.710 -5.206 -1.930 1.00 . A A . 28 TRP HH2 1 1
3 1145 1 1 28 TRP HZ2 H -5.772 -4.510 0.241 1.00 . A A . 28 TRP HZ2 1 1
3 1146 1 1 28 TRP HZ3 H -5.577 -4.662 -4.033 1.00 . A A . 28 TRP HZ3 1 1
3 1147 1 1 28 TRP N N 0.254 -3.978 -2.321 1.00 . A A . 28 TRP N 1 1
3 1148 1 1 28 TRP NE1 N -3.349 -3.069 0.352 1.00 . A A . 28 TRP NE1 1 1
3 1149 1 1 28 TRP O O 0.285 -2.133 -5.363 1.00 . A A . 28 TRP O 1 1
3 1150 1 1 29 CYS C C 3.428 -2.458 -5.542 1.00 . A A . 29 CYS C 1 1
3 1151 1 1 29 CYS CA C 2.890 -1.474 -4.499 1.00 . A A . 29 CYS CA 1 1
3 1152 1 1 29 CYS CB C 4.039 -0.981 -3.601 1.00 . A A . 29 CYS CB 1 1
3 1153 1 1 29 CYS H H 1.988 -2.245 -2.728 1.00 . A A . 29 CYS H 1 1
3 1154 1 1 29 CYS HA H 2.469 -0.611 -5.010 1.00 . A A . 29 CYS HA 1 1
3 1155 1 1 29 CYS HB2 H 4.206 -1.699 -2.818 1.00 . A A . 29 CYS HB2 1 1
3 1156 1 1 29 CYS HB3 H 4.949 -0.864 -4.184 1.00 . A A . 29 CYS HB3 1 1
3 1157 1 1 29 CYS N N 1.816 -2.075 -3.686 1.00 . A A . 29 CYS N 1 1
3 1158 1 1 29 CYS O O 3.383 -2.182 -6.744 1.00 . A A . 29 CYS O 1 1
3 1159 1 1 29 CYS SG S 3.703 0.587 -2.775 1.00 . A A . 29 CYS SG 1 1
3 1160 1 1 30 GLY C C 4.137 -5.998 -5.682 1.00 . A A . 30 GLY C 1 1
3 1161 1 1 30 GLY CA C 4.600 -4.577 -5.927 1.00 . A A . 30 GLY CA 1 1
3 1162 1 1 30 GLY H H 3.799 -3.822 -4.116 1.00 . A A . 30 GLY H 1 1
3 1163 1 1 30 GLY HA2 H 4.438 -4.324 -6.971 1.00 . A A . 30 GLY HA2 1 1
3 1164 1 1 30 GLY HA3 H 5.660 -4.518 -5.728 1.00 . A A . 30 GLY HA3 1 1
3 1165 1 1 30 GLY N N 3.918 -3.612 -5.069 1.00 . A A . 30 GLY N 1 1
3 1166 1 1 30 GLY O O 3.327 -6.537 -6.442 1.00 . A A . 30 GLY O 1 1
3 1167 1 1 31 GLY C C 5.323 -8.939 -5.026 1.00 . A A . 31 GLY C 1 1
3 1168 1 1 31 GLY CA C 4.403 -8.003 -4.263 1.00 . A A . 31 GLY CA 1 1
3 1169 1 1 31 GLY H H 5.183 -6.054 -3.970 1.00 . A A . 31 GLY H 1 1
3 1170 1 1 31 GLY HA2 H 4.562 -8.146 -3.207 1.00 . A A . 31 GLY HA2 1 1
3 1171 1 1 31 GLY HA3 H 3.377 -8.256 -4.497 1.00 . A A . 31 GLY HA3 1 1
3 1172 1 1 31 GLY N N 4.642 -6.593 -4.585 1.00 . A A . 31 GLY N 1 1
3 1173 1 1 31 GLY O O 5.148 -10.160 -4.990 1.00 . A A . 31 GLY O 1 1
3 1174 1 1 32 SER C C 8.602 -9.204 -6.042 1.00 . A A . 32 SER C 1 1
3 1175 1 1 32 SER CA C 7.185 -9.034 -6.648 1.00 . A A . 32 SER CA 1 1
3 1176 1 1 32 SER CB C 7.178 -8.206 -7.950 1.00 . A A . 32 SER CB 1 1
3 1177 1 1 32 SER H H 6.487 -7.401 -5.531 1.00 . A A . 32 SER H 1 1
3 1178 1 1 32 SER HA H 6.770 -10.020 -6.866 1.00 . A A . 32 SER HA 1 1
3 1179 1 1 32 SER HB2 H 7.905 -8.600 -8.645 1.00 . A A . 32 SER HB2 1 1
3 1180 1 1 32 SER HB3 H 6.190 -8.263 -8.392 1.00 . A A . 32 SER HB3 1 1
3 1181 1 1 32 SER HG H 8.320 -6.767 -7.239 1.00 . A A . 32 SER HG 1 1
3 1182 1 1 32 SER N N 6.319 -8.353 -5.693 1.00 . A A . 32 SER N 1 1
3 1183 1 1 32 SER O O 8.944 -10.322 -5.613 1.00 . A A . 32 SER O 1 1
3 1184 1 1 32 SER OXT O 9.348 -8.209 -5.949 1.00 . A A . 32 SER OXT 1 1
3 1185 1 1 32 SER OG O 7.474 -6.834 -7.704 1.00 . A A . 32 SER OG 1 1
4 1186 1 1 1 SER C C -8.058 -1.383 7.339 1.00 . A A . 1 SER C 1 1
4 1187 1 1 1 SER CA C -8.246 -2.525 8.345 1.00 . A A . 1 SER CA 1 1
4 1188 1 1 1 SER CB C -9.554 -3.291 8.065 1.00 . A A . 1 SER CB 1 1
4 1189 1 1 1 SER H1 H -7.373 -1.525 9.947 1.00 . A A . 1 SER H1 1 1
4 1190 1 1 1 SER H2 H -8.437 -2.759 10.408 1.00 . A A . 1 SER H2 1 1
4 1191 1 1 1 SER H3 H -9.035 -1.294 9.816 1.00 . A A . 1 SER H3 1 1
4 1192 1 1 1 SER HA H -7.407 -3.210 8.268 1.00 . A A . 1 SER HA 1 1
4 1193 1 1 1 SER HB2 H -10.395 -2.613 8.100 1.00 . A A . 1 SER HB2 1 1
4 1194 1 1 1 SER HB3 H -9.511 -3.760 7.089 1.00 . A A . 1 SER HB3 1 1
4 1195 1 1 1 SER HG H -9.156 -5.039 8.858 1.00 . A A . 1 SER HG 1 1
4 1196 1 1 1 SER N N -8.275 -1.990 9.724 1.00 . A A . 1 SER N 1 1
4 1197 1 1 1 SER O O -8.633 -0.300 7.506 1.00 . A A . 1 SER O 1 1
4 1198 1 1 1 SER OG O -9.756 -4.302 9.037 1.00 . A A . 1 SER OG 1 1
4 1199 1 1 2 CYS C C -7.827 -1.134 3.978 1.00 . A A . 2 CYS C 1 1
4 1200 1 1 2 CYS CA C -7.013 -0.676 5.206 1.00 . A A . 2 CYS CA 1 1
4 1201 1 1 2 CYS CB C -5.506 -0.591 4.876 1.00 . A A . 2 CYS CB 1 1
4 1202 1 1 2 CYS H H -6.776 -2.496 6.264 1.00 . A A . 2 CYS H 1 1
4 1203 1 1 2 CYS HA H -7.361 0.307 5.531 1.00 . A A . 2 CYS HA 1 1
4 1204 1 1 2 CYS HB2 H -5.279 -1.226 4.032 1.00 . A A . 2 CYS HB2 1 1
4 1205 1 1 2 CYS HB3 H -5.250 0.423 4.615 1.00 . A A . 2 CYS HB3 1 1
4 1206 1 1 2 CYS N N -7.241 -1.634 6.299 1.00 . A A . 2 CYS N 1 1
4 1207 1 1 2 CYS O O -7.596 -2.228 3.451 1.00 . A A . 2 CYS O 1 1
4 1208 1 1 2 CYS SG S -4.431 -1.071 6.275 1.00 . A A . 2 CYS SG 1 1
4 1209 1 1 3 GLY C C -9.132 -0.944 1.161 1.00 . A A . 3 GLY C 1 1
4 1210 1 1 3 GLY CA C -9.737 -0.586 2.504 1.00 . A A . 3 GLY CA 1 1
4 1211 1 1 3 GLY H H -8.808 0.598 3.973 1.00 . A A . 3 GLY H 1 1
4 1212 1 1 3 GLY HA2 H -10.378 -1.393 2.831 1.00 . A A . 3 GLY HA2 1 1
4 1213 1 1 3 GLY HA3 H -10.342 0.302 2.364 1.00 . A A . 3 GLY HA3 1 1
4 1214 1 1 3 GLY N N -8.767 -0.278 3.552 1.00 . A A . 3 GLY N 1 1
4 1215 1 1 3 GLY O O -9.456 -1.990 0.591 1.00 . A A . 3 GLY O 1 1
4 1216 1 1 4 SER C C -7.710 1.642 -0.922 1.00 . A A . 4 SER C 1 1
4 1217 1 1 4 SER CA C -7.701 0.130 -0.642 1.00 . A A . 4 SER CA 1 1
4 1218 1 1 4 SER CB C -8.513 -0.602 -1.753 1.00 . A A . 4 SER CB 1 1
4 1219 1 1 4 SER H H -7.769 0.461 1.451 1.00 . A A . 4 SER H 1 1
4 1220 1 1 4 SER HA H -6.672 -0.206 -0.664 1.00 . A A . 4 SER HA 1 1
4 1221 1 1 4 SER HB2 H -8.075 -0.398 -2.717 1.00 . A A . 4 SER HB2 1 1
4 1222 1 1 4 SER HB3 H -8.474 -1.671 -1.569 1.00 . A A . 4 SER HB3 1 1
4 1223 1 1 4 SER HG H -10.408 -0.845 -1.289 1.00 . A A . 4 SER HG 1 1
4 1224 1 1 4 SER N N -8.194 -0.082 0.751 1.00 . A A . 4 SER N 1 1
4 1225 1 1 4 SER O O -7.370 2.096 -2.022 1.00 . A A . 4 SER O 1 1
4 1226 1 1 4 SER OG O -9.879 -0.203 -1.779 1.00 . A A . 4 SER OG 1 1
4 1227 1 1 5 GLU C C -6.819 4.523 -0.091 1.00 . A A . 5 GLU C 1 1
4 1228 1 1 5 GLU CA C -8.209 3.877 0.048 1.00 . A A . 5 GLU CA 1 1
4 1229 1 1 5 GLU CB C -8.931 4.361 1.325 1.00 . A A . 5 GLU CB 1 1
4 1230 1 1 5 GLU CD C -10.962 4.060 2.886 1.00 . A A . 5 GLU CD 1 1
4 1231 1 1 5 GLU CG C -10.360 3.798 1.494 1.00 . A A . 5 GLU CG 1 1
4 1232 1 1 5 GLU H H -8.228 1.979 0.985 1.00 . A A . 5 GLU H 1 1
4 1233 1 1 5 GLU HA H -8.809 4.127 -0.827 1.00 . A A . 5 GLU HA 1 1
4 1234 1 1 5 GLU HB2 H -8.340 4.058 2.185 1.00 . A A . 5 GLU HB2 1 1
4 1235 1 1 5 GLU HB3 H -8.987 5.446 1.307 1.00 . A A . 5 GLU HB3 1 1
4 1236 1 1 5 GLU HG2 H -11.004 4.254 0.748 1.00 . A A . 5 GLU HG2 1 1
4 1237 1 1 5 GLU HG3 H -10.336 2.725 1.318 1.00 . A A . 5 GLU HG3 1 1
4 1238 1 1 5 GLU N N -8.074 2.415 0.118 1.00 . A A . 5 GLU N 1 1
4 1239 1 1 5 GLU O O -6.671 5.619 -0.637 1.00 . A A . 5 GLU O 1 1
4 1240 1 1 5 GLU OE1 O -11.541 5.146 3.110 1.00 . A A . 5 GLU OE1 1 1
4 1241 1 1 5 GLU OE2 O -10.847 3.181 3.769 1.00 . A A . 5 GLU OE2 1 1
4 1242 1 1 6 CYS C C -3.857 3.134 -0.896 1.00 . A A . 6 CYS C 1 1
4 1243 1 1 6 CYS CA C -4.406 4.094 0.171 1.00 . A A . 6 CYS CA 1 1
4 1244 1 1 6 CYS CB C -3.597 4.052 1.469 1.00 . A A . 6 CYS CB 1 1
4 1245 1 1 6 CYS H H -6.028 3.046 0.996 1.00 . A A . 6 CYS H 1 1
4 1246 1 1 6 CYS HA H -4.340 5.109 -0.234 1.00 . A A . 6 CYS HA 1 1
4 1247 1 1 6 CYS HB2 H -3.888 3.201 2.067 1.00 . A A . 6 CYS HB2 1 1
4 1248 1 1 6 CYS HB3 H -2.562 3.960 1.230 1.00 . A A . 6 CYS HB3 1 1
4 1249 1 1 6 CYS N N -5.809 3.808 0.424 1.00 . A A . 6 CYS N 1 1
4 1250 1 1 6 CYS O O -2.972 2.307 -0.642 1.00 . A A . 6 CYS O 1 1
4 1251 1 1 6 CYS SG S -3.798 5.559 2.471 1.00 . A A . 6 CYS SG 1 1
4 1252 1 1 7 ALA C C -4.255 3.603 -4.589 1.00 . A A . 7 ALA C 1 1
4 1253 1 1 7 ALA CA C -3.948 2.687 -3.340 1.00 . A A . 7 ALA CA 1 1
4 1254 1 1 7 ALA CB C -4.518 1.276 -3.546 1.00 . A A . 7 ALA CB 1 1
4 1255 1 1 7 ALA H H -5.352 3.651 -2.090 1.00 . A A . 7 ALA H 1 1
4 1256 1 1 7 ALA HA H -2.871 2.599 -3.245 1.00 . A A . 7 ALA HA 1 1
4 1257 1 1 7 ALA HB1 H -4.289 0.666 -2.681 1.00 . A A . 7 ALA HB1 1 1
4 1258 1 1 7 ALA HB2 H -4.079 0.823 -4.425 1.00 . A A . 7 ALA HB2 1 1
4 1259 1 1 7 ALA HB3 H -5.590 1.333 -3.666 1.00 . A A . 7 ALA HB3 1 1
4 1260 1 1 7 ALA N N -4.478 3.226 -2.074 1.00 . A A . 7 ALA N 1 1
4 1261 1 1 7 ALA O O -4.402 3.059 -5.694 1.00 . A A . 7 ALA O 1 1
4 1262 1 1 8 PRO C C -3.172 5.749 -6.574 1.00 . A A . 8 PRO C 1 1
4 1263 1 1 8 PRO CA C -4.416 5.882 -5.694 1.00 . A A . 8 PRO CA 1 1
4 1264 1 1 8 PRO CB C -4.470 7.321 -5.104 1.00 . A A . 8 PRO CB 1 1
4 1265 1 1 8 PRO CD C -4.429 5.834 -3.249 1.00 . A A . 8 PRO CD 1 1
4 1266 1 1 8 PRO CG C -5.016 7.141 -3.732 1.00 . A A . 8 PRO CG 1 1
4 1267 1 1 8 PRO HA H -5.309 5.686 -6.283 1.00 . A A . 8 PRO HA 1 1
4 1268 1 1 8 PRO HB2 H -3.470 7.765 -5.064 1.00 . A A . 8 PRO HB2 1 1
4 1269 1 1 8 PRO HB3 H -5.112 7.947 -5.697 1.00 . A A . 8 PRO HB3 1 1
4 1270 1 1 8 PRO HD2 H -3.443 5.974 -2.821 1.00 . A A . 8 PRO HD2 1 1
4 1271 1 1 8 PRO HD3 H -5.084 5.367 -2.517 1.00 . A A . 8 PRO HD3 1 1
4 1272 1 1 8 PRO HG2 H -4.707 7.968 -3.094 1.00 . A A . 8 PRO HG2 1 1
4 1273 1 1 8 PRO HG3 H -6.100 7.079 -3.760 1.00 . A A . 8 PRO HG3 1 1
4 1274 1 1 8 PRO N N -4.344 5.001 -4.485 1.00 . A A . 8 PRO N 1 1
4 1275 1 1 8 PRO O O -3.253 5.535 -7.790 1.00 . A A . 8 PRO O 1 1
4 1276 1 1 9 GLU C C -0.156 4.576 -6.868 1.00 . A A . 9 GLU C 1 1
4 1277 1 1 9 GLU CA C -0.725 5.970 -6.534 1.00 . A A . 9 GLU CA 1 1
4 1278 1 1 9 GLU CB C 0.232 6.689 -5.551 1.00 . A A . 9 GLU CB 1 1
4 1279 1 1 9 GLU CD C -0.374 9.075 -6.289 1.00 . A A . 9 GLU CD 1 1
4 1280 1 1 9 GLU CG C -0.209 8.095 -5.116 1.00 . A A . 9 GLU CG 1 1
4 1281 1 1 9 GLU H H -2.055 5.888 -4.927 1.00 . A A . 9 GLU H 1 1
4 1282 1 1 9 GLU HA H -0.826 6.565 -7.437 1.00 . A A . 9 GLU HA 1 1
4 1283 1 1 9 GLU HB2 H 0.333 6.083 -4.653 1.00 . A A . 9 GLU HB2 1 1
4 1284 1 1 9 GLU HB3 H 1.201 6.763 -6.015 1.00 . A A . 9 GLU HB3 1 1
4 1285 1 1 9 GLU HG2 H -1.155 8.009 -4.586 1.00 . A A . 9 GLU HG2 1 1
4 1286 1 1 9 GLU HG3 H 0.531 8.496 -4.431 1.00 . A A . 9 GLU HG3 1 1
4 1287 1 1 9 GLU N N -2.024 5.872 -5.905 1.00 . A A . 9 GLU N 1 1
4 1288 1 1 9 GLU O O -0.598 3.575 -6.293 1.00 . A A . 9 GLU O 1 1
4 1289 1 1 9 GLU OE1 O 0.648 9.471 -6.889 1.00 . A A . 9 GLU OE1 1 1
4 1290 1 1 9 GLU OE2 O -1.522 9.461 -6.609 1.00 . A A . 9 GLU OE2 1 1
4 1291 1 1 10 PRO C C 2.543 3.105 -6.609 1.00 . A A . 10 PRO C 1 1
4 1292 1 1 10 PRO CA C 1.735 3.308 -7.911 1.00 . A A . 10 PRO CA 1 1
4 1293 1 1 10 PRO CB C 2.651 3.654 -9.123 1.00 . A A . 10 PRO CB 1 1
4 1294 1 1 10 PRO CD C 1.189 5.531 -8.813 1.00 . A A . 10 PRO CD 1 1
4 1295 1 1 10 PRO CG C 2.591 5.152 -9.228 1.00 . A A . 10 PRO CG 1 1
4 1296 1 1 10 PRO HA H 1.160 2.412 -8.117 1.00 . A A . 10 PRO HA 1 1
4 1297 1 1 10 PRO HB2 H 3.672 3.307 -8.950 1.00 . A A . 10 PRO HB2 1 1
4 1298 1 1 10 PRO HB3 H 2.265 3.199 -10.029 1.00 . A A . 10 PRO HB3 1 1
4 1299 1 1 10 PRO HD2 H 1.174 6.525 -8.378 1.00 . A A . 10 PRO HD2 1 1
4 1300 1 1 10 PRO HD3 H 0.499 5.480 -9.654 1.00 . A A . 10 PRO HD3 1 1
4 1301 1 1 10 PRO HG2 H 3.322 5.597 -8.552 1.00 . A A . 10 PRO HG2 1 1
4 1302 1 1 10 PRO HG3 H 2.778 5.474 -10.242 1.00 . A A . 10 PRO HG3 1 1
4 1303 1 1 10 PRO N N 0.854 4.499 -7.795 1.00 . A A . 10 PRO N 1 1
4 1304 1 1 10 PRO O O 2.827 1.971 -6.197 1.00 . A A . 10 PRO O 1 1
4 1305 1 1 11 ASP C C 2.375 4.495 -3.601 1.00 . A A . 11 ASP C 1 1
4 1306 1 1 11 ASP CA C 3.490 4.278 -4.640 1.00 . A A . 11 ASP CA 1 1
4 1307 1 1 11 ASP CB C 4.567 5.393 -4.565 1.00 . A A . 11 ASP CB 1 1
4 1308 1 1 11 ASP CG C 5.323 5.438 -3.216 1.00 . A A . 11 ASP CG 1 1
4 1309 1 1 11 ASP H H 2.740 5.094 -6.432 1.00 . A A . 11 ASP H 1 1
4 1310 1 1 11 ASP HA H 3.966 3.318 -4.447 1.00 . A A . 11 ASP HA 1 1
4 1311 1 1 11 ASP HB2 H 5.286 5.236 -5.362 1.00 . A A . 11 ASP HB2 1 1
4 1312 1 1 11 ASP HB3 H 4.090 6.354 -4.727 1.00 . A A . 11 ASP HB3 1 1
4 1313 1 1 11 ASP N N 2.895 4.241 -5.975 1.00 . A A . 11 ASP N 1 1
4 1314 1 1 11 ASP O O 2.125 5.614 -3.142 1.00 . A A . 11 ASP O 1 1
4 1315 1 1 11 ASP OD1 O 4.833 6.075 -2.255 1.00 . A A . 11 ASP OD1 1 1
4 1316 1 1 11 ASP OD2 O 6.414 4.849 -3.118 1.00 . A A . 11 ASP OD2 1 1
4 1317 1 1 12 CYS C C 1.392 3.462 -0.833 1.00 . A A . 12 CYS C 1 1
4 1318 1 1 12 CYS CA C 0.676 3.409 -2.185 1.00 . A A . 12 CYS CA 1 1
4 1319 1 1 12 CYS CB C -0.174 2.145 -2.219 1.00 . A A . 12 CYS CB 1 1
4 1320 1 1 12 CYS H H 1.772 2.603 -3.817 1.00 . A A . 12 CYS H 1 1
4 1321 1 1 12 CYS HA H 0.030 4.280 -2.284 1.00 . A A . 12 CYS HA 1 1
4 1322 1 1 12 CYS HB2 H -0.963 2.268 -1.511 1.00 . A A . 12 CYS HB2 1 1
4 1323 1 1 12 CYS HB3 H -0.590 2.002 -3.209 1.00 . A A . 12 CYS HB3 1 1
4 1324 1 1 12 CYS N N 1.652 3.417 -3.289 1.00 . A A . 12 CYS N 1 1
4 1325 1 1 12 CYS O O 0.775 3.771 0.194 1.00 . A A . 12 CYS O 1 1
4 1326 1 1 12 CYS SG S 0.704 0.630 -1.753 1.00 . A A . 12 CYS SG 1 1
4 1327 1 1 13 TRP C C 3.511 4.470 1.062 1.00 . A A . 13 TRP C 1 1
4 1328 1 1 13 TRP CA C 3.600 3.140 0.282 1.00 . A A . 13 TRP CA 1 1
4 1329 1 1 13 TRP CB C 5.053 2.915 -0.204 1.00 . A A . 13 TRP CB 1 1
4 1330 1 1 13 TRP CD1 C 5.482 1.707 -2.447 1.00 . A A . 13 TRP CD1 1 1
4 1331 1 1 13 TRP CD2 C 5.313 0.340 -0.696 1.00 . A A . 13 TRP CD2 1 1
4 1332 1 1 13 TRP CE2 C 5.534 -0.438 -1.842 1.00 . A A . 13 TRP CE2 1 1
4 1333 1 1 13 TRP CE3 C 5.171 -0.284 0.526 1.00 . A A . 13 TRP CE3 1 1
4 1334 1 1 13 TRP CG C 5.272 1.708 -1.099 1.00 . A A . 13 TRP CG 1 1
4 1335 1 1 13 TRP CH2 C 5.479 -2.424 -0.567 1.00 . A A . 13 TRP CH2 1 1
4 1336 1 1 13 TRP CZ2 C 5.623 -1.827 -1.791 1.00 . A A . 13 TRP CZ2 1 1
4 1337 1 1 13 TRP CZ3 C 5.259 -1.666 0.591 1.00 . A A . 13 TRP CZ3 1 1
4 1338 1 1 13 TRP H H 3.086 2.834 -1.712 1.00 . A A . 13 TRP H 1 1
4 1339 1 1 13 TRP HA H 3.315 2.322 0.932 1.00 . A A . 13 TRP HA 1 1
4 1340 1 1 13 TRP HB2 H 5.383 3.772 -0.735 1.00 . A A . 13 TRP HB2 1 1
4 1341 1 1 13 TRP HB3 H 5.671 2.800 0.639 1.00 . A A . 13 TRP HB3 1 1
4 1342 1 1 13 TRP HD1 H 5.516 2.599 -3.048 1.00 . A A . 13 TRP HD1 1 1
4 1343 1 1 13 TRP HE1 H 5.792 0.160 -3.838 1.00 . A A . 13 TRP HE1 1 1
4 1344 1 1 13 TRP HE3 H 5.001 0.307 1.416 1.00 . A A . 13 TRP HE3 1 1
4 1345 1 1 13 TRP HH2 H 5.539 -3.501 -0.478 1.00 . A A . 13 TRP HH2 1 1
4 1346 1 1 13 TRP HZ2 H 5.795 -2.422 -2.678 1.00 . A A . 13 TRP HZ2 1 1
4 1347 1 1 13 TRP HZ3 H 5.148 -2.172 1.541 1.00 . A A . 13 TRP HZ3 1 1
4 1348 1 1 13 TRP N N 2.704 3.125 -0.862 1.00 . A A . 13 TRP N 1 1
4 1349 1 1 13 TRP NE1 N 5.635 0.420 -2.906 1.00 . A A . 13 TRP NE1 1 1
4 1350 1 1 13 TRP O O 3.553 4.498 2.295 1.00 . A A . 13 TRP O 1 1
4 1351 1 1 14 GLY C C 1.814 7.341 1.147 1.00 . A A . 14 GLY C 1 1
4 1352 1 1 14 GLY CA C 3.249 6.912 0.856 1.00 . A A . 14 GLY CA 1 1
4 1353 1 1 14 GLY H H 3.191 5.414 -0.657 1.00 . A A . 14 GLY H 1 1
4 1354 1 1 14 GLY HA2 H 3.820 6.961 1.777 1.00 . A A . 14 GLY HA2 1 1
4 1355 1 1 14 GLY HA3 H 3.688 7.594 0.140 1.00 . A A . 14 GLY HA3 1 1
4 1356 1 1 14 GLY N N 3.320 5.552 0.307 1.00 . A A . 14 GLY N 1 1
4 1357 1 1 14 GLY O O 1.377 8.424 0.739 1.00 . A A . 14 GLY O 1 1
4 1358 1 1 15 CYS C C -0.662 5.600 3.297 1.00 . A A . 15 CYS C 1 1
4 1359 1 1 15 CYS CA C -0.308 6.646 2.247 1.00 . A A . 15 CYS CA 1 1
4 1360 1 1 15 CYS CB C -1.236 6.447 1.033 1.00 . A A . 15 CYS CB 1 1
4 1361 1 1 15 CYS H H 1.513 5.619 2.086 1.00 . A A . 15 CYS H 1 1
4 1362 1 1 15 CYS HA H -0.439 7.643 2.659 1.00 . A A . 15 CYS HA 1 1
4 1363 1 1 15 CYS HB2 H -0.824 6.971 0.199 1.00 . A A . 15 CYS HB2 1 1
4 1364 1 1 15 CYS HB3 H -1.273 5.395 0.776 1.00 . A A . 15 CYS HB3 1 1
4 1365 1 1 15 CYS N N 1.091 6.455 1.845 1.00 . A A . 15 CYS N 1 1
4 1366 1 1 15 CYS O O -1.312 5.871 4.298 1.00 . A A . 15 CYS O 1 1
4 1367 1 1 15 CYS SG S -2.959 7.008 1.302 1.00 . A A . 15 CYS SG 1 1
4 1368 1 1 16 CYS C C 0.191 2.963 4.977 1.00 . A A . 16 CYS C 1 1
4 1369 1 1 16 CYS CA C -0.639 3.163 3.700 1.00 . A A . 16 CYS CA 1 1
4 1370 1 1 16 CYS CB C -0.509 1.992 2.707 1.00 . A A . 16 CYS CB 1 1
4 1371 1 1 16 CYS H H 0.335 4.275 2.202 1.00 . A A . 16 CYS H 1 1
4 1372 1 1 16 CYS HA H -1.692 3.251 3.984 1.00 . A A . 16 CYS HA 1 1
4 1373 1 1 16 CYS HB2 H -1.298 2.077 1.984 1.00 . A A . 16 CYS HB2 1 1
4 1374 1 1 16 CYS HB3 H 0.425 2.078 2.179 1.00 . A A . 16 CYS HB3 1 1
4 1375 1 1 16 CYS N N -0.253 4.374 2.983 1.00 . A A . 16 CYS N 1 1
4 1376 1 1 16 CYS O O -0.378 2.712 6.029 1.00 . A A . 16 CYS O 1 1
4 1377 1 1 16 CYS SG S -0.629 0.323 3.426 1.00 . A A . 16 CYS SG 1 1
4 1378 1 1 17 LEU C C 2.332 3.878 7.230 1.00 . A A . 17 LEU C 1 1
4 1379 1 1 17 LEU CA C 2.424 2.849 6.079 1.00 . A A . 17 LEU CA 1 1
4 1380 1 1 17 LEU CB C 3.902 2.645 5.647 1.00 . A A . 17 LEU CB 1 1
4 1381 1 1 17 LEU CD1 C 4.014 1.530 3.352 1.00 . A A . 17 LEU CD1 1 1
4 1382 1 1 17 LEU CD2 C 5.514 0.691 5.196 1.00 . A A . 17 LEU CD2 1 1
4 1383 1 1 17 LEU CG C 4.166 1.327 4.852 1.00 . A A . 17 LEU CG 1 1
4 1384 1 1 17 LEU H H 1.916 3.433 4.052 1.00 . A A . 17 LEU H 1 1
4 1385 1 1 17 LEU HA H 2.087 1.898 6.498 1.00 . A A . 17 LEU HA 1 1
4 1386 1 1 17 LEU HB2 H 4.212 3.498 5.042 1.00 . A A . 17 LEU HB2 1 1
4 1387 1 1 17 LEU HB3 H 4.521 2.633 6.540 1.00 . A A . 17 LEU HB3 1 1
4 1388 1 1 17 LEU HD11 H 3.021 1.905 3.129 1.00 . A A . 17 LEU HD11 1 1
4 1389 1 1 17 LEU HD12 H 4.150 0.585 2.845 1.00 . A A . 17 LEU HD12 1 1
4 1390 1 1 17 LEU HD13 H 4.753 2.239 2.990 1.00 . A A . 17 LEU HD13 1 1
4 1391 1 1 17 LEU HD21 H 5.638 -0.215 4.614 1.00 . A A . 17 LEU HD21 1 1
4 1392 1 1 17 LEU HD22 H 5.523 0.437 6.249 1.00 . A A . 17 LEU HD22 1 1
4 1393 1 1 17 LEU HD23 H 6.318 1.379 4.978 1.00 . A A . 17 LEU HD23 1 1
4 1394 1 1 17 LEU HG H 3.404 0.606 5.136 1.00 . A A . 17 LEU HG 1 1
4 1395 1 1 17 LEU N N 1.525 3.131 4.905 1.00 . A A . 17 LEU N 1 1
4 1396 1 1 17 LEU O O 3.013 3.711 8.243 1.00 . A A . 17 LEU O 1 1
4 1397 1 1 18 VAL C C 0.141 5.227 9.171 1.00 . A A . 18 VAL C 1 1
4 1398 1 1 18 VAL CA C 1.212 5.839 8.236 1.00 . A A . 18 VAL CA 1 1
4 1399 1 1 18 VAL CB C 0.759 7.266 7.735 1.00 . A A . 18 VAL CB 1 1
4 1400 1 1 18 VAL CG1 C -0.565 7.205 6.948 1.00 . A A . 18 VAL CG1 1 1
4 1401 1 1 18 VAL CG2 C 0.659 8.281 8.898 1.00 . A A . 18 VAL CG2 1 1
4 1402 1 1 18 VAL H H 1.034 5.063 6.243 1.00 . A A . 18 VAL H 1 1
4 1403 1 1 18 VAL HA H 2.135 5.960 8.803 1.00 . A A . 18 VAL HA 1 1
4 1404 1 1 18 VAL HB H 1.524 7.626 7.050 1.00 . A A . 18 VAL HB 1 1
4 1405 1 1 18 VAL HG11 H -0.811 8.189 6.569 1.00 . A A . 18 VAL HG11 1 1
4 1406 1 1 18 VAL HG12 H -1.364 6.861 7.594 1.00 . A A . 18 VAL HG12 1 1
4 1407 1 1 18 VAL HG13 H -0.462 6.520 6.118 1.00 . A A . 18 VAL HG13 1 1
4 1408 1 1 18 VAL HG21 H -0.095 7.946 9.606 1.00 . A A . 18 VAL HG21 1 1
4 1409 1 1 18 VAL HG22 H 0.379 9.252 8.513 1.00 . A A . 18 VAL HG22 1 1
4 1410 1 1 18 VAL HG23 H 1.615 8.358 9.404 1.00 . A A . 18 VAL HG23 1 1
4 1411 1 1 18 VAL N N 1.489 4.917 7.105 1.00 . A A . 18 VAL N 1 1
4 1412 1 1 18 VAL O O 0.024 5.593 10.344 1.00 . A A . 18 VAL O 1 1
4 1413 1 1 19 GLN C C -1.869 2.156 9.171 1.00 . A A . 19 GLN C 1 1
4 1414 1 1 19 GLN CA C -1.809 3.699 9.273 1.00 . A A . 19 GLN CA 1 1
4 1415 1 1 19 GLN CB C -3.034 4.343 8.570 1.00 . A A . 19 GLN CB 1 1
4 1416 1 1 19 GLN CD C -4.246 4.721 6.335 1.00 . A A . 19 GLN CD 1 1
4 1417 1 1 19 GLN CG C -3.172 3.956 7.090 1.00 . A A . 19 GLN CG 1 1
4 1418 1 1 19 GLN H H -0.316 3.864 7.783 1.00 . A A . 19 GLN H 1 1
4 1419 1 1 19 GLN HA H -1.815 3.975 10.322 1.00 . A A . 19 GLN HA 1 1
4 1420 1 1 19 GLN HB2 H -3.925 4.043 9.078 1.00 . A A . 19 GLN HB2 1 1
4 1421 1 1 19 GLN HB3 H -2.945 5.424 8.635 1.00 . A A . 19 GLN HB3 1 1
4 1422 1 1 19 GLN HE21 H -2.906 6.061 5.740 1.00 . A A . 19 GLN HE21 1 1
4 1423 1 1 19 GLN HE22 H -4.527 6.328 5.203 1.00 . A A . 19 GLN HE22 1 1
4 1424 1 1 19 GLN HG2 H -2.224 4.133 6.612 1.00 . A A . 19 GLN HG2 1 1
4 1425 1 1 19 GLN HG3 H -3.397 2.897 7.030 1.00 . A A . 19 GLN HG3 1 1
4 1426 1 1 19 GLN N N -0.597 4.241 8.640 1.00 . A A . 19 GLN N 1 1
4 1427 1 1 19 GLN NE2 N -3.856 5.811 5.694 1.00 . A A . 19 GLN NE2 1 1
4 1428 1 1 19 GLN O O -2.759 1.531 9.753 1.00 . A A . 19 GLN O 1 1
4 1429 1 1 19 GLN OE1 O -5.412 4.327 6.313 1.00 . A A . 19 GLN OE1 1 1
4 1430 1 1 20 CYS C C 0.536 -0.418 8.112 1.00 . A A . 20 CYS C 1 1
4 1431 1 1 20 CYS CA C -0.905 0.112 8.129 1.00 . A A . 20 CYS CA 1 1
4 1432 1 1 20 CYS CB C -1.571 -0.163 6.758 1.00 . A A . 20 CYS CB 1 1
4 1433 1 1 20 CYS H H -0.186 2.095 8.069 1.00 . A A . 20 CYS H 1 1
4 1434 1 1 20 CYS HA H -1.458 -0.409 8.905 1.00 . A A . 20 CYS HA 1 1
4 1435 1 1 20 CYS HB2 H -0.958 0.243 5.969 1.00 . A A . 20 CYS HB2 1 1
4 1436 1 1 20 CYS HB3 H -1.654 -1.224 6.609 1.00 . A A . 20 CYS HB3 1 1
4 1437 1 1 20 CYS N N -0.917 1.554 8.428 1.00 . A A . 20 CYS N 1 1
4 1438 1 1 20 CYS O O 1.503 0.353 8.180 1.00 . A A . 20 CYS O 1 1
4 1439 1 1 20 CYS SG S -3.239 0.542 6.568 1.00 . A A . 20 CYS SG 1 1
4 1440 1 1 21 ALA C C 2.292 -2.579 6.367 1.00 . A A . 21 ALA C 1 1
4 1441 1 1 21 ALA CA C 1.924 -2.456 7.866 1.00 . A A . 21 ALA CA 1 1
4 1442 1 1 21 ALA CB C 1.809 -3.850 8.521 1.00 . A A . 21 ALA CB 1 1
4 1443 1 1 21 ALA H H -0.169 -2.284 8.020 1.00 . A A . 21 ALA H 1 1
4 1444 1 1 21 ALA HA H 2.697 -1.894 8.385 1.00 . A A . 21 ALA HA 1 1
4 1445 1 1 21 ALA HB1 H 2.755 -4.373 8.442 1.00 . A A . 21 ALA HB1 1 1
4 1446 1 1 21 ALA HB2 H 1.040 -4.429 8.024 1.00 . A A . 21 ALA HB2 1 1
4 1447 1 1 21 ALA HB3 H 1.547 -3.745 9.569 1.00 . A A . 21 ALA HB3 1 1
4 1448 1 1 21 ALA N N 0.651 -1.749 8.007 1.00 . A A . 21 ALA N 1 1
4 1449 1 1 21 ALA O O 1.393 -2.578 5.519 1.00 . A A . 21 ALA O 1 1
4 1450 1 1 22 PRO C C 3.479 -4.316 4.061 1.00 . A A . 22 PRO C 1 1
4 1451 1 1 22 PRO CA C 4.067 -3.004 4.616 1.00 . A A . 22 PRO CA 1 1
4 1452 1 1 22 PRO CB C 5.616 -3.077 4.733 1.00 . A A . 22 PRO CB 1 1
4 1453 1 1 22 PRO CD C 4.778 -2.539 6.916 1.00 . A A . 22 PRO CD 1 1
4 1454 1 1 22 PRO CG C 5.884 -3.283 6.195 1.00 . A A . 22 PRO CG 1 1
4 1455 1 1 22 PRO HA H 3.788 -2.197 3.944 1.00 . A A . 22 PRO HA 1 1
4 1456 1 1 22 PRO HB2 H 6.015 -3.896 4.136 1.00 . A A . 22 PRO HB2 1 1
4 1457 1 1 22 PRO HB3 H 6.057 -2.143 4.402 1.00 . A A . 22 PRO HB3 1 1
4 1458 1 1 22 PRO HD2 H 4.586 -2.977 7.884 1.00 . A A . 22 PRO HD2 1 1
4 1459 1 1 22 PRO HD3 H 5.014 -1.486 7.024 1.00 . A A . 22 PRO HD3 1 1
4 1460 1 1 22 PRO HG2 H 5.855 -4.348 6.432 1.00 . A A . 22 PRO HG2 1 1
4 1461 1 1 22 PRO HG3 H 6.850 -2.873 6.466 1.00 . A A . 22 PRO HG3 1 1
4 1462 1 1 22 PRO N N 3.617 -2.713 6.011 1.00 . A A . 22 PRO N 1 1
4 1463 1 1 22 PRO O O 3.465 -4.521 2.853 1.00 . A A . 22 PRO O 1 1
4 1464 1 1 23 SER C C 0.969 -6.072 3.846 1.00 . A A . 23 SER C 1 1
4 1465 1 1 23 SER CA C 2.266 -6.413 4.617 1.00 . A A . 23 SER CA 1 1
4 1466 1 1 23 SER CB C 1.950 -7.191 5.913 1.00 . A A . 23 SER CB 1 1
4 1467 1 1 23 SER H H 3.156 -5.003 5.917 1.00 . A A . 23 SER H 1 1
4 1468 1 1 23 SER HA H 2.912 -7.018 3.986 1.00 . A A . 23 SER HA 1 1
4 1469 1 1 23 SER HB2 H 2.871 -7.409 6.435 1.00 . A A . 23 SER HB2 1 1
4 1470 1 1 23 SER HB3 H 1.320 -6.584 6.552 1.00 . A A . 23 SER HB3 1 1
4 1471 1 1 23 SER HG H 1.551 -8.762 4.802 1.00 . A A . 23 SER HG 1 1
4 1472 1 1 23 SER N N 2.999 -5.188 4.968 1.00 . A A . 23 SER N 1 1
4 1473 1 1 23 SER O O 0.607 -6.761 2.885 1.00 . A A . 23 SER O 1 1
4 1474 1 1 23 SER OG O 1.285 -8.416 5.660 1.00 . A A . 23 SER OG 1 1
4 1475 1 1 24 ILE C C -0.597 -3.736 2.359 1.00 . A A . 24 ILE C 1 1
4 1476 1 1 24 ILE CA C -0.939 -4.499 3.648 1.00 . A A . 24 ILE CA 1 1
4 1477 1 1 24 ILE CB C -1.734 -3.533 4.607 1.00 . A A . 24 ILE CB 1 1
4 1478 1 1 24 ILE CD1 C -2.773 -5.497 5.973 1.00 . A A . 24 ILE CD1 1 1
4 1479 1 1 24 ILE CG1 C -2.003 -4.179 5.997 1.00 . A A . 24 ILE CG1 1 1
4 1480 1 1 24 ILE CG2 C -3.056 -3.076 3.962 1.00 . A A . 24 ILE CG2 1 1
4 1481 1 1 24 ILE H H 0.656 -4.484 5.037 1.00 . A A . 24 ILE H 1 1
4 1482 1 1 24 ILE HA H -1.572 -5.351 3.413 1.00 . A A . 24 ILE HA 1 1
4 1483 1 1 24 ILE HB H -1.121 -2.643 4.761 1.00 . A A . 24 ILE HB 1 1
4 1484 1 1 24 ILE HD11 H -3.738 -5.349 5.507 1.00 . A A . 24 ILE HD11 1 1
4 1485 1 1 24 ILE HD12 H -2.917 -5.844 6.986 1.00 . A A . 24 ILE HD12 1 1
4 1486 1 1 24 ILE HD13 H -2.213 -6.237 5.419 1.00 . A A . 24 ILE HD13 1 1
4 1487 1 1 24 ILE HG12 H -1.057 -4.364 6.487 1.00 . A A . 24 ILE HG12 1 1
4 1488 1 1 24 ILE HG13 H -2.576 -3.470 6.600 1.00 . A A . 24 ILE HG13 1 1
4 1489 1 1 24 ILE HG21 H -2.853 -2.551 3.036 1.00 . A A . 24 ILE HG21 1 1
4 1490 1 1 24 ILE HG22 H -3.579 -2.412 4.632 1.00 . A A . 24 ILE HG22 1 1
4 1491 1 1 24 ILE HG23 H -3.681 -3.936 3.753 1.00 . A A . 24 ILE HG23 1 1
4 1492 1 1 24 ILE N N 0.296 -4.988 4.277 1.00 . A A . 24 ILE N 1 1
4 1493 1 1 24 ILE O O -1.188 -3.972 1.296 1.00 . A A . 24 ILE O 1 1
4 1494 1 1 25 CYS C C 1.365 -2.577 0.208 1.00 . A A . 25 CYS C 1 1
4 1495 1 1 25 CYS CA C 0.774 -1.869 1.441 1.00 . A A . 25 CYS CA 1 1
4 1496 1 1 25 CYS CB C 1.789 -0.888 2.042 1.00 . A A . 25 CYS CB 1 1
4 1497 1 1 25 CYS H H 0.863 -2.777 3.349 1.00 . A A . 25 CYS H 1 1
4 1498 1 1 25 CYS HA H -0.113 -1.315 1.146 1.00 . A A . 25 CYS HA 1 1
4 1499 1 1 25 CYS HB2 H 2.742 -1.386 2.161 1.00 . A A . 25 CYS HB2 1 1
4 1500 1 1 25 CYS HB3 H 1.925 -0.037 1.387 1.00 . A A . 25 CYS HB3 1 1
4 1501 1 1 25 CYS N N 0.382 -2.822 2.491 1.00 . A A . 25 CYS N 1 1
4 1502 1 1 25 CYS O O 1.224 -2.093 -0.909 1.00 . A A . 25 CYS O 1 1
4 1503 1 1 25 CYS SG S 1.297 -0.247 3.678 1.00 . A A . 25 CYS SG 1 1
4 1504 1 1 26 ALA C C 1.423 -5.114 -1.560 1.00 . A A . 26 ALA C 1 1
4 1505 1 1 26 ALA CA C 2.551 -4.585 -0.654 1.00 . A A . 26 ALA CA 1 1
4 1506 1 1 26 ALA CB C 3.373 -5.747 -0.067 1.00 . A A . 26 ALA CB 1 1
4 1507 1 1 26 ALA H H 2.147 -4.024 1.363 1.00 . A A . 26 ALA H 1 1
4 1508 1 1 26 ALA HA H 3.220 -3.973 -1.253 1.00 . A A . 26 ALA HA 1 1
4 1509 1 1 26 ALA HB1 H 2.734 -6.385 0.533 1.00 . A A . 26 ALA HB1 1 1
4 1510 1 1 26 ALA HB2 H 4.163 -5.350 0.559 1.00 . A A . 26 ALA HB2 1 1
4 1511 1 1 26 ALA HB3 H 3.814 -6.330 -0.866 1.00 . A A . 26 ALA HB3 1 1
4 1512 1 1 26 ALA N N 2.017 -3.735 0.433 1.00 . A A . 26 ALA N 1 1
4 1513 1 1 26 ALA O O 1.630 -5.312 -2.766 1.00 . A A . 26 ALA O 1 1
4 1514 1 1 27 GLY C C -1.668 -4.828 -2.515 1.00 . A A . 27 GLY C 1 1
4 1515 1 1 27 GLY CA C -0.919 -5.858 -1.678 1.00 . A A . 27 GLY CA 1 1
4 1516 1 1 27 GLY H H 0.092 -4.963 -0.049 1.00 . A A . 27 GLY H 1 1
4 1517 1 1 27 GLY HA2 H -0.577 -6.667 -2.320 1.00 . A A . 27 GLY HA2 1 1
4 1518 1 1 27 GLY HA3 H -1.600 -6.267 -0.946 1.00 . A A . 27 GLY HA3 1 1
4 1519 1 1 27 GLY N N 0.219 -5.280 -0.973 1.00 . A A . 27 GLY N 1 1
4 1520 1 1 27 GLY O O -2.282 -5.172 -3.530 1.00 . A A . 27 GLY O 1 1
4 1521 1 1 28 TRP C C -1.399 -1.747 -3.791 1.00 . A A . 28 TRP C 1 1
4 1522 1 1 28 TRP CA C -2.304 -2.436 -2.750 1.00 . A A . 28 TRP CA 1 1
4 1523 1 1 28 TRP CB C -2.808 -1.428 -1.688 1.00 . A A . 28 TRP CB 1 1
4 1524 1 1 28 TRP CD1 C -3.736 -1.958 0.656 1.00 . A A . 28 TRP CD1 1 1
4 1525 1 1 28 TRP CD2 C -5.012 -2.751 -1.007 1.00 . A A . 28 TRP CD2 1 1
4 1526 1 1 28 TRP CE2 C -5.619 -3.074 0.220 1.00 . A A . 28 TRP CE2 1 1
4 1527 1 1 28 TRP CE3 C -5.637 -3.164 -2.192 1.00 . A A . 28 TRP CE3 1 1
4 1528 1 1 28 TRP CG C -3.808 -2.008 -0.705 1.00 . A A . 28 TRP CG 1 1
4 1529 1 1 28 TRP CH2 C -7.398 -4.180 -0.871 1.00 . A A . 28 TRP CH2 1 1
4 1530 1 1 28 TRP CZ2 C -6.811 -3.789 0.303 1.00 . A A . 28 TRP CZ2 1 1
4 1531 1 1 28 TRP CZ3 C -6.820 -3.875 -2.110 1.00 . A A . 28 TRP CZ3 1 1
4 1532 1 1 28 TRP H H -1.064 -3.360 -1.287 1.00 . A A . 28 TRP H 1 1
4 1533 1 1 28 TRP HA H -3.168 -2.844 -3.274 1.00 . A A . 28 TRP HA 1 1
4 1534 1 1 28 TRP HB2 H -1.962 -1.057 -1.120 1.00 . A A . 28 TRP HB2 1 1
4 1535 1 1 28 TRP HB3 H -3.285 -0.590 -2.184 1.00 . A A . 28 TRP HB3 1 1
4 1536 1 1 28 TRP HD1 H -2.928 -1.487 1.201 1.00 . A A . 28 TRP HD1 1 1
4 1537 1 1 28 TRP HE1 H -5.018 -2.639 2.180 1.00 . A A . 28 TRP HE1 1 1
4 1538 1 1 28 TRP HE3 H -5.206 -2.935 -3.157 1.00 . A A . 28 TRP HE3 1 1
4 1539 1 1 28 TRP HH2 H -8.323 -4.741 -0.853 1.00 . A A . 28 TRP HH2 1 1
4 1540 1 1 28 TRP HZ2 H -7.269 -4.027 1.252 1.00 . A A . 28 TRP HZ2 1 1
4 1541 1 1 28 TRP HZ3 H -7.313 -4.204 -3.016 1.00 . A A . 28 TRP HZ3 1 1
4 1542 1 1 28 TRP N N -1.604 -3.555 -2.083 1.00 . A A . 28 TRP N 1 1
4 1543 1 1 28 TRP NE1 N -4.833 -2.568 1.218 1.00 . A A . 28 TRP NE1 1 1
4 1544 1 1 28 TRP O O -1.889 -1.243 -4.812 1.00 . A A . 28 TRP O 1 1
4 1545 1 1 29 CYS C C 1.142 -2.231 -5.599 1.00 . A A . 29 CYS C 1 1
4 1546 1 1 29 CYS CA C 0.923 -1.218 -4.476 1.00 . A A . 29 CYS CA 1 1
4 1547 1 1 29 CYS CB C 2.270 -0.936 -3.761 1.00 . A A . 29 CYS CB 1 1
4 1548 1 1 29 CYS H H 0.221 -2.027 -2.637 1.00 . A A . 29 CYS H 1 1
4 1549 1 1 29 CYS HA H 0.559 -0.289 -4.905 1.00 . A A . 29 CYS HA 1 1
4 1550 1 1 29 CYS HB2 H 2.427 -1.694 -3.009 1.00 . A A . 29 CYS HB2 1 1
4 1551 1 1 29 CYS HB3 H 3.083 -0.977 -4.477 1.00 . A A . 29 CYS HB3 1 1
4 1552 1 1 29 CYS N N -0.083 -1.714 -3.517 1.00 . A A . 29 CYS N 1 1
4 1553 1 1 29 CYS O O 0.662 -2.055 -6.723 1.00 . A A . 29 CYS O 1 1
4 1554 1 1 29 CYS SG S 2.355 0.652 -2.911 1.00 . A A . 29 CYS SG 1 1
4 1555 1 1 30 GLY C C 3.539 -5.013 -5.669 1.00 . A A . 30 GLY C 1 1
4 1556 1 1 30 GLY CA C 2.348 -4.259 -6.219 1.00 . A A . 30 GLY CA 1 1
4 1557 1 1 30 GLY H H 2.033 -3.472 -4.302 1.00 . A A . 30 GLY H 1 1
4 1558 1 1 30 GLY HA2 H 1.556 -4.941 -6.440 1.00 . A A . 30 GLY HA2 1 1
4 1559 1 1 30 GLY HA3 H 2.641 -3.748 -7.130 1.00 . A A . 30 GLY HA3 1 1
4 1560 1 1 30 GLY N N 1.857 -3.307 -5.252 1.00 . A A . 30 GLY N 1 1
4 1561 1 1 30 GLY O O 3.472 -6.230 -5.445 1.00 . A A . 30 GLY O 1 1
4 1562 1 1 31 GLY C C 7.001 -3.829 -4.876 1.00 . A A . 31 GLY C 1 1
4 1563 1 1 31 GLY CA C 5.855 -4.831 -4.869 1.00 . A A . 31 GLY CA 1 1
4 1564 1 1 31 GLY H H 4.592 -3.304 -5.620 1.00 . A A . 31 GLY H 1 1
4 1565 1 1 31 GLY HA2 H 5.670 -5.145 -3.846 1.00 . A A . 31 GLY HA2 1 1
4 1566 1 1 31 GLY HA3 H 6.141 -5.698 -5.454 1.00 . A A . 31 GLY HA3 1 1
4 1567 1 1 31 GLY N N 4.625 -4.265 -5.420 1.00 . A A . 31 GLY N 1 1
4 1568 1 1 31 GLY O O 6.773 -2.618 -4.793 1.00 . A A . 31 GLY O 1 1
4 1569 1 1 32 SER C C 9.678 -2.769 -6.278 1.00 . A A . 32 SER C 1 1
4 1570 1 1 32 SER CA C 9.471 -3.560 -4.950 1.00 . A A . 32 SER CA 1 1
4 1571 1 1 32 SER CB C 10.658 -4.512 -4.652 1.00 . A A . 32 SER CB 1 1
4 1572 1 1 32 SER H H 8.311 -5.317 -5.128 1.00 . A A . 32 SER H 1 1
4 1573 1 1 32 SER HA H 9.383 -2.856 -4.123 1.00 . A A . 32 SER HA 1 1
4 1574 1 1 32 SER HB2 H 11.590 -3.979 -4.749 1.00 . A A . 32 SER HB2 1 1
4 1575 1 1 32 SER HB3 H 10.569 -4.894 -3.639 1.00 . A A . 32 SER HB3 1 1
4 1576 1 1 32 SER HG H 10.754 -5.296 -6.455 1.00 . A A . 32 SER HG 1 1
4 1577 1 1 32 SER N N 8.231 -4.350 -4.995 1.00 . A A . 32 SER N 1 1
4 1578 1 1 32 SER O O 9.603 -1.517 -6.265 1.00 . A A . 32 SER O 1 1
4 1579 1 1 32 SER OXT O 9.874 -3.405 -7.338 1.00 . A A . 32 SER OXT 1 1
4 1580 1 1 32 SER OG O 10.679 -5.617 -5.544 1.00 . A A . 32 SER OG 1 1
5 1581 1 1 1 SER C C -5.216 -2.551 6.975 1.00 . A A . 1 SER C 1 1
5 1582 1 1 1 SER CA C -5.842 -3.931 7.223 1.00 . A A . 1 SER CA 1 1
5 1583 1 1 1 SER CB C -7.203 -4.050 6.491 1.00 . A A . 1 SER CB 1 1
5 1584 1 1 1 SER H1 H -6.627 -3.417 9.075 1.00 . A A . 1 SER H1 1 1
5 1585 1 1 1 SER H2 H -5.110 -4.152 9.165 1.00 . A A . 1 SER H2 1 1
5 1586 1 1 1 SER H3 H -6.482 -5.078 8.835 1.00 . A A . 1 SER H3 1 1
5 1587 1 1 1 SER HA H -5.169 -4.693 6.849 1.00 . A A . 1 SER HA 1 1
5 1588 1 1 1 SER HB2 H -7.070 -3.849 5.434 1.00 . A A . 1 SER HB2 1 1
5 1589 1 1 1 SER HB3 H -7.591 -5.052 6.614 1.00 . A A . 1 SER HB3 1 1
5 1590 1 1 1 SER HG H -8.231 -2.369 6.424 1.00 . A A . 1 SER HG 1 1
5 1591 1 1 1 SER N N -6.028 -4.162 8.672 1.00 . A A . 1 SER N 1 1
5 1592 1 1 1 SER O O -5.289 -1.658 7.832 1.00 . A A . 1 SER O 1 1
5 1593 1 1 1 SER OG O -8.157 -3.132 7.013 1.00 . A A . 1 SER OG 1 1
5 1594 1 1 2 CYS C C -5.343 -0.282 4.757 1.00 . A A . 2 CYS C 1 1
5 1595 1 1 2 CYS CA C -4.138 -1.071 5.310 1.00 . A A . 2 CYS CA 1 1
5 1596 1 1 2 CYS CB C -3.073 -1.273 4.210 1.00 . A A . 2 CYS CB 1 1
5 1597 1 1 2 CYS H H -4.464 -3.170 5.221 1.00 . A A . 2 CYS H 1 1
5 1598 1 1 2 CYS HA H -3.699 -0.523 6.141 1.00 . A A . 2 CYS HA 1 1
5 1599 1 1 2 CYS HB2 H -2.320 -1.941 4.572 1.00 . A A . 2 CYS HB2 1 1
5 1600 1 1 2 CYS HB3 H -3.530 -1.721 3.339 1.00 . A A . 2 CYS HB3 1 1
5 1601 1 1 2 CYS N N -4.603 -2.384 5.795 1.00 . A A . 2 CYS N 1 1
5 1602 1 1 2 CYS O O -6.484 -0.774 4.771 1.00 . A A . 2 CYS O 1 1
5 1603 1 1 2 CYS SG S -2.214 0.235 3.664 1.00 . A A . 2 CYS SG 1 1
5 1604 1 1 3 GLY C C -6.379 1.260 2.181 1.00 . A A . 3 GLY C 1 1
5 1605 1 1 3 GLY CA C -6.128 1.727 3.612 1.00 . A A . 3 GLY CA 1 1
5 1606 1 1 3 GLY H H -4.180 1.300 4.335 1.00 . A A . 3 GLY H 1 1
5 1607 1 1 3 GLY HA2 H -7.050 1.660 4.177 1.00 . A A . 3 GLY HA2 1 1
5 1608 1 1 3 GLY HA3 H -5.811 2.761 3.594 1.00 . A A . 3 GLY HA3 1 1
5 1609 1 1 3 GLY N N -5.091 0.936 4.268 1.00 . A A . 3 GLY N 1 1
5 1610 1 1 3 GLY O O -7.382 1.642 1.583 1.00 . A A . 3 GLY O 1 1
5 1611 1 1 4 SER C C -5.463 0.995 -0.857 1.00 . A A . 4 SER C 1 1
5 1612 1 1 4 SER CA C -5.434 -0.096 0.239 1.00 . A A . 4 SER CA 1 1
5 1613 1 1 4 SER CB C -6.574 -1.145 0.050 1.00 . A A . 4 SER CB 1 1
5 1614 1 1 4 SER H H -4.619 0.273 2.167 1.00 . A A . 4 SER H 1 1
5 1615 1 1 4 SER HA H -4.487 -0.620 0.119 1.00 . A A . 4 SER HA 1 1
5 1616 1 1 4 SER HB2 H -6.515 -1.568 -0.945 1.00 . A A . 4 SER HB2 1 1
5 1617 1 1 4 SER HB3 H -6.438 -1.941 0.773 1.00 . A A . 4 SER HB3 1 1
5 1618 1 1 4 SER HG H -7.874 0.334 0.010 1.00 . A A . 4 SER HG 1 1
5 1619 1 1 4 SER N N -5.409 0.471 1.621 1.00 . A A . 4 SER N 1 1
5 1620 1 1 4 SER O O -5.593 0.691 -2.049 1.00 . A A . 4 SER O 1 1
5 1621 1 1 4 SER OG O -7.878 -0.607 0.223 1.00 . A A . 4 SER OG 1 1
5 1622 1 1 5 GLU C C -3.874 4.076 -1.323 1.00 . A A . 5 GLU C 1 1
5 1623 1 1 5 GLU CA C -5.273 3.421 -1.356 1.00 . A A . 5 GLU CA 1 1
5 1624 1 1 5 GLU CB C -6.409 4.421 -0.969 1.00 . A A . 5 GLU CB 1 1
5 1625 1 1 5 GLU CD C -7.944 6.357 -1.690 1.00 . A A . 5 GLU CD 1 1
5 1626 1 1 5 GLU CG C -6.773 5.439 -2.074 1.00 . A A . 5 GLU CG 1 1
5 1627 1 1 5 GLU H H -5.134 2.425 0.514 1.00 . A A . 5 GLU H 1 1
5 1628 1 1 5 GLU HA H -5.452 3.063 -2.368 1.00 . A A . 5 GLU HA 1 1
5 1629 1 1 5 GLU HB2 H -7.306 3.855 -0.724 1.00 . A A . 5 GLU HB2 1 1
5 1630 1 1 5 GLU HB3 H -6.104 4.971 -0.087 1.00 . A A . 5 GLU HB3 1 1
5 1631 1 1 5 GLU HG2 H -5.897 6.048 -2.285 1.00 . A A . 5 GLU HG2 1 1
5 1632 1 1 5 GLU HG3 H -7.038 4.897 -2.980 1.00 . A A . 5 GLU HG3 1 1
5 1633 1 1 5 GLU N N -5.284 2.263 -0.445 1.00 . A A . 5 GLU N 1 1
5 1634 1 1 5 GLU O O -3.653 5.138 -1.903 1.00 . A A . 5 GLU O 1 1
5 1635 1 1 5 GLU OE1 O -9.104 5.896 -1.735 1.00 . A A . 5 GLU OE1 1 1
5 1636 1 1 5 GLU OE2 O -7.717 7.533 -1.341 1.00 . A A . 5 GLU OE2 1 1
5 1637 1 1 6 CYS C C -0.703 2.726 -1.464 1.00 . A A . 6 CYS C 1 1
5 1638 1 1 6 CYS CA C -1.501 3.757 -0.646 1.00 . A A . 6 CYS CA 1 1
5 1639 1 1 6 CYS CB C -0.993 3.855 0.785 1.00 . A A . 6 CYS CB 1 1
5 1640 1 1 6 CYS H H -3.195 2.673 -0.053 1.00 . A A . 6 CYS H 1 1
5 1641 1 1 6 CYS HA H -1.392 4.725 -1.128 1.00 . A A . 6 CYS HA 1 1
5 1642 1 1 6 CYS HB2 H -1.261 2.963 1.341 1.00 . A A . 6 CYS HB2 1 1
5 1643 1 1 6 CYS HB3 H 0.070 3.929 0.763 1.00 . A A . 6 CYS HB3 1 1
5 1644 1 1 6 CYS N N -2.926 3.413 -0.626 1.00 . A A . 6 CYS N 1 1
5 1645 1 1 6 CYS O O 0.441 2.386 -1.152 1.00 . A A . 6 CYS O 1 1
5 1646 1 1 6 CYS SG S -1.618 5.295 1.700 1.00 . A A . 6 CYS SG 1 1
5 1647 1 1 7 ALA C C -0.359 2.297 -4.890 1.00 . A A . 7 ALA C 1 1
5 1648 1 1 7 ALA CA C -0.754 1.462 -3.601 1.00 . A A . 7 ALA CA 1 1
5 1649 1 1 7 ALA CB C -1.725 0.338 -3.986 1.00 . A A . 7 ALA CB 1 1
5 1650 1 1 7 ALA H H -2.329 2.391 -2.548 1.00 . A A . 7 ALA H 1 1
5 1651 1 1 7 ALA HA H 0.146 0.988 -3.213 1.00 . A A . 7 ALA HA 1 1
5 1652 1 1 7 ALA HB1 H -1.976 -0.242 -3.106 1.00 . A A . 7 ALA HB1 1 1
5 1653 1 1 7 ALA HB2 H -1.267 -0.312 -4.722 1.00 . A A . 7 ALA HB2 1 1
5 1654 1 1 7 ALA HB3 H -2.628 0.769 -4.399 1.00 . A A . 7 ALA HB3 1 1
5 1655 1 1 7 ALA N N -1.364 2.240 -2.515 1.00 . A A . 7 ALA N 1 1
5 1656 1 1 7 ALA O O 0.472 1.794 -5.647 1.00 . A A . 7 ALA O 1 1
5 1657 1 1 8 PRO C C 0.611 4.468 -7.027 1.00 . A A . 8 PRO C 1 1
5 1658 1 1 8 PRO CA C -0.816 4.182 -6.557 1.00 . A A . 8 PRO CA 1 1
5 1659 1 1 8 PRO CB C -1.593 5.532 -6.416 1.00 . A A . 8 PRO CB 1 1
5 1660 1 1 8 PRO CD C -1.534 4.538 -4.263 1.00 . A A . 8 PRO CD 1 1
5 1661 1 1 8 PRO CG C -2.400 5.369 -5.170 1.00 . A A . 8 PRO CG 1 1
5 1662 1 1 8 PRO HA H -1.314 3.556 -7.293 1.00 . A A . 8 PRO HA 1 1
5 1663 1 1 8 PRO HB2 H -0.900 6.375 -6.319 1.00 . A A . 8 PRO HB2 1 1
5 1664 1 1 8 PRO HB3 H -2.227 5.693 -7.269 1.00 . A A . 8 PRO HB3 1 1
5 1665 1 1 8 PRO HD2 H -0.773 5.144 -3.769 1.00 . A A . 8 PRO HD2 1 1
5 1666 1 1 8 PRO HD3 H -2.140 4.031 -3.518 1.00 . A A . 8 PRO HD3 1 1
5 1667 1 1 8 PRO HG2 H -2.607 6.338 -4.725 1.00 . A A . 8 PRO HG2 1 1
5 1668 1 1 8 PRO HG3 H -3.325 4.847 -5.376 1.00 . A A . 8 PRO HG3 1 1
5 1669 1 1 8 PRO N N -0.899 3.567 -5.187 1.00 . A A . 8 PRO N 1 1
5 1670 1 1 8 PRO O O 1.019 4.049 -8.112 1.00 . A A . 8 PRO O 1 1
5 1671 1 1 9 GLU C C 3.726 4.647 -6.617 1.00 . A A . 9 GLU C 1 1
5 1672 1 1 9 GLU CA C 2.650 5.753 -6.513 1.00 . A A . 9 GLU CA 1 1
5 1673 1 1 9 GLU CB C 3.049 6.773 -5.407 1.00 . A A . 9 GLU CB 1 1
5 1674 1 1 9 GLU CD C 1.926 8.808 -6.499 1.00 . A A . 9 GLU CD 1 1
5 1675 1 1 9 GLU CG C 2.083 7.960 -5.230 1.00 . A A . 9 GLU CG 1 1
5 1676 1 1 9 GLU H H 0.998 5.383 -5.290 1.00 . A A . 9 GLU H 1 1
5 1677 1 1 9 GLU HA H 2.558 6.272 -7.463 1.00 . A A . 9 GLU HA 1 1
5 1678 1 1 9 GLU HB2 H 3.117 6.251 -4.457 1.00 . A A . 9 GLU HB2 1 1
5 1679 1 1 9 GLU HB3 H 4.027 7.163 -5.645 1.00 . A A . 9 GLU HB3 1 1
5 1680 1 1 9 GLU HG2 H 1.111 7.572 -4.939 1.00 . A A . 9 GLU HG2 1 1
5 1681 1 1 9 GLU HG3 H 2.453 8.595 -4.430 1.00 . A A . 9 GLU HG3 1 1
5 1682 1 1 9 GLU N N 1.346 5.204 -6.183 1.00 . A A . 9 GLU N 1 1
5 1683 1 1 9 GLU O O 3.536 3.550 -6.104 1.00 . A A . 9 GLU O 1 1
5 1684 1 1 9 GLU OE1 O 2.816 9.640 -6.786 1.00 . A A . 9 GLU OE1 1 1
5 1685 1 1 9 GLU OE2 O 0.921 8.646 -7.224 1.00 . A A . 9 GLU OE2 1 1
5 1686 1 1 10 PRO C C 6.733 4.305 -5.758 1.00 . A A . 10 PRO C 1 1
5 1687 1 1 10 PRO CA C 6.099 4.106 -7.163 1.00 . A A . 10 PRO CA 1 1
5 1688 1 1 10 PRO CB C 7.008 4.641 -8.298 1.00 . A A . 10 PRO CB 1 1
5 1689 1 1 10 PRO CD C 5.027 5.992 -8.334 1.00 . A A . 10 PRO CD 1 1
5 1690 1 1 10 PRO CG C 6.522 6.036 -8.547 1.00 . A A . 10 PRO CG 1 1
5 1691 1 1 10 PRO HA H 5.894 3.051 -7.318 1.00 . A A . 10 PRO HA 1 1
5 1692 1 1 10 PRO HB2 H 8.055 4.631 -7.993 1.00 . A A . 10 PRO HB2 1 1
5 1693 1 1 10 PRO HB3 H 6.885 4.038 -9.191 1.00 . A A . 10 PRO HB3 1 1
5 1694 1 1 10 PRO HD2 H 4.666 6.948 -7.962 1.00 . A A . 10 PRO HD2 1 1
5 1695 1 1 10 PRO HD3 H 4.511 5.730 -9.253 1.00 . A A . 10 PRO HD3 1 1
5 1696 1 1 10 PRO HG2 H 6.986 6.724 -7.840 1.00 . A A . 10 PRO HG2 1 1
5 1697 1 1 10 PRO HG3 H 6.741 6.344 -9.560 1.00 . A A . 10 PRO HG3 1 1
5 1698 1 1 10 PRO N N 4.865 4.921 -7.312 1.00 . A A . 10 PRO N 1 1
5 1699 1 1 10 PRO O O 7.408 3.419 -5.228 1.00 . A A . 10 PRO O 1 1
5 1700 1 1 11 ASP C C 5.677 5.627 -2.812 1.00 . A A . 11 ASP C 1 1
5 1701 1 1 11 ASP CA C 6.875 5.839 -3.785 1.00 . A A . 11 ASP CA 1 1
5 1702 1 1 11 ASP CB C 7.387 7.313 -3.790 1.00 . A A . 11 ASP CB 1 1
5 1703 1 1 11 ASP CG C 7.978 7.790 -2.445 1.00 . A A . 11 ASP CG 1 1
5 1704 1 1 11 ASP H H 5.970 6.151 -5.677 1.00 . A A . 11 ASP H 1 1
5 1705 1 1 11 ASP HA H 7.686 5.180 -3.479 1.00 . A A . 11 ASP HA 1 1
5 1706 1 1 11 ASP HB2 H 8.160 7.411 -4.546 1.00 . A A . 11 ASP HB2 1 1
5 1707 1 1 11 ASP HB3 H 6.567 7.967 -4.065 1.00 . A A . 11 ASP HB3 1 1
5 1708 1 1 11 ASP N N 6.465 5.484 -5.163 1.00 . A A . 11 ASP N 1 1
5 1709 1 1 11 ASP O O 5.546 6.293 -1.784 1.00 . A A . 11 ASP O 1 1
5 1710 1 1 11 ASP OD1 O 9.101 7.371 -2.096 1.00 . A A . 11 ASP OD1 1 1
5 1711 1 1 11 ASP OD2 O 7.327 8.592 -1.737 1.00 . A A . 11 ASP OD2 1 1
5 1712 1 1 12 CYS C C 3.974 3.808 -0.918 1.00 . A A . 12 CYS C 1 1
5 1713 1 1 12 CYS CA C 3.633 4.254 -2.355 1.00 . A A . 12 CYS CA 1 1
5 1714 1 1 12 CYS CB C 2.895 3.129 -3.075 1.00 . A A . 12 CYS CB 1 1
5 1715 1 1 12 CYS H H 5.026 4.103 -3.943 1.00 . A A . 12 CYS H 1 1
5 1716 1 1 12 CYS HA H 2.975 5.123 -2.310 1.00 . A A . 12 CYS HA 1 1
5 1717 1 1 12 CYS HB2 H 2.213 2.665 -2.385 1.00 . A A . 12 CYS HB2 1 1
5 1718 1 1 12 CYS HB3 H 2.340 3.533 -3.914 1.00 . A A . 12 CYS HB3 1 1
5 1719 1 1 12 CYS N N 4.832 4.626 -3.139 1.00 . A A . 12 CYS N 1 1
5 1720 1 1 12 CYS O O 3.095 3.821 -0.047 1.00 . A A . 12 CYS O 1 1
5 1721 1 1 12 CYS SG S 3.993 1.831 -3.717 1.00 . A A . 12 CYS SG 1 1
5 1722 1 1 13 TRP C C 5.571 4.219 1.622 1.00 . A A . 13 TRP C 1 1
5 1723 1 1 13 TRP CA C 5.778 3.052 0.627 1.00 . A A . 13 TRP CA 1 1
5 1724 1 1 13 TRP CB C 7.285 2.735 0.502 1.00 . A A . 13 TRP CB 1 1
5 1725 1 1 13 TRP CD1 C 7.926 1.555 -1.694 1.00 . A A . 13 TRP CD1 1 1
5 1726 1 1 13 TRP CD2 C 7.783 0.192 0.066 1.00 . A A . 13 TRP CD2 1 1
5 1727 1 1 13 TRP CE2 C 8.143 -0.576 -1.049 1.00 . A A . 13 TRP CE2 1 1
5 1728 1 1 13 TRP CE3 C 7.634 -0.429 1.294 1.00 . A A . 13 TRP CE3 1 1
5 1729 1 1 13 TRP CG C 7.642 1.549 -0.365 1.00 . A A . 13 TRP CG 1 1
5 1730 1 1 13 TRP CH2 C 8.195 -2.546 0.261 1.00 . A A . 13 TRP CH2 1 1
5 1731 1 1 13 TRP CZ2 C 8.353 -1.953 -0.967 1.00 . A A . 13 TRP CZ2 1 1
5 1732 1 1 13 TRP CZ3 C 7.842 -1.794 1.390 1.00 . A A . 13 TRP CZ3 1 1
5 1733 1 1 13 TRP H H 5.854 3.320 -1.450 1.00 . A A . 13 TRP H 1 1
5 1734 1 1 13 TRP HA H 5.251 2.173 0.989 1.00 . A A . 13 TRP HA 1 1
5 1735 1 1 13 TRP HB2 H 7.800 3.588 0.112 1.00 . A A . 13 TRP HB2 1 1
5 1736 1 1 13 TRP HB3 H 7.669 2.549 1.464 1.00 . A A . 13 TRP HB3 1 1
5 1737 1 1 13 TRP HD1 H 7.908 2.441 -2.302 1.00 . A A . 13 TRP HD1 1 1
5 1738 1 1 13 TRP HE1 H 8.458 0.026 -3.038 1.00 . A A . 13 TRP HE1 1 1
5 1739 1 1 13 TRP HE3 H 7.363 0.153 2.164 1.00 . A A . 13 TRP HE3 1 1
5 1740 1 1 13 TRP HH2 H 8.346 -3.614 0.372 1.00 . A A . 13 TRP HH2 1 1
5 1741 1 1 13 TRP HZ2 H 8.627 -2.541 -1.832 1.00 . A A . 13 TRP HZ2 1 1
5 1742 1 1 13 TRP HZ3 H 7.723 -2.297 2.344 1.00 . A A . 13 TRP HZ3 1 1
5 1743 1 1 13 TRP N N 5.245 3.397 -0.694 1.00 . A A . 13 TRP N 1 1
5 1744 1 1 13 TRP NE1 N 8.223 0.279 -2.120 1.00 . A A . 13 TRP NE1 1 1
5 1745 1 1 13 TRP O O 5.198 4.018 2.781 1.00 . A A . 13 TRP O 1 1
5 1746 1 1 14 GLY C C 4.249 6.950 2.422 1.00 . A A . 14 GLY C 1 1
5 1747 1 1 14 GLY CA C 5.664 6.666 1.916 1.00 . A A . 14 GLY CA 1 1
5 1748 1 1 14 GLY H H 5.892 5.508 0.137 1.00 . A A . 14 GLY H 1 1
5 1749 1 1 14 GLY HA2 H 6.338 6.578 2.763 1.00 . A A . 14 GLY HA2 1 1
5 1750 1 1 14 GLY HA3 H 5.983 7.499 1.308 1.00 . A A . 14 GLY HA3 1 1
5 1751 1 1 14 GLY N N 5.744 5.441 1.106 1.00 . A A . 14 GLY N 1 1
5 1752 1 1 14 GLY O O 4.057 7.609 3.450 1.00 . A A . 14 GLY O 1 1
5 1753 1 1 15 CYS C C 1.371 5.450 2.936 1.00 . A A . 15 CYS C 1 1
5 1754 1 1 15 CYS CA C 1.835 6.558 1.988 1.00 . A A . 15 CYS CA 1 1
5 1755 1 1 15 CYS CB C 1.042 6.455 0.666 1.00 . A A . 15 CYS CB 1 1
5 1756 1 1 15 CYS H H 3.529 5.846 0.940 1.00 . A A . 15 CYS H 1 1
5 1757 1 1 15 CYS HA H 1.663 7.527 2.442 1.00 . A A . 15 CYS HA 1 1
5 1758 1 1 15 CYS HB2 H 1.490 7.104 -0.054 1.00 . A A . 15 CYS HB2 1 1
5 1759 1 1 15 CYS HB3 H 1.110 5.440 0.287 1.00 . A A . 15 CYS HB3 1 1
5 1760 1 1 15 CYS N N 3.270 6.404 1.699 1.00 . A A . 15 CYS N 1 1
5 1761 1 1 15 CYS O O 0.603 5.674 3.868 1.00 . A A . 15 CYS O 1 1
5 1762 1 1 15 CYS SG S -0.737 6.878 0.774 1.00 . A A . 15 CYS SG 1 1
5 1763 1 1 16 CYS C C 1.912 2.891 4.707 1.00 . A A . 16 CYS C 1 1
5 1764 1 1 16 CYS CA C 1.397 2.997 3.270 1.00 . A A . 16 CYS CA 1 1
5 1765 1 1 16 CYS CB C 1.862 1.816 2.393 1.00 . A A . 16 CYS CB 1 1
5 1766 1 1 16 CYS H H 2.517 4.183 1.928 1.00 . A A . 16 CYS H 1 1
5 1767 1 1 16 CYS HA H 0.306 2.999 3.291 1.00 . A A . 16 CYS HA 1 1
5 1768 1 1 16 CYS HB2 H 1.391 1.900 1.428 1.00 . A A . 16 CYS HB2 1 1
5 1769 1 1 16 CYS HB3 H 2.926 1.882 2.251 1.00 . A A . 16 CYS HB3 1 1
5 1770 1 1 16 CYS N N 1.839 4.242 2.632 1.00 . A A . 16 CYS N 1 1
5 1771 1 1 16 CYS O O 1.127 2.736 5.635 1.00 . A A . 16 CYS O 1 1
5 1772 1 1 16 CYS SG S 1.464 0.154 3.030 1.00 . A A . 16 CYS SG 1 1
5 1773 1 1 17 LEU C C 3.622 3.935 7.279 1.00 . A A . 17 LEU C 1 1
5 1774 1 1 17 LEU CA C 3.895 2.851 6.202 1.00 . A A . 17 LEU CA 1 1
5 1775 1 1 17 LEU CB C 5.419 2.663 6.001 1.00 . A A . 17 LEU CB 1 1
5 1776 1 1 17 LEU CD1 C 5.972 1.288 3.902 1.00 . A A . 17 LEU CD1 1 1
5 1777 1 1 17 LEU CD2 C 7.113 0.731 6.081 1.00 . A A . 17 LEU CD2 1 1
5 1778 1 1 17 LEU CG C 5.839 1.269 5.423 1.00 . A A . 17 LEU CG 1 1
5 1779 1 1 17 LEU H H 3.780 3.315 4.121 1.00 . A A . 17 LEU H 1 1
5 1780 1 1 17 LEU HA H 3.499 1.909 6.598 1.00 . A A . 17 LEU HA 1 1
5 1781 1 1 17 LEU HB2 H 5.769 3.451 5.328 1.00 . A A . 17 LEU HB2 1 1
5 1782 1 1 17 LEU HB3 H 5.912 2.803 6.956 1.00 . A A . 17 LEU HB3 1 1
5 1783 1 1 17 LEU HD11 H 5.032 1.591 3.459 1.00 . A A . 17 LEU HD11 1 1
5 1784 1 1 17 LEU HD12 H 6.226 0.299 3.547 1.00 . A A . 17 LEU HD12 1 1
5 1785 1 1 17 LEU HD13 H 6.749 1.985 3.604 1.00 . A A . 17 LEU HD13 1 1
5 1786 1 1 17 LEU HD21 H 6.948 0.637 7.146 1.00 . A A . 17 LEU HD21 1 1
5 1787 1 1 17 LEU HD22 H 7.941 1.402 5.894 1.00 . A A . 17 LEU HD22 1 1
5 1788 1 1 17 LEU HD23 H 7.335 -0.245 5.668 1.00 . A A . 17 LEU HD23 1 1
5 1789 1 1 17 LEU HG H 5.050 0.559 5.651 1.00 . A A . 17 LEU HG 1 1
5 1790 1 1 17 LEU N N 3.227 3.065 4.893 1.00 . A A . 17 LEU N 1 1
5 1791 1 1 17 LEU O O 4.273 3.913 8.337 1.00 . A A . 17 LEU O 1 1
5 1792 1 1 18 VAL C C 1.007 5.164 8.861 1.00 . A A . 18 VAL C 1 1
5 1793 1 1 18 VAL CA C 2.212 5.789 8.114 1.00 . A A . 18 VAL CA 1 1
5 1794 1 1 18 VAL CB C 1.846 7.222 7.546 1.00 . A A . 18 VAL CB 1 1
5 1795 1 1 18 VAL CG1 C 0.638 7.179 6.590 1.00 . A A . 18 VAL CG1 1 1
5 1796 1 1 18 VAL CG2 C 1.619 8.251 8.686 1.00 . A A . 18 VAL CG2 1 1
5 1797 1 1 18 VAL H H 2.252 4.900 6.155 1.00 . A A . 18 VAL H 1 1
5 1798 1 1 18 VAL HA H 3.028 5.910 8.828 1.00 . A A . 18 VAL HA 1 1
5 1799 1 1 18 VAL HB H 2.699 7.566 6.965 1.00 . A A . 18 VAL HB 1 1
5 1800 1 1 18 VAL HG11 H 0.465 8.160 6.169 1.00 . A A . 18 VAL HG11 1 1
5 1801 1 1 18 VAL HG12 H -0.248 6.860 7.127 1.00 . A A . 18 VAL HG12 1 1
5 1802 1 1 18 VAL HG13 H 0.836 6.479 5.791 1.00 . A A . 18 VAL HG13 1 1
5 1803 1 1 18 VAL HG21 H 0.771 7.940 9.292 1.00 . A A . 18 VAL HG21 1 1
5 1804 1 1 18 VAL HG22 H 1.418 9.229 8.266 1.00 . A A . 18 VAL HG22 1 1
5 1805 1 1 18 VAL HG23 H 2.502 8.306 9.308 1.00 . A A . 18 VAL HG23 1 1
5 1806 1 1 18 VAL N N 2.671 4.857 7.046 1.00 . A A . 18 VAL N 1 1
5 1807 1 1 18 VAL O O 0.636 5.596 9.961 1.00 . A A . 18 VAL O 1 1
5 1808 1 1 19 GLN C C -0.948 2.010 8.374 1.00 . A A . 19 GLN C 1 1
5 1809 1 1 19 GLN CA C -0.848 3.525 8.687 1.00 . A A . 19 GLN CA 1 1
5 1810 1 1 19 GLN CB C -1.961 4.326 7.958 1.00 . A A . 19 GLN CB 1 1
5 1811 1 1 19 GLN CD C -2.809 5.227 5.696 1.00 . A A . 19 GLN CD 1 1
5 1812 1 1 19 GLN CG C -1.842 4.298 6.425 1.00 . A A . 19 GLN CG 1 1
5 1813 1 1 19 GLN H H 0.922 3.669 7.531 1.00 . A A . 19 GLN H 1 1
5 1814 1 1 19 GLN HA H -0.960 3.658 9.758 1.00 . A A . 19 GLN HA 1 1
5 1815 1 1 19 GLN HB2 H -2.917 3.935 8.229 1.00 . A A . 19 GLN HB2 1 1
5 1816 1 1 19 GLN HB3 H -1.911 5.362 8.283 1.00 . A A . 19 GLN HB3 1 1
5 1817 1 1 19 GLN HE21 H -1.433 5.587 4.305 1.00 . A A . 19 GLN HE21 1 1
5 1818 1 1 19 GLN HE22 H -2.957 6.389 4.096 1.00 . A A . 19 GLN HE22 1 1
5 1819 1 1 19 GLN HG2 H -0.838 4.579 6.168 1.00 . A A . 19 GLN HG2 1 1
5 1820 1 1 19 GLN HG3 H -2.017 3.286 6.082 1.00 . A A . 19 GLN HG3 1 1
5 1821 1 1 19 GLN N N 0.449 4.090 8.275 1.00 . A A . 19 GLN N 1 1
5 1822 1 1 19 GLN NE2 N -2.357 5.792 4.588 1.00 . A A . 19 GLN NE2 1 1
5 1823 1 1 19 GLN O O -2.000 1.402 8.616 1.00 . A A . 19 GLN O 1 1
5 1824 1 1 19 GLN OE1 O -3.936 5.458 6.137 1.00 . A A . 19 GLN OE1 1 1
5 1825 1 1 20 CYS C C 1.622 -0.549 7.695 1.00 . A A . 20 CYS C 1 1
5 1826 1 1 20 CYS CA C 0.190 -0.025 7.484 1.00 . A A . 20 CYS CA 1 1
5 1827 1 1 20 CYS CB C -0.262 -0.250 6.007 1.00 . A A . 20 CYS CB 1 1
5 1828 1 1 20 CYS H H 0.928 1.948 7.654 1.00 . A A . 20 CYS H 1 1
5 1829 1 1 20 CYS HA H -0.480 -0.561 8.153 1.00 . A A . 20 CYS HA 1 1
5 1830 1 1 20 CYS HB2 H 0.592 -0.256 5.347 1.00 . A A . 20 CYS HB2 1 1
5 1831 1 1 20 CYS HB3 H -0.734 -1.202 5.939 1.00 . A A . 20 CYS HB3 1 1
5 1832 1 1 20 CYS N N 0.137 1.411 7.834 1.00 . A A . 20 CYS N 1 1
5 1833 1 1 20 CYS O O 2.587 0.228 7.673 1.00 . A A . 20 CYS O 1 1
5 1834 1 1 20 CYS SG S -1.459 0.997 5.386 1.00 . A A . 20 CYS SG 1 1
5 1835 1 1 21 ALA C C 3.807 -2.707 6.767 1.00 . A A . 21 ALA C 1 1
5 1836 1 1 21 ALA CA C 3.051 -2.526 8.111 1.00 . A A . 21 ALA CA 1 1
5 1837 1 1 21 ALA CB C 2.821 -3.881 8.803 1.00 . A A . 21 ALA CB 1 1
5 1838 1 1 21 ALA H H 0.946 -2.418 7.894 1.00 . A A . 21 ALA H 1 1
5 1839 1 1 21 ALA HA H 3.641 -1.900 8.775 1.00 . A A . 21 ALA HA 1 1
5 1840 1 1 21 ALA HB1 H 2.289 -3.731 9.734 1.00 . A A . 21 ALA HB1 1 1
5 1841 1 1 21 ALA HB2 H 3.773 -4.352 9.011 1.00 . A A . 21 ALA HB2 1 1
5 1842 1 1 21 ALA HB3 H 2.236 -4.526 8.158 1.00 . A A . 21 ALA HB3 1 1
5 1843 1 1 21 ALA N N 1.751 -1.865 7.896 1.00 . A A . 21 ALA N 1 1
5 1844 1 1 21 ALA O O 3.158 -2.849 5.729 1.00 . A A . 21 ALA O 1 1
5 1845 1 1 22 PRO C C 5.690 -4.342 4.882 1.00 . A A . 22 PRO C 1 1
5 1846 1 1 22 PRO CA C 6.005 -2.985 5.537 1.00 . A A . 22 PRO CA 1 1
5 1847 1 1 22 PRO CB C 7.478 -2.922 6.046 1.00 . A A . 22 PRO CB 1 1
5 1848 1 1 22 PRO CD C 6.059 -2.355 7.904 1.00 . A A . 22 PRO CD 1 1
5 1849 1 1 22 PRO CG C 7.379 -3.005 7.541 1.00 . A A . 22 PRO CG 1 1
5 1850 1 1 22 PRO HA H 5.850 -2.213 4.786 1.00 . A A . 22 PRO HA 1 1
5 1851 1 1 22 PRO HB2 H 8.066 -3.743 5.641 1.00 . A A . 22 PRO HB2 1 1
5 1852 1 1 22 PRO HB3 H 7.930 -1.980 5.756 1.00 . A A . 22 PRO HB3 1 1
5 1853 1 1 22 PRO HD2 H 5.671 -2.762 8.826 1.00 . A A . 22 PRO HD2 1 1
5 1854 1 1 22 PRO HD3 H 6.161 -1.277 7.990 1.00 . A A . 22 PRO HD3 1 1
5 1855 1 1 22 PRO HG2 H 7.395 -4.048 7.857 1.00 . A A . 22 PRO HG2 1 1
5 1856 1 1 22 PRO HG3 H 8.198 -2.468 8.005 1.00 . A A . 22 PRO HG3 1 1
5 1857 1 1 22 PRO N N 5.186 -2.701 6.757 1.00 . A A . 22 PRO N 1 1
5 1858 1 1 22 PRO O O 5.955 -4.513 3.696 1.00 . A A . 22 PRO O 1 1
5 1859 1 1 23 SER C C 3.471 -6.368 4.168 1.00 . A A . 23 SER C 1 1
5 1860 1 1 23 SER CA C 4.662 -6.584 5.129 1.00 . A A . 23 SER CA 1 1
5 1861 1 1 23 SER CB C 4.260 -7.504 6.302 1.00 . A A . 23 SER CB 1 1
5 1862 1 1 23 SER H H 5.057 -5.126 6.619 1.00 . A A . 23 SER H 1 1
5 1863 1 1 23 SER HA H 5.482 -7.048 4.580 1.00 . A A . 23 SER HA 1 1
5 1864 1 1 23 SER HB2 H 3.456 -7.047 6.862 1.00 . A A . 23 SER HB2 1 1
5 1865 1 1 23 SER HB3 H 3.933 -8.466 5.921 1.00 . A A . 23 SER HB3 1 1
5 1866 1 1 23 SER HG H 6.036 -8.222 6.729 1.00 . A A . 23 SER HG 1 1
5 1867 1 1 23 SER N N 5.136 -5.292 5.658 1.00 . A A . 23 SER N 1 1
5 1868 1 1 23 SER O O 3.365 -7.031 3.128 1.00 . A A . 23 SER O 1 1
5 1869 1 1 23 SER OG O 5.349 -7.724 7.189 1.00 . A A . 23 SER OG 1 1
5 1870 1 1 24 ILE C C 1.837 -4.253 2.505 1.00 . A A . 24 ILE C 1 1
5 1871 1 1 24 ILE CA C 1.403 -5.069 3.733 1.00 . A A . 24 ILE CA 1 1
5 1872 1 1 24 ILE CB C 0.368 -4.229 4.568 1.00 . A A . 24 ILE CB 1 1
5 1873 1 1 24 ILE CD1 C -0.512 -6.246 5.972 1.00 . A A . 24 ILE CD1 1 1
5 1874 1 1 24 ILE CG1 C 0.106 -4.848 5.971 1.00 . A A . 24 ILE CG1 1 1
5 1875 1 1 24 ILE CG2 C -0.954 -4.074 3.798 1.00 . A A . 24 ILE CG2 1 1
5 1876 1 1 24 ILE H H 2.758 -4.908 5.353 1.00 . A A . 24 ILE H 1 1
5 1877 1 1 24 ILE HA H 0.921 -5.990 3.408 1.00 . A A . 24 ILE HA 1 1
5 1878 1 1 24 ILE HB H 0.783 -3.230 4.709 1.00 . A A . 24 ILE HB 1 1
5 1879 1 1 24 ILE HD11 H -0.641 -6.579 6.991 1.00 . A A . 24 ILE HD11 1 1
5 1880 1 1 24 ILE HD12 H 0.142 -6.936 5.453 1.00 . A A . 24 ILE HD12 1 1
5 1881 1 1 24 ILE HD13 H -1.475 -6.226 5.478 1.00 . A A . 24 ILE HD13 1 1
5 1882 1 1 24 ILE HG12 H 1.045 -4.910 6.505 1.00 . A A . 24 ILE HG12 1 1
5 1883 1 1 24 ILE HG13 H -0.561 -4.182 6.517 1.00 . A A . 24 ILE HG13 1 1
5 1884 1 1 24 ILE HG21 H -0.777 -3.556 2.863 1.00 . A A . 24 ILE HG21 1 1
5 1885 1 1 24 ILE HG22 H -1.656 -3.501 4.390 1.00 . A A . 24 ILE HG22 1 1
5 1886 1 1 24 ILE HG23 H -1.376 -5.049 3.591 1.00 . A A . 24 ILE HG23 1 1
5 1887 1 1 24 ILE N N 2.590 -5.413 4.530 1.00 . A A . 24 ILE N 1 1
5 1888 1 1 24 ILE O O 1.375 -4.492 1.387 1.00 . A A . 24 ILE O 1 1
5 1889 1 1 25 CYS C C 4.115 -3.120 0.681 1.00 . A A . 25 CYS C 1 1
5 1890 1 1 25 CYS CA C 3.269 -2.368 1.730 1.00 . A A . 25 CYS CA 1 1
5 1891 1 1 25 CYS CB C 4.090 -1.282 2.443 1.00 . A A . 25 CYS CB 1 1
5 1892 1 1 25 CYS H H 3.085 -3.193 3.667 1.00 . A A . 25 CYS H 1 1
5 1893 1 1 25 CYS HA H 2.423 -1.897 1.232 1.00 . A A . 25 CYS HA 1 1
5 1894 1 1 25 CYS HB2 H 4.998 -1.716 2.840 1.00 . A A . 25 CYS HB2 1 1
5 1895 1 1 25 CYS HB3 H 4.356 -0.496 1.749 1.00 . A A . 25 CYS HB3 1 1
5 1896 1 1 25 CYS N N 2.748 -3.292 2.750 1.00 . A A . 25 CYS N 1 1
5 1897 1 1 25 CYS O O 4.204 -2.702 -0.473 1.00 . A A . 25 CYS O 1 1
5 1898 1 1 25 CYS SG S 3.202 -0.504 3.839 1.00 . A A . 25 CYS SG 1 1
5 1899 1 1 26 ALA C C 4.408 -5.897 -0.725 1.00 . A A . 26 ALA C 1 1
5 1900 1 1 26 ALA CA C 5.414 -5.198 0.215 1.00 . A A . 26 ALA CA 1 1
5 1901 1 1 26 ALA CB C 6.196 -6.239 1.035 1.00 . A A . 26 ALA CB 1 1
5 1902 1 1 26 ALA H H 4.746 -4.415 2.082 1.00 . A A . 26 ALA H 1 1
5 1903 1 1 26 ALA HA H 6.127 -4.640 -0.389 1.00 . A A . 26 ALA HA 1 1
5 1904 1 1 26 ALA HB1 H 5.513 -6.812 1.653 1.00 . A A . 26 ALA HB1 1 1
5 1905 1 1 26 ALA HB2 H 6.913 -5.736 1.674 1.00 . A A . 26 ALA HB2 1 1
5 1906 1 1 26 ALA HB3 H 6.727 -6.910 0.372 1.00 . A A . 26 ALA HB3 1 1
5 1907 1 1 26 ALA N N 4.731 -4.239 1.114 1.00 . A A . 26 ALA N 1 1
5 1908 1 1 26 ALA O O 4.764 -6.296 -1.838 1.00 . A A . 26 ALA O 1 1
5 1909 1 1 27 GLY C C 1.538 -5.698 -2.119 1.00 . A A . 27 GLY C 1 1
5 1910 1 1 27 GLY CA C 2.078 -6.644 -1.049 1.00 . A A . 27 GLY CA 1 1
5 1911 1 1 27 GLY H H 2.945 -5.690 0.636 1.00 . A A . 27 GLY H 1 1
5 1912 1 1 27 GLY HA2 H 2.447 -7.550 -1.521 1.00 . A A . 27 GLY HA2 1 1
5 1913 1 1 27 GLY HA3 H 1.271 -6.911 -0.382 1.00 . A A . 27 GLY HA3 1 1
5 1914 1 1 27 GLY N N 3.152 -6.030 -0.259 1.00 . A A . 27 GLY N 1 1
5 1915 1 1 27 GLY O O 1.184 -6.133 -3.220 1.00 . A A . 27 GLY O 1 1
5 1916 1 1 28 TRP C C 2.128 -2.921 -3.677 1.00 . A A . 28 TRP C 1 1
5 1917 1 1 28 TRP CA C 1.000 -3.347 -2.718 1.00 . A A . 28 TRP CA 1 1
5 1918 1 1 28 TRP CB C 0.448 -2.121 -1.934 1.00 . A A . 28 TRP CB 1 1
5 1919 1 1 28 TRP CD1 C -0.643 -2.336 0.395 1.00 . A A . 28 TRP CD1 1 1
5 1920 1 1 28 TRP CD2 C -1.964 -2.998 -1.290 1.00 . A A . 28 TRP CD2 1 1
5 1921 1 1 28 TRP CE2 C -2.654 -3.176 -0.079 1.00 . A A . 28 TRP CE2 1 1
5 1922 1 1 28 TRP CE3 C -2.603 -3.351 -2.481 1.00 . A A . 28 TRP CE3 1 1
5 1923 1 1 28 TRP CG C -0.668 -2.460 -0.966 1.00 . A A . 28 TRP CG 1 1
5 1924 1 1 28 TRP CH2 C -4.547 -4.026 -1.206 1.00 . A A . 28 TRP CH2 1 1
5 1925 1 1 28 TRP CZ2 C -3.945 -3.689 -0.024 1.00 . A A . 28 TRP CZ2 1 1
5 1926 1 1 28 TRP CZ3 C -3.885 -3.864 -2.429 1.00 . A A . 28 TRP CZ3 1 1
5 1927 1 1 28 TRP H H 1.770 -4.124 -0.891 1.00 . A A . 28 TRP H 1 1
5 1928 1 1 28 TRP HA H 0.187 -3.774 -3.307 1.00 . A A . 28 TRP HA 1 1
5 1929 1 1 28 TRP HB2 H 1.253 -1.669 -1.368 1.00 . A A . 28 TRP HB2 1 1
5 1930 1 1 28 TRP HB3 H 0.064 -1.387 -2.636 1.00 . A A . 28 TRP HB3 1 1
5 1931 1 1 28 TRP HD1 H 0.204 -1.962 0.957 1.00 . A A . 28 TRP HD1 1 1
5 1932 1 1 28 TRP HE1 H -2.049 -2.767 1.886 1.00 . A A . 28 TRP HE1 1 1
5 1933 1 1 28 TRP HE3 H -2.111 -3.224 -3.430 1.00 . A A . 28 TRP HE3 1 1
5 1934 1 1 28 TRP HH2 H -5.548 -4.434 -1.208 1.00 . A A . 28 TRP HH2 1 1
5 1935 1 1 28 TRP HZ2 H -4.465 -3.820 0.915 1.00 . A A . 28 TRP HZ2 1 1
5 1936 1 1 28 TRP HZ3 H -4.391 -4.145 -3.343 1.00 . A A . 28 TRP HZ3 1 1
5 1937 1 1 28 TRP N N 1.483 -4.390 -1.790 1.00 . A A . 28 TRP N 1 1
5 1938 1 1 28 TRP NE1 N -1.830 -2.759 0.930 1.00 . A A . 28 TRP NE1 1 1
5 1939 1 1 28 TRP O O 2.093 -3.244 -4.867 1.00 . A A . 28 TRP O 1 1
5 1940 1 1 29 CYS C C 5.134 -2.735 -4.547 1.00 . A A . 29 CYS C 1 1
5 1941 1 1 29 CYS CA C 4.272 -1.654 -3.877 1.00 . A A . 29 CYS CA 1 1
5 1942 1 1 29 CYS CB C 5.139 -0.809 -2.929 1.00 . A A . 29 CYS CB 1 1
5 1943 1 1 29 CYS H H 3.133 -2.105 -2.146 1.00 . A A . 29 CYS H 1 1
5 1944 1 1 29 CYS HA H 3.858 -1.002 -4.642 1.00 . A A . 29 CYS HA 1 1
5 1945 1 1 29 CYS HB2 H 5.513 -1.434 -2.127 1.00 . A A . 29 CYS HB2 1 1
5 1946 1 1 29 CYS HB3 H 5.981 -0.398 -3.475 1.00 . A A . 29 CYS HB3 1 1
5 1947 1 1 29 CYS N N 3.144 -2.234 -3.117 1.00 . A A . 29 CYS N 1 1
5 1948 1 1 29 CYS O O 5.435 -2.652 -5.747 1.00 . A A . 29 CYS O 1 1
5 1949 1 1 29 CYS SG S 4.257 0.576 -2.156 1.00 . A A . 29 CYS SG 1 1
5 1950 1 1 30 GLY C C 5.579 -5.893 -5.017 1.00 . A A . 30 GLY C 1 1
5 1951 1 1 30 GLY CA C 6.361 -4.842 -4.229 1.00 . A A . 30 GLY CA 1 1
5 1952 1 1 30 GLY H H 5.219 -3.756 -2.814 1.00 . A A . 30 GLY H 1 1
5 1953 1 1 30 GLY HA2 H 7.146 -4.434 -4.860 1.00 . A A . 30 GLY HA2 1 1
5 1954 1 1 30 GLY HA3 H 6.820 -5.317 -3.375 1.00 . A A . 30 GLY HA3 1 1
5 1955 1 1 30 GLY N N 5.520 -3.748 -3.747 1.00 . A A . 30 GLY N 1 1
5 1956 1 1 30 GLY O O 6.178 -6.754 -5.672 1.00 . A A . 30 GLY O 1 1
5 1957 1 1 31 GLY C C 3.011 -6.229 -7.080 1.00 . A A . 31 GLY C 1 1
5 1958 1 1 31 GLY CA C 3.338 -6.723 -5.675 1.00 . A A . 31 GLY CA 1 1
5 1959 1 1 31 GLY H H 3.835 -5.133 -4.367 1.00 . A A . 31 GLY H 1 1
5 1960 1 1 31 GLY HA2 H 3.791 -7.702 -5.755 1.00 . A A . 31 GLY HA2 1 1
5 1961 1 1 31 GLY HA3 H 2.417 -6.817 -5.115 1.00 . A A . 31 GLY HA3 1 1
5 1962 1 1 31 GLY N N 4.232 -5.823 -4.938 1.00 . A A . 31 GLY N 1 1
5 1963 1 1 31 GLY O O 3.712 -5.365 -7.625 1.00 . A A . 31 GLY O 1 1
5 1964 1 1 32 SER C C 0.588 -5.242 -9.075 1.00 . A A . 32 SER C 1 1
5 1965 1 1 32 SER CA C 1.518 -6.488 -9.045 1.00 . A A . 32 SER CA 1 1
5 1966 1 1 32 SER CB C 0.854 -7.752 -9.659 1.00 . A A . 32 SER CB 1 1
5 1967 1 1 32 SER H H 1.402 -7.423 -7.149 1.00 . A A . 32 SER H 1 1
5 1968 1 1 32 SER HA H 2.416 -6.267 -9.626 1.00 . A A . 32 SER HA 1 1
5 1969 1 1 32 SER HB2 H 0.375 -7.500 -10.595 1.00 . A A . 32 SER HB2 1 1
5 1970 1 1 32 SER HB3 H 1.613 -8.499 -9.841 1.00 . A A . 32 SER HB3 1 1
5 1971 1 1 32 SER HG H -0.699 -7.611 -8.458 1.00 . A A . 32 SER HG 1 1
5 1972 1 1 32 SER N N 1.941 -6.790 -7.669 1.00 . A A . 32 SER N 1 1
5 1973 1 1 32 SER O O -0.618 -5.369 -8.766 1.00 . A A . 32 SER O 1 1
5 1974 1 1 32 SER OXT O 1.066 -4.135 -9.402 1.00 . A A . 32 SER OXT 1 1
5 1975 1 1 32 SER OG O -0.124 -8.313 -8.790 1.00 . A A . 32 SER OG 1 1
6 1976 1 1 1 SER C C -6.774 -2.892 4.448 1.00 . A A . 1 SER C 1 1
6 1977 1 1 1 SER CA C -6.828 -4.426 4.569 1.00 . A A . 1 SER CA 1 1
6 1978 1 1 1 SER CB C -6.784 -5.128 3.185 1.00 . A A . 1 SER CB 1 1
6 1979 1 1 1 SER H1 H -8.891 -4.458 4.786 1.00 . A A . 1 SER H1 1 1
6 1980 1 1 1 SER H2 H -8.052 -4.395 6.251 1.00 . A A . 1 SER H2 1 1
6 1981 1 1 1 SER H3 H -8.119 -5.841 5.378 1.00 . A A . 1 SER H3 1 1
6 1982 1 1 1 SER HA H -5.982 -4.758 5.164 1.00 . A A . 1 SER HA 1 1
6 1983 1 1 1 SER HB2 H -6.881 -6.194 3.322 1.00 . A A . 1 SER HB2 1 1
6 1984 1 1 1 SER HB3 H -7.602 -4.773 2.571 1.00 . A A . 1 SER HB3 1 1
6 1985 1 1 1 SER HG H -5.566 -5.382 1.667 1.00 . A A . 1 SER HG 1 1
6 1986 1 1 1 SER N N -8.055 -4.806 5.294 1.00 . A A . 1 SER N 1 1
6 1987 1 1 1 SER O O -7.326 -2.310 3.500 1.00 . A A . 1 SER O 1 1
6 1988 1 1 1 SER OG O -5.564 -4.882 2.491 1.00 . A A . 1 SER OG 1 1
6 1989 1 1 2 CYS C C -7.466 -0.178 5.718 1.00 . A A . 2 CYS C 1 1
6 1990 1 1 2 CYS CA C -6.041 -0.773 5.598 1.00 . A A . 2 CYS CA 1 1
6 1991 1 1 2 CYS CB C -5.235 -0.136 4.410 1.00 . A A . 2 CYS CB 1 1
6 1992 1 1 2 CYS H H -5.675 -2.795 6.127 1.00 . A A . 2 CYS H 1 1
6 1993 1 1 2 CYS HA H -5.518 -0.577 6.522 1.00 . A A . 2 CYS HA 1 1
6 1994 1 1 2 CYS HB2 H -4.603 -0.877 3.969 1.00 . A A . 2 CYS HB2 1 1
6 1995 1 1 2 CYS HB3 H -5.915 0.192 3.655 1.00 . A A . 2 CYS HB3 1 1
6 1996 1 1 2 CYS N N -6.125 -2.248 5.451 1.00 . A A . 2 CYS N 1 1
6 1997 1 1 2 CYS O O -8.380 -0.836 6.228 1.00 . A A . 2 CYS O 1 1
6 1998 1 1 2 CYS SG S -4.174 1.284 4.847 1.00 . A A . 2 CYS SG 1 1
6 1999 1 1 3 GLY C C -9.469 1.417 3.664 1.00 . A A . 3 GLY C 1 1
6 2000 1 1 3 GLY CA C -8.961 1.653 5.083 1.00 . A A . 3 GLY CA 1 1
6 2001 1 1 3 GLY H H -6.839 1.639 5.156 1.00 . A A . 3 GLY H 1 1
6 2002 1 1 3 GLY HA2 H -9.670 1.232 5.782 1.00 . A A . 3 GLY HA2 1 1
6 2003 1 1 3 GLY HA3 H -8.902 2.719 5.250 1.00 . A A . 3 GLY HA3 1 1
6 2004 1 1 3 GLY N N -7.633 1.079 5.300 1.00 . A A . 3 GLY N 1 1
6 2005 1 1 3 GLY O O -10.604 1.791 3.354 1.00 . A A . 3 GLY O 1 1
6 2006 1 1 4 SER C C -8.886 2.068 0.659 1.00 . A A . 4 SER C 1 1
6 2007 1 1 4 SER CA C -8.826 0.673 1.333 1.00 . A A . 4 SER CA 1 1
6 2008 1 1 4 SER CB C -10.099 -0.177 1.046 1.00 . A A . 4 SER CB 1 1
6 2009 1 1 4 SER H H -7.739 0.514 3.134 1.00 . A A . 4 SER H 1 1
6 2010 1 1 4 SER HA H -7.955 0.156 0.935 1.00 . A A . 4 SER HA 1 1
6 2011 1 1 4 SER HB2 H -10.974 0.338 1.422 1.00 . A A . 4 SER HB2 1 1
6 2012 1 1 4 SER HB3 H -10.203 -0.331 -0.020 1.00 . A A . 4 SER HB3 1 1
6 2013 1 1 4 SER HG H -10.693 -2.027 1.304 1.00 . A A . 4 SER HG 1 1
6 2014 1 1 4 SER N N -8.592 0.827 2.790 1.00 . A A . 4 SER N 1 1
6 2015 1 1 4 SER O O -9.344 2.212 -0.483 1.00 . A A . 4 SER O 1 1
6 2016 1 1 4 SER OG O -10.022 -1.444 1.681 1.00 . A A . 4 SER OG 1 1
6 2017 1 1 5 GLU C C -7.051 4.886 0.445 1.00 . A A . 5 GLU C 1 1
6 2018 1 1 5 GLU CA C -8.415 4.490 1.026 1.00 . A A . 5 GLU CA 1 1
6 2019 1 1 5 GLU CB C -8.789 5.334 2.299 1.00 . A A . 5 GLU CB 1 1
6 2020 1 1 5 GLU CD C -8.551 7.750 1.350 1.00 . A A . 5 GLU CD 1 1
6 2021 1 1 5 GLU CG C -9.446 6.719 2.049 1.00 . A A . 5 GLU CG 1 1
6 2022 1 1 5 GLU H H -7.855 2.824 2.204 1.00 . A A . 5 GLU H 1 1
6 2023 1 1 5 GLU HA H -9.174 4.624 0.264 1.00 . A A . 5 GLU HA 1 1
6 2024 1 1 5 GLU HB2 H -9.487 4.749 2.899 1.00 . A A . 5 GLU HB2 1 1
6 2025 1 1 5 GLU HB3 H -7.896 5.486 2.891 1.00 . A A . 5 GLU HB3 1 1
6 2026 1 1 5 GLU HG2 H -10.342 6.568 1.454 1.00 . A A . 5 GLU HG2 1 1
6 2027 1 1 5 GLU HG3 H -9.747 7.130 3.011 1.00 . A A . 5 GLU HG3 1 1
6 2028 1 1 5 GLU N N -8.345 3.066 1.384 1.00 . A A . 5 GLU N 1 1
6 2029 1 1 5 GLU O O -6.973 5.610 -0.540 1.00 . A A . 5 GLU O 1 1
6 2030 1 1 5 GLU OE1 O -7.558 8.198 1.963 1.00 . A A . 5 GLU OE1 1 1
6 2031 1 1 5 GLU OE2 O -8.822 8.109 0.177 1.00 . A A . 5 GLU OE2 1 1
6 2032 1 1 6 CYS C C -4.195 3.511 -0.492 1.00 . A A . 6 CYS C 1 1
6 2033 1 1 6 CYS CA C -4.593 4.532 0.595 1.00 . A A . 6 CYS CA 1 1
6 2034 1 1 6 CYS CB C -3.648 4.476 1.803 1.00 . A A . 6 CYS CB 1 1
6 2035 1 1 6 CYS H H -6.115 3.788 1.835 1.00 . A A . 6 CYS H 1 1
6 2036 1 1 6 CYS HA H -4.516 5.523 0.157 1.00 . A A . 6 CYS HA 1 1
6 2037 1 1 6 CYS HB2 H -3.882 3.622 2.427 1.00 . A A . 6 CYS HB2 1 1
6 2038 1 1 6 CYS HB3 H -2.645 4.369 1.448 1.00 . A A . 6 CYS HB3 1 1
6 2039 1 1 6 CYS N N -5.975 4.336 1.043 1.00 . A A . 6 CYS N 1 1
6 2040 1 1 6 CYS O O -3.104 2.927 -0.460 1.00 . A A . 6 CYS O 1 1
6 2041 1 1 6 CYS SG S -3.699 5.970 2.839 1.00 . A A . 6 CYS SG 1 1
6 2042 1 1 7 ALA C C -5.113 3.494 -4.025 1.00 . A A . 7 ALA C 1 1
6 2043 1 1 7 ALA CA C -4.818 2.636 -2.736 1.00 . A A . 7 ALA CA 1 1
6 2044 1 1 7 ALA CB C -5.630 1.338 -2.767 1.00 . A A . 7 ALA CB 1 1
6 2045 1 1 7 ALA H H -6.016 3.614 -1.287 1.00 . A A . 7 ALA H 1 1
6 2046 1 1 7 ALA HA H -3.764 2.359 -2.752 1.00 . A A . 7 ALA HA 1 1
6 2047 1 1 7 ALA HB1 H -5.420 0.762 -1.874 1.00 . A A . 7 ALA HB1 1 1
6 2048 1 1 7 ALA HB2 H -5.354 0.752 -3.637 1.00 . A A . 7 ALA HB2 1 1
6 2049 1 1 7 ALA HB3 H -6.684 1.566 -2.803 1.00 . A A . 7 ALA HB3 1 1
6 2050 1 1 7 ALA N N -5.104 3.321 -1.459 1.00 . A A . 7 ALA N 1 1
6 2051 1 1 7 ALA O O -5.487 2.899 -5.046 1.00 . A A . 7 ALA O 1 1
6 2052 1 1 8 PRO C C -3.850 5.254 -6.268 1.00 . A A . 8 PRO C 1 1
6 2053 1 1 8 PRO CA C -5.005 5.645 -5.341 1.00 . A A . 8 PRO CA 1 1
6 2054 1 1 8 PRO CB C -4.852 7.138 -4.909 1.00 . A A . 8 PRO CB 1 1
6 2055 1 1 8 PRO CD C -4.717 5.814 -2.932 1.00 . A A . 8 PRO CD 1 1
6 2056 1 1 8 PRO CG C -5.196 7.149 -3.458 1.00 . A A . 8 PRO CG 1 1
6 2057 1 1 8 PRO HA H -5.954 5.498 -5.857 1.00 . A A . 8 PRO HA 1 1
6 2058 1 1 8 PRO HB2 H -3.824 7.483 -5.060 1.00 . A A . 8 PRO HB2 1 1
6 2059 1 1 8 PRO HB3 H -5.522 7.763 -5.471 1.00 . A A . 8 PRO HB3 1 1
6 2060 1 1 8 PRO HD2 H -3.662 5.840 -2.675 1.00 . A A . 8 PRO HD2 1 1
6 2061 1 1 8 PRO HD3 H -5.302 5.519 -2.072 1.00 . A A . 8 PRO HD3 1 1
6 2062 1 1 8 PRO HG2 H -4.687 7.970 -2.952 1.00 . A A . 8 PRO HG2 1 1
6 2063 1 1 8 PRO HG3 H -6.268 7.240 -3.322 1.00 . A A . 8 PRO HG3 1 1
6 2064 1 1 8 PRO N N -4.948 4.881 -4.062 1.00 . A A . 8 PRO N 1 1
6 2065 1 1 8 PRO O O -4.053 4.709 -7.362 1.00 . A A . 8 PRO O 1 1
6 2066 1 1 9 GLU C C -0.913 3.954 -6.610 1.00 . A A . 9 GLU C 1 1
6 2067 1 1 9 GLU CA C -1.415 5.406 -6.528 1.00 . A A . 9 GLU CA 1 1
6 2068 1 1 9 GLU CB C -0.334 6.287 -5.856 1.00 . A A . 9 GLU CB 1 1
6 2069 1 1 9 GLU CD C -0.780 8.395 -7.251 1.00 . A A . 9 GLU CD 1 1
6 2070 1 1 9 GLU CG C -0.637 7.794 -5.842 1.00 . A A . 9 GLU CG 1 1
6 2071 1 1 9 GLU H H -2.552 5.733 -4.823 1.00 . A A . 9 GLU H 1 1
6 2072 1 1 9 GLU HA H -1.619 5.793 -7.524 1.00 . A A . 9 GLU HA 1 1
6 2073 1 1 9 GLU HB2 H -0.205 5.961 -4.826 1.00 . A A . 9 GLU HB2 1 1
6 2074 1 1 9 GLU HB3 H 0.599 6.135 -6.372 1.00 . A A . 9 GLU HB3 1 1
6 2075 1 1 9 GLU HG2 H -1.559 7.958 -5.290 1.00 . A A . 9 GLU HG2 1 1
6 2076 1 1 9 GLU HG3 H 0.169 8.310 -5.328 1.00 . A A . 9 GLU HG3 1 1
6 2077 1 1 9 GLU N N -2.634 5.498 -5.764 1.00 . A A . 9 GLU N 1 1
6 2078 1 1 9 GLU O O -1.180 3.159 -5.699 1.00 . A A . 9 GLU O 1 1
6 2079 1 1 9 GLU OE1 O 0.241 8.501 -7.968 1.00 . A A . 9 GLU OE1 1 1
6 2080 1 1 9 GLU OE2 O -1.903 8.779 -7.644 1.00 . A A . 9 GLU OE2 1 1
6 2081 1 1 10 PRO C C 1.755 2.426 -6.652 1.00 . A A . 10 PRO C 1 1
6 2082 1 1 10 PRO CA C 0.669 2.374 -7.756 1.00 . A A . 10 PRO CA 1 1
6 2083 1 1 10 PRO CB C 1.287 2.397 -9.185 1.00 . A A . 10 PRO CB 1 1
6 2084 1 1 10 PRO CD C -0.156 4.301 -9.025 1.00 . A A . 10 PRO CD 1 1
6 2085 1 1 10 PRO CG C 1.127 3.815 -9.647 1.00 . A A . 10 PRO CG 1 1
6 2086 1 1 10 PRO HA H 0.065 1.483 -7.623 1.00 . A A . 10 PRO HA 1 1
6 2087 1 1 10 PRO HB2 H 2.336 2.101 -9.166 1.00 . A A . 10 PRO HB2 1 1
6 2088 1 1 10 PRO HB3 H 0.740 1.730 -9.846 1.00 . A A . 10 PRO HB3 1 1
6 2089 1 1 10 PRO HD2 H -0.129 5.377 -8.888 1.00 . A A . 10 PRO HD2 1 1
6 2090 1 1 10 PRO HD3 H -1.011 4.018 -9.630 1.00 . A A . 10 PRO HD3 1 1
6 2091 1 1 10 PRO HG2 H 1.973 4.412 -9.304 1.00 . A A . 10 PRO HG2 1 1
6 2092 1 1 10 PRO HG3 H 1.060 3.856 -10.728 1.00 . A A . 10 PRO HG3 1 1
6 2093 1 1 10 PRO N N -0.178 3.591 -7.715 1.00 . A A . 10 PRO N 1 1
6 2094 1 1 10 PRO O O 2.147 1.395 -6.107 1.00 . A A . 10 PRO O 1 1
6 2095 1 1 11 ASP C C 2.252 4.372 -3.996 1.00 . A A . 11 ASP C 1 1
6 2096 1 1 11 ASP CA C 3.117 3.935 -5.205 1.00 . A A . 11 ASP CA 1 1
6 2097 1 1 11 ASP CB C 4.181 5.002 -5.624 1.00 . A A . 11 ASP CB 1 1
6 2098 1 1 11 ASP CG C 5.156 5.417 -4.498 1.00 . A A . 11 ASP CG 1 1
6 2099 1 1 11 ASP H H 1.948 4.405 -6.900 1.00 . A A . 11 ASP H 1 1
6 2100 1 1 11 ASP HA H 3.641 3.011 -4.939 1.00 . A A . 11 ASP HA 1 1
6 2101 1 1 11 ASP HB2 H 4.777 4.597 -6.440 1.00 . A A . 11 ASP HB2 1 1
6 2102 1 1 11 ASP HB3 H 3.662 5.884 -5.990 1.00 . A A . 11 ASP HB3 1 1
6 2103 1 1 11 ASP N N 2.225 3.654 -6.341 1.00 . A A . 11 ASP N 1 1
6 2104 1 1 11 ASP O O 2.189 5.546 -3.616 1.00 . A A . 11 ASP O 1 1
6 2105 1 1 11 ASP OD1 O 5.648 4.538 -3.763 1.00 . A A . 11 ASP OD1 1 1
6 2106 1 1 11 ASP OD2 O 5.451 6.624 -4.365 1.00 . A A . 11 ASP OD2 1 1
6 2107 1 1 12 CYS C C 1.332 3.631 -0.972 1.00 . A A . 12 CYS C 1 1
6 2108 1 1 12 CYS CA C 0.600 3.569 -2.316 1.00 . A A . 12 CYS CA 1 1
6 2109 1 1 12 CYS CB C -0.375 2.389 -2.264 1.00 . A A . 12 CYS CB 1 1
6 2110 1 1 12 CYS H H 1.580 2.509 -3.874 1.00 . A A . 12 CYS H 1 1
6 2111 1 1 12 CYS HA H 0.029 4.490 -2.455 1.00 . A A . 12 CYS HA 1 1
6 2112 1 1 12 CYS HB2 H -1.096 2.590 -1.511 1.00 . A A . 12 CYS HB2 1 1
6 2113 1 1 12 CYS HB3 H -0.870 2.280 -3.219 1.00 . A A . 12 CYS HB3 1 1
6 2114 1 1 12 CYS N N 1.520 3.396 -3.463 1.00 . A A . 12 CYS N 1 1
6 2115 1 1 12 CYS O O 0.729 4.030 0.033 1.00 . A A . 12 CYS O 1 1
6 2116 1 1 12 CYS SG S 0.363 0.779 -1.826 1.00 . A A . 12 CYS SG 1 1
6 2117 1 1 13 TRP C C 3.448 4.357 1.096 1.00 . A A . 13 TRP C 1 1
6 2118 1 1 13 TRP CA C 3.473 3.093 0.208 1.00 . A A . 13 TRP CA 1 1
6 2119 1 1 13 TRP CB C 4.918 2.810 -0.262 1.00 . A A . 13 TRP CB 1 1
6 2120 1 1 13 TRP CD1 C 5.272 1.424 -2.410 1.00 . A A . 13 TRP CD1 1 1
6 2121 1 1 13 TRP CD2 C 5.098 0.214 -0.550 1.00 . A A . 13 TRP CD2 1 1
6 2122 1 1 13 TRP CE2 C 5.278 -0.665 -1.623 1.00 . A A . 13 TRP CE2 1 1
6 2123 1 1 13 TRP CE3 C 4.965 -0.294 0.728 1.00 . A A . 13 TRP CE3 1 1
6 2124 1 1 13 TRP CG C 5.088 1.540 -1.066 1.00 . A A . 13 TRP CG 1 1
6 2125 1 1 13 TRP CH2 C 5.192 -2.531 -0.175 1.00 . A A . 13 TRP CH2 1 1
6 2126 1 1 13 TRP CZ2 C 5.325 -2.046 -1.453 1.00 . A A . 13 TRP CZ2 1 1
6 2127 1 1 13 TRP CZ3 C 5.015 -1.667 0.913 1.00 . A A . 13 TRP CZ3 1 1
6 2128 1 1 13 TRP H H 3.003 2.948 -1.827 1.00 . A A . 13 TRP H 1 1
6 2129 1 1 13 TRP HA H 3.121 2.247 0.788 1.00 . A A . 13 TRP HA 1 1
6 2130 1 1 13 TRP HB2 H 5.259 3.624 -0.861 1.00 . A A . 13 TRP HB2 1 1
6 2131 1 1 13 TRP HB3 H 5.547 2.745 0.581 1.00 . A A . 13 TRP HB3 1 1
6 2132 1 1 13 TRP HD1 H 5.313 2.262 -3.084 1.00 . A A . 13 TRP HD1 1 1
6 2133 1 1 13 TRP HE1 H 5.505 -0.245 -3.670 1.00 . A A . 13 TRP HE1 1 1
6 2134 1 1 13 TRP HE3 H 4.832 0.376 1.565 1.00 . A A . 13 TRP HE3 1 1
6 2135 1 1 13 TRP HH2 H 5.222 -3.598 0.007 1.00 . A A . 13 TRP HH2 1 1
6 2136 1 1 13 TRP HZ2 H 5.463 -2.723 -2.287 1.00 . A A . 13 TRP HZ2 1 1
6 2137 1 1 13 TRP HZ3 H 4.912 -2.080 1.909 1.00 . A A . 13 TRP HZ3 1 1
6 2138 1 1 13 TRP N N 2.613 3.210 -0.976 1.00 . A A . 13 TRP N 1 1
6 2139 1 1 13 TRP NE1 N 5.375 0.099 -2.760 1.00 . A A . 13 TRP NE1 1 1
6 2140 1 1 13 TRP O O 3.385 4.272 2.318 1.00 . A A . 13 TRP O 1 1
6 2141 1 1 14 GLY C C 2.288 7.238 1.878 1.00 . A A . 14 GLY C 1 1
6 2142 1 1 14 GLY CA C 3.548 6.817 1.131 1.00 . A A . 14 GLY CA 1 1
6 2143 1 1 14 GLY H H 3.245 5.494 -0.526 1.00 . A A . 14 GLY H 1 1
6 2144 1 1 14 GLY HA2 H 4.372 6.764 1.836 1.00 . A A . 14 GLY HA2 1 1
6 2145 1 1 14 GLY HA3 H 3.781 7.569 0.390 1.00 . A A . 14 GLY HA3 1 1
6 2146 1 1 14 GLY N N 3.413 5.519 0.442 1.00 . A A . 14 GLY N 1 1
6 2147 1 1 14 GLY O O 2.333 8.128 2.735 1.00 . A A . 14 GLY O 1 1
6 2148 1 1 15 CYS C C -0.384 5.802 3.266 1.00 . A A . 15 CYS C 1 1
6 2149 1 1 15 CYS CA C -0.144 6.839 2.166 1.00 . A A . 15 CYS CA 1 1
6 2150 1 1 15 CYS CB C -1.270 6.712 1.111 1.00 . A A . 15 CYS CB 1 1
6 2151 1 1 15 CYS H H 1.218 5.929 0.822 1.00 . A A . 15 CYS H 1 1
6 2152 1 1 15 CYS HA H -0.155 7.837 2.588 1.00 . A A . 15 CYS HA 1 1
6 2153 1 1 15 CYS HB2 H -0.971 7.194 0.201 1.00 . A A . 15 CYS HB2 1 1
6 2154 1 1 15 CYS HB3 H -1.435 5.664 0.884 1.00 . A A . 15 CYS HB3 1 1
6 2155 1 1 15 CYS N N 1.164 6.597 1.533 1.00 . A A . 15 CYS N 1 1
6 2156 1 1 15 CYS O O -0.671 6.123 4.415 1.00 . A A . 15 CYS O 1 1
6 2157 1 1 15 CYS SG S -2.879 7.407 1.645 1.00 . A A . 15 CYS SG 1 1
6 2158 1 1 16 CYS C C 0.243 3.069 4.818 1.00 . A A . 16 CYS C 1 1
6 2159 1 1 16 CYS CA C -0.643 3.361 3.601 1.00 . A A . 16 CYS CA 1 1
6 2160 1 1 16 CYS CB C -0.662 2.194 2.597 1.00 . A A . 16 CYS CB 1 1
6 2161 1 1 16 CYS H H 0.242 4.405 2.008 1.00 . A A . 16 CYS H 1 1
6 2162 1 1 16 CYS HA H -1.662 3.520 3.953 1.00 . A A . 16 CYS HA 1 1
6 2163 1 1 16 CYS HB2 H -1.496 2.330 1.936 1.00 . A A . 16 CYS HB2 1 1
6 2164 1 1 16 CYS HB3 H 0.236 2.228 2.004 1.00 . A A . 16 CYS HB3 1 1
6 2165 1 1 16 CYS N N -0.215 4.548 2.863 1.00 . A A . 16 CYS N 1 1
6 2166 1 1 16 CYS O O -0.278 2.832 5.903 1.00 . A A . 16 CYS O 1 1
6 2167 1 1 16 CYS SG S -0.825 0.528 3.316 1.00 . A A . 16 CYS SG 1 1
6 2168 1 1 17 LEU C C 2.454 3.507 7.031 1.00 . A A . 17 LEU C 1 1
6 2169 1 1 17 LEU CA C 2.564 2.736 5.688 1.00 . A A . 17 LEU CA 1 1
6 2170 1 1 17 LEU CB C 4.020 2.855 5.155 1.00 . A A . 17 LEU CB 1 1
6 2171 1 1 17 LEU CD1 C 5.892 2.079 3.589 1.00 . A A . 17 LEU CD1 1 1
6 2172 1 1 17 LEU CD2 C 4.264 0.391 4.535 1.00 . A A . 17 LEU CD2 1 1
6 2173 1 1 17 LEU CG C 4.443 1.837 4.052 1.00 . A A . 17 LEU CG 1 1
6 2174 1 1 17 LEU H H 1.902 3.453 3.768 1.00 . A A . 17 LEU H 1 1
6 2175 1 1 17 LEU HA H 2.366 1.685 5.901 1.00 . A A . 17 LEU HA 1 1
6 2176 1 1 17 LEU HB2 H 4.146 3.857 4.755 1.00 . A A . 17 LEU HB2 1 1
6 2177 1 1 17 LEU HB3 H 4.707 2.742 5.992 1.00 . A A . 17 LEU HB3 1 1
6 2178 1 1 17 LEU HD11 H 5.995 3.095 3.228 1.00 . A A . 17 LEU HD11 1 1
6 2179 1 1 17 LEU HD12 H 6.139 1.395 2.789 1.00 . A A . 17 LEU HD12 1 1
6 2180 1 1 17 LEU HD13 H 6.573 1.923 4.419 1.00 . A A . 17 LEU HD13 1 1
6 2181 1 1 17 LEU HD21 H 4.892 0.201 5.396 1.00 . A A . 17 LEU HD21 1 1
6 2182 1 1 17 LEU HD22 H 4.531 -0.294 3.740 1.00 . A A . 17 LEU HD22 1 1
6 2183 1 1 17 LEU HD23 H 3.228 0.220 4.805 1.00 . A A . 17 LEU HD23 1 1
6 2184 1 1 17 LEU HG H 3.804 1.976 3.187 1.00 . A A . 17 LEU HG 1 1
6 2185 1 1 17 LEU N N 1.573 3.143 4.639 1.00 . A A . 17 LEU N 1 1
6 2186 1 1 17 LEU O O 2.907 2.989 8.059 1.00 . A A . 17 LEU O 1 1
6 2187 1 1 18 VAL C C 0.659 5.062 9.208 1.00 . A A . 18 VAL C 1 1
6 2188 1 1 18 VAL CA C 1.782 5.556 8.266 1.00 . A A . 18 VAL CA 1 1
6 2189 1 1 18 VAL CB C 1.581 7.087 7.919 1.00 . A A . 18 VAL CB 1 1
6 2190 1 1 18 VAL CG1 C 0.295 7.326 7.104 1.00 . A A . 18 VAL CG1 1 1
6 2191 1 1 18 VAL CG2 C 1.609 7.977 9.191 1.00 . A A . 18 VAL CG2 1 1
6 2192 1 1 18 VAL H H 1.440 5.048 6.206 1.00 . A A . 18 VAL H 1 1
6 2193 1 1 18 VAL HA H 2.732 5.460 8.790 1.00 . A A . 18 VAL HA 1 1
6 2194 1 1 18 VAL HB H 2.420 7.389 7.292 1.00 . A A . 18 VAL HB 1 1
6 2195 1 1 18 VAL HG11 H 0.218 8.374 6.833 1.00 . A A . 18 VAL HG11 1 1
6 2196 1 1 18 VAL HG12 H -0.571 7.044 7.686 1.00 . A A . 18 VAL HG12 1 1
6 2197 1 1 18 VAL HG13 H 0.325 6.732 6.200 1.00 . A A . 18 VAL HG13 1 1
6 2198 1 1 18 VAL HG21 H 0.783 7.706 9.844 1.00 . A A . 18 VAL HG21 1 1
6 2199 1 1 18 VAL HG22 H 1.517 9.019 8.916 1.00 . A A . 18 VAL HG22 1 1
6 2200 1 1 18 VAL HG23 H 2.543 7.832 9.719 1.00 . A A . 18 VAL HG23 1 1
6 2201 1 1 18 VAL N N 1.861 4.717 7.035 1.00 . A A . 18 VAL N 1 1
6 2202 1 1 18 VAL O O 0.702 5.272 10.427 1.00 . A A . 18 VAL O 1 1
6 2203 1 1 19 GLN C C -1.898 2.478 9.063 1.00 . A A . 19 GLN C 1 1
6 2204 1 1 19 GLN CA C -1.566 3.963 9.312 1.00 . A A . 19 GLN CA 1 1
6 2205 1 1 19 GLN CB C -2.697 4.907 8.810 1.00 . A A . 19 GLN CB 1 1
6 2206 1 1 19 GLN CD C -3.685 6.147 6.777 1.00 . A A . 19 GLN CD 1 1
6 2207 1 1 19 GLN CG C -2.788 5.013 7.276 1.00 . A A . 19 GLN CG 1 1
6 2208 1 1 19 GLN H H -0.189 4.071 7.703 1.00 . A A . 19 GLN H 1 1
6 2209 1 1 19 GLN HA H -1.441 4.100 10.386 1.00 . A A . 19 GLN HA 1 1
6 2210 1 1 19 GLN HB2 H -3.639 4.558 9.180 1.00 . A A . 19 GLN HB2 1 1
6 2211 1 1 19 GLN HB3 H -2.519 5.898 9.209 1.00 . A A . 19 GLN HB3 1 1
6 2212 1 1 19 GLN HE21 H -2.422 6.502 5.287 1.00 . A A . 19 GLN HE21 1 1
6 2213 1 1 19 GLN HE22 H -3.831 7.508 5.342 1.00 . A A . 19 GLN HE22 1 1
6 2214 1 1 19 GLN HG2 H -1.796 5.165 6.895 1.00 . A A . 19 GLN HG2 1 1
6 2215 1 1 19 GLN HG3 H -3.172 4.078 6.881 1.00 . A A . 19 GLN HG3 1 1
6 2216 1 1 19 GLN N N -0.313 4.354 8.632 1.00 . A A . 19 GLN N 1 1
6 2217 1 1 19 GLN NE2 N -3.274 6.787 5.694 1.00 . A A . 19 GLN NE2 1 1
6 2218 1 1 19 GLN O O -2.912 1.981 9.556 1.00 . A A . 19 GLN O 1 1
6 2219 1 1 19 GLN OE1 O -4.706 6.477 7.385 1.00 . A A . 19 GLN OE1 1 1
6 2220 1 1 20 CYS C C 0.247 -0.273 7.839 1.00 . A A . 20 CYS C 1 1
6 2221 1 1 20 CYS CA C -1.149 0.345 7.995 1.00 . A A . 20 CYS CA 1 1
6 2222 1 1 20 CYS CB C -1.980 0.136 6.706 1.00 . A A . 20 CYS CB 1 1
6 2223 1 1 20 CYS H H -0.244 2.248 7.950 1.00 . A A . 20 CYS H 1 1
6 2224 1 1 20 CYS HA H -1.651 -0.144 8.825 1.00 . A A . 20 CYS HA 1 1
6 2225 1 1 20 CYS HB2 H -1.442 0.522 5.857 1.00 . A A . 20 CYS HB2 1 1
6 2226 1 1 20 CYS HB3 H -2.128 -0.912 6.553 1.00 . A A . 20 CYS HB3 1 1
6 2227 1 1 20 CYS N N -1.021 1.780 8.311 1.00 . A A . 20 CYS N 1 1
6 2228 1 1 20 CYS O O 1.247 0.447 7.745 1.00 . A A . 20 CYS O 1 1
6 2229 1 1 20 CYS SG S -3.634 0.928 6.770 1.00 . A A . 20 CYS SG 1 1
6 2230 1 1 21 ALA C C 1.977 -2.507 6.227 1.00 . A A . 21 ALA C 1 1
6 2231 1 1 21 ALA CA C 1.543 -2.374 7.704 1.00 . A A . 21 ALA CA 1 1
6 2232 1 1 21 ALA CB C 1.344 -3.767 8.341 1.00 . A A . 21 ALA CB 1 1
6 2233 1 1 21 ALA H H -0.546 -2.099 7.830 1.00 . A A . 21 ALA H 1 1
6 2234 1 1 21 ALA HA H 2.316 -1.850 8.262 1.00 . A A . 21 ALA HA 1 1
6 2235 1 1 21 ALA HB1 H 1.042 -3.658 9.376 1.00 . A A . 21 ALA HB1 1 1
6 2236 1 1 21 ALA HB2 H 2.270 -4.326 8.302 1.00 . A A . 21 ALA HB2 1 1
6 2237 1 1 21 ALA HB3 H 0.576 -4.313 7.803 1.00 . A A . 21 ALA HB3 1 1
6 2238 1 1 21 ALA N N 0.295 -1.607 7.806 1.00 . A A . 21 ALA N 1 1
6 2239 1 1 21 ALA O O 1.124 -2.422 5.334 1.00 . A A . 21 ALA O 1 1
6 2240 1 1 22 PRO C C 3.155 -4.385 4.064 1.00 . A A . 22 PRO C 1 1
6 2241 1 1 22 PRO CA C 3.812 -3.099 4.587 1.00 . A A . 22 PRO CA 1 1
6 2242 1 1 22 PRO CB C 5.345 -3.278 4.797 1.00 . A A . 22 PRO CB 1 1
6 2243 1 1 22 PRO CD C 4.445 -2.465 6.871 1.00 . A A . 22 PRO CD 1 1
6 2244 1 1 22 PRO CG C 5.550 -3.313 6.287 1.00 . A A . 22 PRO CG 1 1
6 2245 1 1 22 PRO HA H 3.631 -2.309 3.857 1.00 . A A . 22 PRO HA 1 1
6 2246 1 1 22 PRO HB2 H 5.701 -4.194 4.327 1.00 . A A . 22 PRO HB2 1 1
6 2247 1 1 22 PRO HB3 H 5.878 -2.433 4.374 1.00 . A A . 22 PRO HB3 1 1
6 2248 1 1 22 PRO HD2 H 4.202 -2.787 7.868 1.00 . A A . 22 PRO HD2 1 1
6 2249 1 1 22 PRO HD3 H 4.717 -1.419 6.877 1.00 . A A . 22 PRO HD3 1 1
6 2250 1 1 22 PRO HG2 H 5.481 -4.338 6.648 1.00 . A A . 22 PRO HG2 1 1
6 2251 1 1 22 PRO HG3 H 6.517 -2.894 6.548 1.00 . A A . 22 PRO HG3 1 1
6 2252 1 1 22 PRO N N 3.314 -2.701 5.939 1.00 . A A . 22 PRO N 1 1
6 2253 1 1 22 PRO O O 3.082 -4.593 2.853 1.00 . A A . 22 PRO O 1 1
6 2254 1 1 23 SER C C 0.609 -6.059 3.909 1.00 . A A . 23 SER C 1 1
6 2255 1 1 23 SER CA C 1.884 -6.421 4.707 1.00 . A A . 23 SER CA 1 1
6 2256 1 1 23 SER CB C 1.511 -7.112 6.032 1.00 . A A . 23 SER CB 1 1
6 2257 1 1 23 SER H H 2.888 -5.029 5.938 1.00 . A A . 23 SER H 1 1
6 2258 1 1 23 SER HA H 2.497 -7.096 4.119 1.00 . A A . 23 SER HA 1 1
6 2259 1 1 23 SER HB2 H 0.844 -6.478 6.605 1.00 . A A . 23 SER HB2 1 1
6 2260 1 1 23 SER HB3 H 1.010 -8.055 5.827 1.00 . A A . 23 SER HB3 1 1
6 2261 1 1 23 SER HG H 2.400 -7.460 7.740 1.00 . A A . 23 SER HG 1 1
6 2262 1 1 23 SER N N 2.681 -5.224 5.003 1.00 . A A . 23 SER N 1 1
6 2263 1 1 23 SER O O 0.191 -6.802 3.011 1.00 . A A . 23 SER O 1 1
6 2264 1 1 23 SER OG O 2.664 -7.375 6.818 1.00 . A A . 23 SER OG 1 1
6 2265 1 1 24 ILE C C -0.823 -3.652 2.292 1.00 . A A . 24 ILE C 1 1
6 2266 1 1 24 ILE CA C -1.200 -4.399 3.586 1.00 . A A . 24 ILE CA 1 1
6 2267 1 1 24 ILE CB C -1.997 -3.404 4.505 1.00 . A A . 24 ILE CB 1 1
6 2268 1 1 24 ILE CD1 C -3.195 -5.326 5.801 1.00 . A A . 24 ILE CD1 1 1
6 2269 1 1 24 ILE CG1 C -2.404 -4.018 5.876 1.00 . A A . 24 ILE CG1 1 1
6 2270 1 1 24 ILE CG2 C -3.234 -2.898 3.776 1.00 . A A . 24 ILE CG2 1 1
6 2271 1 1 24 ILE H H 0.386 -4.357 4.978 1.00 . A A . 24 ILE H 1 1
6 2272 1 1 24 ILE HA H -1.846 -5.243 3.342 1.00 . A A . 24 ILE HA 1 1
6 2273 1 1 24 ILE HB H -1.352 -2.541 4.692 1.00 . A A . 24 ILE HB 1 1
6 2274 1 1 24 ILE HD11 H -4.095 -5.175 5.220 1.00 . A A . 24 ILE HD11 1 1
6 2275 1 1 24 ILE HD12 H -3.466 -5.637 6.799 1.00 . A A . 24 ILE HD12 1 1
6 2276 1 1 24 ILE HD13 H -2.593 -6.097 5.338 1.00 . A A . 24 ILE HD13 1 1
6 2277 1 1 24 ILE HG12 H -1.514 -4.207 6.463 1.00 . A A . 24 ILE HG12 1 1
6 2278 1 1 24 ILE HG13 H -3.027 -3.282 6.397 1.00 . A A . 24 ILE HG13 1 1
6 2279 1 1 24 ILE HG21 H -2.945 -2.335 2.898 1.00 . A A . 24 ILE HG21 1 1
6 2280 1 1 24 ILE HG22 H -3.808 -2.257 4.431 1.00 . A A . 24 ILE HG22 1 1
6 2281 1 1 24 ILE HG23 H -3.851 -3.735 3.473 1.00 . A A . 24 ILE HG23 1 1
6 2282 1 1 24 ILE N N 0.002 -4.901 4.252 1.00 . A A . 24 ILE N 1 1
6 2283 1 1 24 ILE O O -1.404 -3.891 1.224 1.00 . A A . 24 ILE O 1 1
6 2284 1 1 25 CYS C C 1.115 -2.522 0.138 1.00 . A A . 25 CYS C 1 1
6 2285 1 1 25 CYS CA C 0.533 -1.794 1.362 1.00 . A A . 25 CYS CA 1 1
6 2286 1 1 25 CYS CB C 1.546 -0.770 1.912 1.00 . A A . 25 CYS CB 1 1
6 2287 1 1 25 CYS H H 0.613 -2.676 3.284 1.00 . A A . 25 CYS H 1 1
6 2288 1 1 25 CYS HA H -0.363 -1.262 1.056 1.00 . A A . 25 CYS HA 1 1
6 2289 1 1 25 CYS HB2 H 2.511 -1.242 2.021 1.00 . A A . 25 CYS HB2 1 1
6 2290 1 1 25 CYS HB3 H 1.637 0.057 1.220 1.00 . A A . 25 CYS HB3 1 1
6 2291 1 1 25 CYS N N 0.148 -2.734 2.427 1.00 . A A . 25 CYS N 1 1
6 2292 1 1 25 CYS O O 1.032 -2.013 -0.972 1.00 . A A . 25 CYS O 1 1
6 2293 1 1 25 CYS SG S 1.097 -0.071 3.538 1.00 . A A . 25 CYS SG 1 1
6 2294 1 1 26 ALA C C 1.064 -5.025 -1.669 1.00 . A A . 26 ALA C 1 1
6 2295 1 1 26 ALA CA C 2.197 -4.605 -0.710 1.00 . A A . 26 ALA CA 1 1
6 2296 1 1 26 ALA CB C 2.880 -5.849 -0.107 1.00 . A A . 26 ALA CB 1 1
6 2297 1 1 26 ALA H H 1.830 -3.998 1.300 1.00 . A A . 26 ALA H 1 1
6 2298 1 1 26 ALA HA H 2.946 -4.053 -1.276 1.00 . A A . 26 ALA HA 1 1
6 2299 1 1 26 ALA HB1 H 2.162 -6.429 0.459 1.00 . A A . 26 ALA HB1 1 1
6 2300 1 1 26 ALA HB2 H 3.684 -5.540 0.549 1.00 . A A . 26 ALA HB2 1 1
6 2301 1 1 26 ALA HB3 H 3.287 -6.461 -0.900 1.00 . A A . 26 ALA HB3 1 1
6 2302 1 1 26 ALA N N 1.703 -3.715 0.368 1.00 . A A . 26 ALA N 1 1
6 2303 1 1 26 ALA O O 1.289 -5.170 -2.873 1.00 . A A . 26 ALA O 1 1
6 2304 1 1 27 GLY C C -1.933 -4.513 -2.725 1.00 . A A . 27 GLY C 1 1
6 2305 1 1 27 GLY CA C -1.311 -5.627 -1.900 1.00 . A A . 27 GLY CA 1 1
6 2306 1 1 27 GLY H H -0.275 -4.965 -0.176 1.00 . A A . 27 GLY H 1 1
6 2307 1 1 27 GLY HA2 H -1.014 -6.437 -2.559 1.00 . A A . 27 GLY HA2 1 1
6 2308 1 1 27 GLY HA3 H -2.053 -6.003 -1.213 1.00 . A A . 27 GLY HA3 1 1
6 2309 1 1 27 GLY N N -0.155 -5.180 -1.124 1.00 . A A . 27 GLY N 1 1
6 2310 1 1 27 GLY O O -2.285 -4.721 -3.891 1.00 . A A . 27 GLY O 1 1
6 2311 1 1 28 TRP C C -1.688 -1.546 -3.825 1.00 . A A . 28 TRP C 1 1
6 2312 1 1 28 TRP CA C -2.654 -2.140 -2.779 1.00 . A A . 28 TRP CA 1 1
6 2313 1 1 28 TRP CB C -3.058 -1.076 -1.728 1.00 . A A . 28 TRP CB 1 1
6 2314 1 1 28 TRP CD1 C -3.934 -1.700 0.614 1.00 . A A . 28 TRP CD1 1 1
6 2315 1 1 28 TRP CD2 C -5.449 -1.976 -1.008 1.00 . A A . 28 TRP CD2 1 1
6 2316 1 1 28 TRP CE2 C -6.029 -2.336 0.213 1.00 . A A . 28 TRP CE2 1 1
6 2317 1 1 28 TRP CE3 C -6.226 -2.073 -2.170 1.00 . A A . 28 TRP CE3 1 1
6 2318 1 1 28 TRP CG C -4.095 -1.561 -0.731 1.00 . A A . 28 TRP CG 1 1
6 2319 1 1 28 TRP CH2 C -8.072 -2.877 -0.837 1.00 . A A . 28 TRP CH2 1 1
6 2320 1 1 28 TRP CZ2 C -7.339 -2.784 0.312 1.00 . A A . 28 TRP CZ2 1 1
6 2321 1 1 28 TRP CZ3 C -7.528 -2.520 -2.072 1.00 . A A . 28 TRP CZ3 1 1
6 2322 1 1 28 TRP H H -1.730 -3.229 -1.198 1.00 . A A . 28 TRP H 1 1
6 2323 1 1 28 TRP HA H -3.556 -2.474 -3.293 1.00 . A A . 28 TRP HA 1 1
6 2324 1 1 28 TRP HB2 H -2.179 -0.768 -1.174 1.00 . A A . 28 TRP HB2 1 1
6 2325 1 1 28 TRP HB3 H -3.472 -0.210 -2.231 1.00 . A A . 28 TRP HB3 1 1
6 2326 1 1 28 TRP HD1 H -3.017 -1.475 1.144 1.00 . A A . 28 TRP HD1 1 1
6 2327 1 1 28 TRP HE1 H -5.228 -2.326 2.143 1.00 . A A . 28 TRP HE1 1 1
6 2328 1 1 28 TRP HE3 H -5.818 -1.798 -3.131 1.00 . A A . 28 TRP HE3 1 1
6 2329 1 1 28 TRP HH2 H -9.097 -3.225 -0.801 1.00 . A A . 28 TRP HH2 1 1
6 2330 1 1 28 TRP HZ2 H -7.771 -3.061 1.266 1.00 . A A . 28 TRP HZ2 1 1
6 2331 1 1 28 TRP HZ3 H -8.137 -2.606 -2.964 1.00 . A A . 28 TRP HZ3 1 1
6 2332 1 1 28 TRP N N -2.057 -3.320 -2.117 1.00 . A A . 28 TRP N 1 1
6 2333 1 1 28 TRP NE1 N -5.093 -2.154 1.187 1.00 . A A . 28 TRP NE1 1 1
6 2334 1 1 28 TRP O O -2.125 -1.041 -4.866 1.00 . A A . 28 TRP O 1 1
6 2335 1 1 29 CYS C C 0.920 -2.250 -5.551 1.00 . A A . 29 CYS C 1 1
6 2336 1 1 29 CYS CA C 0.685 -1.190 -4.454 1.00 . A A . 29 CYS CA 1 1
6 2337 1 1 29 CYS CB C 2.008 -0.910 -3.697 1.00 . A A . 29 CYS CB 1 1
6 2338 1 1 29 CYS H H -0.113 -1.973 -2.652 1.00 . A A . 29 CYS H 1 1
6 2339 1 1 29 CYS HA H 0.354 -0.258 -4.922 1.00 . A A . 29 CYS HA 1 1
6 2340 1 1 29 CYS HB2 H 2.131 -1.654 -2.924 1.00 . A A . 29 CYS HB2 1 1
6 2341 1 1 29 CYS HB3 H 2.845 -0.978 -4.385 1.00 . A A . 29 CYS HB3 1 1
6 2342 1 1 29 CYS N N -0.375 -1.621 -3.530 1.00 . A A . 29 CYS N 1 1
6 2343 1 1 29 CYS O O 0.419 -2.107 -6.674 1.00 . A A . 29 CYS O 1 1
6 2344 1 1 29 CYS SG S 2.092 0.700 -2.870 1.00 . A A . 29 CYS SG 1 1
6 2345 1 1 30 GLY C C 2.861 -5.481 -5.549 1.00 . A A . 30 GLY C 1 1
6 2346 1 1 30 GLY CA C 2.123 -4.303 -6.182 1.00 . A A . 30 GLY CA 1 1
6 2347 1 1 30 GLY H H 1.862 -3.478 -4.251 1.00 . A A . 30 GLY H 1 1
6 2348 1 1 30 GLY HA2 H 1.277 -4.669 -6.723 1.00 . A A . 30 GLY HA2 1 1
6 2349 1 1 30 GLY HA3 H 2.790 -3.810 -6.876 1.00 . A A . 30 GLY HA3 1 1
6 2350 1 1 30 GLY N N 1.657 -3.330 -5.199 1.00 . A A . 30 GLY N 1 1
6 2351 1 1 30 GLY O O 2.568 -6.643 -5.851 1.00 . A A . 30 GLY O 1 1
6 2352 1 1 31 GLY C C 5.868 -6.569 -4.741 1.00 . A A . 31 GLY C 1 1
6 2353 1 1 31 GLY CA C 4.621 -6.171 -3.963 1.00 . A A . 31 GLY CA 1 1
6 2354 1 1 31 GLY H H 3.963 -4.227 -4.459 1.00 . A A . 31 GLY H 1 1
6 2355 1 1 31 GLY HA2 H 4.931 -5.760 -3.015 1.00 . A A . 31 GLY HA2 1 1
6 2356 1 1 31 GLY HA3 H 4.025 -7.056 -3.781 1.00 . A A . 31 GLY HA3 1 1
6 2357 1 1 31 GLY N N 3.810 -5.166 -4.655 1.00 . A A . 31 GLY N 1 1
6 2358 1 1 31 GLY O O 5.858 -7.548 -5.497 1.00 . A A . 31 GLY O 1 1
6 2359 1 1 32 SER C C 9.382 -5.500 -4.258 1.00 . A A . 32 SER C 1 1
6 2360 1 1 32 SER CA C 8.252 -6.010 -5.191 1.00 . A A . 32 SER CA 1 1
6 2361 1 1 32 SER CB C 8.300 -5.315 -6.574 1.00 . A A . 32 SER CB 1 1
6 2362 1 1 32 SER H H 6.851 -5.002 -3.972 1.00 . A A . 32 SER H 1 1
6 2363 1 1 32 SER HA H 8.375 -7.085 -5.340 1.00 . A A . 32 SER HA 1 1
6 2364 1 1 32 SER HB2 H 7.954 -4.298 -6.473 1.00 . A A . 32 SER HB2 1 1
6 2365 1 1 32 SER HB3 H 9.314 -5.315 -6.955 1.00 . A A . 32 SER HB3 1 1
6 2366 1 1 32 SER HG H 7.279 -6.870 -7.193 1.00 . A A . 32 SER HG 1 1
6 2367 1 1 32 SER N N 6.943 -5.784 -4.559 1.00 . A A . 32 SER N 1 1
6 2368 1 1 32 SER O O 10.198 -6.317 -3.783 1.00 . A A . 32 SER O 1 1
6 2369 1 1 32 SER OXT O 9.424 -4.282 -3.975 1.00 . A A . 32 SER OXT 1 1
6 2370 1 1 32 SER OG O 7.464 -5.978 -7.511 1.00 . A A . 32 SER OG 1 1
7 2371 1 1 1 SER C C -3.919 -3.757 5.992 1.00 . A A . 1 SER C 1 1
7 2372 1 1 1 SER CA C -4.292 -5.253 6.097 1.00 . A A . 1 SER CA 1 1
7 2373 1 1 1 SER CB C -3.927 -6.042 4.811 1.00 . A A . 1 SER CB 1 1
7 2374 1 1 1 SER H1 H -5.988 -6.403 6.449 1.00 . A A . 1 SER H1 1 1
7 2375 1 1 1 SER H2 H -6.289 -4.972 5.604 1.00 . A A . 1 SER H2 1 1
7 2376 1 1 1 SER H3 H -5.976 -4.923 7.265 1.00 . A A . 1 SER H3 1 1
7 2377 1 1 1 SER HA H -3.756 -5.681 6.937 1.00 . A A . 1 SER HA 1 1
7 2378 1 1 1 SER HB2 H -2.882 -5.883 4.568 1.00 . A A . 1 SER HB2 1 1
7 2379 1 1 1 SER HB3 H -4.095 -7.097 4.977 1.00 . A A . 1 SER HB3 1 1
7 2380 1 1 1 SER HG H -4.378 -6.057 2.896 1.00 . A A . 1 SER HG 1 1
7 2381 1 1 1 SER N N -5.737 -5.397 6.372 1.00 . A A . 1 SER N 1 1
7 2382 1 1 1 SER O O -3.067 -3.258 6.741 1.00 . A A . 1 SER O 1 1
7 2383 1 1 1 SER OG O -4.716 -5.635 3.698 1.00 . A A . 1 SER OG 1 1
7 2384 1 1 2 CYS C C -5.862 -1.011 4.704 1.00 . A A . 2 CYS C 1 1
7 2385 1 1 2 CYS CA C -4.448 -1.593 4.870 1.00 . A A . 2 CYS CA 1 1
7 2386 1 1 2 CYS CB C -3.565 -1.316 3.614 1.00 . A A . 2 CYS CB 1 1
7 2387 1 1 2 CYS H H -5.191 -3.537 4.467 1.00 . A A . 2 CYS H 1 1
7 2388 1 1 2 CYS HA H -3.989 -1.150 5.748 1.00 . A A . 2 CYS HA 1 1
7 2389 1 1 2 CYS HB2 H -2.728 -1.972 3.626 1.00 . A A . 2 CYS HB2 1 1
7 2390 1 1 2 CYS HB3 H -4.127 -1.526 2.729 1.00 . A A . 2 CYS HB3 1 1
7 2391 1 1 2 CYS N N -4.580 -3.053 5.064 1.00 . A A . 2 CYS N 1 1
7 2392 1 1 2 CYS O O -6.846 -1.635 5.140 1.00 . A A . 2 CYS O 1 1
7 2393 1 1 2 CYS SG S -2.897 0.372 3.462 1.00 . A A . 2 CYS SG 1 1
7 2394 1 1 3 GLY C C -7.700 0.285 2.315 1.00 . A A . 3 GLY C 1 1
7 2395 1 1 3 GLY CA C -7.266 0.723 3.710 1.00 . A A . 3 GLY CA 1 1
7 2396 1 1 3 GLY H H -5.165 0.707 3.934 1.00 . A A . 3 GLY H 1 1
7 2397 1 1 3 GLY HA2 H -8.022 0.424 4.430 1.00 . A A . 3 GLY HA2 1 1
7 2398 1 1 3 GLY HA3 H -7.192 1.800 3.717 1.00 . A A . 3 GLY HA3 1 1
7 2399 1 1 3 GLY N N -5.972 0.178 4.100 1.00 . A A . 3 GLY N 1 1
7 2400 1 1 3 GLY O O -8.848 0.535 1.931 1.00 . A A . 3 GLY O 1 1
7 2401 1 1 4 SER C C -6.984 0.564 -0.774 1.00 . A A . 4 SER C 1 1
7 2402 1 1 4 SER CA C -6.923 -0.699 0.111 1.00 . A A . 4 SER CA 1 1
7 2403 1 1 4 SER CB C -8.165 -1.606 -0.127 1.00 . A A . 4 SER CB 1 1
7 2404 1 1 4 SER H H -5.892 -0.530 1.954 1.00 . A A . 4 SER H 1 1
7 2405 1 1 4 SER HA H -6.033 -1.254 -0.170 1.00 . A A . 4 SER HA 1 1
7 2406 1 1 4 SER HB2 H -9.067 -1.057 0.106 1.00 . A A . 4 SER HB2 1 1
7 2407 1 1 4 SER HB3 H -8.196 -1.917 -1.168 1.00 . A A . 4 SER HB3 1 1
7 2408 1 1 4 SER HG H -7.931 -3.537 0.139 1.00 . A A . 4 SER HG 1 1
7 2409 1 1 4 SER N N -6.752 -0.330 1.545 1.00 . A A . 4 SER N 1 1
7 2410 1 1 4 SER O O -7.181 0.478 -1.991 1.00 . A A . 4 SER O 1 1
7 2411 1 1 4 SER OG O -8.132 -2.768 0.686 1.00 . A A . 4 SER OG 1 1
7 2412 1 1 5 GLU C C -5.511 3.394 -1.401 1.00 . A A . 5 GLU C 1 1
7 2413 1 1 5 GLU CA C -6.853 3.044 -0.764 1.00 . A A . 5 GLU CA 1 1
7 2414 1 1 5 GLU CB C -7.224 4.106 0.306 1.00 . A A . 5 GLU CB 1 1
7 2415 1 1 5 GLU CD C -7.372 6.610 0.885 1.00 . A A . 5 GLU CD 1 1
7 2416 1 1 5 GLU CG C -7.355 5.551 -0.229 1.00 . A A . 5 GLU CG 1 1
7 2417 1 1 5 GLU H H -6.440 1.678 0.793 1.00 . A A . 5 GLU H 1 1
7 2418 1 1 5 GLU HA H -7.625 3.007 -1.529 1.00 . A A . 5 GLU HA 1 1
7 2419 1 1 5 GLU HB2 H -8.172 3.827 0.758 1.00 . A A . 5 GLU HB2 1 1
7 2420 1 1 5 GLU HB3 H -6.463 4.097 1.082 1.00 . A A . 5 GLU HB3 1 1
7 2421 1 1 5 GLU HG2 H -6.517 5.756 -0.889 1.00 . A A . 5 GLU HG2 1 1
7 2422 1 1 5 GLU HG3 H -8.273 5.622 -0.804 1.00 . A A . 5 GLU HG3 1 1
7 2423 1 1 5 GLU N N -6.746 1.722 -0.139 1.00 . A A . 5 GLU N 1 1
7 2424 1 1 5 GLU O O -5.443 3.835 -2.544 1.00 . A A . 5 GLU O 1 1
7 2425 1 1 5 GLU OE1 O -6.288 6.935 1.417 1.00 . A A . 5 GLU OE1 1 1
7 2426 1 1 5 GLU OE2 O -8.459 7.108 1.248 1.00 . A A . 5 GLU OE2 1 1
7 2427 1 1 6 CYS C C -2.418 2.254 -1.744 1.00 . A A . 6 CYS C 1 1
7 2428 1 1 6 CYS CA C -3.068 3.440 -1.001 1.00 . A A . 6 CYS CA 1 1
7 2429 1 1 6 CYS CB C -2.303 3.803 0.263 1.00 . A A . 6 CYS CB 1 1
7 2430 1 1 6 CYS H H -4.590 2.751 0.252 1.00 . A A . 6 CYS H 1 1
7 2431 1 1 6 CYS HA H -3.069 4.302 -1.662 1.00 . A A . 6 CYS HA 1 1
7 2432 1 1 6 CYS HB2 H -2.420 3.014 0.999 1.00 . A A . 6 CYS HB2 1 1
7 2433 1 1 6 CYS HB3 H -1.263 3.897 0.026 1.00 . A A . 6 CYS HB3 1 1
7 2434 1 1 6 CYS N N -4.442 3.146 -0.626 1.00 . A A . 6 CYS N 1 1
7 2435 1 1 6 CYS O O -1.326 1.792 -1.405 1.00 . A A . 6 CYS O 1 1
7 2436 1 1 6 CYS SG S -2.844 5.359 1.049 1.00 . A A . 6 CYS SG 1 1
7 2437 1 1 7 ALA C C -2.351 1.442 -5.194 1.00 . A A . 7 ALA C 1 1
7 2438 1 1 7 ALA CA C -2.661 0.834 -3.772 1.00 . A A . 7 ALA CA 1 1
7 2439 1 1 7 ALA CB C -3.703 -0.277 -3.930 1.00 . A A . 7 ALA CB 1 1
7 2440 1 1 7 ALA H H -4.081 2.051 -2.788 1.00 . A A . 7 ALA H 1 1
7 2441 1 1 7 ALA HA H -1.749 0.366 -3.401 1.00 . A A . 7 ALA HA 1 1
7 2442 1 1 7 ALA HB1 H -3.918 -0.714 -2.965 1.00 . A A . 7 ALA HB1 1 1
7 2443 1 1 7 ALA HB2 H -3.323 -1.047 -4.591 1.00 . A A . 7 ALA HB2 1 1
7 2444 1 1 7 ALA HB3 H -4.611 0.141 -4.344 1.00 . A A . 7 ALA HB3 1 1
7 2445 1 1 7 ALA N N -3.147 1.777 -2.751 1.00 . A A . 7 ALA N 1 1
7 2446 1 1 7 ALA O O -1.657 0.755 -5.951 1.00 . A A . 7 ALA O 1 1
7 2447 1 1 8 PRO C C -1.536 3.138 -7.742 1.00 . A A . 8 PRO C 1 1
7 2448 1 1 8 PRO CA C -2.892 3.099 -7.040 1.00 . A A . 8 PRO CA 1 1
7 2449 1 1 8 PRO CB C -3.485 4.544 -7.009 1.00 . A A . 8 PRO CB 1 1
7 2450 1 1 8 PRO CD C -3.110 3.881 -4.744 1.00 . A A . 8 PRO CD 1 1
7 2451 1 1 8 PRO CG C -3.970 4.765 -5.613 1.00 . A A . 8 PRO CG 1 1
7 2452 1 1 8 PRO HA H -3.563 2.443 -7.579 1.00 . A A . 8 PRO HA 1 1
7 2453 1 1 8 PRO HB2 H -2.715 5.280 -7.260 1.00 . A A . 8 PRO HB2 1 1
7 2454 1 1 8 PRO HB3 H -4.289 4.629 -7.713 1.00 . A A . 8 PRO HB3 1 1
7 2455 1 1 8 PRO HD2 H -2.192 4.379 -4.451 1.00 . A A . 8 PRO HD2 1 1
7 2456 1 1 8 PRO HD3 H -3.657 3.576 -3.859 1.00 . A A . 8 PRO HD3 1 1
7 2457 1 1 8 PRO HG2 H -3.842 5.813 -5.337 1.00 . A A . 8 PRO HG2 1 1
7 2458 1 1 8 PRO HG3 H -5.012 4.477 -5.521 1.00 . A A . 8 PRO HG3 1 1
7 2459 1 1 8 PRO N N -2.802 2.712 -5.599 1.00 . A A . 8 PRO N 1 1
7 2460 1 1 8 PRO O O -1.348 2.583 -8.829 1.00 . A A . 8 PRO O 1 1
7 2461 1 1 9 GLU C C 1.645 3.077 -7.695 1.00 . A A . 9 GLU C 1 1
7 2462 1 1 9 GLU CA C 0.645 4.240 -7.646 1.00 . A A . 9 GLU CA 1 1
7 2463 1 1 9 GLU CB C 1.197 5.398 -6.788 1.00 . A A . 9 GLU CB 1 1
7 2464 1 1 9 GLU CD C 0.855 7.839 -6.018 1.00 . A A . 9 GLU CD 1 1
7 2465 1 1 9 GLU CG C 0.214 6.590 -6.639 1.00 . A A . 9 GLU CG 1 1
7 2466 1 1 9 GLU H H -0.793 4.070 -6.150 1.00 . A A . 9 GLU H 1 1
7 2467 1 1 9 GLU HA H 0.458 4.604 -8.647 1.00 . A A . 9 GLU HA 1 1
7 2468 1 1 9 GLU HB2 H 1.421 5.019 -5.793 1.00 . A A . 9 GLU HB2 1 1
7 2469 1 1 9 GLU HB3 H 2.112 5.739 -7.237 1.00 . A A . 9 GLU HB3 1 1
7 2470 1 1 9 GLU HG2 H -0.195 6.844 -7.611 1.00 . A A . 9 GLU HG2 1 1
7 2471 1 1 9 GLU HG3 H -0.609 6.272 -6.002 1.00 . A A . 9 GLU HG3 1 1
7 2472 1 1 9 GLU N N -0.615 3.828 -7.078 1.00 . A A . 9 GLU N 1 1
7 2473 1 1 9 GLU O O 1.531 2.141 -6.884 1.00 . A A . 9 GLU O 1 1
7 2474 1 1 9 GLU OE1 O 0.907 7.944 -4.774 1.00 . A A . 9 GLU OE1 1 1
7 2475 1 1 9 GLU OE2 O 1.339 8.711 -6.768 1.00 . A A . 9 GLU OE2 1 1
7 2476 1 1 10 PRO C C 4.529 2.131 -7.374 1.00 . A A . 10 PRO C 1 1
7 2477 1 1 10 PRO CA C 3.728 2.119 -8.689 1.00 . A A . 10 PRO CA 1 1
7 2478 1 1 10 PRO CB C 4.577 2.548 -9.920 1.00 . A A . 10 PRO CB 1 1
7 2479 1 1 10 PRO CD C 2.792 4.126 -9.739 1.00 . A A . 10 PRO CD 1 1
7 2480 1 1 10 PRO CG C 4.245 3.994 -10.132 1.00 . A A . 10 PRO CG 1 1
7 2481 1 1 10 PRO HA H 3.317 1.135 -8.847 1.00 . A A . 10 PRO HA 1 1
7 2482 1 1 10 PRO HB2 H 5.637 2.410 -9.724 1.00 . A A . 10 PRO HB2 1 1
7 2483 1 1 10 PRO HB3 H 4.288 1.969 -10.793 1.00 . A A . 10 PRO HB3 1 1
7 2484 1 1 10 PRO HD2 H 2.584 5.128 -9.383 1.00 . A A . 10 PRO HD2 1 1
7 2485 1 1 10 PRO HD3 H 2.141 3.881 -10.570 1.00 . A A . 10 PRO HD3 1 1
7 2486 1 1 10 PRO HG2 H 4.874 4.620 -9.492 1.00 . A A . 10 PRO HG2 1 1
7 2487 1 1 10 PRO HG3 H 4.373 4.269 -11.168 1.00 . A A . 10 PRO HG3 1 1
7 2488 1 1 10 PRO N N 2.646 3.121 -8.642 1.00 . A A . 10 PRO N 1 1
7 2489 1 1 10 PRO O O 4.916 1.078 -6.849 1.00 . A A . 10 PRO O 1 1
7 2490 1 1 11 ASP C C 4.024 3.909 -4.596 1.00 . A A . 11 ASP C 1 1
7 2491 1 1 11 ASP CA C 5.234 3.559 -5.473 1.00 . A A . 11 ASP CA 1 1
7 2492 1 1 11 ASP CB C 6.308 4.685 -5.429 1.00 . A A . 11 ASP CB 1 1
7 2493 1 1 11 ASP CG C 6.979 4.848 -4.043 1.00 . A A . 11 ASP CG 1 1
7 2494 1 1 11 ASP H H 4.534 4.136 -7.382 1.00 . A A . 11 ASP H 1 1
7 2495 1 1 11 ASP HA H 5.678 2.631 -5.113 1.00 . A A . 11 ASP HA 1 1
7 2496 1 1 11 ASP HB2 H 7.075 4.453 -6.163 1.00 . A A . 11 ASP HB2 1 1
7 2497 1 1 11 ASP HB3 H 5.850 5.628 -5.710 1.00 . A A . 11 ASP HB3 1 1
7 2498 1 1 11 ASP N N 4.739 3.347 -6.837 1.00 . A A . 11 ASP N 1 1
7 2499 1 1 11 ASP O O 3.678 5.075 -4.428 1.00 . A A . 11 ASP O 1 1
7 2500 1 1 11 ASP OD1 O 6.350 5.395 -3.103 1.00 . A A . 11 ASP OD1 1 1
7 2501 1 1 11 ASP OD2 O 8.147 4.436 -3.890 1.00 . A A . 11 ASP OD2 1 1
7 2502 1 1 12 CYS C C 2.787 3.227 -1.740 1.00 . A A . 12 CYS C 1 1
7 2503 1 1 12 CYS CA C 2.233 2.981 -3.154 1.00 . A A . 12 CYS CA 1 1
7 2504 1 1 12 CYS CB C 1.413 1.689 -3.113 1.00 . A A . 12 CYS CB 1 1
7 2505 1 1 12 CYS H H 3.500 1.998 -4.547 1.00 . A A . 12 CYS H 1 1
7 2506 1 1 12 CYS HA H 1.576 3.814 -3.429 1.00 . A A . 12 CYS HA 1 1
7 2507 1 1 12 CYS HB2 H 0.592 1.844 -2.458 1.00 . A A . 12 CYS HB2 1 1
7 2508 1 1 12 CYS HB3 H 1.048 1.446 -4.099 1.00 . A A . 12 CYS HB3 1 1
7 2509 1 1 12 CYS N N 3.315 2.873 -4.156 1.00 . A A . 12 CYS N 1 1
7 2510 1 1 12 CYS O O 2.036 3.656 -0.858 1.00 . A A . 12 CYS O 1 1
7 2511 1 1 12 CYS SG S 2.289 0.237 -2.467 1.00 . A A . 12 CYS SG 1 1
7 2512 1 1 13 TRP C C 4.549 4.354 0.464 1.00 . A A . 13 TRP C 1 1
7 2513 1 1 13 TRP CA C 4.804 3.016 -0.261 1.00 . A A . 13 TRP CA 1 1
7 2514 1 1 13 TRP CB C 6.322 2.866 -0.507 1.00 . A A . 13 TRP CB 1 1
7 2515 1 1 13 TRP CD1 C 7.080 1.350 -2.443 1.00 . A A . 13 TRP CD1 1 1
7 2516 1 1 13 TRP CD2 C 6.983 0.333 -0.466 1.00 . A A . 13 TRP CD2 1 1
7 2517 1 1 13 TRP CE2 C 7.404 -0.605 -1.416 1.00 . A A . 13 TRP CE2 1 1
7 2518 1 1 13 TRP CE3 C 6.845 -0.053 0.852 1.00 . A A . 13 TRP CE3 1 1
7 2519 1 1 13 TRP CG C 6.770 1.571 -1.139 1.00 . A A . 13 TRP CG 1 1
7 2520 1 1 13 TRP CH2 C 7.552 -2.286 0.233 1.00 . A A . 13 TRP CH2 1 1
7 2521 1 1 13 TRP CZ2 C 7.701 -1.926 -1.079 1.00 . A A . 13 TRP CZ2 1 1
7 2522 1 1 13 TRP CZ3 C 7.128 -1.365 1.196 1.00 . A A . 13 TRP CZ3 1 1
7 2523 1 1 13 TRP H H 4.618 2.641 -2.315 1.00 . A A . 13 TRP H 1 1
7 2524 1 1 13 TRP HA H 4.462 2.195 0.362 1.00 . A A . 13 TRP HA 1 1
7 2525 1 1 13 TRP HB2 H 6.655 3.664 -1.133 1.00 . A A . 13 TRP HB2 1 1
7 2526 1 1 13 TRP HB3 H 6.822 2.952 0.415 1.00 . A A . 13 TRP HB3 1 1
7 2527 1 1 13 TRP HD1 H 7.023 2.104 -3.208 1.00 . A A . 13 TRP HD1 1 1
7 2528 1 1 13 TRP HE1 H 7.721 -0.368 -3.475 1.00 . A A . 13 TRP HE1 1 1
7 2529 1 1 13 TRP HE3 H 6.519 0.660 1.595 1.00 . A A . 13 TRP HE3 1 1
7 2530 1 1 13 TRP HH2 H 7.762 -3.304 0.544 1.00 . A A . 13 TRP HH2 1 1
7 2531 1 1 13 TRP HZ2 H 8.031 -2.646 -1.816 1.00 . A A . 13 TRP HZ2 1 1
7 2532 1 1 13 TRP HZ3 H 7.017 -1.689 2.222 1.00 . A A . 13 TRP HZ3 1 1
7 2533 1 1 13 TRP N N 4.096 2.933 -1.547 1.00 . A A . 13 TRP N 1 1
7 2534 1 1 13 TRP NE1 N 7.459 0.037 -2.623 1.00 . A A . 13 TRP NE1 1 1
7 2535 1 1 13 TRP O O 4.321 4.389 1.670 1.00 . A A . 13 TRP O 1 1
7 2536 1 1 14 GLY C C 3.129 7.132 0.874 1.00 . A A . 14 GLY C 1 1
7 2537 1 1 14 GLY CA C 4.473 6.807 0.223 1.00 . A A . 14 GLY CA 1 1
7 2538 1 1 14 GLY H H 4.510 5.291 -1.293 1.00 . A A . 14 GLY H 1 1
7 2539 1 1 14 GLY HA2 H 5.264 6.937 0.954 1.00 . A A . 14 GLY HA2 1 1
7 2540 1 1 14 GLY HA3 H 4.642 7.503 -0.588 1.00 . A A . 14 GLY HA3 1 1
7 2541 1 1 14 GLY N N 4.531 5.434 -0.320 1.00 . A A . 14 GLY N 1 1
7 2542 1 1 14 GLY O O 3.042 7.960 1.785 1.00 . A A . 14 GLY O 1 1
7 2543 1 1 15 CYS C C 0.407 5.650 2.001 1.00 . A A . 15 CYS C 1 1
7 2544 1 1 15 CYS CA C 0.700 6.623 0.857 1.00 . A A . 15 CYS CA 1 1
7 2545 1 1 15 CYS CB C -0.258 6.297 -0.307 1.00 . A A . 15 CYS CB 1 1
7 2546 1 1 15 CYS H H 2.259 5.805 -0.323 1.00 . A A . 15 CYS H 1 1
7 2547 1 1 15 CYS HA H 0.543 7.649 1.182 1.00 . A A . 15 CYS HA 1 1
7 2548 1 1 15 CYS HB2 H 0.109 6.739 -1.207 1.00 . A A . 15 CYS HB2 1 1
7 2549 1 1 15 CYS HB3 H -0.279 5.224 -0.460 1.00 . A A . 15 CYS HB3 1 1
7 2550 1 1 15 CYS N N 2.088 6.453 0.390 1.00 . A A . 15 CYS N 1 1
7 2551 1 1 15 CYS O O -0.177 5.995 3.019 1.00 . A A . 15 CYS O 1 1
7 2552 1 1 15 CYS SG S -1.984 6.837 -0.056 1.00 . A A . 15 CYS SG 1 1
7 2553 1 1 16 CYS C C 1.167 3.181 3.891 1.00 . A A . 16 CYS C 1 1
7 2554 1 1 16 CYS CA C 0.459 3.230 2.537 1.00 . A A . 16 CYS CA 1 1
7 2555 1 1 16 CYS CB C 0.785 2.006 1.664 1.00 . A A . 16 CYS CB 1 1
7 2556 1 1 16 CYS H H 1.452 4.296 1.013 1.00 . A A . 16 CYS H 1 1
7 2557 1 1 16 CYS HA H -0.612 3.250 2.708 1.00 . A A . 16 CYS HA 1 1
7 2558 1 1 16 CYS HB2 H 0.075 1.964 0.857 1.00 . A A . 16 CYS HB2 1 1
7 2559 1 1 16 CYS HB3 H 1.767 2.135 1.235 1.00 . A A . 16 CYS HB3 1 1
7 2560 1 1 16 CYS N N 0.831 4.418 1.762 1.00 . A A . 16 CYS N 1 1
7 2561 1 1 16 CYS O O 0.531 2.948 4.909 1.00 . A A . 16 CYS O 1 1
7 2562 1 1 16 CYS SG S 0.724 0.397 2.511 1.00 . A A . 16 CYS SG 1 1
7 2563 1 1 17 LEU C C 2.960 4.244 6.288 1.00 . A A . 17 LEU C 1 1
7 2564 1 1 17 LEU CA C 3.338 3.330 5.094 1.00 . A A . 17 LEU CA 1 1
7 2565 1 1 17 LEU CB C 4.832 3.550 4.722 1.00 . A A . 17 LEU CB 1 1
7 2566 1 1 17 LEU CD1 C 6.955 2.766 3.516 1.00 . A A . 17 LEU CD1 1 1
7 2567 1 1 17 LEU CD2 C 5.414 1.070 4.590 1.00 . A A . 17 LEU CD2 1 1
7 2568 1 1 17 LEU CG C 5.494 2.425 3.870 1.00 . A A . 17 LEU CG 1 1
7 2569 1 1 17 LEU H H 2.873 3.768 3.051 1.00 . A A . 17 LEU H 1 1
7 2570 1 1 17 LEU HA H 3.221 2.297 5.428 1.00 . A A . 17 LEU HA 1 1
7 2571 1 1 17 LEU HB2 H 4.901 4.483 4.167 1.00 . A A . 17 LEU HB2 1 1
7 2572 1 1 17 LEU HB3 H 5.409 3.662 5.638 1.00 . A A . 17 LEU HB3 1 1
7 2573 1 1 17 LEU HD11 H 6.990 3.695 2.961 1.00 . A A . 17 LEU HD11 1 1
7 2574 1 1 17 LEU HD12 H 7.374 1.976 2.906 1.00 . A A . 17 LEU HD12 1 1
7 2575 1 1 17 LEU HD13 H 7.540 2.864 4.422 1.00 . A A . 17 LEU HD13 1 1
7 2576 1 1 17 LEU HD21 H 5.943 1.113 5.535 1.00 . A A . 17 LEU HD21 1 1
7 2577 1 1 17 LEU HD22 H 5.858 0.304 3.968 1.00 . A A . 17 LEU HD22 1 1
7 2578 1 1 17 LEU HD23 H 4.378 0.810 4.773 1.00 . A A . 17 LEU HD23 1 1
7 2579 1 1 17 LEU HG H 4.952 2.330 2.935 1.00 . A A . 17 LEU HG 1 1
7 2580 1 1 17 LEU N N 2.470 3.472 3.893 1.00 . A A . 17 LEU N 1 1
7 2581 1 1 17 LEU O O 3.411 3.986 7.407 1.00 . A A . 17 LEU O 1 1
7 2582 1 1 18 VAL C C 0.595 5.626 8.011 1.00 . A A . 18 VAL C 1 1
7 2583 1 1 18 VAL CA C 1.747 6.223 7.161 1.00 . A A . 18 VAL CA 1 1
7 2584 1 1 18 VAL CB C 1.358 7.651 6.595 1.00 . A A . 18 VAL CB 1 1
7 2585 1 1 18 VAL CG1 C 0.116 7.594 5.673 1.00 . A A . 18 VAL CG1 1 1
7 2586 1 1 18 VAL CG2 C 1.150 8.680 7.735 1.00 . A A . 18 VAL CG2 1 1
7 2587 1 1 18 VAL H H 1.765 5.429 5.168 1.00 . A A . 18 VAL H 1 1
7 2588 1 1 18 VAL HA H 2.615 6.349 7.810 1.00 . A A . 18 VAL HA 1 1
7 2589 1 1 18 VAL HB H 2.195 7.996 5.990 1.00 . A A . 18 VAL HB 1 1
7 2590 1 1 18 VAL HG11 H -0.086 8.577 5.265 1.00 . A A . 18 VAL HG11 1 1
7 2591 1 1 18 VAL HG12 H -0.747 7.259 6.235 1.00 . A A . 18 VAL HG12 1 1
7 2592 1 1 18 VAL HG13 H 0.297 6.903 4.860 1.00 . A A . 18 VAL HG13 1 1
7 2593 1 1 18 VAL HG21 H 0.314 8.362 8.354 1.00 . A A . 18 VAL HG21 1 1
7 2594 1 1 18 VAL HG22 H 0.933 9.656 7.319 1.00 . A A . 18 VAL HG22 1 1
7 2595 1 1 18 VAL HG23 H 2.042 8.742 8.342 1.00 . A A . 18 VAL HG23 1 1
7 2596 1 1 18 VAL N N 2.139 5.290 6.068 1.00 . A A . 18 VAL N 1 1
7 2597 1 1 18 VAL O O 0.287 6.112 9.110 1.00 . A A . 18 VAL O 1 1
7 2598 1 1 19 GLN C C -1.262 2.415 7.928 1.00 . A A . 19 GLN C 1 1
7 2599 1 1 19 GLN CA C -1.233 3.958 8.069 1.00 . A A . 19 GLN CA 1 1
7 2600 1 1 19 GLN CB C -2.427 4.627 7.330 1.00 . A A . 19 GLN CB 1 1
7 2601 1 1 19 GLN CD C -3.418 5.342 5.062 1.00 . A A . 19 GLN CD 1 1
7 2602 1 1 19 GLN CG C -2.351 4.532 5.797 1.00 . A A . 19 GLN CG 1 1
7 2603 1 1 19 GLN H H 0.413 4.092 6.742 1.00 . A A . 19 GLN H 1 1
7 2604 1 1 19 GLN HA H -1.288 4.206 9.126 1.00 . A A . 19 GLN HA 1 1
7 2605 1 1 19 GLN HB2 H -3.333 4.177 7.651 1.00 . A A . 19 GLN HB2 1 1
7 2606 1 1 19 GLN HB3 H -2.451 5.679 7.600 1.00 . A A . 19 GLN HB3 1 1
7 2607 1 1 19 GLN HE21 H -2.099 5.823 3.661 1.00 . A A . 19 GLN HE21 1 1
7 2608 1 1 19 GLN HE22 H -3.693 6.468 3.446 1.00 . A A . 19 GLN HE22 1 1
7 2609 1 1 19 GLN HG2 H -1.383 4.883 5.492 1.00 . A A . 19 GLN HG2 1 1
7 2610 1 1 19 GLN HG3 H -2.452 3.492 5.503 1.00 . A A . 19 GLN HG3 1 1
7 2611 1 1 19 GLN N N 0.005 4.531 7.516 1.00 . A A . 19 GLN N 1 1
7 2612 1 1 19 GLN NE2 N -3.034 5.938 3.945 1.00 . A A . 19 GLN NE2 1 1
7 2613 1 1 19 GLN O O -2.196 1.762 8.414 1.00 . A A . 19 GLN O 1 1
7 2614 1 1 19 GLN OE1 O -4.552 5.479 5.521 1.00 . A A . 19 GLN OE1 1 1
7 2615 1 1 20 CYS C C 1.377 0.000 7.087 1.00 . A A . 20 CYS C 1 1
7 2616 1 1 20 CYS CA C -0.109 0.394 7.030 1.00 . A A . 20 CYS CA 1 1
7 2617 1 1 20 CYS CB C -0.730 0.022 5.657 1.00 . A A . 20 CYS CB 1 1
7 2618 1 1 20 CYS H H 0.479 2.416 6.933 1.00 . A A . 20 CYS H 1 1
7 2619 1 1 20 CYS HA H -0.638 -0.136 7.822 1.00 . A A . 20 CYS HA 1 1
7 2620 1 1 20 CYS HB2 H -0.053 0.280 4.855 1.00 . A A . 20 CYS HB2 1 1
7 2621 1 1 20 CYS HB3 H -0.891 -1.030 5.619 1.00 . A A . 20 CYS HB3 1 1
7 2622 1 1 20 CYS N N -0.232 1.843 7.273 1.00 . A A . 20 CYS N 1 1
7 2623 1 1 20 CYS O O 2.263 0.858 6.985 1.00 . A A . 20 CYS O 1 1
7 2624 1 1 20 CYS SG S -2.348 0.844 5.357 1.00 . A A . 20 CYS SG 1 1
7 2625 1 1 21 ALA C C 3.683 -2.041 6.005 1.00 . A A . 21 ALA C 1 1
7 2626 1 1 21 ALA CA C 3.002 -1.847 7.385 1.00 . A A . 21 ALA CA 1 1
7 2627 1 1 21 ALA CB C 2.929 -3.177 8.162 1.00 . A A . 21 ALA CB 1 1
7 2628 1 1 21 ALA H H 0.894 -1.924 7.254 1.00 . A A . 21 ALA H 1 1
7 2629 1 1 21 ALA HA H 3.590 -1.149 7.974 1.00 . A A . 21 ALA HA 1 1
7 2630 1 1 21 ALA HB1 H 2.460 -3.009 9.125 1.00 . A A . 21 ALA HB1 1 1
7 2631 1 1 21 ALA HB2 H 3.926 -3.569 8.320 1.00 . A A . 21 ALA HB2 1 1
7 2632 1 1 21 ALA HB3 H 2.344 -3.898 7.606 1.00 . A A . 21 ALA HB3 1 1
7 2633 1 1 21 ALA N N 1.642 -1.301 7.241 1.00 . A A . 21 ALA N 1 1
7 2634 1 1 21 ALA O O 2.987 -2.144 4.994 1.00 . A A . 21 ALA O 1 1
7 2635 1 1 22 PRO C C 5.487 -3.835 4.172 1.00 . A A . 22 PRO C 1 1
7 2636 1 1 22 PRO CA C 5.826 -2.434 4.704 1.00 . A A . 22 PRO CA 1 1
7 2637 1 1 22 PRO CB C 7.318 -2.325 5.147 1.00 . A A . 22 PRO CB 1 1
7 2638 1 1 22 PRO CD C 5.995 -1.691 7.039 1.00 . A A . 22 PRO CD 1 1
7 2639 1 1 22 PRO CG C 7.291 -2.358 6.646 1.00 . A A . 22 PRO CG 1 1
7 2640 1 1 22 PRO HA H 5.627 -1.716 3.910 1.00 . A A . 22 PRO HA 1 1
7 2641 1 1 22 PRO HB2 H 7.906 -3.148 4.748 1.00 . A A . 22 PRO HB2 1 1
7 2642 1 1 22 PRO HB3 H 7.737 -1.382 4.808 1.00 . A A . 22 PRO HB3 1 1
7 2643 1 1 22 PRO HD2 H 5.656 -2.059 7.992 1.00 . A A . 22 PRO HD2 1 1
7 2644 1 1 22 PRO HD3 H 6.106 -0.614 7.081 1.00 . A A . 22 PRO HD3 1 1
7 2645 1 1 22 PRO HG2 H 7.315 -3.389 6.997 1.00 . A A . 22 PRO HG2 1 1
7 2646 1 1 22 PRO HG3 H 8.133 -1.808 7.053 1.00 . A A . 22 PRO HG3 1 1
7 2647 1 1 22 PRO N N 5.065 -2.077 5.942 1.00 . A A . 22 PRO N 1 1
7 2648 1 1 22 PRO O O 5.653 -4.101 2.980 1.00 . A A . 22 PRO O 1 1
7 2649 1 1 23 SER C C 3.243 -5.918 3.810 1.00 . A A . 23 SER C 1 1
7 2650 1 1 23 SER CA C 4.497 -6.036 4.698 1.00 . A A . 23 SER CA 1 1
7 2651 1 1 23 SER CB C 4.188 -6.847 5.975 1.00 . A A . 23 SER CB 1 1
7 2652 1 1 23 SER H H 4.966 -4.444 6.008 1.00 . A A . 23 SER H 1 1
7 2653 1 1 23 SER HA H 5.279 -6.543 4.138 1.00 . A A . 23 SER HA 1 1
7 2654 1 1 23 SER HB2 H 3.755 -7.802 5.708 1.00 . A A . 23 SER HB2 1 1
7 2655 1 1 23 SER HB3 H 5.105 -7.015 6.523 1.00 . A A . 23 SER HB3 1 1
7 2656 1 1 23 SER HG H 3.028 -6.732 7.548 1.00 . A A . 23 SER HG 1 1
7 2657 1 1 23 SER N N 4.997 -4.707 5.066 1.00 . A A . 23 SER N 1 1
7 2658 1 1 23 SER O O 3.025 -6.748 2.915 1.00 . A A . 23 SER O 1 1
7 2659 1 1 23 SER OG O 3.278 -6.157 6.818 1.00 . A A . 23 SER OG 1 1
7 2660 1 1 24 ILE C C 1.468 -3.891 2.005 1.00 . A A . 24 ILE C 1 1
7 2661 1 1 24 ILE CA C 1.187 -4.631 3.321 1.00 . A A . 24 ILE CA 1 1
7 2662 1 1 24 ILE CB C 0.159 -3.778 4.145 1.00 . A A . 24 ILE CB 1 1
7 2663 1 1 24 ILE CD1 C -0.277 -5.678 5.866 1.00 . A A . 24 ILE CD1 1 1
7 2664 1 1 24 ILE CG1 C 0.050 -4.210 5.633 1.00 . A A . 24 ILE CG1 1 1
7 2665 1 1 24 ILE CG2 C -1.217 -3.847 3.480 1.00 . A A . 24 ILE CG2 1 1
7 2666 1 1 24 ILE H H 2.695 -4.209 4.745 1.00 . A A . 24 ILE H 1 1
7 2667 1 1 24 ILE HA H 0.740 -5.598 3.103 1.00 . A A . 24 ILE HA 1 1
7 2668 1 1 24 ILE HB H 0.480 -2.734 4.116 1.00 . A A . 24 ILE HB 1 1
7 2669 1 1 24 ILE HD11 H -0.375 -5.853 6.926 1.00 . A A . 24 ILE HD11 1 1
7 2670 1 1 24 ILE HD12 H 0.517 -6.297 5.473 1.00 . A A . 24 ILE HD12 1 1
7 2671 1 1 24 ILE HD13 H -1.208 -5.928 5.374 1.00 . A A . 24 ILE HD13 1 1
7 2672 1 1 24 ILE HG12 H 0.986 -4.004 6.137 1.00 . A A . 24 ILE HG12 1 1
7 2673 1 1 24 ILE HG13 H -0.740 -3.618 6.098 1.00 . A A . 24 ILE HG13 1 1
7 2674 1 1 24 ILE HG21 H -1.156 -3.456 2.475 1.00 . A A . 24 ILE HG21 1 1
7 2675 1 1 24 ILE HG22 H -1.925 -3.252 4.045 1.00 . A A . 24 ILE HG22 1 1
7 2676 1 1 24 ILE HG23 H -1.563 -4.873 3.445 1.00 . A A . 24 ILE HG23 1 1
7 2677 1 1 24 ILE N N 2.436 -4.857 4.052 1.00 . A A . 24 ILE N 1 1
7 2678 1 1 24 ILE O O 0.990 -4.285 0.934 1.00 . A A . 24 ILE O 1 1
7 2679 1 1 25 CYS C C 3.388 -2.643 -0.073 1.00 . A A . 25 CYS C 1 1
7 2680 1 1 25 CYS CA C 2.585 -1.905 1.008 1.00 . A A . 25 CYS CA 1 1
7 2681 1 1 25 CYS CB C 3.380 -0.702 1.535 1.00 . A A . 25 CYS CB 1 1
7 2682 1 1 25 CYS H H 2.602 -2.585 3.010 1.00 . A A . 25 CYS H 1 1
7 2683 1 1 25 CYS HA H 1.655 -1.549 0.577 1.00 . A A . 25 CYS HA 1 1
7 2684 1 1 25 CYS HB2 H 4.380 -1.022 1.785 1.00 . A A . 25 CYS HB2 1 1
7 2685 1 1 25 CYS HB3 H 3.439 0.057 0.767 1.00 . A A . 25 CYS HB3 1 1
7 2686 1 1 25 CYS N N 2.246 -2.801 2.125 1.00 . A A . 25 CYS N 1 1
7 2687 1 1 25 CYS O O 3.335 -2.277 -1.242 1.00 . A A . 25 CYS O 1 1
7 2688 1 1 25 CYS SG S 2.655 0.066 3.018 1.00 . A A . 25 CYS SG 1 1
7 2689 1 1 26 ALA C C 3.754 -5.244 -1.558 1.00 . A A . 26 ALA C 1 1
7 2690 1 1 26 ALA CA C 4.785 -4.633 -0.583 1.00 . A A . 26 ALA CA 1 1
7 2691 1 1 26 ALA CB C 5.491 -5.750 0.203 1.00 . A A . 26 ALA CB 1 1
7 2692 1 1 26 ALA H H 4.279 -3.796 1.317 1.00 . A A . 26 ALA H 1 1
7 2693 1 1 26 ALA HA H 5.536 -4.083 -1.145 1.00 . A A . 26 ALA HA 1 1
7 2694 1 1 26 ALA HB1 H 4.765 -6.305 0.784 1.00 . A A . 26 ALA HB1 1 1
7 2695 1 1 26 ALA HB2 H 6.222 -5.314 0.872 1.00 . A A . 26 ALA HB2 1 1
7 2696 1 1 26 ALA HB3 H 5.991 -6.424 -0.481 1.00 . A A . 26 ALA HB3 1 1
7 2697 1 1 26 ALA N N 4.137 -3.681 0.346 1.00 . A A . 26 ALA N 1 1
7 2698 1 1 26 ALA O O 3.969 -5.278 -2.771 1.00 . A A . 26 ALA O 1 1
7 2699 1 1 27 GLY C C 0.780 -5.442 -2.689 1.00 . A A . 27 GLY C 1 1
7 2700 1 1 27 GLY CA C 1.561 -6.349 -1.739 1.00 . A A . 27 GLY CA 1 1
7 2701 1 1 27 GLY H H 2.456 -5.449 -0.046 1.00 . A A . 27 GLY H 1 1
7 2702 1 1 27 GLY HA2 H 2.011 -7.157 -2.306 1.00 . A A . 27 GLY HA2 1 1
7 2703 1 1 27 GLY HA3 H 0.868 -6.777 -1.026 1.00 . A A . 27 GLY HA3 1 1
7 2704 1 1 27 GLY N N 2.608 -5.653 -0.992 1.00 . A A . 27 GLY N 1 1
7 2705 1 1 27 GLY O O 0.326 -5.892 -3.745 1.00 . A A . 27 GLY O 1 1
7 2706 1 1 28 TRP C C 0.734 -2.498 -4.166 1.00 . A A . 28 TRP C 1 1
7 2707 1 1 28 TRP CA C -0.147 -3.177 -3.102 1.00 . A A . 28 TRP CA 1 1
7 2708 1 1 28 TRP CB C -0.788 -2.115 -2.176 1.00 . A A . 28 TRP CB 1 1
7 2709 1 1 28 TRP CD1 C -1.727 -2.702 0.146 1.00 . A A . 28 TRP CD1 1 1
7 2710 1 1 28 TRP CD2 C -3.058 -3.324 -1.545 1.00 . A A . 28 TRP CD2 1 1
7 2711 1 1 28 TRP CE2 C -3.670 -3.688 -0.337 1.00 . A A . 28 TRP CE2 1 1
7 2712 1 1 28 TRP CE3 C -3.720 -3.624 -2.747 1.00 . A A . 28 TRP CE3 1 1
7 2713 1 1 28 TRP CG C -1.809 -2.678 -1.213 1.00 . A A . 28 TRP CG 1 1
7 2714 1 1 28 TRP CH2 C -5.523 -4.616 -1.473 1.00 . A A . 28 TRP CH2 1 1
7 2715 1 1 28 TRP CZ2 C -4.897 -4.333 -0.288 1.00 . A A . 28 TRP CZ2 1 1
7 2716 1 1 28 TRP CZ3 C -4.944 -4.268 -2.698 1.00 . A A . 28 TRP CZ3 1 1
7 2717 1 1 28 TRP H H 1.011 -3.875 -1.457 1.00 . A A . 28 TRP H 1 1
7 2718 1 1 28 TRP HA H -0.943 -3.710 -3.619 1.00 . A A . 28 TRP HA 1 1
7 2719 1 1 28 TRP HB2 H -0.007 -1.629 -1.600 1.00 . A A . 28 TRP HB2 1 1
7 2720 1 1 28 TRP HB3 H -1.289 -1.365 -2.778 1.00 . A A . 28 TRP HB3 1 1
7 2721 1 1 28 TRP HD1 H -0.897 -2.302 0.714 1.00 . A A . 28 TRP HD1 1 1
7 2722 1 1 28 TRP HE1 H -3.026 -3.418 1.631 1.00 . A A . 28 TRP HE1 1 1
7 2723 1 1 28 TRP HE3 H -3.290 -3.356 -3.700 1.00 . A A . 28 TRP HE3 1 1
7 2724 1 1 28 TRP HH2 H -6.483 -5.119 -1.475 1.00 . A A . 28 TRP HH2 1 1
7 2725 1 1 28 TRP HZ2 H -5.352 -4.602 0.656 1.00 . A A . 28 TRP HZ2 1 1
7 2726 1 1 28 TRP HZ3 H -5.467 -4.506 -3.618 1.00 . A A . 28 TRP HZ3 1 1
7 2727 1 1 28 TRP N N 0.614 -4.165 -2.304 1.00 . A A . 28 TRP N 1 1
7 2728 1 1 28 TRP NE1 N -2.848 -3.293 0.678 1.00 . A A . 28 TRP NE1 1 1
7 2729 1 1 28 TRP O O 0.227 -2.056 -5.206 1.00 . A A . 28 TRP O 1 1
7 2730 1 1 29 CYS C C 3.402 -2.846 -5.927 1.00 . A A . 29 CYS C 1 1
7 2731 1 1 29 CYS CA C 3.014 -1.819 -4.842 1.00 . A A . 29 CYS CA 1 1
7 2732 1 1 29 CYS CB C 4.276 -1.313 -4.103 1.00 . A A . 29 CYS CB 1 1
7 2733 1 1 29 CYS H H 2.363 -2.677 -3.000 1.00 . A A . 29 CYS H 1 1
7 2734 1 1 29 CYS HA H 2.539 -0.965 -5.323 1.00 . A A . 29 CYS HA 1 1
7 2735 1 1 29 CYS HB2 H 4.507 -1.992 -3.304 1.00 . A A . 29 CYS HB2 1 1
7 2736 1 1 29 CYS HB3 H 5.117 -1.270 -4.790 1.00 . A A . 29 CYS HB3 1 1
7 2737 1 1 29 CYS N N 2.043 -2.389 -3.888 1.00 . A A . 29 CYS N 1 1
7 2738 1 1 29 CYS O O 3.004 -2.705 -7.095 1.00 . A A . 29 CYS O 1 1
7 2739 1 1 29 CYS SG S 4.113 0.310 -3.331 1.00 . A A . 29 CYS SG 1 1
7 2740 1 1 30 GLY C C 4.877 -6.234 -6.000 1.00 . A A . 30 GLY C 1 1
7 2741 1 1 30 GLY CA C 4.778 -4.803 -6.496 1.00 . A A . 30 GLY CA 1 1
7 2742 1 1 30 GLY H H 4.291 -4.046 -4.568 1.00 . A A . 30 GLY H 1 1
7 2743 1 1 30 GLY HA2 H 4.215 -4.788 -7.419 1.00 . A A . 30 GLY HA2 1 1
7 2744 1 1 30 GLY HA3 H 5.777 -4.446 -6.704 1.00 . A A . 30 GLY HA3 1 1
7 2745 1 1 30 GLY N N 4.157 -3.890 -5.531 1.00 . A A . 30 GLY N 1 1
7 2746 1 1 30 GLY O O 4.413 -7.167 -6.666 1.00 . A A . 30 GLY O 1 1
7 2747 1 1 31 GLY C C 7.290 -8.046 -4.680 1.00 . A A . 31 GLY C 1 1
7 2748 1 1 31 GLY CA C 5.856 -7.730 -4.302 1.00 . A A . 31 GLY CA 1 1
7 2749 1 1 31 GLY H H 5.661 -5.615 -4.265 1.00 . A A . 31 GLY H 1 1
7 2750 1 1 31 GLY HA2 H 5.754 -7.731 -3.227 1.00 . A A . 31 GLY HA2 1 1
7 2751 1 1 31 GLY HA3 H 5.205 -8.487 -4.721 1.00 . A A . 31 GLY HA3 1 1
7 2752 1 1 31 GLY N N 5.477 -6.406 -4.815 1.00 . A A . 31 GLY N 1 1
7 2753 1 1 31 GLY O O 8.167 -8.129 -3.807 1.00 . A A . 31 GLY O 1 1
7 2754 1 1 32 SER C C 9.758 -9.347 -6.009 1.00 . A A . 32 SER C 1 1
7 2755 1 1 32 SER CA C 8.813 -8.293 -6.670 1.00 . A A . 32 SER CA 1 1
7 2756 1 1 32 SER CB C 9.433 -6.865 -6.776 1.00 . A A . 32 SER CB 1 1
7 2757 1 1 32 SER H H 6.704 -8.288 -6.575 1.00 . A A . 32 SER H 1 1
7 2758 1 1 32 SER HA H 8.610 -8.632 -7.684 1.00 . A A . 32 SER HA 1 1
7 2759 1 1 32 SER HB2 H 10.376 -6.914 -7.302 1.00 . A A . 32 SER HB2 1 1
7 2760 1 1 32 SER HB3 H 8.751 -6.233 -7.329 1.00 . A A . 32 SER HB3 1 1
7 2761 1 1 32 SER HG H 9.807 -6.961 -4.849 1.00 . A A . 32 SER HG 1 1
7 2762 1 1 32 SER N N 7.496 -8.211 -6.005 1.00 . A A . 32 SER N 1 1
7 2763 1 1 32 SER O O 9.512 -10.557 -6.208 1.00 . A A . 32 SER O 1 1
7 2764 1 1 32 SER OXT O 10.718 -8.976 -5.295 1.00 . A A . 32 SER OXT 1 1
7 2765 1 1 32 SER OG O 9.662 -6.265 -5.505 1.00 . A A . 32 SER OG 1 1
8 2766 1 1 1 SER C C -5.699 -3.664 6.140 1.00 . A A . 1 SER C 1 1
8 2767 1 1 1 SER CA C -5.272 -5.139 6.249 1.00 . A A . 1 SER CA 1 1
8 2768 1 1 1 SER CB C -5.943 -6.013 5.158 1.00 . A A . 1 SER CB 1 1
8 2769 1 1 1 SER H1 H -6.629 -5.621 7.751 1.00 . A A . 1 SER H1 1 1
8 2770 1 1 1 SER H2 H -5.127 -5.105 8.326 1.00 . A A . 1 SER H2 1 1
8 2771 1 1 1 SER H3 H -5.293 -6.658 7.678 1.00 . A A . 1 SER H3 1 1
8 2772 1 1 1 SER HA H -4.197 -5.191 6.138 1.00 . A A . 1 SER HA 1 1
8 2773 1 1 1 SER HB2 H -5.660 -7.048 5.305 1.00 . A A . 1 SER HB2 1 1
8 2774 1 1 1 SER HB3 H -7.020 -5.928 5.235 1.00 . A A . 1 SER HB3 1 1
8 2775 1 1 1 SER HG H -5.374 -6.415 3.316 1.00 . A A . 1 SER HG 1 1
8 2776 1 1 1 SER N N -5.603 -5.670 7.593 1.00 . A A . 1 SER N 1 1
8 2777 1 1 1 SER O O -6.209 -3.086 7.106 1.00 . A A . 1 SER O 1 1
8 2778 1 1 1 SER OG O -5.548 -5.625 3.843 1.00 . A A . 1 SER OG 1 1
8 2779 1 1 2 CYS C C -6.710 -1.565 3.423 1.00 . A A . 2 CYS C 1 1
8 2780 1 1 2 CYS CA C -5.848 -1.647 4.700 1.00 . A A . 2 CYS CA 1 1
8 2781 1 1 2 CYS CB C -4.582 -0.768 4.607 1.00 . A A . 2 CYS CB 1 1
8 2782 1 1 2 CYS H H -5.060 -3.565 4.240 1.00 . A A . 2 CYS H 1 1
8 2783 1 1 2 CYS HA H -6.454 -1.294 5.534 1.00 . A A . 2 CYS HA 1 1
8 2784 1 1 2 CYS HB2 H -4.048 -1.001 3.696 1.00 . A A . 2 CYS HB2 1 1
8 2785 1 1 2 CYS HB3 H -4.865 0.269 4.591 1.00 . A A . 2 CYS HB3 1 1
8 2786 1 1 2 CYS N N -5.474 -3.050 4.964 1.00 . A A . 2 CYS N 1 1
8 2787 1 1 2 CYS O O -6.722 -2.494 2.607 1.00 . A A . 2 CYS O 1 1
8 2788 1 1 2 CYS SG S -3.431 -0.997 6.011 1.00 . A A . 2 CYS SG 1 1
8 2789 1 1 3 GLY C C -8.210 -0.001 0.869 1.00 . A A . 3 GLY C 1 1
8 2790 1 1 3 GLY CA C -8.525 -0.281 2.329 1.00 . A A . 3 GLY CA 1 1
8 2791 1 1 3 GLY H H -7.081 0.370 3.743 1.00 . A A . 3 GLY H 1 1
8 2792 1 1 3 GLY HA2 H -9.142 -1.166 2.378 1.00 . A A . 3 GLY HA2 1 1
8 2793 1 1 3 GLY HA3 H -9.102 0.555 2.696 1.00 . A A . 3 GLY HA3 1 1
8 2794 1 1 3 GLY N N -7.377 -0.418 3.242 1.00 . A A . 3 GLY N 1 1
8 2795 1 1 3 GLY O O -9.120 0.380 0.135 1.00 . A A . 3 GLY O 1 1
8 2796 1 1 4 SER C C -6.628 1.737 -1.180 1.00 . A A . 4 SER C 1 1
8 2797 1 1 4 SER CA C -6.405 0.238 -0.872 1.00 . A A . 4 SER CA 1 1
8 2798 1 1 4 SER CB C -6.932 -0.673 -2.024 1.00 . A A . 4 SER CB 1 1
8 2799 1 1 4 SER H H -6.294 -0.512 1.104 1.00 . A A . 4 SER H 1 1
8 2800 1 1 4 SER HA H -5.336 0.090 -0.804 1.00 . A A . 4 SER HA 1 1
8 2801 1 1 4 SER HB2 H -6.461 -0.381 -2.955 1.00 . A A . 4 SER HB2 1 1
8 2802 1 1 4 SER HB3 H -6.665 -1.699 -1.806 1.00 . A A . 4 SER HB3 1 1
8 2803 1 1 4 SER HG H -8.775 -1.031 -1.444 1.00 . A A . 4 SER HG 1 1
8 2804 1 1 4 SER N N -6.929 -0.147 0.465 1.00 . A A . 4 SER N 1 1
8 2805 1 1 4 SER O O -6.470 2.178 -2.324 1.00 . A A . 4 SER O 1 1
8 2806 1 1 4 SER OG O -8.336 -0.605 -2.197 1.00 . A A . 4 SER OG 1 1
8 2807 1 1 5 GLU C C -5.835 4.678 -0.367 1.00 . A A . 5 GLU C 1 1
8 2808 1 1 5 GLU CA C -7.183 3.962 -0.228 1.00 . A A . 5 GLU CA 1 1
8 2809 1 1 5 GLU CB C -7.988 4.472 1.001 1.00 . A A . 5 GLU CB 1 1
8 2810 1 1 5 GLU CD C -9.317 6.393 2.087 1.00 . A A . 5 GLU CD 1 1
8 2811 1 1 5 GLU CG C -8.454 5.944 0.896 1.00 . A A . 5 GLU CG 1 1
8 2812 1 1 5 GLU H H -6.988 2.098 0.768 1.00 . A A . 5 GLU H 1 1
8 2813 1 1 5 GLU HA H -7.764 4.140 -1.128 1.00 . A A . 5 GLU HA 1 1
8 2814 1 1 5 GLU HB2 H -8.868 3.843 1.123 1.00 . A A . 5 GLU HB2 1 1
8 2815 1 1 5 GLU HB3 H -7.373 4.371 1.891 1.00 . A A . 5 GLU HB3 1 1
8 2816 1 1 5 GLU HG2 H -7.576 6.580 0.833 1.00 . A A . 5 GLU HG2 1 1
8 2817 1 1 5 GLU HG3 H -9.032 6.065 -0.019 1.00 . A A . 5 GLU HG3 1 1
8 2818 1 1 5 GLU N N -6.942 2.517 -0.123 1.00 . A A . 5 GLU N 1 1
8 2819 1 1 5 GLU O O -5.732 5.735 -0.995 1.00 . A A . 5 GLU O 1 1
8 2820 1 1 5 GLU OE1 O -10.510 6.021 2.142 1.00 . A A . 5 GLU OE1 1 1
8 2821 1 1 5 GLU OE2 O -8.817 7.120 2.970 1.00 . A A . 5 GLU OE2 1 1
8 2822 1 1 6 CYS C C -2.758 3.540 -1.078 1.00 . A A . 6 CYS C 1 1
8 2823 1 1 6 CYS CA C -3.397 4.440 0.001 1.00 . A A . 6 CYS CA 1 1
8 2824 1 1 6 CYS CB C -2.615 4.407 1.320 1.00 . A A . 6 CYS CB 1 1
8 2825 1 1 6 CYS H H -4.980 3.317 0.839 1.00 . A A . 6 CYS H 1 1
8 2826 1 1 6 CYS HA H -3.379 5.463 -0.376 1.00 . A A . 6 CYS HA 1 1
8 2827 1 1 6 CYS HB2 H -2.912 3.545 1.907 1.00 . A A . 6 CYS HB2 1 1
8 2828 1 1 6 CYS HB3 H -1.574 4.319 1.102 1.00 . A A . 6 CYS HB3 1 1
8 2829 1 1 6 CYS N N -4.793 4.062 0.223 1.00 . A A . 6 CYS N 1 1
8 2830 1 1 6 CYS O O -1.704 2.926 -0.871 1.00 . A A . 6 CYS O 1 1
8 2831 1 1 6 CYS SG S -2.840 5.899 2.346 1.00 . A A . 6 CYS SG 1 1
8 2832 1 1 7 ALA C C -3.016 3.956 -4.720 1.00 . A A . 7 ALA C 1 1
8 2833 1 1 7 ALA CA C -2.906 2.946 -3.497 1.00 . A A . 7 ALA CA 1 1
8 2834 1 1 7 ALA CB C -3.610 1.622 -3.838 1.00 . A A . 7 ALA CB 1 1
8 2835 1 1 7 ALA H H -4.406 3.681 -2.186 1.00 . A A . 7 ALA H 1 1
8 2836 1 1 7 ALA HA H -1.852 2.722 -3.347 1.00 . A A . 7 ALA HA 1 1
8 2837 1 1 7 ALA HB1 H -3.157 1.177 -4.717 1.00 . A A . 7 ALA HB1 1 1
8 2838 1 1 7 ALA HB2 H -4.657 1.811 -4.035 1.00 . A A . 7 ALA HB2 1 1
8 2839 1 1 7 ALA HB3 H -3.522 0.939 -3.005 1.00 . A A . 7 ALA HB3 1 1
8 2840 1 1 7 ALA N N -3.460 3.446 -2.219 1.00 . A A . 7 ALA N 1 1
8 2841 1 1 7 ALA O O -2.952 3.476 -5.863 1.00 . A A . 7 ALA O 1 1
8 2842 1 1 8 PRO C C -1.861 6.232 -6.544 1.00 . A A . 8 PRO C 1 1
8 2843 1 1 8 PRO CA C -3.155 6.301 -5.723 1.00 . A A . 8 PRO CA 1 1
8 2844 1 1 8 PRO CB C -3.269 7.706 -5.064 1.00 . A A . 8 PRO CB 1 1
8 2845 1 1 8 PRO CD C -3.384 6.105 -3.300 1.00 . A A . 8 PRO CD 1 1
8 2846 1 1 8 PRO CG C -3.910 7.453 -3.743 1.00 . A A . 8 PRO CG 1 1
8 2847 1 1 8 PRO HA H -4.007 6.130 -6.379 1.00 . A A . 8 PRO HA 1 1
8 2848 1 1 8 PRO HB2 H -2.277 8.152 -4.931 1.00 . A A . 8 PRO HB2 1 1
8 2849 1 1 8 PRO HB3 H -3.873 8.354 -5.671 1.00 . A A . 8 PRO HB3 1 1
8 2850 1 1 8 PRO HD2 H -2.445 6.200 -2.760 1.00 . A A . 8 PRO HD2 1 1
8 2851 1 1 8 PRO HD3 H -4.115 5.602 -2.677 1.00 . A A . 8 PRO HD3 1 1
8 2852 1 1 8 PRO HG2 H -3.626 8.230 -3.035 1.00 . A A . 8 PRO HG2 1 1
8 2853 1 1 8 PRO HG3 H -4.990 7.418 -3.844 1.00 . A A . 8 PRO HG3 1 1
8 2854 1 1 8 PRO N N -3.168 5.348 -4.561 1.00 . A A . 8 PRO N 1 1
8 2855 1 1 8 PRO O O -1.883 5.971 -7.752 1.00 . A A . 8 PRO O 1 1
8 2856 1 1 9 GLU C C 1.176 5.201 -6.736 1.00 . A A . 9 GLU C 1 1
8 2857 1 1 9 GLU CA C 0.572 6.591 -6.460 1.00 . A A . 9 GLU CA 1 1
8 2858 1 1 9 GLU CB C 1.500 7.390 -5.511 1.00 . A A . 9 GLU CB 1 1
8 2859 1 1 9 GLU CD C 1.281 9.664 -6.682 1.00 . A A . 9 GLU CD 1 1
8 2860 1 1 9 GLU CG C 1.150 8.883 -5.360 1.00 . A A . 9 GLU CG 1 1
8 2861 1 1 9 GLU H H -0.801 6.585 -4.881 1.00 . A A . 9 GLU H 1 1
8 2862 1 1 9 GLU HA H 0.459 7.138 -7.393 1.00 . A A . 9 GLU HA 1 1
8 2863 1 1 9 GLU HB2 H 1.467 6.935 -4.524 1.00 . A A . 9 GLU HB2 1 1
8 2864 1 1 9 GLU HB3 H 2.511 7.313 -5.880 1.00 . A A . 9 GLU HB3 1 1
8 2865 1 1 9 GLU HG2 H 0.130 8.966 -4.994 1.00 . A A . 9 GLU HG2 1 1
8 2866 1 1 9 GLU HG3 H 1.818 9.325 -4.627 1.00 . A A . 9 GLU HG3 1 1
8 2867 1 1 9 GLU N N -0.743 6.481 -5.853 1.00 . A A . 9 GLU N 1 1
8 2868 1 1 9 GLU O O 0.817 4.234 -6.050 1.00 . A A . 9 GLU O 1 1
8 2869 1 1 9 GLU OE1 O 2.421 10.021 -7.059 1.00 . A A . 9 GLU OE1 1 1
8 2870 1 1 9 GLU OE2 O 0.256 9.904 -7.359 1.00 . A A . 9 GLU OE2 1 1
8 2871 1 1 10 PRO C C 3.800 3.586 -6.682 1.00 . A A . 10 PRO C 1 1
8 2872 1 1 10 PRO CA C 2.941 3.866 -7.934 1.00 . A A . 10 PRO CA 1 1
8 2873 1 1 10 PRO CB C 3.814 4.205 -9.175 1.00 . A A . 10 PRO CB 1 1
8 2874 1 1 10 PRO CD C 2.418 6.108 -8.781 1.00 . A A . 10 PRO CD 1 1
8 2875 1 1 10 PRO CG C 3.797 5.705 -9.243 1.00 . A A . 10 PRO CG 1 1
8 2876 1 1 10 PRO HA H 2.315 3.006 -8.139 1.00 . A A . 10 PRO HA 1 1
8 2877 1 1 10 PRO HB2 H 4.826 3.823 -9.057 1.00 . A A . 10 PRO HB2 1 1
8 2878 1 1 10 PRO HB3 H 3.369 3.788 -10.074 1.00 . A A . 10 PRO HB3 1 1
8 2879 1 1 10 PRO HD2 H 2.435 7.107 -8.360 1.00 . A A . 10 PRO HD2 1 1
8 2880 1 1 10 PRO HD3 H 1.704 6.053 -9.595 1.00 . A A . 10 PRO HD3 1 1
8 2881 1 1 10 PRO HG2 H 4.560 6.113 -8.572 1.00 . A A . 10 PRO HG2 1 1
8 2882 1 1 10 PRO HG3 H 3.967 6.045 -10.255 1.00 . A A . 10 PRO HG3 1 1
8 2883 1 1 10 PRO N N 2.111 5.085 -7.739 1.00 . A A . 10 PRO N 1 1
8 2884 1 1 10 PRO O O 4.034 2.431 -6.309 1.00 . A A . 10 PRO O 1 1
8 2885 1 1 11 ASP C C 3.732 4.889 -3.676 1.00 . A A . 11 ASP C 1 1
8 2886 1 1 11 ASP CA C 4.852 4.639 -4.705 1.00 . A A . 11 ASP CA 1 1
8 2887 1 1 11 ASP CB C 6.008 5.668 -4.570 1.00 . A A . 11 ASP CB 1 1
8 2888 1 1 11 ASP CG C 6.767 5.548 -3.229 1.00 . A A . 11 ASP CG 1 1
8 2889 1 1 11 ASP H H 4.174 5.553 -6.482 1.00 . A A . 11 ASP H 1 1
8 2890 1 1 11 ASP HA H 5.256 3.637 -4.543 1.00 . A A . 11 ASP HA 1 1
8 2891 1 1 11 ASP HB2 H 6.714 5.509 -5.382 1.00 . A A . 11 ASP HB2 1 1
8 2892 1 1 11 ASP HB3 H 5.609 6.675 -4.667 1.00 . A A . 11 ASP HB3 1 1
8 2893 1 1 11 ASP N N 4.257 4.682 -6.040 1.00 . A A . 11 ASP N 1 1
8 2894 1 1 11 ASP O O 3.555 5.997 -3.150 1.00 . A A . 11 ASP O 1 1
8 2895 1 1 11 ASP OD1 O 6.371 6.192 -2.232 1.00 . A A . 11 ASP OD1 1 1
8 2896 1 1 11 ASP OD2 O 7.761 4.793 -3.164 1.00 . A A . 11 ASP OD2 1 1
8 2897 1 1 12 CYS C C 2.479 3.786 -1.032 1.00 . A A . 12 CYS C 1 1
8 2898 1 1 12 CYS CA C 1.865 3.821 -2.442 1.00 . A A . 12 CYS CA 1 1
8 2899 1 1 12 CYS CB C 0.996 2.577 -2.625 1.00 . A A . 12 CYS CB 1 1
8 2900 1 1 12 CYS H H 3.016 3.068 -4.057 1.00 . A A . 12 CYS H 1 1
8 2901 1 1 12 CYS HA H 1.240 4.712 -2.546 1.00 . A A . 12 CYS HA 1 1
8 2902 1 1 12 CYS HB2 H 0.170 2.650 -1.963 1.00 . A A . 12 CYS HB2 1 1
8 2903 1 1 12 CYS HB3 H 0.637 2.526 -3.645 1.00 . A A . 12 CYS HB3 1 1
8 2904 1 1 12 CYS N N 2.916 3.851 -3.475 1.00 . A A . 12 CYS N 1 1
8 2905 1 1 12 CYS O O 1.787 4.072 -0.047 1.00 . A A . 12 CYS O 1 1
8 2906 1 1 12 CYS SG S 1.818 1.003 -2.241 1.00 . A A . 12 CYS SG 1 1
8 2907 1 1 13 TRP C C 4.479 4.721 1.027 1.00 . A A . 13 TRP C 1 1
8 2908 1 1 13 TRP CA C 4.595 3.390 0.253 1.00 . A A . 13 TRP CA 1 1
8 2909 1 1 13 TRP CB C 6.076 3.166 -0.139 1.00 . A A . 13 TRP CB 1 1
8 2910 1 1 13 TRP CD1 C 6.653 1.812 -2.255 1.00 . A A . 13 TRP CD1 1 1
8 2911 1 1 13 TRP CD2 C 6.494 0.588 -0.404 1.00 . A A . 13 TRP CD2 1 1
8 2912 1 1 13 TRP CE2 C 6.804 -0.269 -1.469 1.00 . A A . 13 TRP CE2 1 1
8 2913 1 1 13 TRP CE3 C 6.348 0.060 0.859 1.00 . A A . 13 TRP CE3 1 1
8 2914 1 1 13 TRP CG C 6.386 1.908 -0.924 1.00 . A A . 13 TRP CG 1 1
8 2915 1 1 13 TRP CH2 C 6.823 -2.138 -0.030 1.00 . A A . 13 TRP CH2 1 1
8 2916 1 1 13 TRP CZ2 C 6.975 -1.637 -1.293 1.00 . A A . 13 TRP CZ2 1 1
8 2917 1 1 13 TRP CZ3 C 6.511 -1.300 1.046 1.00 . A A . 13 TRP CZ3 1 1
8 2918 1 1 13 TRP H H 4.218 3.115 -1.784 1.00 . A A . 13 TRP H 1 1
8 2919 1 1 13 TRP HA H 4.260 2.570 0.878 1.00 . A A . 13 TRP HA 1 1
8 2920 1 1 13 TRP HB2 H 6.411 3.996 -0.724 1.00 . A A . 13 TRP HB2 1 1
8 2921 1 1 13 TRP HB3 H 6.657 3.147 0.741 1.00 . A A . 13 TRP HB3 1 1
8 2922 1 1 13 TRP HD1 H 6.654 2.653 -2.929 1.00 . A A . 13 TRP HD1 1 1
8 2923 1 1 13 TRP HE1 H 7.102 0.174 -3.495 1.00 . A A . 13 TRP HE1 1 1
8 2924 1 1 13 TRP HE3 H 6.109 0.711 1.689 1.00 . A A . 13 TRP HE3 1 1
8 2925 1 1 13 TRP HH2 H 6.934 -3.200 0.155 1.00 . A A . 13 TRP HH2 1 1
8 2926 1 1 13 TRP HZ2 H 7.216 -2.294 -2.118 1.00 . A A . 13 TRP HZ2 1 1
8 2927 1 1 13 TRP HZ3 H 6.390 -1.732 2.030 1.00 . A A . 13 TRP HZ3 1 1
8 2928 1 1 13 TRP N N 3.781 3.406 -0.962 1.00 . A A . 13 TRP N 1 1
8 2929 1 1 13 TRP NE1 N 6.894 0.502 -2.594 1.00 . A A . 13 TRP NE1 1 1
8 2930 1 1 13 TRP O O 4.397 4.740 2.259 1.00 . A A . 13 TRP O 1 1
8 2931 1 1 14 GLY C C 2.967 7.655 1.224 1.00 . A A . 14 GLY C 1 1
8 2932 1 1 14 GLY CA C 4.365 7.185 0.807 1.00 . A A . 14 GLY CA 1 1
8 2933 1 1 14 GLY H H 4.307 5.684 -0.715 1.00 . A A . 14 GLY H 1 1
8 2934 1 1 14 GLY HA2 H 5.019 7.236 1.673 1.00 . A A . 14 GLY HA2 1 1
8 2935 1 1 14 GLY HA3 H 4.747 7.858 0.051 1.00 . A A . 14 GLY HA3 1 1
8 2936 1 1 14 GLY N N 4.388 5.817 0.259 1.00 . A A . 14 GLY N 1 1
8 2937 1 1 14 GLY O O 2.687 8.858 1.240 1.00 . A A . 14 GLY O 1 1
8 2938 1 1 15 CYS C C 0.386 5.861 3.079 1.00 . A A . 15 CYS C 1 1
8 2939 1 1 15 CYS CA C 0.722 6.928 2.037 1.00 . A A . 15 CYS CA 1 1
8 2940 1 1 15 CYS CB C -0.285 6.805 0.871 1.00 . A A . 15 CYS CB 1 1
8 2941 1 1 15 CYS H H 2.372 5.772 1.424 1.00 . A A . 15 CYS H 1 1
8 2942 1 1 15 CYS HA H 0.660 7.916 2.481 1.00 . A A . 15 CYS HA 1 1
8 2943 1 1 15 CYS HB2 H 0.087 7.353 0.033 1.00 . A A . 15 CYS HB2 1 1
8 2944 1 1 15 CYS HB3 H -0.364 5.766 0.574 1.00 . A A . 15 CYS HB3 1 1
8 2945 1 1 15 CYS N N 2.092 6.691 1.544 1.00 . A A . 15 CYS N 1 1
8 2946 1 1 15 CYS O O -0.142 6.128 4.151 1.00 . A A . 15 CYS O 1 1
8 2947 1 1 15 CYS SG S -1.982 7.394 1.245 1.00 . A A . 15 CYS SG 1 1
8 2948 1 1 16 CYS C C 1.228 3.153 4.607 1.00 . A A . 16 CYS C 1 1
8 2949 1 1 16 CYS CA C 0.345 3.403 3.379 1.00 . A A . 16 CYS CA 1 1
8 2950 1 1 16 CYS CB C 0.437 2.272 2.338 1.00 . A A . 16 CYS CB 1 1
8 2951 1 1 16 CYS H H 1.241 4.550 1.871 1.00 . A A . 16 CYS H 1 1
8 2952 1 1 16 CYS HA H -0.692 3.485 3.706 1.00 . A A . 16 CYS HA 1 1
8 2953 1 1 16 CYS HB2 H -0.390 2.368 1.664 1.00 . A A . 16 CYS HB2 1 1
8 2954 1 1 16 CYS HB3 H 1.342 2.397 1.764 1.00 . A A . 16 CYS HB3 1 1
8 2955 1 1 16 CYS N N 0.713 4.635 2.690 1.00 . A A . 16 CYS N 1 1
8 2956 1 1 16 CYS O O 0.708 2.861 5.675 1.00 . A A . 16 CYS O 1 1
8 2957 1 1 16 CYS SG S 0.396 0.572 2.985 1.00 . A A . 16 CYS SG 1 1
8 2958 1 1 17 LEU C C 3.372 3.828 6.853 1.00 . A A . 17 LEU C 1 1
8 2959 1 1 17 LEU CA C 3.543 3.019 5.538 1.00 . A A . 17 LEU CA 1 1
8 2960 1 1 17 LEU CB C 5.005 3.175 5.029 1.00 . A A . 17 LEU CB 1 1
8 2961 1 1 17 LEU CD1 C 6.973 2.380 3.608 1.00 . A A . 17 LEU CD1 1 1
8 2962 1 1 17 LEU CD2 C 5.369 0.672 4.590 1.00 . A A . 17 LEU CD2 1 1
8 2963 1 1 17 LEU CG C 5.512 2.102 4.019 1.00 . A A . 17 LEU CG 1 1
8 2964 1 1 17 LEU H H 2.878 3.690 3.604 1.00 . A A . 17 LEU H 1 1
8 2965 1 1 17 LEU HA H 3.389 1.972 5.784 1.00 . A A . 17 LEU HA 1 1
8 2966 1 1 17 LEU HB2 H 5.091 4.151 4.558 1.00 . A A . 17 LEU HB2 1 1
8 2967 1 1 17 LEU HB3 H 5.671 3.161 5.889 1.00 . A A . 17 LEU HB3 1 1
8 2968 1 1 17 LEU HD11 H 7.045 3.364 3.162 1.00 . A A . 17 LEU HD11 1 1
8 2969 1 1 17 LEU HD12 H 7.294 1.641 2.885 1.00 . A A . 17 LEU HD12 1 1
8 2970 1 1 17 LEU HD13 H 7.616 2.330 4.478 1.00 . A A . 17 LEU HD13 1 1
8 2971 1 1 17 LEU HD21 H 5.958 0.568 5.495 1.00 . A A . 17 LEU HD21 1 1
8 2972 1 1 17 LEU HD22 H 5.716 -0.048 3.858 1.00 . A A . 17 LEU HD22 1 1
8 2973 1 1 17 LEU HD23 H 4.331 0.467 4.813 1.00 . A A . 17 LEU HD23 1 1
8 2974 1 1 17 LEU HG H 4.910 2.158 3.120 1.00 . A A . 17 LEU HG 1 1
8 2975 1 1 17 LEU N N 2.552 3.342 4.464 1.00 . A A . 17 LEU N 1 1
8 2976 1 1 17 LEU O O 3.982 3.462 7.863 1.00 . A A . 17 LEU O 1 1
8 2977 1 1 18 VAL C C 1.291 5.064 9.009 1.00 . A A . 18 VAL C 1 1
8 2978 1 1 18 VAL CA C 2.352 5.722 8.085 1.00 . A A . 18 VAL CA 1 1
8 2979 1 1 18 VAL CB C 1.953 7.214 7.727 1.00 . A A . 18 VAL CB 1 1
8 2980 1 1 18 VAL CG1 C 0.627 7.286 6.947 1.00 . A A . 18 VAL CG1 1 1
8 2981 1 1 18 VAL CG2 C 1.906 8.120 8.985 1.00 . A A . 18 VAL CG2 1 1
8 2982 1 1 18 VAL H H 2.065 5.144 6.040 1.00 . A A . 18 VAL H 1 1
8 2983 1 1 18 VAL HA H 3.299 5.753 8.625 1.00 . A A . 18 VAL HA 1 1
8 2984 1 1 18 VAL HB H 2.729 7.609 7.073 1.00 . A A . 18 VAL HB 1 1
8 2985 1 1 18 VAL HG11 H 0.419 8.313 6.665 1.00 . A A . 18 VAL HG11 1 1
8 2986 1 1 18 VAL HG12 H -0.184 6.916 7.561 1.00 . A A . 18 VAL HG12 1 1
8 2987 1 1 18 VAL HG13 H 0.700 6.682 6.054 1.00 . A A . 18 VAL HG13 1 1
8 2988 1 1 18 VAL HG21 H 1.687 9.141 8.698 1.00 . A A . 18 VAL HG21 1 1
8 2989 1 1 18 VAL HG22 H 2.859 8.090 9.494 1.00 . A A . 18 VAL HG22 1 1
8 2990 1 1 18 VAL HG23 H 1.129 7.765 9.660 1.00 . A A . 18 VAL HG23 1 1
8 2991 1 1 18 VAL N N 2.558 4.904 6.860 1.00 . A A . 18 VAL N 1 1
8 2992 1 1 18 VAL O O 1.262 5.301 10.222 1.00 . A A . 18 VAL O 1 1
8 2993 1 1 19 GLN C C -0.921 2.115 8.698 1.00 . A A . 19 GLN C 1 1
8 2994 1 1 19 GLN CA C -0.734 3.613 9.059 1.00 . A A . 19 GLN CA 1 1
8 2995 1 1 19 GLN CB C -1.946 4.478 8.614 1.00 . A A . 19 GLN CB 1 1
8 2996 1 1 19 GLN CD C -3.085 5.695 6.648 1.00 . A A . 19 GLN CD 1 1
8 2997 1 1 19 GLN CG C -2.084 4.625 7.089 1.00 . A A . 19 GLN CG 1 1
8 2998 1 1 19 GLN H H 0.690 3.885 7.516 1.00 . A A . 19 GLN H 1 1
8 2999 1 1 19 GLN HA H -0.625 3.687 10.138 1.00 . A A . 19 GLN HA 1 1
8 3000 1 1 19 GLN HB2 H -2.847 4.046 8.993 1.00 . A A . 19 GLN HB2 1 1
8 3001 1 1 19 GLN HB3 H -1.835 5.469 9.042 1.00 . A A . 19 GLN HB3 1 1
8 3002 1 1 19 GLN HE21 H -1.938 6.135 5.090 1.00 . A A . 19 GLN HE21 1 1
8 3003 1 1 19 GLN HE22 H -3.394 7.064 5.250 1.00 . A A . 19 GLN HE22 1 1
8 3004 1 1 19 GLN HG2 H -1.118 4.876 6.691 1.00 . A A . 19 GLN HG2 1 1
8 3005 1 1 19 GLN HG3 H -2.394 3.675 6.672 1.00 . A A . 19 GLN HG3 1 1
8 3006 1 1 19 GLN N N 0.474 4.177 8.420 1.00 . A A . 19 GLN N 1 1
8 3007 1 1 19 GLN NE2 N -2.781 6.362 5.550 1.00 . A A . 19 GLN NE2 1 1
8 3008 1 1 19 GLN O O -1.921 1.498 9.078 1.00 . A A . 19 GLN O 1 1
8 3009 1 1 19 GLN OE1 O -4.103 5.933 7.296 1.00 . A A . 19 GLN OE1 1 1
8 3010 1 1 20 CYS C C 1.569 -0.359 7.558 1.00 . A A . 20 CYS C 1 1
8 3011 1 1 20 CYS CA C 0.099 0.127 7.575 1.00 . A A . 20 CYS CA 1 1
8 3012 1 1 20 CYS CB C -0.532 -0.061 6.174 1.00 . A A . 20 CYS CB 1 1
8 3013 1 1 20 CYS H H 0.811 2.105 7.702 1.00 . A A . 20 CYS H 1 1
8 3014 1 1 20 CYS HA H -0.455 -0.456 8.305 1.00 . A A . 20 CYS HA 1 1
8 3015 1 1 20 CYS HB2 H 0.100 0.402 5.429 1.00 . A A . 20 CYS HB2 1 1
8 3016 1 1 20 CYS HB3 H -0.592 -1.113 5.955 1.00 . A A . 20 CYS HB3 1 1
8 3017 1 1 20 CYS N N 0.065 1.545 7.979 1.00 . A A . 20 CYS N 1 1
8 3018 1 1 20 CYS O O 2.501 0.445 7.711 1.00 . A A . 20 CYS O 1 1
8 3019 1 1 20 CYS SG S -2.214 0.631 5.964 1.00 . A A . 20 CYS SG 1 1
8 3020 1 1 21 ALA C C 3.535 -2.523 5.820 1.00 . A A . 21 ALA C 1 1
8 3021 1 1 21 ALA CA C 3.106 -2.304 7.297 1.00 . A A . 21 ALA CA 1 1
8 3022 1 1 21 ALA CB C 3.086 -3.644 8.062 1.00 . A A . 21 ALA CB 1 1
8 3023 1 1 21 ALA H H 0.976 -2.253 7.275 1.00 . A A . 21 ALA H 1 1
8 3024 1 1 21 ALA HA H 3.824 -1.643 7.783 1.00 . A A . 21 ALA HA 1 1
8 3025 1 1 21 ALA HB1 H 2.804 -3.469 9.093 1.00 . A A . 21 ALA HB1 1 1
8 3026 1 1 21 ALA HB2 H 4.068 -4.097 8.035 1.00 . A A . 21 ALA HB2 1 1
8 3027 1 1 21 ALA HB3 H 2.370 -4.317 7.605 1.00 . A A . 21 ALA HB3 1 1
8 3028 1 1 21 ALA N N 1.764 -1.676 7.370 1.00 . A A . 21 ALA N 1 1
8 3029 1 1 21 ALA O O 2.684 -2.475 4.922 1.00 . A A . 21 ALA O 1 1
8 3030 1 1 22 PRO C C 4.598 -4.361 3.591 1.00 . A A . 22 PRO C 1 1
8 3031 1 1 22 PRO CA C 5.380 -3.181 4.207 1.00 . A A . 22 PRO CA 1 1
8 3032 1 1 22 PRO CB C 6.838 -3.593 4.513 1.00 . A A . 22 PRO CB 1 1
8 3033 1 1 22 PRO CD C 6.022 -2.436 6.458 1.00 . A A . 22 PRO CD 1 1
8 3034 1 1 22 PRO CG C 7.265 -2.671 5.612 1.00 . A A . 22 PRO CG 1 1
8 3035 1 1 22 PRO HA H 5.378 -2.356 3.498 1.00 . A A . 22 PRO HA 1 1
8 3036 1 1 22 PRO HB2 H 6.878 -4.634 4.844 1.00 . A A . 22 PRO HB2 1 1
8 3037 1 1 22 PRO HB3 H 7.466 -3.460 3.641 1.00 . A A . 22 PRO HB3 1 1
8 3038 1 1 22 PRO HD2 H 6.002 -3.102 7.298 1.00 . A A . 22 PRO HD2 1 1
8 3039 1 1 22 PRO HD3 H 5.981 -1.409 6.799 1.00 . A A . 22 PRO HD3 1 1
8 3040 1 1 22 PRO HG2 H 8.054 -3.136 6.202 1.00 . A A . 22 PRO HG2 1 1
8 3041 1 1 22 PRO HG3 H 7.621 -1.731 5.199 1.00 . A A . 22 PRO HG3 1 1
8 3042 1 1 22 PRO N N 4.877 -2.729 5.536 1.00 . A A . 22 PRO N 1 1
8 3043 1 1 22 PRO O O 4.491 -4.443 2.373 1.00 . A A . 22 PRO O 1 1
8 3044 1 1 23 SER C C 2.007 -5.921 3.165 1.00 . A A . 23 SER C 1 1
8 3045 1 1 23 SER CA C 3.220 -6.396 4.002 1.00 . A A . 23 SER CA 1 1
8 3046 1 1 23 SER CB C 2.732 -7.180 5.238 1.00 . A A . 23 SER CB 1 1
8 3047 1 1 23 SER H H 4.229 -5.154 5.402 1.00 . A A . 23 SER H 1 1
8 3048 1 1 23 SER HA H 3.841 -7.048 3.395 1.00 . A A . 23 SER HA 1 1
8 3049 1 1 23 SER HB2 H 2.077 -6.554 5.834 1.00 . A A . 23 SER HB2 1 1
8 3050 1 1 23 SER HB3 H 2.194 -8.066 4.922 1.00 . A A . 23 SER HB3 1 1
8 3051 1 1 23 SER HG H 4.512 -7.955 5.489 1.00 . A A . 23 SER HG 1 1
8 3052 1 1 23 SER N N 4.054 -5.256 4.444 1.00 . A A . 23 SER N 1 1
8 3053 1 1 23 SER O O 1.665 -6.531 2.146 1.00 . A A . 23 SER O 1 1
8 3054 1 1 23 SER OG O 3.819 -7.586 6.050 1.00 . A A . 23 SER OG 1 1
8 3055 1 1 24 ILE C C 0.623 -3.440 1.709 1.00 . A A . 24 ILE C 1 1
8 3056 1 1 24 ILE CA C 0.211 -4.223 2.967 1.00 . A A . 24 ILE CA 1 1
8 3057 1 1 24 ILE CB C -0.544 -3.260 3.962 1.00 . A A . 24 ILE CB 1 1
8 3058 1 1 24 ILE CD1 C -1.839 -5.234 5.049 1.00 . A A . 24 ILE CD1 1 1
8 3059 1 1 24 ILE CG1 C -0.975 -3.999 5.266 1.00 . A A . 24 ILE CG1 1 1
8 3060 1 1 24 ILE CG2 C -1.758 -2.585 3.294 1.00 . A A . 24 ILE CG2 1 1
8 3061 1 1 24 ILE H H 1.768 -4.347 4.390 1.00 . A A . 24 ILE H 1 1
8 3062 1 1 24 ILE HA H -0.464 -5.033 2.689 1.00 . A A . 24 ILE HA 1 1
8 3063 1 1 24 ILE HB H 0.153 -2.468 4.235 1.00 . A A . 24 ILE HB 1 1
8 3064 1 1 24 ILE HD11 H -2.736 -4.963 4.509 1.00 . A A . 24 ILE HD11 1 1
8 3065 1 1 24 ILE HD12 H -2.113 -5.650 6.007 1.00 . A A . 24 ILE HD12 1 1
8 3066 1 1 24 ILE HD13 H -1.287 -5.974 4.484 1.00 . A A . 24 ILE HD13 1 1
8 3067 1 1 24 ILE HG12 H -0.091 -4.313 5.805 1.00 . A A . 24 ILE HG12 1 1
8 3068 1 1 24 ILE HG13 H -1.541 -3.308 5.891 1.00 . A A . 24 ILE HG13 1 1
8 3069 1 1 24 ILE HG21 H -1.432 -2.006 2.439 1.00 . A A . 24 ILE HG21 1 1
8 3070 1 1 24 ILE HG22 H -2.244 -1.926 4.001 1.00 . A A . 24 ILE HG22 1 1
8 3071 1 1 24 ILE HG23 H -2.463 -3.338 2.967 1.00 . A A . 24 ILE HG23 1 1
8 3072 1 1 24 ILE N N 1.395 -4.806 3.608 1.00 . A A . 24 ILE N 1 1
8 3073 1 1 24 ILE O O 0.147 -3.721 0.602 1.00 . A A . 24 ILE O 1 1
8 3074 1 1 25 CYS C C 2.595 -2.148 -0.328 1.00 . A A . 25 CYS C 1 1
8 3075 1 1 25 CYS CA C 1.930 -1.491 0.895 1.00 . A A . 25 CYS CA 1 1
8 3076 1 1 25 CYS CB C 2.873 -0.456 1.533 1.00 . A A . 25 CYS CB 1 1
8 3077 1 1 25 CYS H H 1.964 -2.424 2.797 1.00 . A A . 25 CYS H 1 1
8 3078 1 1 25 CYS HA H 1.024 -0.981 0.571 1.00 . A A . 25 CYS HA 1 1
8 3079 1 1 25 CYS HB2 H 3.864 -0.879 1.624 1.00 . A A . 25 CYS HB2 1 1
8 3080 1 1 25 CYS HB3 H 2.929 0.422 0.900 1.00 . A A . 25 CYS HB3 1 1
8 3081 1 1 25 CYS N N 1.542 -2.480 1.913 1.00 . A A . 25 CYS N 1 1
8 3082 1 1 25 CYS O O 2.457 -1.654 -1.440 1.00 . A A . 25 CYS O 1 1
8 3083 1 1 25 CYS SG S 2.356 0.094 3.196 1.00 . A A . 25 CYS SG 1 1
8 3084 1 1 26 ALA C C 2.957 -4.540 -2.242 1.00 . A A . 26 ALA C 1 1
8 3085 1 1 26 ALA CA C 3.967 -4.040 -1.193 1.00 . A A . 26 ALA CA 1 1
8 3086 1 1 26 ALA CB C 4.759 -5.224 -0.617 1.00 . A A . 26 ALA CB 1 1
8 3087 1 1 26 ALA H H 3.401 -3.593 0.820 1.00 . A A . 26 ALA H 1 1
8 3088 1 1 26 ALA HA H 4.674 -3.369 -1.672 1.00 . A A . 26 ALA HA 1 1
8 3089 1 1 26 ALA HB1 H 4.082 -5.925 -0.139 1.00 . A A . 26 ALA HB1 1 1
8 3090 1 1 26 ALA HB2 H 5.468 -4.864 0.116 1.00 . A A . 26 ALA HB2 1 1
8 3091 1 1 26 ALA HB3 H 5.295 -5.729 -1.412 1.00 . A A . 26 ALA HB3 1 1
8 3092 1 1 26 ALA N N 3.307 -3.274 -0.106 1.00 . A A . 26 ALA N 1 1
8 3093 1 1 26 ALA O O 3.288 -4.625 -3.432 1.00 . A A . 26 ALA O 1 1
8 3094 1 1 27 GLY C C -0.041 -4.355 -3.476 1.00 . A A . 27 GLY C 1 1
8 3095 1 1 27 GLY CA C 0.678 -5.401 -2.637 1.00 . A A . 27 GLY CA 1 1
8 3096 1 1 27 GLY H H 1.498 -4.591 -0.851 1.00 . A A . 27 GLY H 1 1
8 3097 1 1 27 GLY HA2 H 1.118 -6.145 -3.292 1.00 . A A . 27 GLY HA2 1 1
8 3098 1 1 27 GLY HA3 H -0.046 -5.891 -2.001 1.00 . A A . 27 GLY HA3 1 1
8 3099 1 1 27 GLY N N 1.720 -4.820 -1.786 1.00 . A A . 27 GLY N 1 1
8 3100 1 1 27 GLY O O -0.573 -4.664 -4.546 1.00 . A A . 27 GLY O 1 1
8 3101 1 1 28 TRP C C 0.267 -1.231 -4.584 1.00 . A A . 28 TRP C 1 1
8 3102 1 1 28 TRP CA C -0.713 -1.966 -3.650 1.00 . A A . 28 TRP CA 1 1
8 3103 1 1 28 TRP CB C -1.288 -0.994 -2.590 1.00 . A A . 28 TRP CB 1 1
8 3104 1 1 28 TRP CD1 C -2.131 -1.564 -0.224 1.00 . A A . 28 TRP CD1 1 1
8 3105 1 1 28 TRP CD2 C -3.363 -2.491 -1.851 1.00 . A A . 28 TRP CD2 1 1
8 3106 1 1 28 TRP CE2 C -3.916 -2.845 -0.608 1.00 . A A . 28 TRP CE2 1 1
8 3107 1 1 28 TRP CE3 C -3.970 -2.978 -3.017 1.00 . A A . 28 TRP CE3 1 1
8 3108 1 1 28 TRP CG C -2.222 -1.644 -1.584 1.00 . A A . 28 TRP CG 1 1
8 3109 1 1 28 TRP CH2 C -5.612 -4.113 -1.648 1.00 . A A . 28 TRP CH2 1 1
8 3110 1 1 28 TRP CZ2 C -5.040 -3.656 -0.493 1.00 . A A . 28 TRP CZ2 1 1
8 3111 1 1 28 TRP CZ3 C -5.089 -3.783 -2.902 1.00 . A A . 28 TRP CZ3 1 1
8 3112 1 1 28 TRP H H 0.396 -2.941 -2.120 1.00 . A A . 28 TRP H 1 1
8 3113 1 1 28 TRP HA H -1.536 -2.352 -4.248 1.00 . A A . 28 TRP HA 1 1
8 3114 1 1 28 TRP HB2 H -0.467 -0.545 -2.039 1.00 . A A . 28 TRP HB2 1 1
8 3115 1 1 28 TRP HB3 H -1.842 -0.204 -3.086 1.00 . A A . 28 TRP HB3 1 1
8 3116 1 1 28 TRP HD1 H -1.361 -1.015 0.300 1.00 . A A . 28 TRP HD1 1 1
8 3117 1 1 28 TRP HE1 H -3.318 -2.329 1.328 1.00 . A A . 28 TRP HE1 1 1
8 3118 1 1 28 TRP HE3 H -3.581 -2.731 -3.996 1.00 . A A . 28 TRP HE3 1 1
8 3119 1 1 28 TRP HH2 H -6.488 -4.743 -1.603 1.00 . A A . 28 TRP HH2 1 1
8 3120 1 1 28 TRP HZ2 H -5.459 -3.918 0.468 1.00 . A A . 28 TRP HZ2 1 1
8 3121 1 1 28 TRP HZ3 H -5.568 -4.170 -3.791 1.00 . A A . 28 TRP HZ3 1 1
8 3122 1 1 28 TRP N N -0.052 -3.104 -2.978 1.00 . A A . 28 TRP N 1 1
8 3123 1 1 28 TRP NE1 N -3.158 -2.258 0.364 1.00 . A A . 28 TRP NE1 1 1
8 3124 1 1 28 TRP O O -0.135 -0.658 -5.604 1.00 . A A . 28 TRP O 1 1
8 3125 1 1 29 CYS C C 3.121 -1.543 -6.099 1.00 . A A . 29 CYS C 1 1
8 3126 1 1 29 CYS CA C 2.645 -0.634 -4.961 1.00 . A A . 29 CYS CA 1 1
8 3127 1 1 29 CYS CB C 3.826 -0.337 -4.013 1.00 . A A . 29 CYS CB 1 1
8 3128 1 1 29 CYS H H 1.766 -1.668 -3.337 1.00 . A A . 29 CYS H 1 1
8 3129 1 1 29 CYS HA H 2.290 0.307 -5.372 1.00 . A A . 29 CYS HA 1 1
8 3130 1 1 29 CYS HB2 H 3.906 -1.136 -3.292 1.00 . A A . 29 CYS HB2 1 1
8 3131 1 1 29 CYS HB3 H 4.748 -0.283 -4.580 1.00 . A A . 29 CYS HB3 1 1
8 3132 1 1 29 CYS N N 1.548 -1.242 -4.195 1.00 . A A . 29 CYS N 1 1
8 3133 1 1 29 CYS O O 2.909 -1.259 -7.280 1.00 . A A . 29 CYS O 1 1
8 3134 1 1 29 CYS SG S 3.655 1.186 -3.060 1.00 . A A . 29 CYS SG 1 1
8 3135 1 1 30 GLY C C 5.916 -3.792 -6.087 1.00 . A A . 30 GLY C 1 1
8 3136 1 1 30 GLY CA C 4.532 -3.482 -6.627 1.00 . A A . 30 GLY CA 1 1
8 3137 1 1 30 GLY H H 3.714 -2.908 -4.771 1.00 . A A . 30 GLY H 1 1
8 3138 1 1 30 GLY HA2 H 4.000 -4.395 -6.752 1.00 . A A . 30 GLY HA2 1 1
8 3139 1 1 30 GLY HA3 H 4.630 -2.994 -7.593 1.00 . A A . 30 GLY HA3 1 1
8 3140 1 1 30 GLY N N 3.771 -2.642 -5.709 1.00 . A A . 30 GLY N 1 1
8 3141 1 1 30 GLY O O 6.885 -3.893 -6.853 1.00 . A A . 30 GLY O 1 1
8 3142 1 1 31 GLY C C 7.439 -5.784 -3.879 1.00 . A A . 31 GLY C 1 1
8 3143 1 1 31 GLY CA C 7.263 -4.282 -4.076 1.00 . A A . 31 GLY CA 1 1
8 3144 1 1 31 GLY H H 5.197 -3.835 -4.217 1.00 . A A . 31 GLY H 1 1
8 3145 1 1 31 GLY HA2 H 8.100 -3.899 -4.648 1.00 . A A . 31 GLY HA2 1 1
8 3146 1 1 31 GLY HA3 H 7.262 -3.802 -3.106 1.00 . A A . 31 GLY HA3 1 1
8 3147 1 1 31 GLY N N 6.006 -3.945 -4.752 1.00 . A A . 31 GLY N 1 1
8 3148 1 1 31 GLY O O 6.672 -6.586 -4.428 1.00 . A A . 31 GLY O 1 1
8 3149 1 1 32 SER C C 9.608 -7.629 -1.477 1.00 . A A . 32 SER C 1 1
8 3150 1 1 32 SER CA C 8.769 -7.568 -2.774 1.00 . A A . 32 SER CA 1 1
8 3151 1 1 32 SER CB C 9.514 -8.238 -3.965 1.00 . A A . 32 SER CB 1 1
8 3152 1 1 32 SER H H 9.017 -5.466 -2.687 1.00 . A A . 32 SER H 1 1
8 3153 1 1 32 SER HA H 7.826 -8.092 -2.612 1.00 . A A . 32 SER HA 1 1
8 3154 1 1 32 SER HB2 H 9.823 -9.235 -3.689 1.00 . A A . 32 SER HB2 1 1
8 3155 1 1 32 SER HB3 H 8.849 -8.298 -4.818 1.00 . A A . 32 SER HB3 1 1
8 3156 1 1 32 SER HG H 10.857 -6.834 -3.676 1.00 . A A . 32 SER HG 1 1
8 3157 1 1 32 SER N N 8.452 -6.162 -3.086 1.00 . A A . 32 SER N 1 1
8 3158 1 1 32 SER O O 10.679 -6.993 -1.432 1.00 . A A . 32 SER O 1 1
8 3159 1 1 32 SER OXT O 9.209 -8.318 -0.514 1.00 . A A . 32 SER OXT 1 1
8 3160 1 1 32 SER OG O 10.668 -7.502 -4.349 1.00 . A A . 32 SER OG 1 1
9 3161 1 1 1 SER C C -4.749 -1.107 3.583 1.00 . A A . 1 SER C 1 1
9 3162 1 1 1 SER CA C -4.726 -2.645 3.542 1.00 . A A . 1 SER CA 1 1
9 3163 1 1 1 SER CB C -4.006 -3.192 2.279 1.00 . A A . 1 SER CB 1 1
9 3164 1 1 1 SER H1 H -6.646 -2.791 2.756 1.00 . A A . 1 SER H1 1 1
9 3165 1 1 1 SER H2 H -6.591 -2.845 4.444 1.00 . A A . 1 SER H2 1 1
9 3166 1 1 1 SER H3 H -6.121 -4.194 3.543 1.00 . A A . 1 SER H3 1 1
9 3167 1 1 1 SER HA H -4.220 -3.012 4.429 1.00 . A A . 1 SER HA 1 1
9 3168 1 1 1 SER HB2 H -4.020 -4.271 2.304 1.00 . A A . 1 SER HB2 1 1
9 3169 1 1 1 SER HB3 H -4.526 -2.855 1.394 1.00 . A A . 1 SER HB3 1 1
9 3170 1 1 1 SER HG H -2.185 -3.355 1.584 1.00 . A A . 1 SER HG 1 1
9 3171 1 1 1 SER N N -6.116 -3.155 3.574 1.00 . A A . 1 SER N 1 1
9 3172 1 1 1 SER O O -4.794 -0.454 2.534 1.00 . A A . 1 SER O 1 1
9 3173 1 1 1 SER OG O -2.656 -2.776 2.192 1.00 . A A . 1 SER OG 1 1
9 3174 1 1 2 CYS C C -6.114 1.561 4.392 1.00 . A A . 2 CYS C 1 1
9 3175 1 1 2 CYS CA C -4.867 0.913 5.058 1.00 . A A . 2 CYS CA 1 1
9 3176 1 1 2 CYS CB C -3.537 1.592 4.642 1.00 . A A . 2 CYS CB 1 1
9 3177 1 1 2 CYS H H -4.776 -1.141 5.592 1.00 . A A . 2 CYS H 1 1
9 3178 1 1 2 CYS HA H -4.982 1.035 6.130 1.00 . A A . 2 CYS HA 1 1
9 3179 1 1 2 CYS HB2 H -3.275 1.291 3.635 1.00 . A A . 2 CYS HB2 1 1
9 3180 1 1 2 CYS HB3 H -3.655 2.664 4.667 1.00 . A A . 2 CYS HB3 1 1
9 3181 1 1 2 CYS N N -4.795 -0.547 4.813 1.00 . A A . 2 CYS N 1 1
9 3182 1 1 2 CYS O O -7.115 0.874 4.141 1.00 . A A . 2 CYS O 1 1
9 3183 1 1 2 CYS SG S -2.142 1.178 5.742 1.00 . A A . 2 CYS SG 1 1
9 3184 1 1 3 GLY C C -7.204 3.619 2.045 1.00 . A A . 3 GLY C 1 1
9 3185 1 1 3 GLY CA C -7.177 3.625 3.561 1.00 . A A . 3 GLY CA 1 1
9 3186 1 1 3 GLY H H -5.226 3.362 4.348 1.00 . A A . 3 GLY H 1 1
9 3187 1 1 3 GLY HA2 H -8.114 3.223 3.928 1.00 . A A . 3 GLY HA2 1 1
9 3188 1 1 3 GLY HA3 H -7.093 4.652 3.884 1.00 . A A . 3 GLY HA3 1 1
9 3189 1 1 3 GLY N N -6.052 2.882 4.140 1.00 . A A . 3 GLY N 1 1
9 3190 1 1 3 GLY O O -8.145 4.152 1.458 1.00 . A A . 3 GLY O 1 1
9 3191 1 1 4 SER C C -5.839 4.432 -0.668 1.00 . A A . 4 SER C 1 1
9 3192 1 1 4 SER CA C -5.914 3.025 -0.048 1.00 . A A . 4 SER CA 1 1
9 3193 1 1 4 SER CB C -6.961 2.136 -0.786 1.00 . A A . 4 SER CB 1 1
9 3194 1 1 4 SER H H -5.444 2.665 1.982 1.00 . A A . 4 SER H 1 1
9 3195 1 1 4 SER HA H -4.944 2.581 -0.183 1.00 . A A . 4 SER HA 1 1
9 3196 1 1 4 SER HB2 H -6.632 1.965 -1.802 1.00 . A A . 4 SER HB2 1 1
9 3197 1 1 4 SER HB3 H -7.030 1.181 -0.279 1.00 . A A . 4 SER HB3 1 1
9 3198 1 1 4 SER HG H -8.650 2.710 0.043 1.00 . A A . 4 SER HG 1 1
9 3199 1 1 4 SER N N -6.135 3.060 1.422 1.00 . A A . 4 SER N 1 1
9 3200 1 1 4 SER O O -5.908 4.596 -1.896 1.00 . A A . 4 SER O 1 1
9 3201 1 1 4 SER OG O -8.260 2.714 -0.835 1.00 . A A . 4 SER OG 1 1
9 3202 1 1 5 GLU C C -4.174 7.132 -0.766 1.00 . A A . 5 GLU C 1 1
9 3203 1 1 5 GLU CA C -5.567 6.843 -0.194 1.00 . A A . 5 GLU CA 1 1
9 3204 1 1 5 GLU CB C -5.879 7.776 1.019 1.00 . A A . 5 GLU CB 1 1
9 3205 1 1 5 GLU CD C -4.741 6.567 3.043 1.00 . A A . 5 GLU CD 1 1
9 3206 1 1 5 GLU CG C -4.822 7.836 2.165 1.00 . A A . 5 GLU CG 1 1
9 3207 1 1 5 GLU H H -5.529 5.211 1.148 1.00 . A A . 5 GLU H 1 1
9 3208 1 1 5 GLU HA H -6.311 7.016 -0.973 1.00 . A A . 5 GLU HA 1 1
9 3209 1 1 5 GLU HB2 H -6.010 8.781 0.643 1.00 . A A . 5 GLU HB2 1 1
9 3210 1 1 5 GLU HB3 H -6.822 7.454 1.447 1.00 . A A . 5 GLU HB3 1 1
9 3211 1 1 5 GLU HG2 H -3.850 8.006 1.717 1.00 . A A . 5 GLU HG2 1 1
9 3212 1 1 5 GLU HG3 H -5.057 8.686 2.801 1.00 . A A . 5 GLU HG3 1 1
9 3213 1 1 5 GLU N N -5.645 5.436 0.201 1.00 . A A . 5 GLU N 1 1
9 3214 1 1 5 GLU O O -4.017 7.918 -1.707 1.00 . A A . 5 GLU O 1 1
9 3215 1 1 5 GLU OE1 O -3.988 5.619 2.695 1.00 . A A . 5 GLU OE1 1 1
9 3216 1 1 5 GLU OE2 O -5.444 6.503 4.073 1.00 . A A . 5 GLU OE2 1 1
9 3217 1 1 6 CYS C C -1.380 5.316 -1.451 1.00 . A A . 6 CYS C 1 1
9 3218 1 1 6 CYS CA C -1.777 6.535 -0.592 1.00 . A A . 6 CYS CA 1 1
9 3219 1 1 6 CYS CB C -0.929 6.636 0.677 1.00 . A A . 6 CYS CB 1 1
9 3220 1 1 6 CYS H H -3.382 5.868 0.574 1.00 . A A . 6 CYS H 1 1
9 3221 1 1 6 CYS HA H -1.632 7.439 -1.189 1.00 . A A . 6 CYS HA 1 1
9 3222 1 1 6 CYS HB2 H -1.133 5.794 1.326 1.00 . A A . 6 CYS HB2 1 1
9 3223 1 1 6 CYS HB3 H 0.099 6.610 0.395 1.00 . A A . 6 CYS HB3 1 1
9 3224 1 1 6 CYS N N -3.172 6.449 -0.190 1.00 . A A . 6 CYS N 1 1
9 3225 1 1 6 CYS O O -0.314 4.718 -1.281 1.00 . A A . 6 CYS O 1 1
9 3226 1 1 6 CYS SG S -1.201 8.156 1.641 1.00 . A A . 6 CYS SG 1 1
9 3227 1 1 7 ALA C C -1.595 4.517 -4.834 1.00 . A A . 7 ALA C 1 1
9 3228 1 1 7 ALA CA C -2.061 3.959 -3.433 1.00 . A A . 7 ALA CA 1 1
9 3229 1 1 7 ALA CB C -3.354 3.149 -3.621 1.00 . A A . 7 ALA CB 1 1
9 3230 1 1 7 ALA H H -3.152 5.414 -2.341 1.00 . A A . 7 ALA H 1 1
9 3231 1 1 7 ALA HA H -1.304 3.263 -3.073 1.00 . A A . 7 ALA HA 1 1
9 3232 1 1 7 ALA HB1 H -3.673 2.743 -2.668 1.00 . A A . 7 ALA HB1 1 1
9 3233 1 1 7 ALA HB2 H -3.179 2.332 -4.314 1.00 . A A . 7 ALA HB2 1 1
9 3234 1 1 7 ALA HB3 H -4.132 3.791 -4.011 1.00 . A A . 7 ALA HB3 1 1
9 3235 1 1 7 ALA N N -2.280 4.970 -2.378 1.00 . A A . 7 ALA N 1 1
9 3236 1 1 7 ALA O O -0.924 3.765 -5.548 1.00 . A A . 7 ALA O 1 1
9 3237 1 1 8 PRO C C -0.532 6.122 -7.386 1.00 . A A . 8 PRO C 1 1
9 3238 1 1 8 PRO CA C -1.907 6.195 -6.708 1.00 . A A . 8 PRO CA 1 1
9 3239 1 1 8 PRO CB C -2.396 7.684 -6.705 1.00 . A A . 8 PRO CB 1 1
9 3240 1 1 8 PRO CD C -2.097 7.030 -4.422 1.00 . A A . 8 PRO CD 1 1
9 3241 1 1 8 PRO CG C -2.880 7.954 -5.314 1.00 . A A . 8 PRO CG 1 1
9 3242 1 1 8 PRO HA H -2.613 5.585 -7.264 1.00 . A A . 8 PRO HA 1 1
9 3243 1 1 8 PRO HB2 H -1.572 8.360 -6.954 1.00 . A A . 8 PRO HB2 1 1
9 3244 1 1 8 PRO HB3 H -3.185 7.822 -7.419 1.00 . A A . 8 PRO HB3 1 1
9 3245 1 1 8 PRO HD2 H -1.137 7.465 -4.147 1.00 . A A . 8 PRO HD2 1 1
9 3246 1 1 8 PRO HD3 H -2.660 6.792 -3.525 1.00 . A A . 8 PRO HD3 1 1
9 3247 1 1 8 PRO HG2 H -2.687 8.995 -5.050 1.00 . A A . 8 PRO HG2 1 1
9 3248 1 1 8 PRO HG3 H -3.941 7.743 -5.223 1.00 . A A . 8 PRO HG3 1 1
9 3249 1 1 8 PRO N N -1.893 5.815 -5.260 1.00 . A A . 8 PRO N 1 1
9 3250 1 1 8 PRO O O -0.380 5.609 -8.497 1.00 . A A . 8 PRO O 1 1
9 3251 1 1 9 GLU C C 2.711 5.885 -7.372 1.00 . A A . 9 GLU C 1 1
9 3252 1 1 9 GLU CA C 1.729 7.066 -7.225 1.00 . A A . 9 GLU CA 1 1
9 3253 1 1 9 GLU CB C 2.338 8.117 -6.274 1.00 . A A . 9 GLU CB 1 1
9 3254 1 1 9 GLU CD C 1.994 10.235 -4.890 1.00 . A A . 9 GLU CD 1 1
9 3255 1 1 9 GLU CG C 1.404 9.288 -5.942 1.00 . A A . 9 GLU CG 1 1
9 3256 1 1 9 GLU H H 0.330 6.761 -5.706 1.00 . A A . 9 GLU H 1 1
9 3257 1 1 9 GLU HA H 1.546 7.528 -8.194 1.00 . A A . 9 GLU HA 1 1
9 3258 1 1 9 GLU HB2 H 2.615 7.631 -5.340 1.00 . A A . 9 GLU HB2 1 1
9 3259 1 1 9 GLU HB3 H 3.233 8.509 -6.727 1.00 . A A . 9 GLU HB3 1 1
9 3260 1 1 9 GLU HG2 H 1.193 9.842 -6.852 1.00 . A A . 9 GLU HG2 1 1
9 3261 1 1 9 GLU HG3 H 0.465 8.887 -5.563 1.00 . A A . 9 GLU HG3 1 1
9 3262 1 1 9 GLU N N 0.459 6.649 -6.666 1.00 . A A . 9 GLU N 1 1
9 3263 1 1 9 GLU O O 2.577 4.880 -6.666 1.00 . A A . 9 GLU O 1 1
9 3264 1 1 9 GLU OE1 O 1.824 9.956 -3.682 1.00 . A A . 9 GLU OE1 1 1
9 3265 1 1 9 GLU OE2 O 2.625 11.245 -5.260 1.00 . A A . 9 GLU OE2 1 1
9 3266 1 1 10 PRO C C 5.754 5.368 -6.955 1.00 . A A . 10 PRO C 1 1
9 3267 1 1 10 PRO CA C 4.926 5.124 -8.246 1.00 . A A . 10 PRO CA 1 1
9 3268 1 1 10 PRO CB C 5.704 5.518 -9.538 1.00 . A A . 10 PRO CB 1 1
9 3269 1 1 10 PRO CD C 3.750 6.918 -9.459 1.00 . A A . 10 PRO CD 1 1
9 3270 1 1 10 PRO CG C 5.206 6.898 -9.876 1.00 . A A . 10 PRO CG 1 1
9 3271 1 1 10 PRO HA H 4.647 4.078 -8.287 1.00 . A A . 10 PRO HA 1 1
9 3272 1 1 10 PRO HB2 H 6.781 5.514 -9.362 1.00 . A A . 10 PRO HB2 1 1
9 3273 1 1 10 PRO HB3 H 5.466 4.831 -10.342 1.00 . A A . 10 PRO HB3 1 1
9 3274 1 1 10 PRO HD2 H 3.449 7.920 -9.173 1.00 . A A . 10 PRO HD2 1 1
9 3275 1 1 10 PRO HD3 H 3.109 6.548 -10.255 1.00 . A A . 10 PRO HD3 1 1
9 3276 1 1 10 PRO HG2 H 5.774 7.643 -9.315 1.00 . A A . 10 PRO HG2 1 1
9 3277 1 1 10 PRO HG3 H 5.289 7.089 -10.937 1.00 . A A . 10 PRO HG3 1 1
9 3278 1 1 10 PRO N N 3.723 5.995 -8.287 1.00 . A A . 10 PRO N 1 1
9 3279 1 1 10 PRO O O 6.436 4.468 -6.452 1.00 . A A . 10 PRO O 1 1
9 3280 1 1 11 ASP C C 5.167 7.096 -4.048 1.00 . A A . 11 ASP C 1 1
9 3281 1 1 11 ASP CA C 6.266 7.010 -5.140 1.00 . A A . 11 ASP CA 1 1
9 3282 1 1 11 ASP CB C 7.017 8.371 -5.353 1.00 . A A . 11 ASP CB 1 1
9 3283 1 1 11 ASP CG C 7.804 8.884 -4.118 1.00 . A A . 11 ASP CG 1 1
9 3284 1 1 11 ASP H H 5.125 7.272 -6.913 1.00 . A A . 11 ASP H 1 1
9 3285 1 1 11 ASP HA H 6.985 6.249 -4.837 1.00 . A A . 11 ASP HA 1 1
9 3286 1 1 11 ASP HB2 H 7.723 8.251 -6.168 1.00 . A A . 11 ASP HB2 1 1
9 3287 1 1 11 ASP HB3 H 6.295 9.126 -5.649 1.00 . A A . 11 ASP HB3 1 1
9 3288 1 1 11 ASP N N 5.649 6.600 -6.421 1.00 . A A . 11 ASP N 1 1
9 3289 1 1 11 ASP O O 5.194 7.962 -3.171 1.00 . A A . 11 ASP O 1 1
9 3290 1 1 11 ASP OD1 O 8.879 8.329 -3.810 1.00 . A A . 11 ASP OD1 1 1
9 3291 1 1 11 ASP OD2 O 7.359 9.855 -3.464 1.00 . A A . 11 ASP OD2 1 1
9 3292 1 1 12 CYS C C 3.658 5.791 -1.666 1.00 . A A . 12 CYS C 1 1
9 3293 1 1 12 CYS CA C 3.110 6.083 -3.070 1.00 . A A . 12 CYS CA 1 1
9 3294 1 1 12 CYS CB C 2.088 5.007 -3.435 1.00 . A A . 12 CYS CB 1 1
9 3295 1 1 12 CYS H H 4.223 5.463 -4.785 1.00 . A A . 12 CYS H 1 1
9 3296 1 1 12 CYS HA H 2.610 7.054 -3.059 1.00 . A A . 12 CYS HA 1 1
9 3297 1 1 12 CYS HB2 H 1.223 5.157 -2.844 1.00 . A A . 12 CYS HB2 1 1
9 3298 1 1 12 CYS HB3 H 1.823 5.088 -4.483 1.00 . A A . 12 CYS HB3 1 1
9 3299 1 1 12 CYS N N 4.204 6.143 -4.074 1.00 . A A . 12 CYS N 1 1
9 3300 1 1 12 CYS O O 2.997 6.085 -0.670 1.00 . A A . 12 CYS O 1 1
9 3301 1 1 12 CYS SG S 2.626 3.307 -3.128 1.00 . A A . 12 CYS SG 1 1
9 3302 1 1 13 TRP C C 5.770 6.253 0.446 1.00 . A A . 13 TRP C 1 1
9 3303 1 1 13 TRP CA C 5.674 4.980 -0.416 1.00 . A A . 13 TRP CA 1 1
9 3304 1 1 13 TRP CB C 7.106 4.567 -0.827 1.00 . A A . 13 TRP CB 1 1
9 3305 1 1 13 TRP CD1 C 7.230 3.272 -3.039 1.00 . A A . 13 TRP CD1 1 1
9 3306 1 1 13 TRP CD2 C 7.377 2.003 -1.220 1.00 . A A . 13 TRP CD2 1 1
9 3307 1 1 13 TRP CE2 C 7.458 1.170 -2.348 1.00 . A A . 13 TRP CE2 1 1
9 3308 1 1 13 TRP CE3 C 7.446 1.448 0.042 1.00 . A A . 13 TRP CE3 1 1
9 3309 1 1 13 TRP CG C 7.221 3.336 -1.682 1.00 . A A . 13 TRP CG 1 1
9 3310 1 1 13 TRP CH2 C 7.679 -0.730 -0.981 1.00 . A A . 13 TRP CH2 1 1
9 3311 1 1 13 TRP CZ2 C 7.611 -0.201 -2.241 1.00 . A A . 13 TRP CZ2 1 1
9 3312 1 1 13 TRP CZ3 C 7.596 0.081 0.158 1.00 . A A . 13 TRP CZ3 1 1
9 3313 1 1 13 TRP H H 5.268 4.892 -2.470 1.00 . A A . 13 TRP H 1 1
9 3314 1 1 13 TRP HA H 5.216 4.182 0.154 1.00 . A A . 13 TRP HA 1 1
9 3315 1 1 13 TRP HB2 H 7.569 5.372 -1.358 1.00 . A A . 13 TRP HB2 1 1
9 3316 1 1 13 TRP HB3 H 7.668 4.396 0.046 1.00 . A A . 13 TRP HB3 1 1
9 3317 1 1 13 TRP HD1 H 7.138 4.132 -3.675 1.00 . A A . 13 TRP HD1 1 1
9 3318 1 1 13 TRP HE1 H 7.400 1.666 -4.384 1.00 . A A . 13 TRP HE1 1 1
9 3319 1 1 13 TRP HE3 H 7.387 2.081 0.920 1.00 . A A . 13 TRP HE3 1 1
9 3320 1 1 13 TRP HH2 H 7.793 -1.799 -0.845 1.00 . A A . 13 TRP HH2 1 1
9 3321 1 1 13 TRP HZ2 H 7.679 -0.843 -3.111 1.00 . A A . 13 TRP HZ2 1 1
9 3322 1 1 13 TRP HZ3 H 7.646 -0.377 1.134 1.00 . A A . 13 TRP HZ3 1 1
9 3323 1 1 13 TRP N N 4.879 5.202 -1.628 1.00 . A A . 13 TRP N 1 1
9 3324 1 1 13 TRP NE1 N 7.370 1.971 -3.451 1.00 . A A . 13 TRP NE1 1 1
9 3325 1 1 13 TRP O O 5.675 6.204 1.670 1.00 . A A . 13 TRP O 1 1
9 3326 1 1 14 GLY C C 4.908 9.255 1.108 1.00 . A A . 14 GLY C 1 1
9 3327 1 1 14 GLY CA C 6.147 8.694 0.408 1.00 . A A . 14 GLY CA 1 1
9 3328 1 1 14 GLY H H 5.786 7.355 -1.217 1.00 . A A . 14 GLY H 1 1
9 3329 1 1 14 GLY HA2 H 6.951 8.589 1.132 1.00 . A A . 14 GLY HA2 1 1
9 3330 1 1 14 GLY HA3 H 6.458 9.399 -0.350 1.00 . A A . 14 GLY HA3 1 1
9 3331 1 1 14 GLY N N 5.905 7.395 -0.242 1.00 . A A . 14 GLY N 1 1
9 3332 1 1 14 GLY O O 4.996 10.195 1.900 1.00 . A A . 14 GLY O 1 1
9 3333 1 1 15 CYS C C 2.060 8.013 2.451 1.00 . A A . 15 CYS C 1 1
9 3334 1 1 15 CYS CA C 2.439 9.012 1.348 1.00 . A A . 15 CYS CA 1 1
9 3335 1 1 15 CYS CB C 1.404 8.917 0.208 1.00 . A A . 15 CYS CB 1 1
9 3336 1 1 15 CYS H H 3.783 7.963 0.107 1.00 . A A . 15 CYS H 1 1
9 3337 1 1 15 CYS HA H 2.455 10.021 1.745 1.00 . A A . 15 CYS HA 1 1
9 3338 1 1 15 CYS HB2 H 1.786 9.420 -0.651 1.00 . A A . 15 CYS HB2 1 1
9 3339 1 1 15 CYS HB3 H 1.263 7.873 -0.060 1.00 . A A . 15 CYS HB3 1 1
9 3340 1 1 15 CYS N N 3.755 8.668 0.782 1.00 . A A . 15 CYS N 1 1
9 3341 1 1 15 CYS O O 1.499 8.360 3.489 1.00 . A A . 15 CYS O 1 1
9 3342 1 1 15 CYS SG S -0.239 9.613 0.593 1.00 . A A . 15 CYS SG 1 1
9 3343 1 1 16 CYS C C 2.753 5.290 4.129 1.00 . A A . 16 CYS C 1 1
9 3344 1 1 16 CYS CA C 1.912 5.566 2.874 1.00 . A A . 16 CYS CA 1 1
9 3345 1 1 16 CYS CB C 1.966 4.396 1.872 1.00 . A A . 16 CYS CB 1 1
9 3346 1 1 16 CYS H H 2.930 6.616 1.359 1.00 . A A . 16 CYS H 1 1
9 3347 1 1 16 CYS HA H 0.875 5.711 3.178 1.00 . A A . 16 CYS HA 1 1
9 3348 1 1 16 CYS HB2 H 1.163 4.519 1.170 1.00 . A A . 16 CYS HB2 1 1
9 3349 1 1 16 CYS HB3 H 2.900 4.443 1.319 1.00 . A A . 16 CYS HB3 1 1
9 3350 1 1 16 CYS N N 2.363 6.757 2.145 1.00 . A A . 16 CYS N 1 1
9 3351 1 1 16 CYS O O 2.198 5.046 5.194 1.00 . A A . 16 CYS O 1 1
9 3352 1 1 16 CYS SG S 1.792 2.733 2.585 1.00 . A A . 16 CYS SG 1 1
9 3353 1 1 17 LEU C C 4.974 5.945 6.360 1.00 . A A . 17 LEU C 1 1
9 3354 1 1 17 LEU CA C 5.047 5.027 5.103 1.00 . A A . 17 LEU CA 1 1
9 3355 1 1 17 LEU CB C 6.511 4.983 4.555 1.00 . A A . 17 LEU CB 1 1
9 3356 1 1 17 LEU CD1 C 8.294 3.896 3.054 1.00 . A A . 17 LEU CD1 1 1
9 3357 1 1 17 LEU CD2 C 6.616 2.436 4.268 1.00 . A A . 17 LEU CD2 1 1
9 3358 1 1 17 LEU CG C 6.850 3.800 3.587 1.00 . A A . 17 LEU CG 1 1
9 3359 1 1 17 LEU H H 4.449 5.644 3.139 1.00 . A A . 17 LEU H 1 1
9 3360 1 1 17 LEU HA H 4.791 4.026 5.435 1.00 . A A . 17 LEU HA 1 1
9 3361 1 1 17 LEU HB2 H 6.699 5.918 4.032 1.00 . A A . 17 LEU HB2 1 1
9 3362 1 1 17 LEU HB3 H 7.196 4.931 5.399 1.00 . A A . 17 LEU HB3 1 1
9 3363 1 1 17 LEU HD11 H 8.424 4.831 2.525 1.00 . A A . 17 LEU HD11 1 1
9 3364 1 1 17 LEU HD12 H 8.484 3.076 2.374 1.00 . A A . 17 LEU HD12 1 1
9 3365 1 1 17 LEU HD13 H 8.998 3.847 3.879 1.00 . A A . 17 LEU HD13 1 1
9 3366 1 1 17 LEU HD21 H 7.260 2.332 5.134 1.00 . A A . 17 LEU HD21 1 1
9 3367 1 1 17 LEU HD22 H 6.829 1.635 3.568 1.00 . A A . 17 LEU HD22 1 1
9 3368 1 1 17 LEU HD23 H 5.584 2.357 4.581 1.00 . A A . 17 LEU HD23 1 1
9 3369 1 1 17 LEU HG H 6.187 3.853 2.730 1.00 . A A . 17 LEU HG 1 1
9 3370 1 1 17 LEU N N 4.088 5.370 4.005 1.00 . A A . 17 LEU N 1 1
9 3371 1 1 17 LEU O O 5.724 5.709 7.316 1.00 . A A . 17 LEU O 1 1
9 3372 1 1 18 VAL C C 2.804 7.189 8.515 1.00 . A A . 18 VAL C 1 1
9 3373 1 1 18 VAL CA C 3.884 7.813 7.596 1.00 . A A . 18 VAL CA 1 1
9 3374 1 1 18 VAL CB C 3.488 9.299 7.218 1.00 . A A . 18 VAL CB 1 1
9 3375 1 1 18 VAL CG1 C 2.165 9.361 6.424 1.00 . A A . 18 VAL CG1 1 1
9 3376 1 1 18 VAL CG2 C 3.429 10.213 8.469 1.00 . A A . 18 VAL CG2 1 1
9 3377 1 1 18 VAL H H 3.547 7.151 5.577 1.00 . A A . 18 VAL H 1 1
9 3378 1 1 18 VAL HA H 4.824 7.846 8.144 1.00 . A A . 18 VAL HA 1 1
9 3379 1 1 18 VAL HB H 4.272 9.686 6.569 1.00 . A A . 18 VAL HB 1 1
9 3380 1 1 18 VAL HG11 H 1.962 10.385 6.127 1.00 . A A . 18 VAL HG11 1 1
9 3381 1 1 18 VAL HG12 H 1.349 9.002 7.037 1.00 . A A . 18 VAL HG12 1 1
9 3382 1 1 18 VAL HG13 H 2.242 8.743 5.538 1.00 . A A . 18 VAL HG13 1 1
9 3383 1 1 18 VAL HG21 H 2.644 9.865 9.135 1.00 . A A . 18 VAL HG21 1 1
9 3384 1 1 18 VAL HG22 H 3.219 11.232 8.172 1.00 . A A . 18 VAL HG22 1 1
9 3385 1 1 18 VAL HG23 H 4.377 10.182 8.991 1.00 . A A . 18 VAL HG23 1 1
9 3386 1 1 18 VAL N N 4.087 6.967 6.380 1.00 . A A . 18 VAL N 1 1
9 3387 1 1 18 VAL O O 2.792 7.403 9.733 1.00 . A A . 18 VAL O 1 1
9 3388 1 1 19 GLN C C 0.553 4.345 8.293 1.00 . A A . 19 GLN C 1 1
9 3389 1 1 19 GLN CA C 0.709 5.857 8.535 1.00 . A A . 19 GLN CA 1 1
9 3390 1 1 19 GLN CB C -0.489 6.635 7.934 1.00 . A A . 19 GLN CB 1 1
9 3391 1 1 19 GLN CD C -1.637 7.416 5.759 1.00 . A A . 19 GLN CD 1 1
9 3392 1 1 19 GLN CG C -0.574 6.532 6.405 1.00 . A A . 19 GLN CG 1 1
9 3393 1 1 19 GLN H H 2.133 6.103 6.988 1.00 . A A . 19 GLN H 1 1
9 3394 1 1 19 GLN HA H 0.753 6.036 9.606 1.00 . A A . 19 GLN HA 1 1
9 3395 1 1 19 GLN HB2 H -1.400 6.262 8.352 1.00 . A A . 19 GLN HB2 1 1
9 3396 1 1 19 GLN HB3 H -0.393 7.686 8.200 1.00 . A A . 19 GLN HB3 1 1
9 3397 1 1 19 GLN HE21 H -0.409 7.763 4.235 1.00 . A A . 19 GLN HE21 1 1
9 3398 1 1 19 GLN HE22 H -1.962 8.529 4.147 1.00 . A A . 19 GLN HE22 1 1
9 3399 1 1 19 GLN HG2 H 0.385 6.798 6.003 1.00 . A A . 19 GLN HG2 1 1
9 3400 1 1 19 GLN HG3 H -0.787 5.501 6.138 1.00 . A A . 19 GLN HG3 1 1
9 3401 1 1 19 GLN N N 1.939 6.374 7.908 1.00 . A A . 19 GLN N 1 1
9 3402 1 1 19 GLN NE2 N -1.308 7.960 4.598 1.00 . A A . 19 GLN NE2 1 1
9 3403 1 1 19 GLN O O -0.382 3.732 8.811 1.00 . A A . 19 GLN O 1 1
9 3404 1 1 19 GLN OE1 O -2.716 7.644 6.316 1.00 . A A . 19 GLN OE1 1 1
9 3405 1 1 20 CYS C C 2.854 1.744 7.075 1.00 . A A . 20 CYS C 1 1
9 3406 1 1 20 CYS CA C 1.437 2.331 7.135 1.00 . A A . 20 CYS CA 1 1
9 3407 1 1 20 CYS CB C 0.739 2.157 5.769 1.00 . A A . 20 CYS CB 1 1
9 3408 1 1 20 CYS H H 2.226 4.285 7.183 1.00 . A A . 20 CYS H 1 1
9 3409 1 1 20 CYS HA H 0.874 1.788 7.892 1.00 . A A . 20 CYS HA 1 1
9 3410 1 1 20 CYS HB2 H 1.323 2.637 5.000 1.00 . A A . 20 CYS HB2 1 1
9 3411 1 1 20 CYS HB3 H 0.679 1.110 5.534 1.00 . A A . 20 CYS HB3 1 1
9 3412 1 1 20 CYS N N 1.481 3.751 7.516 1.00 . A A . 20 CYS N 1 1
9 3413 1 1 20 CYS O O 3.854 2.476 7.122 1.00 . A A . 20 CYS O 1 1
9 3414 1 1 20 CYS SG S -0.956 2.829 5.685 1.00 . A A . 20 CYS SG 1 1
9 3415 1 1 21 ALA C C 4.601 -0.571 5.394 1.00 . A A . 21 ALA C 1 1
9 3416 1 1 21 ALA CA C 4.170 -0.358 6.867 1.00 . A A . 21 ALA CA 1 1
9 3417 1 1 21 ALA CB C 3.962 -1.711 7.576 1.00 . A A . 21 ALA CB 1 1
9 3418 1 1 21 ALA H H 2.070 -0.083 6.881 1.00 . A A . 21 ALA H 1 1
9 3419 1 1 21 ALA HA H 4.947 0.187 7.394 1.00 . A A . 21 ALA HA 1 1
9 3420 1 1 21 ALA HB1 H 4.884 -2.281 7.562 1.00 . A A . 21 ALA HB1 1 1
9 3421 1 1 21 ALA HB2 H 3.187 -2.277 7.074 1.00 . A A . 21 ALA HB2 1 1
9 3422 1 1 21 ALA HB3 H 3.665 -1.542 8.605 1.00 . A A . 21 ALA HB3 1 1
9 3423 1 1 21 ALA N N 2.914 0.412 6.939 1.00 . A A . 21 ALA N 1 1
9 3424 1 1 21 ALA O O 3.766 -0.439 4.493 1.00 . A A . 21 ALA O 1 1
9 3425 1 1 22 PRO C C 5.562 -2.467 3.158 1.00 . A A . 22 PRO C 1 1
9 3426 1 1 22 PRO CA C 6.409 -1.344 3.786 1.00 . A A . 22 PRO CA 1 1
9 3427 1 1 22 PRO CB C 7.842 -1.843 4.087 1.00 . A A . 22 PRO CB 1 1
9 3428 1 1 22 PRO CD C 7.063 -0.725 6.075 1.00 . A A . 22 PRO CD 1 1
9 3429 1 1 22 PRO CG C 8.300 -0.987 5.227 1.00 . A A . 22 PRO CG 1 1
9 3430 1 1 22 PRO HA H 6.449 -0.513 3.086 1.00 . A A . 22 PRO HA 1 1
9 3431 1 1 22 PRO HB2 H 7.829 -2.900 4.368 1.00 . A A . 22 PRO HB2 1 1
9 3432 1 1 22 PRO HB3 H 8.480 -1.699 3.225 1.00 . A A . 22 PRO HB3 1 1
9 3433 1 1 22 PRO HD2 H 6.988 -1.437 6.878 1.00 . A A . 22 PRO HD2 1 1
9 3434 1 1 22 PRO HD3 H 7.083 0.283 6.479 1.00 . A A . 22 PRO HD3 1 1
9 3435 1 1 22 PRO HG2 H 9.063 -1.510 5.802 1.00 . A A . 22 PRO HG2 1 1
9 3436 1 1 22 PRO HG3 H 8.699 -0.049 4.853 1.00 . A A . 22 PRO HG3 1 1
9 3437 1 1 22 PRO N N 5.922 -0.885 5.124 1.00 . A A . 22 PRO N 1 1
9 3438 1 1 22 PRO O O 5.478 -2.558 1.938 1.00 . A A . 22 PRO O 1 1
9 3439 1 1 23 SER C C 2.817 -3.859 2.843 1.00 . A A . 23 SER C 1 1
9 3440 1 1 23 SER CA C 4.052 -4.405 3.598 1.00 . A A . 23 SER CA 1 1
9 3441 1 1 23 SER CB C 3.617 -5.207 4.845 1.00 . A A . 23 SER CB 1 1
9 3442 1 1 23 SER H H 5.129 -3.209 4.975 1.00 . A A . 23 SER H 1 1
9 3443 1 1 23 SER HA H 4.611 -5.062 2.936 1.00 . A A . 23 SER HA 1 1
9 3444 1 1 23 SER HB2 H 3.025 -4.581 5.500 1.00 . A A . 23 SER HB2 1 1
9 3445 1 1 23 SER HB3 H 3.025 -6.065 4.542 1.00 . A A . 23 SER HB3 1 1
9 3446 1 1 23 SER HG H 4.883 -6.604 5.366 1.00 . A A . 23 SER HG 1 1
9 3447 1 1 23 SER N N 4.953 -3.314 4.016 1.00 . A A . 23 SER N 1 1
9 3448 1 1 23 SER O O 2.379 -4.444 1.842 1.00 . A A . 23 SER O 1 1
9 3449 1 1 23 SER OG O 4.748 -5.674 5.566 1.00 . A A . 23 SER OG 1 1
9 3450 1 1 24 ILE C C 1.518 -1.297 1.474 1.00 . A A . 24 ILE C 1 1
9 3451 1 1 24 ILE CA C 1.112 -2.055 2.747 1.00 . A A . 24 ILE CA 1 1
9 3452 1 1 24 ILE CB C 0.475 -1.041 3.769 1.00 . A A . 24 ILE CB 1 1
9 3453 1 1 24 ILE CD1 C -0.908 -2.906 4.979 1.00 . A A . 24 ILE CD1 1 1
9 3454 1 1 24 ILE CG1 C 0.066 -1.737 5.109 1.00 . A A . 24 ILE CG1 1 1
9 3455 1 1 24 ILE CG2 C -0.722 -0.282 3.149 1.00 . A A . 24 ILE CG2 1 1
9 3456 1 1 24 ILE H H 2.716 -2.289 4.099 1.00 . A A . 24 ILE H 1 1
9 3457 1 1 24 ILE HA H 0.370 -2.811 2.502 1.00 . A A . 24 ILE HA 1 1
9 3458 1 1 24 ILE HB H 1.239 -0.298 4.000 1.00 . A A . 24 ILE HB 1 1
9 3459 1 1 24 ILE HD11 H -1.822 -2.572 4.507 1.00 . A A . 24 ILE HD11 1 1
9 3460 1 1 24 ILE HD12 H -1.138 -3.290 5.963 1.00 . A A . 24 ILE HD12 1 1
9 3461 1 1 24 ILE HD13 H -0.463 -3.693 4.386 1.00 . A A . 24 ILE HD13 1 1
9 3462 1 1 24 ILE HG12 H 0.954 -2.112 5.599 1.00 . A A . 24 ILE HG12 1 1
9 3463 1 1 24 ILE HG13 H -0.400 -0.996 5.756 1.00 . A A . 24 ILE HG13 1 1
9 3464 1 1 24 ILE HG21 H -0.403 0.258 2.264 1.00 . A A . 24 ILE HG21 1 1
9 3465 1 1 24 ILE HG22 H -1.115 0.425 3.864 1.00 . A A . 24 ILE HG22 1 1
9 3466 1 1 24 ILE HG23 H -1.501 -0.982 2.876 1.00 . A A . 24 ILE HG23 1 1
9 3467 1 1 24 ILE N N 2.287 -2.716 3.329 1.00 . A A . 24 ILE N 1 1
9 3468 1 1 24 ILE O O 0.932 -1.488 0.402 1.00 . A A . 24 ILE O 1 1
9 3469 1 1 25 CYS C C 3.549 -0.256 -0.651 1.00 . A A . 25 CYS C 1 1
9 3470 1 1 25 CYS CA C 3.021 0.488 0.591 1.00 . A A . 25 CYS CA 1 1
9 3471 1 1 25 CYS CB C 4.121 1.385 1.183 1.00 . A A . 25 CYS CB 1 1
9 3472 1 1 25 CYS H H 3.008 -0.428 2.495 1.00 . A A . 25 CYS H 1 1
9 3473 1 1 25 CYS HA H 2.182 1.112 0.300 1.00 . A A . 25 CYS HA 1 1
9 3474 1 1 25 CYS HB2 H 5.020 0.802 1.314 1.00 . A A . 25 CYS HB2 1 1
9 3475 1 1 25 CYS HB3 H 4.333 2.203 0.506 1.00 . A A . 25 CYS HB3 1 1
9 3476 1 1 25 CYS N N 2.547 -0.441 1.631 1.00 . A A . 25 CYS N 1 1
9 3477 1 1 25 CYS O O 3.458 0.261 -1.762 1.00 . A A . 25 CYS O 1 1
9 3478 1 1 25 CYS SG S 3.699 2.105 2.803 1.00 . A A . 25 CYS SG 1 1
9 3479 1 1 26 ALA C C 3.282 -2.881 -2.295 1.00 . A A . 26 ALA C 1 1
9 3480 1 1 26 ALA CA C 4.517 -2.361 -1.544 1.00 . A A . 26 ALA CA 1 1
9 3481 1 1 26 ALA CB C 5.363 -3.533 -1.020 1.00 . A A . 26 ALA CB 1 1
9 3482 1 1 26 ALA H H 4.272 -1.753 0.487 1.00 . A A . 26 ALA H 1 1
9 3483 1 1 26 ALA HA H 5.135 -1.781 -2.227 1.00 . A A . 26 ALA HA 1 1
9 3484 1 1 26 ALA HB1 H 4.779 -4.135 -0.333 1.00 . A A . 26 ALA HB1 1 1
9 3485 1 1 26 ALA HB2 H 6.231 -3.148 -0.501 1.00 . A A . 26 ALA HB2 1 1
9 3486 1 1 26 ALA HB3 H 5.691 -4.152 -1.848 1.00 . A A . 26 ALA HB3 1 1
9 3487 1 1 26 ALA N N 4.114 -1.463 -0.440 1.00 . A A . 26 ALA N 1 1
9 3488 1 1 26 ALA O O 3.275 -2.928 -3.526 1.00 . A A . 26 ALA O 1 1
9 3489 1 1 27 GLY C C 0.215 -2.813 -2.958 1.00 . A A . 27 GLY C 1 1
9 3490 1 1 27 GLY CA C 1.002 -3.791 -2.085 1.00 . A A . 27 GLY CA 1 1
9 3491 1 1 27 GLY H H 2.255 -3.011 -0.569 1.00 . A A . 27 GLY H 1 1
9 3492 1 1 27 GLY HA2 H 1.263 -4.668 -2.673 1.00 . A A . 27 GLY HA2 1 1
9 3493 1 1 27 GLY HA3 H 0.370 -4.107 -1.265 1.00 . A A . 27 GLY HA3 1 1
9 3494 1 1 27 GLY N N 2.221 -3.206 -1.529 1.00 . A A . 27 GLY N 1 1
9 3495 1 1 27 GLY O O -0.550 -3.233 -3.836 1.00 . A A . 27 GLY O 1 1
9 3496 1 1 28 TRP C C 0.636 0.119 -4.587 1.00 . A A . 28 TRP C 1 1
9 3497 1 1 28 TRP CA C -0.261 -0.433 -3.465 1.00 . A A . 28 TRP CA 1 1
9 3498 1 1 28 TRP CB C -0.707 0.686 -2.500 1.00 . A A . 28 TRP CB 1 1
9 3499 1 1 28 TRP CD1 C -1.666 0.168 -0.170 1.00 . A A . 28 TRP CD1 1 1
9 3500 1 1 28 TRP CD2 C -3.109 -0.200 -1.837 1.00 . A A . 28 TRP CD2 1 1
9 3501 1 1 28 TRP CE2 C -3.739 -0.513 -0.622 1.00 . A A . 28 TRP CE2 1 1
9 3502 1 1 28 TRP CE3 C -3.827 -0.365 -3.023 1.00 . A A . 28 TRP CE3 1 1
9 3503 1 1 28 TRP CG C -1.776 0.249 -1.522 1.00 . A A . 28 TRP CG 1 1
9 3504 1 1 28 TRP CH2 C -5.727 -1.128 -1.732 1.00 . A A . 28 TRP CH2 1 1
9 3505 1 1 28 TRP CZ2 C -5.048 -0.977 -0.557 1.00 . A A . 28 TRP CZ2 1 1
9 3506 1 1 28 TRP CZ3 C -5.126 -0.827 -2.961 1.00 . A A . 28 TRP CZ3 1 1
9 3507 1 1 28 TRP H H 1.025 -1.256 -1.993 1.00 . A A . 28 TRP H 1 1
9 3508 1 1 28 TRP HA H -1.150 -0.855 -3.932 1.00 . A A . 28 TRP HA 1 1
9 3509 1 1 28 TRP HB2 H 0.150 1.032 -1.932 1.00 . A A . 28 TRP HB2 1 1
9 3510 1 1 28 TRP HB3 H -1.106 1.515 -3.068 1.00 . A A . 28 TRP HB3 1 1
9 3511 1 1 28 TRP HD1 H -0.772 0.425 0.382 1.00 . A A . 28 TRP HD1 1 1
9 3512 1 1 28 TRP HE1 H -3.010 -0.393 1.345 1.00 . A A . 28 TRP HE1 1 1
9 3513 1 1 28 TRP HE3 H -3.380 -0.130 -3.977 1.00 . A A . 28 TRP HE3 1 1
9 3514 1 1 28 TRP HH2 H -6.747 -1.491 -1.728 1.00 . A A . 28 TRP HH2 1 1
9 3515 1 1 28 TRP HZ2 H -5.519 -1.209 0.390 1.00 . A A . 28 TRP HZ2 1 1
9 3516 1 1 28 TRP HZ3 H -5.695 -0.962 -3.872 1.00 . A A . 28 TRP HZ3 1 1
9 3517 1 1 28 TRP N N 0.408 -1.505 -2.713 1.00 . A A . 28 TRP N 1 1
9 3518 1 1 28 TRP NE1 N -2.842 -0.270 0.380 1.00 . A A . 28 TRP NE1 1 1
9 3519 1 1 28 TRP O O 0.154 0.332 -5.709 1.00 . A A . 28 TRP O 1 1
9 3520 1 1 29 CYS C C 3.226 -0.308 -6.316 1.00 . A A . 29 CYS C 1 1
9 3521 1 1 29 CYS CA C 2.901 0.816 -5.316 1.00 . A A . 29 CYS CA 1 1
9 3522 1 1 29 CYS CB C 4.214 1.341 -4.674 1.00 . A A . 29 CYS CB 1 1
9 3523 1 1 29 CYS H H 2.250 0.212 -3.372 1.00 . A A . 29 CYS H 1 1
9 3524 1 1 29 CYS HA H 2.428 1.646 -5.846 1.00 . A A . 29 CYS HA 1 1
9 3525 1 1 29 CYS HB2 H 4.367 0.851 -3.723 1.00 . A A . 29 CYS HB2 1 1
9 3526 1 1 29 CYS HB3 H 5.062 1.128 -5.319 1.00 . A A . 29 CYS HB3 1 1
9 3527 1 1 29 CYS N N 1.933 0.350 -4.294 1.00 . A A . 29 CYS N 1 1
9 3528 1 1 29 CYS O O 2.774 -0.294 -7.470 1.00 . A A . 29 CYS O 1 1
9 3529 1 1 29 CYS SG S 4.215 3.113 -4.342 1.00 . A A . 29 CYS SG 1 1
9 3530 1 1 30 GLY C C 5.338 -3.346 -5.853 1.00 . A A . 30 GLY C 1 1
9 3531 1 1 30 GLY CA C 4.579 -2.320 -6.677 1.00 . A A . 30 GLY CA 1 1
9 3532 1 1 30 GLY H H 4.185 -1.315 -4.870 1.00 . A A . 30 GLY H 1 1
9 3533 1 1 30 GLY HA2 H 3.788 -2.804 -7.223 1.00 . A A . 30 GLY HA2 1 1
9 3534 1 1 30 GLY HA3 H 5.262 -1.865 -7.383 1.00 . A A . 30 GLY HA3 1 1
9 3535 1 1 30 GLY N N 4.007 -1.286 -5.835 1.00 . A A . 30 GLY N 1 1
9 3536 1 1 30 GLY O O 6.470 -3.086 -5.426 1.00 . A A . 30 GLY O 1 1
9 3537 1 1 31 GLY C C 4.289 -6.659 -4.465 1.00 . A A . 31 GLY C 1 1
9 3538 1 1 31 GLY CA C 5.301 -5.575 -4.811 1.00 . A A . 31 GLY CA 1 1
9 3539 1 1 31 GLY H H 3.795 -4.623 -5.956 1.00 . A A . 31 GLY H 1 1
9 3540 1 1 31 GLY HA2 H 6.113 -6.008 -5.381 1.00 . A A . 31 GLY HA2 1 1
9 3541 1 1 31 GLY HA3 H 5.701 -5.163 -3.889 1.00 . A A . 31 GLY HA3 1 1
9 3542 1 1 31 GLY N N 4.700 -4.501 -5.601 1.00 . A A . 31 GLY N 1 1
9 3543 1 1 31 GLY O O 3.216 -6.359 -3.921 1.00 . A A . 31 GLY O 1 1
9 3544 1 1 32 SER C C 3.836 -9.573 -3.116 1.00 . A A . 32 SER C 1 1
9 3545 1 1 32 SER CA C 3.777 -9.087 -4.598 1.00 . A A . 32 SER CA 1 1
9 3546 1 1 32 SER CB C 4.206 -10.180 -5.617 1.00 . A A . 32 SER CB 1 1
9 3547 1 1 32 SER H H 5.523 -8.054 -5.183 1.00 . A A . 32 SER H 1 1
9 3548 1 1 32 SER HA H 2.755 -8.791 -4.827 1.00 . A A . 32 SER HA 1 1
9 3549 1 1 32 SER HB2 H 3.652 -11.091 -5.435 1.00 . A A . 32 SER HB2 1 1
9 3550 1 1 32 SER HB3 H 3.996 -9.831 -6.622 1.00 . A A . 32 SER HB3 1 1
9 3551 1 1 32 SER HG H 5.786 -10.807 -4.642 1.00 . A A . 32 SER HG 1 1
9 3552 1 1 32 SER N N 4.637 -7.913 -4.792 1.00 . A A . 32 SER N 1 1
9 3553 1 1 32 SER O O 4.730 -10.375 -2.760 1.00 . A A . 32 SER O 1 1
9 3554 1 1 32 SER OXT O 3.007 -9.114 -2.302 1.00 . A A . 32 SER OXT 1 1
9 3555 1 1 32 SER OG O 5.594 -10.469 -5.526 1.00 . A A . 32 SER OG 1 1
10 3556 1 1 1 SER C C -7.141 -1.277 6.441 1.00 . A A . 1 SER C 1 1
10 3557 1 1 1 SER CA C -7.105 -2.411 7.479 1.00 . A A . 1 SER CA 1 1
10 3558 1 1 1 SER CB C -8.377 -3.282 7.359 1.00 . A A . 1 SER CB 1 1
10 3559 1 1 1 SER H1 H -7.838 -1.266 9.041 1.00 . A A . 1 SER H1 1 1
10 3560 1 1 1 SER H2 H -6.156 -1.276 8.938 1.00 . A A . 1 SER H2 1 1
10 3561 1 1 1 SER H3 H -6.973 -2.624 9.541 1.00 . A A . 1 SER H3 1 1
10 3562 1 1 1 SER HA H -6.229 -3.028 7.305 1.00 . A A . 1 SER HA 1 1
10 3563 1 1 1 SER HB2 H -8.482 -3.640 6.344 1.00 . A A . 1 SER HB2 1 1
10 3564 1 1 1 SER HB3 H -8.293 -4.127 8.028 1.00 . A A . 1 SER HB3 1 1
10 3565 1 1 1 SER HG H -10.230 -2.709 7.044 1.00 . A A . 1 SER HG 1 1
10 3566 1 1 1 SER N N -7.011 -1.857 8.844 1.00 . A A . 1 SER N 1 1
10 3567 1 1 1 SER O O -7.712 -0.208 6.701 1.00 . A A . 1 SER O 1 1
10 3568 1 1 1 SER OG O -9.546 -2.549 7.704 1.00 . A A . 1 SER OG 1 1
10 3569 1 1 2 CYS C C -7.937 -0.929 3.329 1.00 . A A . 2 CYS C 1 1
10 3570 1 1 2 CYS CA C -6.639 -0.621 4.109 1.00 . A A . 2 CYS CA 1 1
10 3571 1 1 2 CYS CB C -5.397 -0.743 3.193 1.00 . A A . 2 CYS CB 1 1
10 3572 1 1 2 CYS H H -5.972 -2.321 5.182 1.00 . A A . 2 CYS H 1 1
10 3573 1 1 2 CYS HA H -6.695 0.398 4.480 1.00 . A A . 2 CYS HA 1 1
10 3574 1 1 2 CYS HB2 H -5.154 -1.780 3.057 1.00 . A A . 2 CYS HB2 1 1
10 3575 1 1 2 CYS HB3 H -5.617 -0.332 2.229 1.00 . A A . 2 CYS HB3 1 1
10 3576 1 1 2 CYS N N -6.523 -1.517 5.270 1.00 . A A . 2 CYS N 1 1
10 3577 1 1 2 CYS O O -8.518 -2.015 3.460 1.00 . A A . 2 CYS O 1 1
10 3578 1 1 2 CYS SG S -3.894 0.105 3.805 1.00 . A A . 2 CYS SG 1 1
10 3579 1 1 3 GLY C C -9.447 -0.098 0.280 1.00 . A A . 3 GLY C 1 1
10 3580 1 1 3 GLY CA C -9.634 -0.028 1.777 1.00 . A A . 3 GLY CA 1 1
10 3581 1 1 3 GLY H H -7.792 0.820 2.386 1.00 . A A . 3 GLY H 1 1
10 3582 1 1 3 GLY HA2 H -10.222 -0.879 2.103 1.00 . A A . 3 GLY HA2 1 1
10 3583 1 1 3 GLY HA3 H -10.172 0.876 1.995 1.00 . A A . 3 GLY HA3 1 1
10 3584 1 1 3 GLY N N -8.362 0.038 2.510 1.00 . A A . 3 GLY N 1 1
10 3585 1 1 3 GLY O O -10.387 0.189 -0.468 1.00 . A A . 3 GLY O 1 1
10 3586 1 1 4 SER C C -7.610 1.142 -1.924 1.00 . A A . 4 SER C 1 1
10 3587 1 1 4 SER CA C -7.731 -0.351 -1.531 1.00 . A A . 4 SER CA 1 1
10 3588 1 1 4 SER CB C -8.602 -1.154 -2.540 1.00 . A A . 4 SER CB 1 1
10 3589 1 1 4 SER H H -7.627 -0.912 0.505 1.00 . A A . 4 SER H 1 1
10 3590 1 1 4 SER HA H -6.736 -0.769 -1.530 1.00 . A A . 4 SER HA 1 1
10 3591 1 1 4 SER HB2 H -8.683 -2.180 -2.205 1.00 . A A . 4 SER HB2 1 1
10 3592 1 1 4 SER HB3 H -9.591 -0.721 -2.590 1.00 . A A . 4 SER HB3 1 1
10 3593 1 1 4 SER HG H -8.098 -0.277 -4.233 1.00 . A A . 4 SER HG 1 1
10 3594 1 1 4 SER N N -8.224 -0.490 -0.148 1.00 . A A . 4 SER N 1 1
10 3595 1 1 4 SER O O -7.422 1.479 -3.099 1.00 . A A . 4 SER O 1 1
10 3596 1 1 4 SER OG O -8.045 -1.164 -3.852 1.00 . A A . 4 SER OG 1 1
10 3597 1 1 5 GLU C C -6.075 3.849 -1.269 1.00 . A A . 5 GLU C 1 1
10 3598 1 1 5 GLU CA C -7.553 3.486 -1.096 1.00 . A A . 5 GLU CA 1 1
10 3599 1 1 5 GLU CB C -8.167 4.240 0.111 1.00 . A A . 5 GLU CB 1 1
10 3600 1 1 5 GLU CD C -8.651 6.493 1.253 1.00 . A A . 5 GLU CD 1 1
10 3601 1 1 5 GLU CG C -8.154 5.782 -0.012 1.00 . A A . 5 GLU CG 1 1
10 3602 1 1 5 GLU H H -7.714 1.681 0.018 1.00 . A A . 5 GLU H 1 1
10 3603 1 1 5 GLU HA H -8.093 3.750 -2.001 1.00 . A A . 5 GLU HA 1 1
10 3604 1 1 5 GLU HB2 H -9.196 3.919 0.228 1.00 . A A . 5 GLU HB2 1 1
10 3605 1 1 5 GLU HB3 H -7.621 3.966 1.009 1.00 . A A . 5 GLU HB3 1 1
10 3606 1 1 5 GLU HG2 H -7.137 6.105 -0.219 1.00 . A A . 5 GLU HG2 1 1
10 3607 1 1 5 GLU HG3 H -8.784 6.071 -0.852 1.00 . A A . 5 GLU HG3 1 1
10 3608 1 1 5 GLU N N -7.654 2.027 -0.904 1.00 . A A . 5 GLU N 1 1
10 3609 1 1 5 GLU O O -5.716 4.772 -1.997 1.00 . A A . 5 GLU O 1 1
10 3610 1 1 5 GLU OE1 O -7.838 6.714 2.178 1.00 . A A . 5 GLU OE1 1 1
10 3611 1 1 5 GLU OE2 O -9.861 6.790 1.351 1.00 . A A . 5 GLU OE2 1 1
10 3612 1 1 6 CYS C C -3.235 2.037 -1.596 1.00 . A A . 6 CYS C 1 1
10 3613 1 1 6 CYS CA C -3.776 3.155 -0.683 1.00 . A A . 6 CYS CA 1 1
10 3614 1 1 6 CYS CB C -3.191 3.099 0.723 1.00 . A A . 6 CYS CB 1 1
10 3615 1 1 6 CYS H H -5.597 2.450 0.079 1.00 . A A . 6 CYS H 1 1
10 3616 1 1 6 CYS HA H -3.505 4.110 -1.134 1.00 . A A . 6 CYS HA 1 1
10 3617 1 1 6 CYS HB2 H -3.574 2.238 1.251 1.00 . A A . 6 CYS HB2 1 1
10 3618 1 1 6 CYS HB3 H -2.126 3.009 0.649 1.00 . A A . 6 CYS HB3 1 1
10 3619 1 1 6 CYS N N -5.226 3.081 -0.572 1.00 . A A . 6 CYS N 1 1
10 3620 1 1 6 CYS O O -2.269 1.337 -1.268 1.00 . A A . 6 CYS O 1 1
10 3621 1 1 6 CYS SG S -3.555 4.582 1.715 1.00 . A A . 6 CYS SG 1 1
10 3622 1 1 7 ALA C C -3.052 1.848 -5.181 1.00 . A A . 7 ALA C 1 1
10 3623 1 1 7 ALA CA C -3.462 1.065 -3.875 1.00 . A A . 7 ALA CA 1 1
10 3624 1 1 7 ALA CB C -4.588 0.081 -4.207 1.00 . A A . 7 ALA CB 1 1
10 3625 1 1 7 ALA H H -4.740 2.385 -2.838 1.00 . A A . 7 ALA H 1 1
10 3626 1 1 7 ALA HA H -2.607 0.475 -3.550 1.00 . A A . 7 ALA HA 1 1
10 3627 1 1 7 ALA HB1 H -4.860 -0.474 -3.316 1.00 . A A . 7 ALA HB1 1 1
10 3628 1 1 7 ALA HB2 H -4.262 -0.614 -4.970 1.00 . A A . 7 ALA HB2 1 1
10 3629 1 1 7 ALA HB3 H -5.452 0.627 -4.559 1.00 . A A . 7 ALA HB3 1 1
10 3630 1 1 7 ALA N N -3.898 1.899 -2.746 1.00 . A A . 7 ALA N 1 1
10 3631 1 1 7 ALA O O -2.544 1.176 -6.090 1.00 . A A . 7 ALA O 1 1
10 3632 1 1 8 PRO C C -1.621 3.787 -7.216 1.00 . A A . 8 PRO C 1 1
10 3633 1 1 8 PRO CA C -3.040 3.918 -6.662 1.00 . A A . 8 PRO CA 1 1
10 3634 1 1 8 PRO CB C -3.334 5.421 -6.366 1.00 . A A . 8 PRO CB 1 1
10 3635 1 1 8 PRO CD C -3.524 4.262 -4.306 1.00 . A A . 8 PRO CD 1 1
10 3636 1 1 8 PRO CG C -4.105 5.412 -5.090 1.00 . A A . 8 PRO CG 1 1
10 3637 1 1 8 PRO HA H -3.751 3.543 -7.397 1.00 . A A . 8 PRO HA 1 1
10 3638 1 1 8 PRO HB2 H -2.403 5.985 -6.243 1.00 . A A . 8 PRO HB2 1 1
10 3639 1 1 8 PRO HB3 H -3.910 5.854 -7.163 1.00 . A A . 8 PRO HB3 1 1
10 3640 1 1 8 PRO HD2 H -2.620 4.553 -3.784 1.00 . A A . 8 PRO HD2 1 1
10 3641 1 1 8 PRO HD3 H -4.254 3.885 -3.598 1.00 . A A . 8 PRO HD3 1 1
10 3642 1 1 8 PRO HG2 H -3.976 6.349 -4.557 1.00 . A A . 8 PRO HG2 1 1
10 3643 1 1 8 PRO HG3 H -5.160 5.232 -5.279 1.00 . A A . 8 PRO HG3 1 1
10 3644 1 1 8 PRO N N -3.222 3.237 -5.338 1.00 . A A . 8 PRO N 1 1
10 3645 1 1 8 PRO O O -1.421 3.396 -8.369 1.00 . A A . 8 PRO O 1 1
10 3646 1 1 9 GLU C C 1.417 2.878 -6.872 1.00 . A A . 9 GLU C 1 1
10 3647 1 1 9 GLU CA C 0.733 4.256 -6.732 1.00 . A A . 9 GLU CA 1 1
10 3648 1 1 9 GLU CB C 1.465 5.094 -5.650 1.00 . A A . 9 GLU CB 1 1
10 3649 1 1 9 GLU CD C 0.678 7.353 -6.613 1.00 . A A . 9 GLU CD 1 1
10 3650 1 1 9 GLU CG C 0.850 6.481 -5.357 1.00 . A A . 9 GLU CG 1 1
10 3651 1 1 9 GLU H H -0.893 4.288 -5.430 1.00 . A A . 9 GLU H 1 1
10 3652 1 1 9 GLU HA H 0.766 4.788 -7.679 1.00 . A A . 9 GLU HA 1 1
10 3653 1 1 9 GLU HB2 H 1.480 4.532 -4.722 1.00 . A A . 9 GLU HB2 1 1
10 3654 1 1 9 GLU HB3 H 2.484 5.236 -5.972 1.00 . A A . 9 GLU HB3 1 1
10 3655 1 1 9 GLU HG2 H -0.121 6.336 -4.889 1.00 . A A . 9 GLU HG2 1 1
10 3656 1 1 9 GLU HG3 H 1.491 7.009 -4.654 1.00 . A A . 9 GLU HG3 1 1
10 3657 1 1 9 GLU N N -0.657 4.123 -6.358 1.00 . A A . 9 GLU N 1 1
10 3658 1 1 9 GLU O O 0.982 1.904 -6.241 1.00 . A A . 9 GLU O 1 1
10 3659 1 1 9 GLU OE1 O 1.690 7.841 -7.152 1.00 . A A . 9 GLU OE1 1 1
10 3660 1 1 9 GLU OE2 O -0.473 7.556 -7.062 1.00 . A A . 9 GLU OE2 1 1
10 3661 1 1 10 PRO C C 4.236 1.623 -6.342 1.00 . A A . 10 PRO C 1 1
10 3662 1 1 10 PRO CA C 3.436 1.630 -7.669 1.00 . A A . 10 PRO CA 1 1
10 3663 1 1 10 PRO CB C 4.346 1.865 -8.907 1.00 . A A . 10 PRO CB 1 1
10 3664 1 1 10 PRO CD C 2.885 3.763 -8.770 1.00 . A A . 10 PRO CD 1 1
10 3665 1 1 10 PRO CG C 4.283 3.343 -9.160 1.00 . A A . 10 PRO CG 1 1
10 3666 1 1 10 PRO HA H 2.903 0.696 -7.768 1.00 . A A . 10 PRO HA 1 1
10 3667 1 1 10 PRO HB2 H 5.368 1.543 -8.704 1.00 . A A . 10 PRO HB2 1 1
10 3668 1 1 10 PRO HB3 H 3.961 1.325 -9.765 1.00 . A A . 10 PRO HB3 1 1
10 3669 1 1 10 PRO HD2 H 2.889 4.775 -8.376 1.00 . A A . 10 PRO HD2 1 1
10 3670 1 1 10 PRO HD3 H 2.208 3.696 -9.616 1.00 . A A . 10 PRO HD3 1 1
10 3671 1 1 10 PRO HG2 H 5.026 3.859 -8.551 1.00 . A A . 10 PRO HG2 1 1
10 3672 1 1 10 PRO HG3 H 4.457 3.555 -10.209 1.00 . A A . 10 PRO HG3 1 1
10 3673 1 1 10 PRO N N 2.501 2.783 -7.711 1.00 . A A . 10 PRO N 1 1
10 3674 1 1 10 PRO O O 4.685 0.576 -5.867 1.00 . A A . 10 PRO O 1 1
10 3675 1 1 11 ASP C C 3.823 3.343 -3.416 1.00 . A A . 11 ASP C 1 1
10 3676 1 1 11 ASP CA C 4.961 3.054 -4.427 1.00 . A A . 11 ASP CA 1 1
10 3677 1 1 11 ASP CB C 5.997 4.219 -4.506 1.00 . A A . 11 ASP CB 1 1
10 3678 1 1 11 ASP CG C 5.380 5.568 -4.946 1.00 . A A . 11 ASP CG 1 1
10 3679 1 1 11 ASP H H 4.050 3.612 -6.244 1.00 . A A . 11 ASP H 1 1
10 3680 1 1 11 ASP HA H 5.473 2.147 -4.114 1.00 . A A . 11 ASP HA 1 1
10 3681 1 1 11 ASP HB2 H 6.462 4.343 -3.532 1.00 . A A . 11 ASP HB2 1 1
10 3682 1 1 11 ASP HB3 H 6.773 3.953 -5.218 1.00 . A A . 11 ASP HB3 1 1
10 3683 1 1 11 ASP N N 4.374 2.828 -5.752 1.00 . A A . 11 ASP N 1 1
10 3684 1 1 11 ASP O O 3.910 4.258 -2.585 1.00 . A A . 11 ASP O 1 1
10 3685 1 1 11 ASP OD1 O 4.963 5.692 -6.121 1.00 . A A . 11 ASP OD1 1 1
10 3686 1 1 11 ASP OD2 O 5.296 6.506 -4.121 1.00 . A A . 11 ASP OD2 1 1
10 3687 1 1 12 CYS C C 1.943 2.487 -1.109 1.00 . A A . 12 CYS C 1 1
10 3688 1 1 12 CYS CA C 1.569 2.573 -2.602 1.00 . A A . 12 CYS CA 1 1
10 3689 1 1 12 CYS CB C 0.606 1.421 -2.913 1.00 . A A . 12 CYS CB 1 1
10 3690 1 1 12 CYS H H 2.777 1.803 -4.175 1.00 . A A . 12 CYS H 1 1
10 3691 1 1 12 CYS HA H 1.058 3.515 -2.790 1.00 . A A . 12 CYS HA 1 1
10 3692 1 1 12 CYS HB2 H -0.298 1.577 -2.368 1.00 . A A . 12 CYS HB2 1 1
10 3693 1 1 12 CYS HB3 H 0.386 1.401 -3.972 1.00 . A A . 12 CYS HB3 1 1
10 3694 1 1 12 CYS N N 2.760 2.505 -3.491 1.00 . A A . 12 CYS N 1 1
10 3695 1 1 12 CYS O O 1.137 2.855 -0.250 1.00 . A A . 12 CYS O 1 1
10 3696 1 1 12 CYS SG S 1.212 -0.221 -2.441 1.00 . A A . 12 CYS SG 1 1
10 3697 1 1 13 TRP C C 3.672 3.281 1.233 1.00 . A A . 13 TRP C 1 1
10 3698 1 1 13 TRP CA C 3.818 1.937 0.474 1.00 . A A . 13 TRP CA 1 1
10 3699 1 1 13 TRP CB C 5.325 1.647 0.248 1.00 . A A . 13 TRP CB 1 1
10 3700 1 1 13 TRP CD1 C 5.914 0.317 -1.882 1.00 . A A . 13 TRP CD1 1 1
10 3701 1 1 13 TRP CD2 C 5.708 -0.929 -0.050 1.00 . A A . 13 TRP CD2 1 1
10 3702 1 1 13 TRP CE2 C 6.003 -1.776 -1.123 1.00 . A A . 13 TRP CE2 1 1
10 3703 1 1 13 TRP CE3 C 5.539 -1.469 1.212 1.00 . A A . 13 TRP CE3 1 1
10 3704 1 1 13 TRP CG C 5.637 0.400 -0.550 1.00 . A A . 13 TRP CG 1 1
10 3705 1 1 13 TRP CH2 C 5.957 -3.666 0.291 1.00 . A A . 13 TRP CH2 1 1
10 3706 1 1 13 TRP CZ2 C 6.137 -3.152 -0.966 1.00 . A A . 13 TRP CZ2 1 1
10 3707 1 1 13 TRP CZ3 C 5.659 -2.838 1.376 1.00 . A A . 13 TRP CZ3 1 1
10 3708 1 1 13 TRP H H 3.644 1.540 -1.578 1.00 . A A . 13 TRP H 1 1
10 3709 1 1 13 TRP HA H 3.382 1.130 1.060 1.00 . A A . 13 TRP HA 1 1
10 3710 1 1 13 TRP HB2 H 5.775 2.472 -0.258 1.00 . A A . 13 TRP HB2 1 1
10 3711 1 1 13 TRP HB3 H 5.795 1.551 1.185 1.00 . A A . 13 TRP HB3 1 1
10 3712 1 1 13 TRP HD1 H 5.941 1.165 -2.537 1.00 . A A . 13 TRP HD1 1 1
10 3713 1 1 13 TRP HE1 H 6.327 -1.316 -3.147 1.00 . A A . 13 TRP HE1 1 1
10 3714 1 1 13 TRP HE3 H 5.307 -0.825 2.052 1.00 . A A . 13 TRP HE3 1 1
10 3715 1 1 13 TRP HH2 H 6.040 -4.732 0.458 1.00 . A A . 13 TRP HH2 1 1
10 3716 1 1 13 TRP HZ2 H 6.362 -3.799 -1.798 1.00 . A A . 13 TRP HZ2 1 1
10 3717 1 1 13 TRP HZ3 H 5.514 -3.277 2.350 1.00 . A A . 13 TRP HZ3 1 1
10 3718 1 1 13 TRP N N 3.157 1.961 -0.839 1.00 . A A . 13 TRP N 1 1
10 3719 1 1 13 TRP NE1 N 6.123 -0.994 -2.240 1.00 . A A . 13 TRP NE1 1 1
10 3720 1 1 13 TRP O O 3.429 3.308 2.432 1.00 . A A . 13 TRP O 1 1
10 3721 1 1 14 GLY C C 2.424 6.171 1.610 1.00 . A A . 14 GLY C 1 1
10 3722 1 1 14 GLY CA C 3.776 5.747 1.040 1.00 . A A . 14 GLY CA 1 1
10 3723 1 1 14 GLY H H 3.831 4.256 -0.500 1.00 . A A . 14 GLY H 1 1
10 3724 1 1 14 GLY HA2 H 4.519 5.804 1.826 1.00 . A A . 14 GLY HA2 1 1
10 3725 1 1 14 GLY HA3 H 4.055 6.438 0.256 1.00 . A A . 14 GLY HA3 1 1
10 3726 1 1 14 GLY N N 3.779 4.382 0.478 1.00 . A A . 14 GLY N 1 1
10 3727 1 1 14 GLY O O 2.346 7.072 2.448 1.00 . A A . 14 GLY O 1 1
10 3728 1 1 15 CYS C C -0.408 4.733 2.665 1.00 . A A . 15 CYS C 1 1
10 3729 1 1 15 CYS CA C -0.024 5.743 1.580 1.00 . A A . 15 CYS CA 1 1
10 3730 1 1 15 CYS CB C -0.971 5.551 0.380 1.00 . A A . 15 CYS CB 1 1
10 3731 1 1 15 CYS H H 1.520 4.821 0.458 1.00 . A A . 15 CYS H 1 1
10 3732 1 1 15 CYS HA H -0.115 6.756 1.959 1.00 . A A . 15 CYS HA 1 1
10 3733 1 1 15 CYS HB2 H -0.582 6.078 -0.460 1.00 . A A . 15 CYS HB2 1 1
10 3734 1 1 15 CYS HB3 H -1.007 4.500 0.118 1.00 . A A . 15 CYS HB3 1 1
10 3735 1 1 15 CYS N N 1.364 5.507 1.140 1.00 . A A . 15 CYS N 1 1
10 3736 1 1 15 CYS O O -0.974 5.067 3.697 1.00 . A A . 15 CYS O 1 1
10 3737 1 1 15 CYS SG S -2.696 6.095 0.659 1.00 . A A . 15 CYS SG 1 1
10 3738 1 1 16 CYS C C 0.167 2.083 4.419 1.00 . A A . 16 CYS C 1 1
10 3739 1 1 16 CYS CA C -0.535 2.293 3.075 1.00 . A A . 16 CYS CA 1 1
10 3740 1 1 16 CYS CB C -0.338 1.104 2.119 1.00 . A A . 16 CYS CB 1 1
10 3741 1 1 16 CYS H H 0.554 3.358 1.625 1.00 . A A . 16 CYS H 1 1
10 3742 1 1 16 CYS HA H -1.602 2.404 3.257 1.00 . A A . 16 CYS HA 1 1
10 3743 1 1 16 CYS HB2 H -1.108 1.137 1.371 1.00 . A A . 16 CYS HB2 1 1
10 3744 1 1 16 CYS HB3 H 0.612 1.210 1.621 1.00 . A A . 16 CYS HB3 1 1
10 3745 1 1 16 CYS N N -0.064 3.488 2.371 1.00 . A A . 16 CYS N 1 1
10 3746 1 1 16 CYS O O -0.498 1.877 5.425 1.00 . A A . 16 CYS O 1 1
10 3747 1 1 16 CYS SG S -0.414 -0.546 2.878 1.00 . A A . 16 CYS SG 1 1
10 3748 1 1 17 LEU C C 2.062 2.771 6.875 1.00 . A A . 17 LEU C 1 1
10 3749 1 1 17 LEU CA C 2.343 1.884 5.627 1.00 . A A . 17 LEU CA 1 1
10 3750 1 1 17 LEU CB C 3.860 1.953 5.272 1.00 . A A . 17 LEU CB 1 1
10 3751 1 1 17 LEU CD1 C 5.943 0.956 4.136 1.00 . A A . 17 LEU CD1 1 1
10 3752 1 1 17 LEU CD2 C 4.140 -0.573 5.051 1.00 . A A . 17 LEU CD2 1 1
10 3753 1 1 17 LEU CG C 4.428 0.789 4.400 1.00 . A A . 17 LEU CG 1 1
10 3754 1 1 17 LEU H H 1.945 2.457 3.596 1.00 . A A . 17 LEU H 1 1
10 3755 1 1 17 LEU HA H 2.113 0.860 5.906 1.00 . A A . 17 LEU HA 1 1
10 3756 1 1 17 LEU HB2 H 4.035 2.885 4.741 1.00 . A A . 17 LEU HB2 1 1
10 3757 1 1 17 LEU HB3 H 4.431 1.984 6.195 1.00 . A A . 17 LEU HB3 1 1
10 3758 1 1 17 LEU HD11 H 6.483 0.938 5.076 1.00 . A A . 17 LEU HD11 1 1
10 3759 1 1 17 LEU HD12 H 6.125 1.896 3.636 1.00 . A A . 17 LEU HD12 1 1
10 3760 1 1 17 LEU HD13 H 6.294 0.147 3.507 1.00 . A A . 17 LEU HD13 1 1
10 3761 1 1 17 LEU HD21 H 4.606 -0.629 6.029 1.00 . A A . 17 LEU HD21 1 1
10 3762 1 1 17 LEU HD22 H 4.532 -1.366 4.427 1.00 . A A . 17 LEU HD22 1 1
10 3763 1 1 17 LEU HD23 H 3.072 -0.712 5.158 1.00 . A A . 17 LEU HD23 1 1
10 3764 1 1 17 LEU HG H 3.933 0.801 3.435 1.00 . A A . 17 LEU HG 1 1
10 3765 1 1 17 LEU N N 1.503 2.190 4.431 1.00 . A A . 17 LEU N 1 1
10 3766 1 1 17 LEU O O 2.502 2.417 7.975 1.00 . A A . 17 LEU O 1 1
10 3767 1 1 18 VAL C C -0.065 4.182 8.785 1.00 . A A . 18 VAL C 1 1
10 3768 1 1 18 VAL CA C 1.030 4.798 7.875 1.00 . A A . 18 VAL CA 1 1
10 3769 1 1 18 VAL CB C 0.589 6.239 7.393 1.00 . A A . 18 VAL CB 1 1
10 3770 1 1 18 VAL CG1 C -0.717 6.195 6.575 1.00 . A A . 18 VAL CG1 1 1
10 3771 1 1 18 VAL CG2 C 0.458 7.232 8.581 1.00 . A A . 18 VAL CG2 1 1
10 3772 1 1 18 VAL H H 0.981 4.123 5.834 1.00 . A A . 18 VAL H 1 1
10 3773 1 1 18 VAL HA H 1.941 4.904 8.458 1.00 . A A . 18 VAL HA 1 1
10 3774 1 1 18 VAL HB H 1.372 6.619 6.734 1.00 . A A . 18 VAL HB 1 1
10 3775 1 1 18 VAL HG11 H -0.956 7.184 6.203 1.00 . A A . 18 VAL HG11 1 1
10 3776 1 1 18 VAL HG12 H -1.532 5.842 7.195 1.00 . A A . 18 VAL HG12 1 1
10 3777 1 1 18 VAL HG13 H -0.594 5.523 5.737 1.00 . A A . 18 VAL HG13 1 1
10 3778 1 1 18 VAL HG21 H -0.318 6.888 9.260 1.00 . A A . 18 VAL HG21 1 1
10 3779 1 1 18 VAL HG22 H 0.200 8.216 8.214 1.00 . A A . 18 VAL HG22 1 1
10 3780 1 1 18 VAL HG23 H 1.399 7.288 9.114 1.00 . A A . 18 VAL HG23 1 1
10 3781 1 1 18 VAL N N 1.336 3.898 6.724 1.00 . A A . 18 VAL N 1 1
10 3782 1 1 18 VAL O O -0.132 4.463 9.989 1.00 . A A . 18 VAL O 1 1
10 3783 1 1 19 GLN C C -2.237 1.250 8.668 1.00 . A A . 19 GLN C 1 1
10 3784 1 1 19 GLN CA C -2.126 2.783 8.802 1.00 . A A . 19 GLN CA 1 1
10 3785 1 1 19 GLN CB C -3.306 3.491 8.086 1.00 . A A . 19 GLN CB 1 1
10 3786 1 1 19 GLN CD C -4.236 4.250 5.800 1.00 . A A . 19 GLN CD 1 1
10 3787 1 1 19 GLN CG C -3.301 3.309 6.555 1.00 . A A . 19 GLN CG 1 1
10 3788 1 1 19 GLN H H -0.617 2.948 7.321 1.00 . A A . 19 GLN H 1 1
10 3789 1 1 19 GLN HA H -2.142 3.042 9.859 1.00 . A A . 19 GLN HA 1 1
10 3790 1 1 19 GLN HB2 H -4.232 3.110 8.466 1.00 . A A . 19 GLN HB2 1 1
10 3791 1 1 19 GLN HB3 H -3.257 4.551 8.301 1.00 . A A . 19 GLN HB3 1 1
10 3792 1 1 19 GLN HE21 H -2.888 4.444 4.353 1.00 . A A . 19 GLN HE21 1 1
10 3793 1 1 19 GLN HE22 H -4.363 5.330 4.139 1.00 . A A . 19 GLN HE22 1 1
10 3794 1 1 19 GLN HG2 H -2.298 3.472 6.207 1.00 . A A . 19 GLN HG2 1 1
10 3795 1 1 19 GLN HG3 H -3.585 2.287 6.324 1.00 . A A . 19 GLN HG3 1 1
10 3796 1 1 19 GLN N N -0.872 3.289 8.200 1.00 . A A . 19 GLN N 1 1
10 3797 1 1 19 GLN NE2 N -3.790 4.717 4.647 1.00 . A A . 19 GLN NE2 1 1
10 3798 1 1 19 GLN O O -3.000 0.614 9.399 1.00 . A A . 19 GLN O 1 1
10 3799 1 1 19 GLN OE1 O -5.319 4.595 6.270 1.00 . A A . 19 GLN OE1 1 1
10 3800 1 1 20 CYS C C -0.077 -1.368 7.467 1.00 . A A . 20 CYS C 1 1
10 3801 1 1 20 CYS CA C -1.489 -0.770 7.409 1.00 . A A . 20 CYS CA 1 1
10 3802 1 1 20 CYS CB C -2.098 -0.983 6.003 1.00 . A A . 20 CYS CB 1 1
10 3803 1 1 20 CYS H H -0.804 1.224 7.278 1.00 . A A . 20 CYS H 1 1
10 3804 1 1 20 CYS HA H -2.109 -1.279 8.141 1.00 . A A . 20 CYS HA 1 1
10 3805 1 1 20 CYS HB2 H -1.464 -0.519 5.265 1.00 . A A . 20 CYS HB2 1 1
10 3806 1 1 20 CYS HB3 H -2.140 -2.040 5.789 1.00 . A A . 20 CYS HB3 1 1
10 3807 1 1 20 CYS N N -1.453 0.668 7.743 1.00 . A A . 20 CYS N 1 1
10 3808 1 1 20 CYS O O 0.924 -0.644 7.582 1.00 . A A . 20 CYS O 1 1
10 3809 1 1 20 CYS SG S -3.785 -0.318 5.790 1.00 . A A . 20 CYS SG 1 1
10 3810 1 1 21 ALA C C 1.867 -3.580 6.017 1.00 . A A . 21 ALA C 1 1
10 3811 1 1 21 ALA CA C 1.221 -3.481 7.420 1.00 . A A . 21 ALA CA 1 1
10 3812 1 1 21 ALA CB C 0.907 -4.882 7.968 1.00 . A A . 21 ALA CB 1 1
10 3813 1 1 21 ALA H H -0.865 -3.185 7.244 1.00 . A A . 21 ALA H 1 1
10 3814 1 1 21 ALA HA H 1.912 -2.992 8.105 1.00 . A A . 21 ALA HA 1 1
10 3815 1 1 21 ALA HB1 H 0.466 -4.801 8.952 1.00 . A A . 21 ALA HB1 1 1
10 3816 1 1 21 ALA HB2 H 1.816 -5.465 8.032 1.00 . A A . 21 ALA HB2 1 1
10 3817 1 1 21 ALA HB3 H 0.208 -5.387 7.306 1.00 . A A . 21 ALA HB3 1 1
10 3818 1 1 21 ALA N N -0.022 -2.700 7.368 1.00 . A A . 21 ALA N 1 1
10 3819 1 1 21 ALA O O 1.154 -3.454 5.010 1.00 . A A . 21 ALA O 1 1
10 3820 1 1 22 PRO C C 3.286 -5.300 3.885 1.00 . A A . 22 PRO C 1 1
10 3821 1 1 22 PRO CA C 3.928 -4.141 4.660 1.00 . A A . 22 PRO CA 1 1
10 3822 1 1 22 PRO CB C 5.358 -4.518 5.132 1.00 . A A . 22 PRO CB 1 1
10 3823 1 1 22 PRO CD C 4.217 -3.611 7.038 1.00 . A A . 22 PRO CD 1 1
10 3824 1 1 22 PRO CG C 5.578 -3.704 6.366 1.00 . A A . 22 PRO CG 1 1
10 3825 1 1 22 PRO HA H 3.977 -3.279 3.997 1.00 . A A . 22 PRO HA 1 1
10 3826 1 1 22 PRO HB2 H 5.417 -5.585 5.358 1.00 . A A . 22 PRO HB2 1 1
10 3827 1 1 22 PRO HB3 H 6.091 -4.264 4.375 1.00 . A A . 22 PRO HB3 1 1
10 3828 1 1 22 PRO HD2 H 4.103 -4.388 7.768 1.00 . A A . 22 PRO HD2 1 1
10 3829 1 1 22 PRO HD3 H 4.089 -2.642 7.510 1.00 . A A . 22 PRO HD3 1 1
10 3830 1 1 22 PRO HG2 H 6.301 -4.196 7.015 1.00 . A A . 22 PRO HG2 1 1
10 3831 1 1 22 PRO HG3 H 5.934 -2.710 6.104 1.00 . A A . 22 PRO HG3 1 1
10 3832 1 1 22 PRO N N 3.230 -3.790 5.926 1.00 . A A . 22 PRO N 1 1
10 3833 1 1 22 PRO O O 3.434 -5.363 2.679 1.00 . A A . 22 PRO O 1 1
10 3834 1 1 23 SER C C 0.710 -6.770 3.040 1.00 . A A . 23 SER C 1 1
10 3835 1 1 23 SER CA C 1.830 -7.308 3.969 1.00 . A A . 23 SER CA 1 1
10 3836 1 1 23 SER CB C 1.237 -8.216 5.066 1.00 . A A . 23 SER CB 1 1
10 3837 1 1 23 SER H H 2.570 -6.127 5.571 1.00 . A A . 23 SER H 1 1
10 3838 1 1 23 SER HA H 2.530 -7.889 3.375 1.00 . A A . 23 SER HA 1 1
10 3839 1 1 23 SER HB2 H 0.505 -7.662 5.643 1.00 . A A . 23 SER HB2 1 1
10 3840 1 1 23 SER HB3 H 0.761 -9.073 4.613 1.00 . A A . 23 SER HB3 1 1
10 3841 1 1 23 SER HG H 3.080 -8.751 5.475 1.00 . A A . 23 SER HG 1 1
10 3842 1 1 23 SER N N 2.581 -6.203 4.593 1.00 . A A . 23 SER N 1 1
10 3843 1 1 23 SER O O 0.513 -7.285 1.934 1.00 . A A . 23 SER O 1 1
10 3844 1 1 23 SER OG O 2.246 -8.677 5.951 1.00 . A A . 23 SER OG 1 1
10 3845 1 1 24 ILE C C -0.493 -4.318 1.522 1.00 . A A . 24 ILE C 1 1
10 3846 1 1 24 ILE CA C -1.074 -5.068 2.726 1.00 . A A . 24 ILE CA 1 1
10 3847 1 1 24 ILE CB C -1.911 -4.069 3.627 1.00 . A A . 24 ILE CB 1 1
10 3848 1 1 24 ILE CD1 C -3.599 -5.978 4.134 1.00 . A A . 24 ILE CD1 1 1
10 3849 1 1 24 ILE CG1 C -2.768 -4.822 4.685 1.00 . A A . 24 ILE CG1 1 1
10 3850 1 1 24 ILE CG2 C -2.801 -3.127 2.797 1.00 . A A . 24 ILE CG2 1 1
10 3851 1 1 24 ILE H H 0.235 -5.330 4.376 1.00 . A A . 24 ILE H 1 1
10 3852 1 1 24 ILE HA H -1.742 -5.851 2.368 1.00 . A A . 24 ILE HA 1 1
10 3853 1 1 24 ILE HB H -1.193 -3.441 4.154 1.00 . A A . 24 ILE HB 1 1
10 3854 1 1 24 ILE HD11 H -4.258 -5.616 3.359 1.00 . A A . 24 ILE HD11 1 1
10 3855 1 1 24 ILE HD12 H -4.192 -6.402 4.933 1.00 . A A . 24 ILE HD12 1 1
10 3856 1 1 24 ILE HD13 H -2.949 -6.741 3.731 1.00 . A A . 24 ILE HD13 1 1
10 3857 1 1 24 ILE HG12 H -2.120 -5.222 5.455 1.00 . A A . 24 ILE HG12 1 1
10 3858 1 1 24 ILE HG13 H -3.461 -4.108 5.139 1.00 . A A . 24 ILE HG13 1 1
10 3859 1 1 24 ILE HG21 H -2.188 -2.525 2.138 1.00 . A A . 24 ILE HG21 1 1
10 3860 1 1 24 ILE HG22 H -3.358 -2.470 3.454 1.00 . A A . 24 ILE HG22 1 1
10 3861 1 1 24 ILE HG23 H -3.496 -3.707 2.202 1.00 . A A . 24 ILE HG23 1 1
10 3862 1 1 24 ILE N N 0.007 -5.710 3.499 1.00 . A A . 24 ILE N 1 1
10 3863 1 1 24 ILE O O -0.906 -4.537 0.378 1.00 . A A . 24 ILE O 1 1
10 3864 1 1 25 CYS C C 1.824 -3.382 -0.268 1.00 . A A . 25 CYS C 1 1
10 3865 1 1 25 CYS CA C 1.116 -2.568 0.832 1.00 . A A . 25 CYS CA 1 1
10 3866 1 1 25 CYS CB C 2.113 -1.646 1.550 1.00 . A A . 25 CYS CB 1 1
10 3867 1 1 25 CYS H H 0.784 -3.391 2.750 1.00 . A A . 25 CYS H 1 1
10 3868 1 1 25 CYS HA H 0.335 -1.961 0.380 1.00 . A A . 25 CYS HA 1 1
10 3869 1 1 25 CYS HB2 H 3.033 -2.184 1.731 1.00 . A A . 25 CYS HB2 1 1
10 3870 1 1 25 CYS HB3 H 2.332 -0.791 0.925 1.00 . A A . 25 CYS HB3 1 1
10 3871 1 1 25 CYS N N 0.485 -3.450 1.817 1.00 . A A . 25 CYS N 1 1
10 3872 1 1 25 CYS O O 1.866 -2.961 -1.413 1.00 . A A . 25 CYS O 1 1
10 3873 1 1 25 CYS SG S 1.534 -1.013 3.163 1.00 . A A . 25 CYS SG 1 1
10 3874 1 1 26 ALA C C 1.974 -6.008 -1.877 1.00 . A A . 26 ALA C 1 1
10 3875 1 1 26 ALA CA C 2.986 -5.521 -0.823 1.00 . A A . 26 ALA CA 1 1
10 3876 1 1 26 ALA CB C 3.569 -6.730 -0.067 1.00 . A A . 26 ALA CB 1 1
10 3877 1 1 26 ALA H H 2.373 -4.771 1.079 1.00 . A A . 26 ALA H 1 1
10 3878 1 1 26 ALA HA H 3.807 -5.011 -1.320 1.00 . A A . 26 ALA HA 1 1
10 3879 1 1 26 ALA HB1 H 2.776 -7.259 0.451 1.00 . A A . 26 ALA HB1 1 1
10 3880 1 1 26 ALA HB2 H 4.295 -6.388 0.662 1.00 . A A . 26 ALA HB2 1 1
10 3881 1 1 26 ALA HB3 H 4.053 -7.404 -0.761 1.00 . A A . 26 ALA HB3 1 1
10 3882 1 1 26 ALA N N 2.371 -4.556 0.117 1.00 . A A . 26 ALA N 1 1
10 3883 1 1 26 ALA O O 2.331 -6.193 -3.043 1.00 . A A . 26 ALA O 1 1
10 3884 1 1 27 GLY C C -0.874 -5.740 -3.295 1.00 . A A . 27 GLY C 1 1
10 3885 1 1 27 GLY CA C -0.341 -6.745 -2.287 1.00 . A A . 27 GLY CA 1 1
10 3886 1 1 27 GLY H H 0.477 -5.886 -0.527 1.00 . A A . 27 GLY H 1 1
10 3887 1 1 27 GLY HA2 H 0.045 -7.612 -2.811 1.00 . A A . 27 GLY HA2 1 1
10 3888 1 1 27 GLY HA3 H -1.154 -7.064 -1.652 1.00 . A A . 27 GLY HA3 1 1
10 3889 1 1 27 GLY N N 0.708 -6.182 -1.440 1.00 . A A . 27 GLY N 1 1
10 3890 1 1 27 GLY O O -1.108 -6.078 -4.463 1.00 . A A . 27 GLY O 1 1
10 3891 1 1 28 TRP C C -0.576 -2.822 -4.625 1.00 . A A . 28 TRP C 1 1
10 3892 1 1 28 TRP CA C -1.621 -3.404 -3.658 1.00 . A A . 28 TRP CA 1 1
10 3893 1 1 28 TRP CB C -2.199 -2.297 -2.753 1.00 . A A . 28 TRP CB 1 1
10 3894 1 1 28 TRP CD1 C -3.371 -2.718 -0.508 1.00 . A A . 28 TRP CD1 1 1
10 3895 1 1 28 TRP CD2 C -4.589 -3.342 -2.276 1.00 . A A . 28 TRP CD2 1 1
10 3896 1 1 28 TRP CE2 C -5.326 -3.603 -1.106 1.00 . A A . 28 TRP CE2 1 1
10 3897 1 1 28 TRP CE3 C -5.164 -3.659 -3.515 1.00 . A A . 28 TRP CE3 1 1
10 3898 1 1 28 TRP CG C -3.338 -2.757 -1.866 1.00 . A A . 28 TRP CG 1 1
10 3899 1 1 28 TRP CH2 C -7.129 -4.476 -2.359 1.00 . A A . 28 TRP CH2 1 1
10 3900 1 1 28 TRP CZ2 C -6.596 -4.168 -1.135 1.00 . A A . 28 TRP CZ2 1 1
10 3901 1 1 28 TRP CZ3 C -6.421 -4.225 -3.542 1.00 . A A . 28 TRP CZ3 1 1
10 3902 1 1 28 TRP H H -0.823 -4.300 -1.902 1.00 . A A . 28 TRP H 1 1
10 3903 1 1 28 TRP HA H -2.437 -3.823 -4.249 1.00 . A A . 28 TRP HA 1 1
10 3904 1 1 28 TRP HB2 H -1.411 -1.909 -2.117 1.00 . A A . 28 TRP HB2 1 1
10 3905 1 1 28 TRP HB3 H -2.574 -1.491 -3.370 1.00 . A A . 28 TRP HB3 1 1
10 3906 1 1 28 TRP HD1 H -2.562 -2.345 0.108 1.00 . A A . 28 TRP HD1 1 1
10 3907 1 1 28 TRP HE1 H -4.834 -3.265 0.901 1.00 . A A . 28 TRP HE1 1 1
10 3908 1 1 28 TRP HE3 H -4.630 -3.473 -4.440 1.00 . A A . 28 TRP HE3 1 1
10 3909 1 1 28 TRP HH2 H -8.114 -4.920 -2.426 1.00 . A A . 28 TRP HH2 1 1
10 3910 1 1 28 TRP HZ2 H -7.151 -4.368 -0.228 1.00 . A A . 28 TRP HZ2 1 1
10 3911 1 1 28 TRP HZ3 H -6.877 -4.482 -4.492 1.00 . A A . 28 TRP HZ3 1 1
10 3912 1 1 28 TRP N N -1.061 -4.493 -2.834 1.00 . A A . 28 TRP N 1 1
10 3913 1 1 28 TRP NE1 N -4.569 -3.204 -0.044 1.00 . A A . 28 TRP NE1 1 1
10 3914 1 1 28 TRP O O -0.899 -2.506 -5.781 1.00 . A A . 28 TRP O 1 1
10 3915 1 1 29 CYS C C 2.162 -3.310 -5.989 1.00 . A A . 29 CYS C 1 1
10 3916 1 1 29 CYS CA C 1.803 -2.230 -4.963 1.00 . A A . 29 CYS CA 1 1
10 3917 1 1 29 CYS CB C 3.041 -1.934 -4.078 1.00 . A A . 29 CYS CB 1 1
10 3918 1 1 29 CYS H H 0.816 -2.829 -3.176 1.00 . A A . 29 CYS H 1 1
10 3919 1 1 29 CYS HA H 1.513 -1.318 -5.478 1.00 . A A . 29 CYS HA 1 1
10 3920 1 1 29 CYS HB2 H 3.071 -2.653 -3.273 1.00 . A A . 29 CYS HB2 1 1
10 3921 1 1 29 CYS HB3 H 3.948 -2.027 -4.662 1.00 . A A . 29 CYS HB3 1 1
10 3922 1 1 29 CYS N N 0.662 -2.663 -4.133 1.00 . A A . 29 CYS N 1 1
10 3923 1 1 29 CYS O O 2.043 -3.109 -7.201 1.00 . A A . 29 CYS O 1 1
10 3924 1 1 29 CYS SG S 3.036 -0.309 -3.296 1.00 . A A . 29 CYS SG 1 1
10 3925 1 1 30 GLY C C 4.708 -5.283 -6.398 1.00 . A A . 30 GLY C 1 1
10 3926 1 1 30 GLY CA C 3.208 -5.511 -6.255 1.00 . A A . 30 GLY CA 1 1
10 3927 1 1 30 GLY H H 2.460 -4.612 -4.505 1.00 . A A . 30 GLY H 1 1
10 3928 1 1 30 GLY HA2 H 3.043 -6.441 -5.746 1.00 . A A . 30 GLY HA2 1 1
10 3929 1 1 30 GLY HA3 H 2.757 -5.561 -7.238 1.00 . A A . 30 GLY HA3 1 1
10 3930 1 1 30 GLY N N 2.585 -4.465 -5.463 1.00 . A A . 30 GLY N 1 1
10 3931 1 1 30 GLY O O 5.510 -6.166 -6.064 1.00 . A A . 30 GLY O 1 1
10 3932 1 1 31 GLY C C 7.185 -3.620 -5.663 1.00 . A A . 31 GLY C 1 1
10 3933 1 1 31 GLY CA C 6.466 -3.644 -7.012 1.00 . A A . 31 GLY CA 1 1
10 3934 1 1 31 GLY H H 4.372 -3.466 -7.191 1.00 . A A . 31 GLY H 1 1
10 3935 1 1 31 GLY HA2 H 6.987 -4.304 -7.697 1.00 . A A . 31 GLY HA2 1 1
10 3936 1 1 31 GLY HA3 H 6.477 -2.645 -7.430 1.00 . A A . 31 GLY HA3 1 1
10 3937 1 1 31 GLY N N 5.076 -4.078 -6.893 1.00 . A A . 31 GLY N 1 1
10 3938 1 1 31 GLY O O 6.948 -2.722 -4.842 1.00 . A A . 31 GLY O 1 1
10 3939 1 1 32 SER C C 10.034 -5.678 -4.524 1.00 . A A . 32 SER C 1 1
10 3940 1 1 32 SER CA C 8.789 -4.820 -4.201 1.00 . A A . 32 SER CA 1 1
10 3941 1 1 32 SER CB C 7.896 -5.491 -3.121 1.00 . A A . 32 SER CB 1 1
10 3942 1 1 32 SER H H 8.149 -5.304 -6.147 1.00 . A A . 32 SER H 1 1
10 3943 1 1 32 SER HA H 9.106 -3.838 -3.843 1.00 . A A . 32 SER HA 1 1
10 3944 1 1 32 SER HB2 H 7.023 -4.878 -2.943 1.00 . A A . 32 SER HB2 1 1
10 3945 1 1 32 SER HB3 H 7.580 -6.469 -3.465 1.00 . A A . 32 SER HB3 1 1
10 3946 1 1 32 SER HG H 9.133 -6.444 -1.937 1.00 . A A . 32 SER HG 1 1
10 3947 1 1 32 SER N N 8.032 -4.636 -5.440 1.00 . A A . 32 SER N 1 1
10 3948 1 1 32 SER O O 11.155 -5.133 -4.584 1.00 . A A . 32 SER O 1 1
10 3949 1 1 32 SER OXT O 9.873 -6.889 -4.775 1.00 . A A . 32 SER OXT 1 1
10 3950 1 1 32 SER OG O 8.586 -5.648 -1.892 1.00 . A A . 32 SER OG 1 1
11 3951 1 1 1 SER C C -4.963 -1.578 7.114 1.00 . A A . 1 SER C 1 1
11 3952 1 1 1 SER CA C -5.622 -2.877 7.615 1.00 . A A . 1 SER CA 1 1
11 3953 1 1 1 SER CB C -7.061 -2.619 8.138 1.00 . A A . 1 SER CB 1 1
11 3954 1 1 1 SER H1 H -3.844 -3.672 8.360 1.00 . A A . 1 SER H1 1 1
11 3955 1 1 1 SER H2 H -5.232 -4.367 9.028 1.00 . A A . 1 SER H2 1 1
11 3956 1 1 1 SER H3 H -4.746 -2.823 9.504 1.00 . A A . 1 SER H3 1 1
11 3957 1 1 1 SER HA H -5.661 -3.583 6.791 1.00 . A A . 1 SER HA 1 1
11 3958 1 1 1 SER HB2 H -7.464 -3.536 8.540 1.00 . A A . 1 SER HB2 1 1
11 3959 1 1 1 SER HB3 H -7.028 -1.875 8.923 1.00 . A A . 1 SER HB3 1 1
11 3960 1 1 1 SER HG H -8.593 -1.562 7.501 1.00 . A A . 1 SER HG 1 1
11 3961 1 1 1 SER N N -4.805 -3.479 8.700 1.00 . A A . 1 SER N 1 1
11 3962 1 1 1 SER O O -3.855 -1.224 7.548 1.00 . A A . 1 SER O 1 1
11 3963 1 1 1 SER OG O -7.940 -2.162 7.117 1.00 . A A . 1 SER OG 1 1
11 3964 1 1 2 CYS C C -6.414 1.178 5.133 1.00 . A A . 2 CYS C 1 1
11 3965 1 1 2 CYS CA C -5.190 0.386 5.620 1.00 . A A . 2 CYS CA 1 1
11 3966 1 1 2 CYS CB C -4.201 0.126 4.455 1.00 . A A . 2 CYS CB 1 1
11 3967 1 1 2 CYS H H -6.501 -1.255 5.870 1.00 . A A . 2 CYS H 1 1
11 3968 1 1 2 CYS HA H -4.691 0.959 6.395 1.00 . A A . 2 CYS HA 1 1
11 3969 1 1 2 CYS HB2 H -3.562 -0.690 4.714 1.00 . A A . 2 CYS HB2 1 1
11 3970 1 1 2 CYS HB3 H -4.745 -0.149 3.565 1.00 . A A . 2 CYS HB3 1 1
11 3971 1 1 2 CYS N N -5.643 -0.891 6.185 1.00 . A A . 2 CYS N 1 1
11 3972 1 1 2 CYS O O -7.564 0.782 5.388 1.00 . A A . 2 CYS O 1 1
11 3973 1 1 2 CYS SG S -3.119 1.529 4.026 1.00 . A A . 2 CYS SG 1 1
11 3974 1 1 3 GLY C C -7.627 2.503 2.445 1.00 . A A . 3 GLY C 1 1
11 3975 1 1 3 GLY CA C -7.239 3.067 3.810 1.00 . A A . 3 GLY CA 1 1
11 3976 1 1 3 GLY H H -5.241 2.618 4.378 1.00 . A A . 3 GLY H 1 1
11 3977 1 1 3 GLY HA2 H -8.111 3.074 4.450 1.00 . A A . 3 GLY HA2 1 1
11 3978 1 1 3 GLY HA3 H -6.899 4.087 3.680 1.00 . A A . 3 GLY HA3 1 1
11 3979 1 1 3 GLY N N -6.167 2.302 4.450 1.00 . A A . 3 GLY N 1 1
11 3980 1 1 3 GLY O O -8.701 2.826 1.931 1.00 . A A . 3 GLY O 1 1
11 3981 1 1 4 SER C C -6.774 2.110 -0.619 1.00 . A A . 4 SER C 1 1
11 3982 1 1 4 SER CA C -6.871 1.067 0.513 1.00 . A A . 4 SER CA 1 1
11 3983 1 1 4 SER CB C -8.183 0.241 0.406 1.00 . A A . 4 SER CB 1 1
11 3984 1 1 4 SER H H -5.894 1.472 2.348 1.00 . A A . 4 SER H 1 1
11 3985 1 1 4 SER HA H -6.030 0.403 0.395 1.00 . A A . 4 SER HA 1 1
11 3986 1 1 4 SER HB2 H -9.036 0.893 0.539 1.00 . A A . 4 SER HB2 1 1
11 3987 1 1 4 SER HB3 H -8.239 -0.229 -0.567 1.00 . A A . 4 SER HB3 1 1
11 3988 1 1 4 SER HG H -8.135 -1.632 0.976 1.00 . A A . 4 SER HG 1 1
11 3989 1 1 4 SER N N -6.715 1.678 1.855 1.00 . A A . 4 SER N 1 1
11 3990 1 1 4 SER O O -6.978 1.793 -1.794 1.00 . A A . 4 SER O 1 1
11 3991 1 1 4 SER OG O -8.231 -0.769 1.396 1.00 . A A . 4 SER OG 1 1
11 3992 1 1 5 GLU C C -4.900 5.020 -1.253 1.00 . A A . 5 GLU C 1 1
11 3993 1 1 5 GLU CA C -6.339 4.502 -1.135 1.00 . A A . 5 GLU CA 1 1
11 3994 1 1 5 GLU CB C -7.285 5.596 -0.584 1.00 . A A . 5 GLU CB 1 1
11 3995 1 1 5 GLU CD C -9.395 4.977 -1.952 1.00 . A A . 5 GLU CD 1 1
11 3996 1 1 5 GLU CG C -8.777 5.202 -0.554 1.00 . A A . 5 GLU CG 1 1
11 3997 1 1 5 GLU H H -6.126 3.463 0.695 1.00 . A A . 5 GLU H 1 1
11 3998 1 1 5 GLU HA H -6.675 4.206 -2.126 1.00 . A A . 5 GLU HA 1 1
11 3999 1 1 5 GLU HB2 H -6.979 5.824 0.431 1.00 . A A . 5 GLU HB2 1 1
11 4000 1 1 5 GLU HB3 H -7.181 6.494 -1.186 1.00 . A A . 5 GLU HB3 1 1
11 4001 1 1 5 GLU HG2 H -8.879 4.288 0.020 1.00 . A A . 5 GLU HG2 1 1
11 4002 1 1 5 GLU HG3 H -9.331 5.987 -0.046 1.00 . A A . 5 GLU HG3 1 1
11 4003 1 1 5 GLU N N -6.393 3.335 -0.242 1.00 . A A . 5 GLU N 1 1
11 4004 1 1 5 GLU O O -4.652 6.071 -1.846 1.00 . A A . 5 GLU O 1 1
11 4005 1 1 5 GLU OE1 O -9.247 3.876 -2.523 1.00 . A A . 5 GLU OE1 1 1
11 4006 1 1 5 GLU OE2 O -10.040 5.901 -2.485 1.00 . A A . 5 GLU OE2 1 1
11 4007 1 1 6 CYS C C -1.770 3.480 -1.525 1.00 . A A . 6 CYS C 1 1
11 4008 1 1 6 CYS CA C -2.520 4.566 -0.731 1.00 . A A . 6 CYS CA 1 1
11 4009 1 1 6 CYS CB C -1.996 4.708 0.694 1.00 . A A . 6 CYS CB 1 1
11 4010 1 1 6 CYS H H -4.222 3.501 -0.143 1.00 . A A . 6 CYS H 1 1
11 4011 1 1 6 CYS HA H -2.382 5.516 -1.250 1.00 . A A . 6 CYS HA 1 1
11 4012 1 1 6 CYS HB2 H -2.342 3.877 1.295 1.00 . A A . 6 CYS HB2 1 1
11 4013 1 1 6 CYS HB3 H -0.929 4.691 0.675 1.00 . A A . 6 CYS HB3 1 1
11 4014 1 1 6 CYS N N -3.950 4.273 -0.666 1.00 . A A . 6 CYS N 1 1
11 4015 1 1 6 CYS O O -0.597 3.180 -1.270 1.00 . A A . 6 CYS O 1 1
11 4016 1 1 6 CYS SG S -2.512 6.248 1.527 1.00 . A A . 6 CYS SG 1 1
11 4017 1 1 7 ALA C C -1.589 2.836 -4.922 1.00 . A A . 7 ALA C 1 1
11 4018 1 1 7 ALA CA C -1.934 2.081 -3.578 1.00 . A A . 7 ALA CA 1 1
11 4019 1 1 7 ALA CB C -2.928 0.953 -3.875 1.00 . A A . 7 ALA CB 1 1
11 4020 1 1 7 ALA H H -3.457 3.075 -2.494 1.00 . A A . 7 ALA H 1 1
11 4021 1 1 7 ALA HA H -1.028 1.620 -3.206 1.00 . A A . 7 ALA HA 1 1
11 4022 1 1 7 ALA HB1 H -3.164 0.425 -2.960 1.00 . A A . 7 ALA HB1 1 1
11 4023 1 1 7 ALA HB2 H -2.501 0.257 -4.588 1.00 . A A . 7 ALA HB2 1 1
11 4024 1 1 7 ALA HB3 H -3.838 1.370 -4.287 1.00 . A A . 7 ALA HB3 1 1
11 4025 1 1 7 ALA N N -2.489 2.925 -2.506 1.00 . A A . 7 ALA N 1 1
11 4026 1 1 7 ALA O O -0.773 2.299 -5.678 1.00 . A A . 7 ALA O 1 1
11 4027 1 1 8 PRO C C -0.756 5.015 -7.160 1.00 . A A . 8 PRO C 1 1
11 4028 1 1 8 PRO CA C -2.141 4.592 -6.671 1.00 . A A . 8 PRO CA 1 1
11 4029 1 1 8 PRO CB C -3.070 5.849 -6.619 1.00 . A A . 8 PRO CB 1 1
11 4030 1 1 8 PRO CD C -2.745 5.097 -4.381 1.00 . A A . 8 PRO CD 1 1
11 4031 1 1 8 PRO CG C -3.726 5.797 -5.275 1.00 . A A . 8 PRO CG 1 1
11 4032 1 1 8 PRO HA H -2.558 3.863 -7.365 1.00 . A A . 8 PRO HA 1 1
11 4033 1 1 8 PRO HB2 H -2.490 6.770 -6.727 1.00 . A A . 8 PRO HB2 1 1
11 4034 1 1 8 PRO HB3 H -3.800 5.804 -7.406 1.00 . A A . 8 PRO HB3 1 1
11 4035 1 1 8 PRO HD2 H -1.966 5.776 -4.015 1.00 . A A . 8 PRO HD2 1 1
11 4036 1 1 8 PRO HD3 H -3.257 4.639 -3.546 1.00 . A A . 8 PRO HD3 1 1
11 4037 1 1 8 PRO HG2 H -3.925 6.805 -4.914 1.00 . A A . 8 PRO HG2 1 1
11 4038 1 1 8 PRO HG3 H -4.648 5.232 -5.318 1.00 . A A . 8 PRO HG3 1 1
11 4039 1 1 8 PRO N N -2.154 4.069 -5.269 1.00 . A A . 8 PRO N 1 1
11 4040 1 1 8 PRO O O -0.342 4.673 -8.271 1.00 . A A . 8 PRO O 1 1
11 4041 1 1 9 GLU C C 2.318 5.665 -6.956 1.00 . A A . 9 GLU C 1 1
11 4042 1 1 9 GLU CA C 1.093 6.556 -6.669 1.00 . A A . 9 GLU CA 1 1
11 4043 1 1 9 GLU CB C 1.402 7.540 -5.510 1.00 . A A . 9 GLU CB 1 1
11 4044 1 1 9 GLU CD C -0.290 9.287 -6.357 1.00 . A A . 9 GLU CD 1 1
11 4045 1 1 9 GLU CG C 0.241 8.495 -5.148 1.00 . A A . 9 GLU CG 1 1
11 4046 1 1 9 GLU H H -0.366 5.815 -5.379 1.00 . A A . 9 GLU H 1 1
11 4047 1 1 9 GLU HA H 0.839 7.127 -7.561 1.00 . A A . 9 GLU HA 1 1
11 4048 1 1 9 GLU HB2 H 1.656 6.964 -4.623 1.00 . A A . 9 GLU HB2 1 1
11 4049 1 1 9 GLU HB3 H 2.260 8.127 -5.788 1.00 . A A . 9 GLU HB3 1 1
11 4050 1 1 9 GLU HG2 H -0.570 7.908 -4.726 1.00 . A A . 9 GLU HG2 1 1
11 4051 1 1 9 GLU HG3 H 0.587 9.196 -4.393 1.00 . A A . 9 GLU HG3 1 1
11 4052 1 1 9 GLU N N -0.075 5.779 -6.305 1.00 . A A . 9 GLU N 1 1
11 4053 1 1 9 GLU O O 2.357 4.509 -6.526 1.00 . A A . 9 GLU O 1 1
11 4054 1 1 9 GLU OE1 O 0.360 10.272 -6.772 1.00 . A A . 9 GLU OE1 1 1
11 4055 1 1 9 GLU OE2 O -1.351 8.918 -6.912 1.00 . A A . 9 GLU OE2 1 1
11 4056 1 1 10 PRO C C 5.408 5.431 -6.510 1.00 . A A . 10 PRO C 1 1
11 4057 1 1 10 PRO CA C 4.642 5.497 -7.855 1.00 . A A . 10 PRO CA 1 1
11 4058 1 1 10 PRO CB C 5.381 6.360 -8.914 1.00 . A A . 10 PRO CB 1 1
11 4059 1 1 10 PRO CD C 3.304 7.473 -8.468 1.00 . A A . 10 PRO CD 1 1
11 4060 1 1 10 PRO CG C 4.754 7.719 -8.806 1.00 . A A . 10 PRO CG 1 1
11 4061 1 1 10 PRO HA H 4.499 4.494 -8.231 1.00 . A A . 10 PRO HA 1 1
11 4062 1 1 10 PRO HB2 H 6.449 6.396 -8.707 1.00 . A A . 10 PRO HB2 1 1
11 4063 1 1 10 PRO HB3 H 5.217 5.953 -9.908 1.00 . A A . 10 PRO HB3 1 1
11 4064 1 1 10 PRO HD2 H 2.914 8.282 -7.856 1.00 . A A . 10 PRO HD2 1 1
11 4065 1 1 10 PRO HD3 H 2.709 7.365 -9.367 1.00 . A A . 10 PRO HD3 1 1
11 4066 1 1 10 PRO HG2 H 5.242 8.290 -8.016 1.00 . A A . 10 PRO HG2 1 1
11 4067 1 1 10 PRO HG3 H 4.829 8.250 -9.745 1.00 . A A . 10 PRO HG3 1 1
11 4068 1 1 10 PRO N N 3.338 6.190 -7.701 1.00 . A A . 10 PRO N 1 1
11 4069 1 1 10 PRO O O 6.164 4.491 -6.243 1.00 . A A . 10 PRO O 1 1
11 4070 1 1 11 ASP C C 4.662 6.326 -3.242 1.00 . A A . 11 ASP C 1 1
11 4071 1 1 11 ASP CA C 5.750 6.569 -4.316 1.00 . A A . 11 ASP CA 1 1
11 4072 1 1 11 ASP CB C 6.377 7.987 -4.171 1.00 . A A . 11 ASP CB 1 1
11 4073 1 1 11 ASP CG C 5.330 9.129 -4.202 1.00 . A A . 11 ASP CG 1 1
11 4074 1 1 11 ASP H H 4.551 7.150 -5.958 1.00 . A A . 11 ASP H 1 1
11 4075 1 1 11 ASP HA H 6.528 5.821 -4.200 1.00 . A A . 11 ASP HA 1 1
11 4076 1 1 11 ASP HB2 H 6.929 8.032 -3.237 1.00 . A A . 11 ASP HB2 1 1
11 4077 1 1 11 ASP HB3 H 7.076 8.146 -4.985 1.00 . A A . 11 ASP HB3 1 1
11 4078 1 1 11 ASP N N 5.163 6.443 -5.662 1.00 . A A . 11 ASP N 1 1
11 4079 1 1 11 ASP O O 4.737 6.867 -2.137 1.00 . A A . 11 ASP O 1 1
11 4080 1 1 11 ASP OD1 O 4.633 9.281 -5.230 1.00 . A A . 11 ASP OD1 1 1
11 4081 1 1 11 ASP OD2 O 5.202 9.866 -3.199 1.00 . A A . 11 ASP OD2 1 1
11 4082 1 1 12 CYS C C 2.897 4.621 -1.308 1.00 . A A . 12 CYS C 1 1
11 4083 1 1 12 CYS CA C 2.517 5.099 -2.727 1.00 . A A . 12 CYS CA 1 1
11 4084 1 1 12 CYS CB C 1.717 3.999 -3.422 1.00 . A A . 12 CYS CB 1 1
11 4085 1 1 12 CYS H H 3.748 5.020 -4.458 1.00 . A A . 12 CYS H 1 1
11 4086 1 1 12 CYS HA H 1.876 5.981 -2.642 1.00 . A A . 12 CYS HA 1 1
11 4087 1 1 12 CYS HB2 H 1.043 3.562 -2.707 1.00 . A A . 12 CYS HB2 1 1
11 4088 1 1 12 CYS HB3 H 1.145 4.422 -4.239 1.00 . A A . 12 CYS HB3 1 1
11 4089 1 1 12 CYS N N 3.684 5.454 -3.581 1.00 . A A . 12 CYS N 1 1
11 4090 1 1 12 CYS O O 2.056 4.652 -0.400 1.00 . A A . 12 CYS O 1 1
11 4091 1 1 12 CYS SG S 2.741 2.656 -4.097 1.00 . A A . 12 CYS SG 1 1
11 4092 1 1 13 TRP C C 4.613 4.909 1.179 1.00 . A A . 13 TRP C 1 1
11 4093 1 1 13 TRP CA C 4.714 3.762 0.146 1.00 . A A . 13 TRP CA 1 1
11 4094 1 1 13 TRP CB C 6.192 3.374 -0.075 1.00 . A A . 13 TRP CB 1 1
11 4095 1 1 13 TRP CD1 C 6.522 2.297 -2.384 1.00 . A A . 13 TRP CD1 1 1
11 4096 1 1 13 TRP CD2 C 6.539 0.848 -0.693 1.00 . A A . 13 TRP CD2 1 1
11 4097 1 1 13 TRP CE2 C 6.720 0.129 -1.878 1.00 . A A . 13 TRP CE2 1 1
11 4098 1 1 13 TRP CE3 C 6.522 0.172 0.512 1.00 . A A . 13 TRP CE3 1 1
11 4099 1 1 13 TRP CG C 6.407 2.227 -1.034 1.00 . A A . 13 TRP CG 1 1
11 4100 1 1 13 TRP CH2 C 6.855 -1.907 -0.681 1.00 . A A . 13 TRP CH2 1 1
11 4101 1 1 13 TRP CZ2 C 6.881 -1.258 -1.889 1.00 . A A . 13 TRP CZ2 1 1
11 4102 1 1 13 TRP CZ3 C 6.676 -1.200 0.519 1.00 . A A . 13 TRP CZ3 1 1
11 4103 1 1 13 TRP H H 4.721 4.076 -1.922 1.00 . A A . 13 TRP H 1 1
11 4104 1 1 13 TRP HA H 4.164 2.898 0.510 1.00 . A A . 13 TRP HA 1 1
11 4105 1 1 13 TRP HB2 H 6.737 4.219 -0.443 1.00 . A A . 13 TRP HB2 1 1
11 4106 1 1 13 TRP HB3 H 6.611 3.102 0.849 1.00 . A A . 13 TRP HB3 1 1
11 4107 1 1 13 TRP HD1 H 6.464 3.214 -2.939 1.00 . A A . 13 TRP HD1 1 1
11 4108 1 1 13 TRP HE1 H 6.803 0.825 -3.860 1.00 . A A . 13 TRP HE1 1 1
11 4109 1 1 13 TRP HE3 H 6.386 0.716 1.438 1.00 . A A . 13 TRP HE3 1 1
11 4110 1 1 13 TRP HH2 H 6.972 -2.983 -0.639 1.00 . A A . 13 TRP HH2 1 1
11 4111 1 1 13 TRP HZ2 H 7.014 -1.808 -2.809 1.00 . A A . 13 TRP HZ2 1 1
11 4112 1 1 13 TRP HZ3 H 6.662 -1.739 1.460 1.00 . A A . 13 TRP HZ3 1 1
11 4113 1 1 13 TRP N N 4.146 4.159 -1.140 1.00 . A A . 13 TRP N 1 1
11 4114 1 1 13 TRP NE1 N 6.700 1.038 -2.908 1.00 . A A . 13 TRP NE1 1 1
11 4115 1 1 13 TRP O O 4.278 4.697 2.343 1.00 . A A . 13 TRP O 1 1
11 4116 1 1 14 GLY C C 3.429 7.700 2.026 1.00 . A A . 14 GLY C 1 1
11 4117 1 1 14 GLY CA C 4.824 7.336 1.532 1.00 . A A . 14 GLY CA 1 1
11 4118 1 1 14 GLY H H 4.947 6.213 -0.282 1.00 . A A . 14 GLY H 1 1
11 4119 1 1 14 GLY HA2 H 5.475 7.182 2.385 1.00 . A A . 14 GLY HA2 1 1
11 4120 1 1 14 GLY HA3 H 5.208 8.160 0.948 1.00 . A A . 14 GLY HA3 1 1
11 4121 1 1 14 GLY N N 4.827 6.129 0.688 1.00 . A A . 14 GLY N 1 1
11 4122 1 1 14 GLY O O 3.268 8.406 3.029 1.00 . A A . 14 GLY O 1 1
11 4123 1 1 15 CYS C C 0.579 6.342 2.662 1.00 . A A . 15 CYS C 1 1
11 4124 1 1 15 CYS CA C 1.009 7.375 1.626 1.00 . A A . 15 CYS CA 1 1
11 4125 1 1 15 CYS CB C 0.164 7.168 0.354 1.00 . A A . 15 CYS CB 1 1
11 4126 1 1 15 CYS H H 2.657 6.650 0.525 1.00 . A A . 15 CYS H 1 1
11 4127 1 1 15 CYS HA H 0.854 8.378 2.009 1.00 . A A . 15 CYS HA 1 1
11 4128 1 1 15 CYS HB2 H 0.626 7.678 -0.459 1.00 . A A . 15 CYS HB2 1 1
11 4129 1 1 15 CYS HB3 H 0.144 6.112 0.107 1.00 . A A . 15 CYS HB3 1 1
11 4130 1 1 15 CYS N N 2.427 7.191 1.306 1.00 . A A . 15 CYS N 1 1
11 4131 1 1 15 CYS O O -0.118 6.638 3.620 1.00 . A A . 15 CYS O 1 1
11 4132 1 1 15 CYS SG S -1.573 7.726 0.487 1.00 . A A . 15 CYS SG 1 1
11 4133 1 1 16 CYS C C 1.212 3.773 4.482 1.00 . A A . 16 CYS C 1 1
11 4134 1 1 16 CYS CA C 0.547 3.918 3.110 1.00 . A A . 16 CYS CA 1 1
11 4135 1 1 16 CYS CB C 0.807 2.713 2.188 1.00 . A A . 16 CYS CB 1 1
11 4136 1 1 16 CYS H H 1.678 4.999 1.699 1.00 . A A . 16 CYS H 1 1
11 4137 1 1 16 CYS HA H -0.530 4.004 3.258 1.00 . A A . 16 CYS HA 1 1
11 4138 1 1 16 CYS HB2 H 0.108 2.758 1.369 1.00 . A A . 16 CYS HB2 1 1
11 4139 1 1 16 CYS HB3 H 1.803 2.792 1.778 1.00 . A A . 16 CYS HB3 1 1
11 4140 1 1 16 CYS N N 1.008 5.113 2.408 1.00 . A A . 16 CYS N 1 1
11 4141 1 1 16 CYS O O 0.519 3.735 5.494 1.00 . A A . 16 CYS O 1 1
11 4142 1 1 16 CYS SG S 0.606 1.081 2.966 1.00 . A A . 16 CYS SG 1 1
11 4143 1 1 17 LEU C C 3.133 4.599 6.865 1.00 . A A . 17 LEU C 1 1
11 4144 1 1 17 LEU CA C 3.339 3.536 5.758 1.00 . A A . 17 LEU CA 1 1
11 4145 1 1 17 LEU CB C 4.856 3.395 5.448 1.00 . A A . 17 LEU CB 1 1
11 4146 1 1 17 LEU CD1 C 5.498 2.056 3.348 1.00 . A A . 17 LEU CD1 1 1
11 4147 1 1 17 LEU CD2 C 6.540 1.444 5.542 1.00 . A A . 17 LEU CD2 1 1
11 4148 1 1 17 LEU CG C 5.293 2.009 4.855 1.00 . A A . 17 LEU CG 1 1
11 4149 1 1 17 LEU H H 3.038 3.872 3.669 1.00 . A A . 17 LEU H 1 1
11 4150 1 1 17 LEU HA H 2.996 2.583 6.167 1.00 . A A . 17 LEU HA 1 1
11 4151 1 1 17 LEU HB2 H 5.126 4.186 4.741 1.00 . A A . 17 LEU HB2 1 1
11 4152 1 1 17 LEU HB3 H 5.415 3.572 6.362 1.00 . A A . 17 LEU HB3 1 1
11 4153 1 1 17 LEU HD11 H 4.582 2.374 2.869 1.00 . A A . 17 LEU HD11 1 1
11 4154 1 1 17 LEU HD12 H 5.757 1.068 2.987 1.00 . A A . 17 LEU HD12 1 1
11 4155 1 1 17 LEU HD13 H 6.293 2.749 3.101 1.00 . A A . 17 LEU HD13 1 1
11 4156 1 1 17 LEU HD21 H 6.321 1.276 6.589 1.00 . A A . 17 LEU HD21 1 1
11 4157 1 1 17 LEU HD22 H 7.363 2.137 5.445 1.00 . A A . 17 LEU HD22 1 1
11 4158 1 1 17 LEU HD23 H 6.804 0.498 5.074 1.00 . A A . 17 LEU HD23 1 1
11 4159 1 1 17 LEU HG H 4.492 1.299 5.032 1.00 . A A . 17 LEU HG 1 1
11 4160 1 1 17 LEU N N 2.554 3.760 4.513 1.00 . A A . 17 LEU N 1 1
11 4161 1 1 17 LEU O O 3.603 4.387 7.988 1.00 . A A . 17 LEU O 1 1
11 4162 1 1 18 VAL C C 1.031 6.340 8.534 1.00 . A A . 18 VAL C 1 1
11 4163 1 1 18 VAL CA C 2.205 6.761 7.617 1.00 . A A . 18 VAL CA 1 1
11 4164 1 1 18 VAL CB C 1.945 8.188 6.983 1.00 . A A . 18 VAL CB 1 1
11 4165 1 1 18 VAL CG1 C 0.692 8.201 6.093 1.00 . A A . 18 VAL CG1 1 1
11 4166 1 1 18 VAL CG2 C 1.867 9.296 8.065 1.00 . A A . 18 VAL CG2 1 1
11 4167 1 1 18 VAL H H 2.037 5.825 5.685 1.00 . A A . 18 VAL H 1 1
11 4168 1 1 18 VAL HA H 3.105 6.827 8.228 1.00 . A A . 18 VAL HA 1 1
11 4169 1 1 18 VAL HB H 2.796 8.417 6.342 1.00 . A A . 18 VAL HB 1 1
11 4170 1 1 18 VAL HG11 H 0.579 9.170 5.625 1.00 . A A . 18 VAL HG11 1 1
11 4171 1 1 18 VAL HG12 H -0.188 7.985 6.689 1.00 . A A . 18 VAL HG12 1 1
11 4172 1 1 18 VAL HG13 H 0.792 7.446 5.326 1.00 . A A . 18 VAL HG13 1 1
11 4173 1 1 18 VAL HG21 H 1.019 9.106 8.720 1.00 . A A . 18 VAL HG21 1 1
11 4174 1 1 18 VAL HG22 H 1.746 10.263 7.595 1.00 . A A . 18 VAL HG22 1 1
11 4175 1 1 18 VAL HG23 H 2.776 9.298 8.651 1.00 . A A . 18 VAL HG23 1 1
11 4176 1 1 18 VAL N N 2.439 5.718 6.582 1.00 . A A . 18 VAL N 1 1
11 4177 1 1 18 VAL O O 0.870 6.850 9.648 1.00 . A A . 18 VAL O 1 1
11 4178 1 1 19 GLN C C -1.230 3.414 8.606 1.00 . A A . 19 GLN C 1 1
11 4179 1 1 19 GLN CA C -1.012 4.945 8.697 1.00 . A A . 19 GLN CA 1 1
11 4180 1 1 19 GLN CB C -2.159 5.716 7.990 1.00 . A A . 19 GLN CB 1 1
11 4181 1 1 19 GLN CD C -3.217 6.361 5.729 1.00 . A A . 19 GLN CD 1 1
11 4182 1 1 19 GLN CG C -2.198 5.501 6.472 1.00 . A A . 19 GLN CG 1 1
11 4183 1 1 19 GLN H H 0.550 4.874 7.274 1.00 . A A . 19 GLN H 1 1
11 4184 1 1 19 GLN HA H -0.991 5.224 9.746 1.00 . A A . 19 GLN HA 1 1
11 4185 1 1 19 GLN HB2 H -3.097 5.413 8.401 1.00 . A A . 19 GLN HB2 1 1
11 4186 1 1 19 GLN HB3 H -2.030 6.778 8.178 1.00 . A A . 19 GLN HB3 1 1
11 4187 1 1 19 GLN HE21 H -1.963 6.517 4.203 1.00 . A A . 19 GLN HE21 1 1
11 4188 1 1 19 GLN HE22 H -3.478 7.331 4.022 1.00 . A A . 19 GLN HE22 1 1
11 4189 1 1 19 GLN HG2 H -1.220 5.720 6.087 1.00 . A A . 19 GLN HG2 1 1
11 4190 1 1 19 GLN HG3 H -2.423 4.459 6.275 1.00 . A A . 19 GLN HG3 1 1
11 4191 1 1 19 GLN N N 0.257 5.352 8.073 1.00 . A A . 19 GLN N 1 1
11 4192 1 1 19 GLN NE2 N -2.854 6.782 4.531 1.00 . A A . 19 GLN NE2 1 1
11 4193 1 1 19 GLN O O -2.194 2.898 9.179 1.00 . A A . 19 GLN O 1 1
11 4194 1 1 19 GLN OE1 O -4.295 6.676 6.235 1.00 . A A . 19 GLN OE1 1 1
11 4195 1 1 20 CYS C C 0.953 0.593 7.814 1.00 . A A . 20 CYS C 1 1
11 4196 1 1 20 CYS CA C -0.438 1.239 7.674 1.00 . A A . 20 CYS CA 1 1
11 4197 1 1 20 CYS CB C -1.043 0.977 6.265 1.00 . A A . 20 CYS CB 1 1
11 4198 1 1 20 CYS H H 0.458 3.152 7.538 1.00 . A A . 20 CYS H 1 1
11 4199 1 1 20 CYS HA H -1.091 0.816 8.431 1.00 . A A . 20 CYS HA 1 1
11 4200 1 1 20 CYS HB2 H -0.272 1.056 5.511 1.00 . A A . 20 CYS HB2 1 1
11 4201 1 1 20 CYS HB3 H -1.446 -0.017 6.235 1.00 . A A . 20 CYS HB3 1 1
11 4202 1 1 20 CYS N N -0.324 2.695 7.909 1.00 . A A . 20 CYS N 1 1
11 4203 1 1 20 CYS O O 1.968 1.297 7.924 1.00 . A A . 20 CYS O 1 1
11 4204 1 1 20 CYS SG S -2.397 2.136 5.827 1.00 . A A . 20 CYS SG 1 1
11 4205 1 1 21 ALA C C 2.981 -1.600 6.591 1.00 . A A . 21 ALA C 1 1
11 4206 1 1 21 ALA CA C 2.246 -1.510 7.950 1.00 . A A . 21 ALA CA 1 1
11 4207 1 1 21 ALA CB C 1.946 -2.920 8.483 1.00 . A A . 21 ALA CB 1 1
11 4208 1 1 21 ALA H H 0.154 -1.242 7.762 1.00 . A A . 21 ALA H 1 1
11 4209 1 1 21 ALA HA H 2.882 -0.999 8.671 1.00 . A A . 21 ALA HA 1 1
11 4210 1 1 21 ALA HB1 H 2.874 -3.463 8.615 1.00 . A A . 21 ALA HB1 1 1
11 4211 1 1 21 ALA HB2 H 1.318 -3.454 7.780 1.00 . A A . 21 ALA HB2 1 1
11 4212 1 1 21 ALA HB3 H 1.439 -2.853 9.437 1.00 . A A . 21 ALA HB3 1 1
11 4213 1 1 21 ALA N N 0.993 -0.747 7.829 1.00 . A A . 21 ALA N 1 1
11 4214 1 1 21 ALA O O 2.333 -1.579 5.549 1.00 . A A . 21 ALA O 1 1
11 4215 1 1 22 PRO C C 4.690 -3.419 4.776 1.00 . A A . 22 PRO C 1 1
11 4216 1 1 22 PRO CA C 5.144 -2.078 5.377 1.00 . A A . 22 PRO CA 1 1
11 4217 1 1 22 PRO CB C 6.611 -2.153 5.903 1.00 . A A . 22 PRO CB 1 1
11 4218 1 1 22 PRO CD C 5.250 -1.322 7.703 1.00 . A A . 22 PRO CD 1 1
11 4219 1 1 22 PRO CG C 6.504 -2.112 7.402 1.00 . A A . 22 PRO CG 1 1
11 4220 1 1 22 PRO HA H 5.070 -1.320 4.599 1.00 . A A . 22 PRO HA 1 1
11 4221 1 1 22 PRO HB2 H 7.100 -3.066 5.566 1.00 . A A . 22 PRO HB2 1 1
11 4222 1 1 22 PRO HB3 H 7.176 -1.297 5.549 1.00 . A A . 22 PRO HB3 1 1
11 4223 1 1 22 PRO HD2 H 4.829 -1.612 8.648 1.00 . A A . 22 PRO HD2 1 1
11 4224 1 1 22 PRO HD3 H 5.447 -0.257 7.699 1.00 . A A . 22 PRO HD3 1 1
11 4225 1 1 22 PRO HG2 H 6.426 -3.124 7.796 1.00 . A A . 22 PRO HG2 1 1
11 4226 1 1 22 PRO HG3 H 7.369 -1.616 7.830 1.00 . A A . 22 PRO HG3 1 1
11 4227 1 1 22 PRO N N 4.353 -1.685 6.582 1.00 . A A . 22 PRO N 1 1
11 4228 1 1 22 PRO O O 4.852 -3.642 3.581 1.00 . A A . 22 PRO O 1 1
11 4229 1 1 23 SER C C 2.295 -5.283 4.278 1.00 . A A . 23 SER C 1 1
11 4230 1 1 23 SER CA C 3.506 -5.557 5.201 1.00 . A A . 23 SER CA 1 1
11 4231 1 1 23 SER CB C 3.071 -6.344 6.457 1.00 . A A . 23 SER CB 1 1
11 4232 1 1 23 SER H H 4.135 -4.086 6.582 1.00 . A A . 23 SER H 1 1
11 4233 1 1 23 SER HA H 4.250 -6.133 4.657 1.00 . A A . 23 SER HA 1 1
11 4234 1 1 23 SER HB2 H 2.254 -5.828 6.945 1.00 . A A . 23 SER HB2 1 1
11 4235 1 1 23 SER HB3 H 2.748 -7.339 6.173 1.00 . A A . 23 SER HB3 1 1
11 4236 1 1 23 SER HG H 4.644 -7.264 7.190 1.00 . A A . 23 SER HG 1 1
11 4237 1 1 23 SER N N 4.125 -4.293 5.626 1.00 . A A . 23 SER N 1 1
11 4238 1 1 23 SER O O 2.092 -5.974 3.273 1.00 . A A . 23 SER O 1 1
11 4239 1 1 23 SER OG O 4.140 -6.462 7.381 1.00 . A A . 23 SER OG 1 1
11 4240 1 1 24 ILE C C 0.752 -3.128 2.566 1.00 . A A . 24 ILE C 1 1
11 4241 1 1 24 ILE CA C 0.332 -3.816 3.885 1.00 . A A . 24 ILE CA 1 1
11 4242 1 1 24 ILE CB C -0.524 -2.825 4.755 1.00 . A A . 24 ILE CB 1 1
11 4243 1 1 24 ILE CD1 C -1.971 -4.704 5.848 1.00 . A A . 24 ILE CD1 1 1
11 4244 1 1 24 ILE CG1 C -1.061 -3.493 6.054 1.00 . A A . 24 ILE CG1 1 1
11 4245 1 1 24 ILE CG2 C -1.674 -2.220 3.960 1.00 . A A . 24 ILE CG2 1 1
11 4246 1 1 24 ILE H H 1.774 -3.711 5.424 1.00 . A A . 24 ILE H 1 1
11 4247 1 1 24 ILE HA H -0.272 -4.693 3.661 1.00 . A A . 24 ILE HA 1 1
11 4248 1 1 24 ILE HB H 0.131 -2.002 5.045 1.00 . A A . 24 ILE HB 1 1
11 4249 1 1 24 ILE HD11 H -2.298 -5.072 6.810 1.00 . A A . 24 ILE HD11 1 1
11 4250 1 1 24 ILE HD12 H -1.432 -5.488 5.333 1.00 . A A . 24 ILE HD12 1 1
11 4251 1 1 24 ILE HD13 H -2.837 -4.420 5.264 1.00 . A A . 24 ILE HD13 1 1
11 4252 1 1 24 ILE HG12 H -0.227 -3.814 6.659 1.00 . A A . 24 ILE HG12 1 1
11 4253 1 1 24 ILE HG13 H -1.631 -2.747 6.608 1.00 . A A . 24 ILE HG13 1 1
11 4254 1 1 24 ILE HG21 H -2.263 -1.577 4.600 1.00 . A A . 24 ILE HG21 1 1
11 4255 1 1 24 ILE HG22 H -2.307 -3.009 3.572 1.00 . A A . 24 ILE HG22 1 1
11 4256 1 1 24 ILE HG23 H -1.286 -1.639 3.133 1.00 . A A . 24 ILE HG23 1 1
11 4257 1 1 24 ILE N N 1.521 -4.238 4.631 1.00 . A A . 24 ILE N 1 1
11 4258 1 1 24 ILE O O 0.244 -3.457 1.489 1.00 . A A . 24 ILE O 1 1
11 4259 1 1 25 CYS C C 2.912 -2.221 0.513 1.00 . A A . 25 CYS C 1 1
11 4260 1 1 25 CYS CA C 2.206 -1.364 1.577 1.00 . A A . 25 CYS CA 1 1
11 4261 1 1 25 CYS CB C 3.171 -0.316 2.153 1.00 . A A . 25 CYS CB 1 1
11 4262 1 1 25 CYS H H 2.081 -2.033 3.577 1.00 . A A . 25 CYS H 1 1
11 4263 1 1 25 CYS HA H 1.361 -0.856 1.122 1.00 . A A . 25 CYS HA 1 1
11 4264 1 1 25 CYS HB2 H 4.071 -0.808 2.494 1.00 . A A . 25 CYS HB2 1 1
11 4265 1 1 25 CYS HB3 H 3.436 0.405 1.395 1.00 . A A . 25 CYS HB3 1 1
11 4266 1 1 25 CYS N N 1.702 -2.189 2.689 1.00 . A A . 25 CYS N 1 1
11 4267 1 1 25 CYS O O 2.896 -1.893 -0.676 1.00 . A A . 25 CYS O 1 1
11 4268 1 1 25 CYS SG S 2.479 0.602 3.564 1.00 . A A . 25 CYS SG 1 1
11 4269 1 1 26 ALA C C 3.060 -5.012 -0.799 1.00 . A A . 26 ALA C 1 1
11 4270 1 1 26 ALA CA C 4.128 -4.348 0.099 1.00 . A A . 26 ALA CA 1 1
11 4271 1 1 26 ALA CB C 4.853 -5.401 0.949 1.00 . A A . 26 ALA CB 1 1
11 4272 1 1 26 ALA H H 3.646 -3.417 1.951 1.00 . A A . 26 ALA H 1 1
11 4273 1 1 26 ALA HA H 4.865 -3.864 -0.536 1.00 . A A . 26 ALA HA 1 1
11 4274 1 1 26 ALA HB1 H 4.141 -5.910 1.589 1.00 . A A . 26 ALA HB1 1 1
11 4275 1 1 26 ALA HB2 H 5.601 -4.919 1.563 1.00 . A A . 26 ALA HB2 1 1
11 4276 1 1 26 ALA HB3 H 5.336 -6.125 0.304 1.00 . A A . 26 ALA HB3 1 1
11 4277 1 1 26 ALA N N 3.544 -3.315 0.975 1.00 . A A . 26 ALA N 1 1
11 4278 1 1 26 ALA O O 3.354 -5.418 -1.926 1.00 . A A . 26 ALA O 1 1
11 4279 1 1 27 GLY C C 0.050 -4.784 -2.012 1.00 . A A . 27 GLY C 1 1
11 4280 1 1 27 GLY CA C 0.714 -5.729 -1.014 1.00 . A A . 27 GLY CA 1 1
11 4281 1 1 27 GLY H H 1.649 -4.725 0.603 1.00 . A A . 27 GLY H 1 1
11 4282 1 1 27 GLY HA2 H 1.081 -6.603 -1.544 1.00 . A A . 27 GLY HA2 1 1
11 4283 1 1 27 GLY HA3 H -0.027 -6.051 -0.297 1.00 . A A . 27 GLY HA3 1 1
11 4284 1 1 27 GLY N N 1.820 -5.104 -0.285 1.00 . A A . 27 GLY N 1 1
11 4285 1 1 27 GLY O O -0.420 -5.221 -3.072 1.00 . A A . 27 GLY O 1 1
11 4286 1 1 28 TRP C C 0.333 -2.015 -3.664 1.00 . A A . 28 TRP C 1 1
11 4287 1 1 28 TRP CA C -0.610 -2.450 -2.525 1.00 . A A . 28 TRP CA 1 1
11 4288 1 1 28 TRP CB C -1.028 -1.223 -1.672 1.00 . A A . 28 TRP CB 1 1
11 4289 1 1 28 TRP CD1 C -2.097 -1.424 0.662 1.00 . A A . 28 TRP CD1 1 1
11 4290 1 1 28 TRP CD2 C -3.504 -1.886 -1.015 1.00 . A A . 28 TRP CD2 1 1
11 4291 1 1 28 TRP CE2 C -4.189 -2.038 0.203 1.00 . A A . 28 TRP CE2 1 1
11 4292 1 1 28 TRP CE3 C -4.195 -2.130 -2.207 1.00 . A A . 28 TRP CE3 1 1
11 4293 1 1 28 TRP CG C -2.153 -1.497 -0.697 1.00 . A A . 28 TRP CG 1 1
11 4294 1 1 28 TRP CH2 C -6.175 -2.645 -0.911 1.00 . A A . 28 TRP CH2 1 1
11 4295 1 1 28 TRP CZ2 C -5.519 -2.422 0.269 1.00 . A A . 28 TRP CZ2 1 1
11 4296 1 1 28 TRP CZ3 C -5.524 -2.505 -2.142 1.00 . A A . 28 TRP CZ3 1 1
11 4297 1 1 28 TRP H H 0.416 -3.208 -0.820 1.00 . A A . 28 TRP H 1 1
11 4298 1 1 28 TRP HA H -1.506 -2.882 -2.967 1.00 . A A . 28 TRP HA 1 1
11 4299 1 1 28 TRP HB2 H -0.172 -0.876 -1.106 1.00 . A A . 28 TRP HB2 1 1
11 4300 1 1 28 TRP HB3 H -1.353 -0.424 -2.327 1.00 . A A . 28 TRP HB3 1 1
11 4301 1 1 28 TRP HD1 H -1.209 -1.154 1.222 1.00 . A A . 28 TRP HD1 1 1
11 4302 1 1 28 TRP HE1 H -3.519 -1.778 2.167 1.00 . A A . 28 TRP HE1 1 1
11 4303 1 1 28 TRP HE3 H -3.708 -2.020 -3.166 1.00 . A A . 28 TRP HE3 1 1
11 4304 1 1 28 TRP HH2 H -7.216 -2.946 -0.904 1.00 . A A . 28 TRP HH2 1 1
11 4305 1 1 28 TRP HZ2 H -6.035 -2.531 1.215 1.00 . A A . 28 TRP HZ2 1 1
11 4306 1 1 28 TRP HZ3 H -6.075 -2.696 -3.054 1.00 . A A . 28 TRP HZ3 1 1
11 4307 1 1 28 TRP N N 0.015 -3.483 -1.675 1.00 . A A . 28 TRP N 1 1
11 4308 1 1 28 TRP NE1 N -3.312 -1.752 1.206 1.00 . A A . 28 TRP NE1 1 1
11 4309 1 1 28 TRP O O -0.039 -2.059 -4.845 1.00 . A A . 28 TRP O 1 1
11 4310 1 1 29 CYS C C 3.261 -2.080 -5.057 1.00 . A A . 29 CYS C 1 1
11 4311 1 1 29 CYS CA C 2.526 -1.011 -4.224 1.00 . A A . 29 CYS CA 1 1
11 4312 1 1 29 CYS CB C 3.543 -0.165 -3.444 1.00 . A A . 29 CYS CB 1 1
11 4313 1 1 29 CYS H H 1.799 -1.676 -2.341 1.00 . A A . 29 CYS H 1 1
11 4314 1 1 29 CYS HA H 1.985 -0.350 -4.899 1.00 . A A . 29 CYS HA 1 1
11 4315 1 1 29 CYS HB2 H 4.006 -0.777 -2.678 1.00 . A A . 29 CYS HB2 1 1
11 4316 1 1 29 CYS HB3 H 4.316 0.183 -4.123 1.00 . A A . 29 CYS HB3 1 1
11 4317 1 1 29 CYS N N 1.549 -1.597 -3.289 1.00 . A A . 29 CYS N 1 1
11 4318 1 1 29 CYS O O 3.026 -2.212 -6.266 1.00 . A A . 29 CYS O 1 1
11 4319 1 1 29 CYS SG S 2.829 1.284 -2.611 1.00 . A A . 29 CYS SG 1 1
11 4320 1 1 30 GLY C C 5.246 -5.069 -4.430 1.00 . A A . 30 GLY C 1 1
11 4321 1 1 30 GLY CA C 5.098 -3.715 -5.095 1.00 . A A . 30 GLY CA 1 1
11 4322 1 1 30 GLY H H 4.109 -2.876 -3.413 1.00 . A A . 30 GLY H 1 1
11 4323 1 1 30 GLY HA2 H 4.789 -3.845 -6.124 1.00 . A A . 30 GLY HA2 1 1
11 4324 1 1 30 GLY HA3 H 6.063 -3.223 -5.094 1.00 . A A . 30 GLY HA3 1 1
11 4325 1 1 30 GLY N N 4.136 -2.861 -4.394 1.00 . A A . 30 GLY N 1 1
11 4326 1 1 30 GLY O O 5.909 -5.177 -3.392 1.00 . A A . 30 GLY O 1 1
11 4327 1 1 31 GLY C C 6.011 -8.152 -4.825 1.00 . A A . 31 GLY C 1 1
11 4328 1 1 31 GLY CA C 4.683 -7.471 -4.504 1.00 . A A . 31 GLY CA 1 1
11 4329 1 1 31 GLY H H 4.082 -5.923 -5.823 1.00 . A A . 31 GLY H 1 1
11 4330 1 1 31 GLY HA2 H 4.540 -7.454 -3.431 1.00 . A A . 31 GLY HA2 1 1
11 4331 1 1 31 GLY HA3 H 3.876 -8.044 -4.945 1.00 . A A . 31 GLY HA3 1 1
11 4332 1 1 31 GLY N N 4.614 -6.101 -5.019 1.00 . A A . 31 GLY N 1 1
11 4333 1 1 31 GLY O O 6.087 -9.002 -5.722 1.00 . A A . 31 GLY O 1 1
11 4334 1 1 32 SER C C 9.174 -8.375 -2.967 1.00 . A A . 32 SER C 1 1
11 4335 1 1 32 SER CA C 8.439 -8.224 -4.322 1.00 . A A . 32 SER CA 1 1
11 4336 1 1 32 SER CB C 9.153 -7.211 -5.262 1.00 . A A . 32 SER CB 1 1
11 4337 1 1 32 SER H H 6.899 -7.170 -3.323 1.00 . A A . 32 SER H 1 1
11 4338 1 1 32 SER HA H 8.407 -9.197 -4.820 1.00 . A A . 32 SER HA 1 1
11 4339 1 1 32 SER HB2 H 8.594 -7.122 -6.183 1.00 . A A . 32 SER HB2 1 1
11 4340 1 1 32 SER HB3 H 9.201 -6.240 -4.781 1.00 . A A . 32 SER HB3 1 1
11 4341 1 1 32 SER HG H 11.056 -6.852 -5.612 1.00 . A A . 32 SER HG 1 1
11 4342 1 1 32 SER N N 7.060 -7.777 -4.078 1.00 . A A . 32 SER N 1 1
11 4343 1 1 32 SER O O 9.624 -7.353 -2.404 1.00 . A A . 32 SER O 1 1
11 4344 1 1 32 SER OXT O 9.284 -9.508 -2.458 1.00 . A A . 32 SER OXT 1 1
11 4345 1 1 32 SER OG O 10.475 -7.623 -5.584 1.00 . A A . 32 SER OG 1 1
12 4346 1 1 1 SER C C -3.866 -1.906 5.685 1.00 . A A . 1 SER C 1 1
12 4347 1 1 1 SER CA C -4.190 -3.402 5.492 1.00 . A A . 1 SER CA 1 1
12 4348 1 1 1 SER CB C -5.476 -3.581 4.652 1.00 . A A . 1 SER CB 1 1
12 4349 1 1 1 SER H1 H -5.160 -3.644 7.313 1.00 . A A . 1 SER H1 1 1
12 4350 1 1 1 SER H2 H -3.513 -4.003 7.370 1.00 . A A . 1 SER H2 1 1
12 4351 1 1 1 SER H3 H -4.590 -5.090 6.652 1.00 . A A . 1 SER H3 1 1
12 4352 1 1 1 SER HA H -3.359 -3.875 4.982 1.00 . A A . 1 SER HA 1 1
12 4353 1 1 1 SER HB2 H -5.384 -3.043 3.715 1.00 . A A . 1 SER HB2 1 1
12 4354 1 1 1 SER HB3 H -5.624 -4.633 4.443 1.00 . A A . 1 SER HB3 1 1
12 4355 1 1 1 SER HG H -6.956 -2.307 4.900 1.00 . A A . 1 SER HG 1 1
12 4356 1 1 1 SER N N -4.373 -4.082 6.796 1.00 . A A . 1 SER N 1 1
12 4357 1 1 1 SER O O -3.786 -1.416 6.817 1.00 . A A . 1 SER O 1 1
12 4358 1 1 1 SER OG O -6.616 -3.095 5.347 1.00 . A A . 1 SER OG 1 1
12 4359 1 1 2 CYS C C -4.980 0.847 4.229 1.00 . A A . 2 CYS C 1 1
12 4360 1 1 2 CYS CA C -3.579 0.288 4.554 1.00 . A A . 2 CYS CA 1 1
12 4361 1 1 2 CYS CB C -2.539 0.776 3.503 1.00 . A A . 2 CYS CB 1 1
12 4362 1 1 2 CYS H H -3.567 -1.666 3.708 1.00 . A A . 2 CYS H 1 1
12 4363 1 1 2 CYS HA H -3.280 0.632 5.541 1.00 . A A . 2 CYS HA 1 1
12 4364 1 1 2 CYS HB2 H -1.768 0.053 3.395 1.00 . A A . 2 CYS HB2 1 1
12 4365 1 1 2 CYS HB3 H -3.017 0.881 2.553 1.00 . A A . 2 CYS HB3 1 1
12 4366 1 1 2 CYS N N -3.659 -1.189 4.562 1.00 . A A . 2 CYS N 1 1
12 4367 1 1 2 CYS O O -5.982 0.113 4.295 1.00 . A A . 2 CYS O 1 1
12 4368 1 1 2 CYS SG S -1.731 2.368 3.883 1.00 . A A . 2 CYS SG 1 1
12 4369 1 1 3 GLY C C -6.511 2.376 1.892 1.00 . A A . 3 GLY C 1 1
12 4370 1 1 3 GLY CA C -6.258 2.747 3.355 1.00 . A A . 3 GLY CA 1 1
12 4371 1 1 3 GLY H H -4.242 2.696 3.997 1.00 . A A . 3 GLY H 1 1
12 4372 1 1 3 GLY HA2 H -7.109 2.441 3.955 1.00 . A A . 3 GLY HA2 1 1
12 4373 1 1 3 GLY HA3 H -6.157 3.821 3.424 1.00 . A A . 3 GLY HA3 1 1
12 4374 1 1 3 GLY N N -5.039 2.139 3.882 1.00 . A A . 3 GLY N 1 1
12 4375 1 1 3 GLY O O -7.634 2.535 1.414 1.00 . A A . 3 GLY O 1 1
12 4376 1 1 4 SER C C -5.440 2.952 -1.010 1.00 . A A . 4 SER C 1 1
12 4377 1 1 4 SER CA C -5.431 1.605 -0.263 1.00 . A A . 4 SER CA 1 1
12 4378 1 1 4 SER CB C -6.601 0.660 -0.692 1.00 . A A . 4 SER CB 1 1
12 4379 1 1 4 SER H H -4.606 1.739 1.678 1.00 . A A . 4 SER H 1 1
12 4380 1 1 4 SER HA H -4.485 1.115 -0.484 1.00 . A A . 4 SER HA 1 1
12 4381 1 1 4 SER HB2 H -6.558 -0.251 -0.109 1.00 . A A . 4 SER HB2 1 1
12 4382 1 1 4 SER HB3 H -7.549 1.152 -0.506 1.00 . A A . 4 SER HB3 1 1
12 4383 1 1 4 SER HG H -7.260 -0.277 -2.294 1.00 . A A . 4 SER HG 1 1
12 4384 1 1 4 SER N N -5.439 1.881 1.195 1.00 . A A . 4 SER N 1 1
12 4385 1 1 4 SER O O -5.915 3.074 -2.144 1.00 . A A . 4 SER O 1 1
12 4386 1 1 4 SER OG O -6.532 0.315 -2.073 1.00 . A A . 4 SER OG 1 1
12 4387 1 1 5 GLU C C -3.399 5.762 -1.210 1.00 . A A . 5 GLU C 1 1
12 4388 1 1 5 GLU CA C -4.826 5.362 -0.801 1.00 . A A . 5 GLU CA 1 1
12 4389 1 1 5 GLU CB C -5.350 6.277 0.339 1.00 . A A . 5 GLU CB 1 1
12 4390 1 1 5 GLU CD C -5.792 8.641 1.208 1.00 . A A . 5 GLU CD 1 1
12 4391 1 1 5 GLU CG C -5.413 7.777 -0.003 1.00 . A A . 5 GLU CG 1 1
12 4392 1 1 5 GLU H H -4.377 3.734 0.506 1.00 . A A . 5 GLU H 1 1
12 4393 1 1 5 GLU HA H -5.479 5.462 -1.660 1.00 . A A . 5 GLU HA 1 1
12 4394 1 1 5 GLU HB2 H -6.350 5.949 0.615 1.00 . A A . 5 GLU HB2 1 1
12 4395 1 1 5 GLU HB3 H -4.704 6.153 1.205 1.00 . A A . 5 GLU HB3 1 1
12 4396 1 1 5 GLU HG2 H -4.442 8.092 -0.374 1.00 . A A . 5 GLU HG2 1 1
12 4397 1 1 5 GLU HG3 H -6.146 7.927 -0.790 1.00 . A A . 5 GLU HG3 1 1
12 4398 1 1 5 GLU N N -4.844 3.958 -0.344 1.00 . A A . 5 GLU N 1 1
12 4399 1 1 5 GLU O O -3.199 6.584 -2.110 1.00 . A A . 5 GLU O 1 1
12 4400 1 1 5 GLU OE1 O -4.887 9.063 1.961 1.00 . A A . 5 GLU OE1 1 1
12 4401 1 1 5 GLU OE2 O -6.994 8.894 1.421 1.00 . A A . 5 GLU OE2 1 1
12 4402 1 1 6 CYS C C -0.256 4.398 -1.542 1.00 . A A . 6 CYS C 1 1
12 4403 1 1 6 CYS CA C -0.994 5.461 -0.701 1.00 . A A . 6 CYS CA 1 1
12 4404 1 1 6 CYS CB C -0.399 5.590 0.691 1.00 . A A . 6 CYS CB 1 1
12 4405 1 1 6 CYS H H -2.651 4.488 0.129 1.00 . A A . 6 CYS H 1 1
12 4406 1 1 6 CYS HA H -0.899 6.419 -1.205 1.00 . A A . 6 CYS HA 1 1
12 4407 1 1 6 CYS HB2 H -0.592 4.689 1.264 1.00 . A A . 6 CYS HB2 1 1
12 4408 1 1 6 CYS HB3 H 0.655 5.717 0.604 1.00 . A A . 6 CYS HB3 1 1
12 4409 1 1 6 CYS N N -2.414 5.156 -0.538 1.00 . A A . 6 CYS N 1 1
12 4410 1 1 6 CYS O O 0.855 3.964 -1.215 1.00 . A A . 6 CYS O 1 1
12 4411 1 1 6 CYS SG S -1.050 6.997 1.647 1.00 . A A . 6 CYS SG 1 1
12 4412 1 1 7 ALA C C 0.053 3.989 -5.068 1.00 . A A . 7 ALA C 1 1
12 4413 1 1 7 ALA CA C -0.296 3.207 -3.730 1.00 . A A . 7 ALA CA 1 1
12 4414 1 1 7 ALA CB C -1.248 2.053 -4.054 1.00 . A A . 7 ALA CB 1 1
12 4415 1 1 7 ALA H H -1.853 4.233 -2.710 1.00 . A A . 7 ALA H 1 1
12 4416 1 1 7 ALA HA H 0.626 2.767 -3.351 1.00 . A A . 7 ALA HA 1 1
12 4417 1 1 7 ALA HB1 H -1.467 1.503 -3.149 1.00 . A A . 7 ALA HB1 1 1
12 4418 1 1 7 ALA HB2 H -0.795 1.387 -4.778 1.00 . A A . 7 ALA HB2 1 1
12 4419 1 1 7 ALA HB3 H -2.167 2.450 -4.462 1.00 . A A . 7 ALA HB3 1 1
12 4420 1 1 7 ALA N N -0.903 4.009 -2.642 1.00 . A A . 7 ALA N 1 1
12 4421 1 1 7 ALA O O 0.738 3.389 -5.906 1.00 . A A . 7 ALA O 1 1
12 4422 1 1 8 PRO C C 1.177 6.129 -7.188 1.00 . A A . 8 PRO C 1 1
12 4423 1 1 8 PRO CA C -0.267 5.903 -6.708 1.00 . A A . 8 PRO CA 1 1
12 4424 1 1 8 PRO CB C -0.978 7.291 -6.566 1.00 . A A . 8 PRO CB 1 1
12 4425 1 1 8 PRO CD C -0.882 6.316 -4.389 1.00 . A A . 8 PRO CD 1 1
12 4426 1 1 8 PRO CG C -1.707 7.228 -5.262 1.00 . A A . 8 PRO CG 1 1
12 4427 1 1 8 PRO HA H -0.795 5.300 -7.441 1.00 . A A . 8 PRO HA 1 1
12 4428 1 1 8 PRO HB2 H -0.244 8.106 -6.553 1.00 . A A . 8 PRO HB2 1 1
12 4429 1 1 8 PRO HB3 H -1.663 7.449 -7.381 1.00 . A A . 8 PRO HB3 1 1
12 4430 1 1 8 PRO HD2 H -0.054 6.849 -3.922 1.00 . A A . 8 PRO HD2 1 1
12 4431 1 1 8 PRO HD3 H -1.502 5.859 -3.627 1.00 . A A . 8 PRO HD3 1 1
12 4432 1 1 8 PRO HG2 H -1.781 8.220 -4.824 1.00 . A A . 8 PRO HG2 1 1
12 4433 1 1 8 PRO HG3 H -2.696 6.810 -5.401 1.00 . A A . 8 PRO HG3 1 1
12 4434 1 1 8 PRO N N -0.368 5.298 -5.337 1.00 . A A . 8 PRO N 1 1
12 4435 1 1 8 PRO O O 1.557 5.736 -8.292 1.00 . A A . 8 PRO O 1 1
12 4436 1 1 9 GLU C C 4.389 6.414 -6.757 1.00 . A A . 9 GLU C 1 1
12 4437 1 1 9 GLU CA C 3.216 7.419 -6.677 1.00 . A A . 9 GLU CA 1 1
12 4438 1 1 9 GLU CB C 3.501 8.519 -5.616 1.00 . A A . 9 GLU CB 1 1
12 4439 1 1 9 GLU CD C 2.137 10.332 -6.838 1.00 . A A . 9 GLU CD 1 1
12 4440 1 1 9 GLU CG C 2.400 9.600 -5.507 1.00 . A A . 9 GLU CG 1 1
12 4441 1 1 9 GLU H H 1.675 6.831 -5.389 1.00 . A A . 9 GLU H 1 1
12 4442 1 1 9 GLU HA H 3.081 7.896 -7.647 1.00 . A A . 9 GLU HA 1 1
12 4443 1 1 9 GLU HB2 H 3.617 8.049 -4.641 1.00 . A A . 9 GLU HB2 1 1
12 4444 1 1 9 GLU HB3 H 4.430 9.000 -5.868 1.00 . A A . 9 GLU HB3 1 1
12 4445 1 1 9 GLU HG2 H 1.482 9.125 -5.177 1.00 . A A . 9 GLU HG2 1 1
12 4446 1 1 9 GLU HG3 H 2.695 10.331 -4.759 1.00 . A A . 9 GLU HG3 1 1
12 4447 1 1 9 GLU N N 1.957 6.782 -6.320 1.00 . A A . 9 GLU N 1 1
12 4448 1 1 9 GLU O O 4.291 5.304 -6.236 1.00 . A A . 9 GLU O 1 1
12 4449 1 1 9 GLU OE1 O 2.885 11.278 -7.170 1.00 . A A . 9 GLU OE1 1 1
12 4450 1 1 9 GLU OE2 O 1.191 9.960 -7.566 1.00 . A A . 9 GLU OE2 1 1
12 4451 1 1 10 PRO C C 7.468 6.243 -5.934 1.00 . A A . 10 PRO C 1 1
12 4452 1 1 10 PRO CA C 6.802 6.043 -7.324 1.00 . A A . 10 PRO CA 1 1
12 4453 1 1 10 PRO CB C 7.653 6.636 -8.476 1.00 . A A . 10 PRO CB 1 1
12 4454 1 1 10 PRO CD C 5.643 7.954 -8.364 1.00 . A A . 10 PRO CD 1 1
12 4455 1 1 10 PRO CG C 7.125 8.027 -8.662 1.00 . A A . 10 PRO CG 1 1
12 4456 1 1 10 PRO HA H 6.645 4.986 -7.491 1.00 . A A . 10 PRO HA 1 1
12 4457 1 1 10 PRO HB2 H 8.711 6.639 -8.214 1.00 . A A . 10 PRO HB2 1 1
12 4458 1 1 10 PRO HB3 H 7.507 6.058 -9.385 1.00 . A A . 10 PRO HB3 1 1
12 4459 1 1 10 PRO HD2 H 5.306 8.869 -7.888 1.00 . A A . 10 PRO HD2 1 1
12 4460 1 1 10 PRO HD3 H 5.074 7.775 -9.271 1.00 . A A . 10 PRO HD3 1 1
12 4461 1 1 10 PRO HG2 H 7.622 8.705 -7.974 1.00 . A A . 10 PRO HG2 1 1
12 4462 1 1 10 PRO HG3 H 7.278 8.358 -9.682 1.00 . A A . 10 PRO HG3 1 1
12 4463 1 1 10 PRO N N 5.524 6.794 -7.427 1.00 . A A . 10 PRO N 1 1
12 4464 1 1 10 PRO O O 8.344 5.469 -5.529 1.00 . A A . 10 PRO O 1 1
12 4465 1 1 11 ASP C C 6.283 7.461 -2.853 1.00 . A A . 11 ASP C 1 1
12 4466 1 1 11 ASP CA C 7.458 7.623 -3.847 1.00 . A A . 11 ASP CA 1 1
12 4467 1 1 11 ASP CB C 8.034 9.072 -3.823 1.00 . A A . 11 ASP CB 1 1
12 4468 1 1 11 ASP CG C 7.004 10.152 -4.223 1.00 . A A . 11 ASP CG 1 1
12 4469 1 1 11 ASP H H 6.356 7.877 -5.638 1.00 . A A . 11 ASP H 1 1
12 4470 1 1 11 ASP HA H 8.243 6.928 -3.557 1.00 . A A . 11 ASP HA 1 1
12 4471 1 1 11 ASP HB2 H 8.404 9.287 -2.825 1.00 . A A . 11 ASP HB2 1 1
12 4472 1 1 11 ASP HB3 H 8.872 9.128 -4.513 1.00 . A A . 11 ASP HB3 1 1
12 4473 1 1 11 ASP N N 7.018 7.289 -5.218 1.00 . A A . 11 ASP N 1 1
12 4474 1 1 11 ASP O O 6.265 8.080 -1.782 1.00 . A A . 11 ASP O 1 1
12 4475 1 1 11 ASP OD1 O 6.601 10.189 -5.406 1.00 . A A . 11 ASP OD1 1 1
12 4476 1 1 11 ASP OD2 O 6.590 10.955 -3.361 1.00 . A A . 11 ASP OD2 1 1
12 4477 1 1 12 CYS C C 4.479 5.659 -1.014 1.00 . A A . 12 CYS C 1 1
12 4478 1 1 12 CYS CA C 4.134 6.249 -2.396 1.00 . A A . 12 CYS CA 1 1
12 4479 1 1 12 CYS CB C 3.241 5.261 -3.147 1.00 . A A . 12 CYS CB 1 1
12 4480 1 1 12 CYS H H 5.458 6.070 -4.047 1.00 . A A . 12 CYS H 1 1
12 4481 1 1 12 CYS HA H 3.575 7.174 -2.256 1.00 . A A . 12 CYS HA 1 1
12 4482 1 1 12 CYS HB2 H 2.479 4.911 -2.475 1.00 . A A . 12 CYS HB2 1 1
12 4483 1 1 12 CYS HB3 H 2.779 5.752 -3.993 1.00 . A A . 12 CYS HB3 1 1
12 4484 1 1 12 CYS N N 5.337 6.557 -3.205 1.00 . A A . 12 CYS N 1 1
12 4485 1 1 12 CYS O O 3.608 5.605 -0.137 1.00 . A A . 12 CYS O 1 1
12 4486 1 1 12 CYS SG S 4.112 3.800 -3.764 1.00 . A A . 12 CYS SG 1 1
12 4487 1 1 13 TRP C C 6.081 5.793 1.533 1.00 . A A . 13 TRP C 1 1
12 4488 1 1 13 TRP CA C 6.263 4.718 0.440 1.00 . A A . 13 TRP CA 1 1
12 4489 1 1 13 TRP CB C 7.763 4.365 0.299 1.00 . A A . 13 TRP CB 1 1
12 4490 1 1 13 TRP CD1 C 8.297 3.280 -1.976 1.00 . A A . 13 TRP CD1 1 1
12 4491 1 1 13 TRP CD2 C 8.242 1.852 -0.266 1.00 . A A . 13 TRP CD2 1 1
12 4492 1 1 13 TRP CE2 C 8.535 1.125 -1.426 1.00 . A A . 13 TRP CE2 1 1
12 4493 1 1 13 TRP CE3 C 8.153 1.187 0.944 1.00 . A A . 13 TRP CE3 1 1
12 4494 1 1 13 TRP CG C 8.081 3.222 -0.636 1.00 . A A . 13 TRP CG 1 1
12 4495 1 1 13 TRP CH2 C 8.651 -0.891 -0.190 1.00 . A A . 13 TRP CH2 1 1
12 4496 1 1 13 TRP CZ2 C 8.744 -0.255 -1.403 1.00 . A A . 13 TRP CZ2 1 1
12 4497 1 1 13 TRP CZ3 C 8.360 -0.178 0.981 1.00 . A A . 13 TRP CZ3 1 1
12 4498 1 1 13 TRP H H 6.337 5.144 -1.612 1.00 . A A . 13 TRP H 1 1
12 4499 1 1 13 TRP HA H 5.710 3.826 0.721 1.00 . A A . 13 TRP HA 1 1
12 4500 1 1 13 TRP HB2 H 8.311 5.222 -0.026 1.00 . A A . 13 TRP HB2 1 1
12 4501 1 1 13 TRP HB3 H 8.131 4.103 1.248 1.00 . A A . 13 TRP HB3 1 1
12 4502 1 1 13 TRP HD1 H 8.250 4.190 -2.546 1.00 . A A . 13 TRP HD1 1 1
12 4503 1 1 13 TRP HE1 H 8.744 1.799 -3.410 1.00 . A A . 13 TRP HE1 1 1
12 4504 1 1 13 TRP HE3 H 7.931 1.736 1.849 1.00 . A A . 13 TRP HE3 1 1
12 4505 1 1 13 TRP HH2 H 8.801 -1.963 -0.124 1.00 . A A . 13 TRP HH2 1 1
12 4506 1 1 13 TRP HZ2 H 8.972 -0.812 -2.301 1.00 . A A . 13 TRP HZ2 1 1
12 4507 1 1 13 TRP HZ3 H 8.289 -0.710 1.923 1.00 . A A . 13 TRP HZ3 1 1
12 4508 1 1 13 TRP N N 5.739 5.187 -0.843 1.00 . A A . 13 TRP N 1 1
12 4509 1 1 13 TRP NE1 N 8.563 2.019 -2.469 1.00 . A A . 13 TRP NE1 1 1
12 4510 1 1 13 TRP O O 5.682 5.491 2.651 1.00 . A A . 13 TRP O 1 1
12 4511 1 1 14 GLY C C 4.825 8.436 2.611 1.00 . A A . 14 GLY C 1 1
12 4512 1 1 14 GLY CA C 6.239 8.185 2.094 1.00 . A A . 14 GLY CA 1 1
12 4513 1 1 14 GLY H H 6.440 7.223 0.188 1.00 . A A . 14 GLY H 1 1
12 4514 1 1 14 GLY HA2 H 6.899 7.983 2.931 1.00 . A A . 14 GLY HA2 1 1
12 4515 1 1 14 GLY HA3 H 6.585 9.076 1.588 1.00 . A A . 14 GLY HA3 1 1
12 4516 1 1 14 GLY N N 6.292 7.055 1.147 1.00 . A A . 14 GLY N 1 1
12 4517 1 1 14 GLY O O 4.628 8.898 3.743 1.00 . A A . 14 GLY O 1 1
12 4518 1 1 15 CYS C C 1.936 7.062 2.915 1.00 . A A . 15 CYS C 1 1
12 4519 1 1 15 CYS CA C 2.415 8.223 2.039 1.00 . A A . 15 CYS CA 1 1
12 4520 1 1 15 CYS CB C 1.629 8.201 0.707 1.00 . A A . 15 CYS CB 1 1
12 4521 1 1 15 CYS H H 4.119 7.672 0.915 1.00 . A A . 15 CYS H 1 1
12 4522 1 1 15 CYS HA H 2.250 9.166 2.546 1.00 . A A . 15 CYS HA 1 1
12 4523 1 1 15 CYS HB2 H 2.085 8.882 0.021 1.00 . A A . 15 CYS HB2 1 1
12 4524 1 1 15 CYS HB3 H 1.686 7.207 0.276 1.00 . A A . 15 CYS HB3 1 1
12 4525 1 1 15 CYS N N 3.852 8.077 1.763 1.00 . A A . 15 CYS N 1 1
12 4526 1 1 15 CYS O O 1.166 7.235 3.851 1.00 . A A . 15 CYS O 1 1
12 4527 1 1 15 CYS SG S -0.147 8.634 0.836 1.00 . A A . 15 CYS SG 1 1
12 4528 1 1 16 CYS C C 2.520 4.474 4.592 1.00 . A A . 16 CYS C 1 1
12 4529 1 1 16 CYS CA C 1.976 4.600 3.164 1.00 . A A . 16 CYS CA 1 1
12 4530 1 1 16 CYS CB C 2.437 3.438 2.264 1.00 . A A . 16 CYS CB 1 1
12 4531 1 1 16 CYS H H 3.059 5.830 1.821 1.00 . A A . 16 CYS H 1 1
12 4532 1 1 16 CYS HA H 0.886 4.586 3.205 1.00 . A A . 16 CYS HA 1 1
12 4533 1 1 16 CYS HB2 H 1.914 3.499 1.323 1.00 . A A . 16 CYS HB2 1 1
12 4534 1 1 16 CYS HB3 H 3.494 3.537 2.071 1.00 . A A . 16 CYS HB3 1 1
12 4535 1 1 16 CYS N N 2.397 5.864 2.548 1.00 . A A . 16 CYS N 1 1
12 4536 1 1 16 CYS O O 1.750 4.328 5.535 1.00 . A A . 16 CYS O 1 1
12 4537 1 1 16 CYS SG S 2.130 1.777 2.939 1.00 . A A . 16 CYS SG 1 1
12 4538 1 1 17 LEU C C 4.269 5.466 7.118 1.00 . A A . 17 LEU C 1 1
12 4539 1 1 17 LEU CA C 4.555 4.403 6.028 1.00 . A A . 17 LEU CA 1 1
12 4540 1 1 17 LEU CB C 6.089 4.264 5.797 1.00 . A A . 17 LEU CB 1 1
12 4541 1 1 17 LEU CD1 C 6.857 2.917 3.734 1.00 . A A . 17 LEU CD1 1 1
12 4542 1 1 17 LEU CD2 C 7.752 2.295 5.996 1.00 . A A . 17 LEU CD2 1 1
12 4543 1 1 17 LEU CG C 6.557 2.872 5.230 1.00 . A A . 17 LEU CG 1 1
12 4544 1 1 17 LEU H H 4.380 4.833 3.948 1.00 . A A . 17 LEU H 1 1
12 4545 1 1 17 LEU HA H 4.196 3.448 6.422 1.00 . A A . 17 LEU HA 1 1
12 4546 1 1 17 LEU HB2 H 6.394 5.053 5.104 1.00 . A A . 17 LEU HB2 1 1
12 4547 1 1 17 LEU HB3 H 6.598 4.442 6.738 1.00 . A A . 17 LEU HB3 1 1
12 4548 1 1 17 LEU HD11 H 5.972 3.230 3.198 1.00 . A A . 17 LEU HD11 1 1
12 4549 1 1 17 LEU HD12 H 7.146 1.932 3.392 1.00 . A A . 17 LEU HD12 1 1
12 4550 1 1 17 LEU HD13 H 7.662 3.616 3.536 1.00 . A A . 17 LEU HD13 1 1
12 4551 1 1 17 LEU HD21 H 7.481 2.168 7.034 1.00 . A A . 17 LEU HD21 1 1
12 4552 1 1 17 LEU HD22 H 8.602 2.960 5.914 1.00 . A A . 17 LEU HD22 1 1
12 4553 1 1 17 LEU HD23 H 8.009 1.328 5.574 1.00 . A A . 17 LEU HD23 1 1
12 4554 1 1 17 LEU HG H 5.742 2.168 5.352 1.00 . A A . 17 LEU HG 1 1
12 4555 1 1 17 LEU N N 3.847 4.613 4.740 1.00 . A A . 17 LEU N 1 1
12 4556 1 1 17 LEU O O 4.763 5.312 8.241 1.00 . A A . 17 LEU O 1 1
12 4557 1 1 18 VAL C C 1.890 7.007 8.686 1.00 . A A . 18 VAL C 1 1
12 4558 1 1 18 VAL CA C 3.105 7.516 7.870 1.00 . A A . 18 VAL CA 1 1
12 4559 1 1 18 VAL CB C 2.813 8.952 7.265 1.00 . A A . 18 VAL CB 1 1
12 4560 1 1 18 VAL CG1 C 1.570 8.958 6.359 1.00 . A A . 18 VAL CG1 1 1
12 4561 1 1 18 VAL CG2 C 2.691 10.026 8.377 1.00 . A A . 18 VAL CG2 1 1
12 4562 1 1 18 VAL H H 3.081 6.590 5.922 1.00 . A A . 18 VAL H 1 1
12 4563 1 1 18 VAL HA H 3.953 7.609 8.551 1.00 . A A . 18 VAL HA 1 1
12 4564 1 1 18 VAL HB H 3.664 9.223 6.643 1.00 . A A . 18 VAL HB 1 1
12 4565 1 1 18 VAL HG11 H 1.429 9.942 5.929 1.00 . A A . 18 VAL HG11 1 1
12 4566 1 1 18 VAL HG12 H 0.692 8.693 6.935 1.00 . A A . 18 VAL HG12 1 1
12 4567 1 1 18 VAL HG13 H 1.699 8.239 5.564 1.00 . A A . 18 VAL HG13 1 1
12 4568 1 1 18 VAL HG21 H 1.842 9.791 9.015 1.00 . A A . 18 VAL HG21 1 1
12 4569 1 1 18 VAL HG22 H 2.544 11.003 7.933 1.00 . A A . 18 VAL HG22 1 1
12 4570 1 1 18 VAL HG23 H 3.593 10.039 8.975 1.00 . A A . 18 VAL HG23 1 1
12 4571 1 1 18 VAL N N 3.468 6.512 6.829 1.00 . A A . 18 VAL N 1 1
12 4572 1 1 18 VAL O O 1.627 7.472 9.803 1.00 . A A . 18 VAL O 1 1
12 4573 1 1 19 GLN C C -0.264 3.988 8.478 1.00 . A A . 19 GLN C 1 1
12 4574 1 1 19 GLN CA C -0.100 5.523 8.649 1.00 . A A . 19 GLN CA 1 1
12 4575 1 1 19 GLN CB C -1.222 6.304 7.906 1.00 . A A . 19 GLN CB 1 1
12 4576 1 1 19 GLN CD C -2.134 7.085 5.620 1.00 . A A . 19 GLN CD 1 1
12 4577 1 1 19 GLN CG C -1.172 6.161 6.376 1.00 . A A . 19 GLN CG 1 1
12 4578 1 1 19 GLN H H 1.562 5.567 7.337 1.00 . A A . 19 GLN H 1 1
12 4579 1 1 19 GLN HA H -0.155 5.752 9.709 1.00 . A A . 19 GLN HA 1 1
12 4580 1 1 19 GLN HB2 H -2.173 5.962 8.246 1.00 . A A . 19 GLN HB2 1 1
12 4581 1 1 19 GLN HB3 H -1.132 7.358 8.152 1.00 . A A . 19 GLN HB3 1 1
12 4582 1 1 19 GLN HE21 H -0.785 7.314 4.178 1.00 . A A . 19 GLN HE21 1 1
12 4583 1 1 19 GLN HE22 H -2.281 8.160 3.958 1.00 . A A . 19 GLN HE22 1 1
12 4584 1 1 19 GLN HG2 H -0.168 6.374 6.058 1.00 . A A . 19 GLN HG2 1 1
12 4585 1 1 19 GLN HG3 H -1.408 5.135 6.116 1.00 . A A . 19 GLN HG3 1 1
12 4586 1 1 19 GLN N N 1.195 6.000 8.132 1.00 . A A . 19 GLN N 1 1
12 4587 1 1 19 GLN NE2 N -1.693 7.569 4.472 1.00 . A A . 19 GLN NE2 1 1
12 4588 1 1 19 GLN O O -1.269 3.424 8.922 1.00 . A A . 19 GLN O 1 1
12 4589 1 1 19 GLN OE1 O -3.238 7.391 6.079 1.00 . A A . 19 GLN OE1 1 1
12 4590 1 1 20 CYS C C 2.143 1.308 7.726 1.00 . A A . 20 CYS C 1 1
12 4591 1 1 20 CYS CA C 0.718 1.861 7.599 1.00 . A A . 20 CYS CA 1 1
12 4592 1 1 20 CYS CB C 0.117 1.531 6.203 1.00 . A A . 20 CYS CB 1 1
12 4593 1 1 20 CYS H H 1.509 3.822 7.534 1.00 . A A . 20 CYS H 1 1
12 4594 1 1 20 CYS HA H 0.105 1.396 8.365 1.00 . A A . 20 CYS HA 1 1
12 4595 1 1 20 CYS HB2 H 0.800 1.819 5.420 1.00 . A A . 20 CYS HB2 1 1
12 4596 1 1 20 CYS HB3 H -0.037 0.474 6.134 1.00 . A A . 20 CYS HB3 1 1
12 4597 1 1 20 CYS N N 0.730 3.321 7.844 1.00 . A A . 20 CYS N 1 1
12 4598 1 1 20 CYS O O 3.122 2.067 7.725 1.00 . A A . 20 CYS O 1 1
12 4599 1 1 20 CYS SG S -1.495 2.341 5.898 1.00 . A A . 20 CYS SG 1 1
12 4600 1 1 21 ALA C C 4.250 -0.883 6.674 1.00 . A A . 21 ALA C 1 1
12 4601 1 1 21 ALA CA C 3.527 -0.710 8.034 1.00 . A A . 21 ALA CA 1 1
12 4602 1 1 21 ALA CB C 3.277 -2.079 8.697 1.00 . A A . 21 ALA CB 1 1
12 4603 1 1 21 ALA H H 1.431 -0.551 7.808 1.00 . A A . 21 ALA H 1 1
12 4604 1 1 21 ALA HA H 4.147 -0.113 8.702 1.00 . A A . 21 ALA HA 1 1
12 4605 1 1 21 ALA HB1 H 4.221 -2.583 8.862 1.00 . A A . 21 ALA HB1 1 1
12 4606 1 1 21 ALA HB2 H 2.655 -2.688 8.054 1.00 . A A . 21 ALA HB2 1 1
12 4607 1 1 21 ALA HB3 H 2.778 -1.940 9.648 1.00 . A A . 21 ALA HB3 1 1
12 4608 1 1 21 ALA N N 2.245 -0.016 7.851 1.00 . A A . 21 ALA N 1 1
12 4609 1 1 21 ALA O O 3.586 -0.902 5.633 1.00 . A A . 21 ALA O 1 1
12 4610 1 1 22 PRO C C 5.964 -2.808 4.921 1.00 . A A . 22 PRO C 1 1
12 4611 1 1 22 PRO CA C 6.385 -1.415 5.436 1.00 . A A . 22 PRO CA 1 1
12 4612 1 1 22 PRO CB C 7.871 -1.389 5.897 1.00 . A A . 22 PRO CB 1 1
12 4613 1 1 22 PRO CD C 6.540 -0.708 7.783 1.00 . A A . 22 PRO CD 1 1
12 4614 1 1 22 PRO CG C 7.818 -1.426 7.400 1.00 . A A . 22 PRO CG 1 1
12 4615 1 1 22 PRO HA H 6.239 -0.695 4.632 1.00 . A A . 22 PRO HA 1 1
12 4616 1 1 22 PRO HB2 H 8.420 -2.241 5.495 1.00 . A A . 22 PRO HB2 1 1
12 4617 1 1 22 PRO HB3 H 8.345 -0.472 5.570 1.00 . A A . 22 PRO HB3 1 1
12 4618 1 1 22 PRO HD2 H 6.148 -1.090 8.711 1.00 . A A . 22 PRO HD2 1 1
12 4619 1 1 22 PRO HD3 H 6.703 0.361 7.863 1.00 . A A . 22 PRO HD3 1 1
12 4620 1 1 22 PRO HG2 H 7.801 -2.459 7.746 1.00 . A A . 22 PRO HG2 1 1
12 4621 1 1 22 PRO HG3 H 8.674 -0.911 7.820 1.00 . A A . 22 PRO HG3 1 1
12 4622 1 1 22 PRO N N 5.623 -1.009 6.655 1.00 . A A . 22 PRO N 1 1
12 4623 1 1 22 PRO O O 6.209 -3.139 3.759 1.00 . A A . 22 PRO O 1 1
12 4624 1 1 23 SER C C 3.575 -4.643 4.387 1.00 . A A . 23 SER C 1 1
12 4625 1 1 23 SER CA C 4.668 -4.871 5.454 1.00 . A A . 23 SER CA 1 1
12 4626 1 1 23 SER CB C 4.034 -5.496 6.721 1.00 . A A . 23 SER CB 1 1
12 4627 1 1 23 SER H H 5.324 -3.331 6.750 1.00 . A A . 23 SER H 1 1
12 4628 1 1 23 SER HA H 5.424 -5.545 5.063 1.00 . A A . 23 SER HA 1 1
12 4629 1 1 23 SER HB2 H 3.268 -4.838 7.107 1.00 . A A . 23 SER HB2 1 1
12 4630 1 1 23 SER HB3 H 3.587 -6.454 6.472 1.00 . A A . 23 SER HB3 1 1
12 4631 1 1 23 SER HG H 4.947 -6.608 8.052 1.00 . A A . 23 SER HG 1 1
12 4632 1 1 23 SER N N 5.327 -3.602 5.810 1.00 . A A . 23 SER N 1 1
12 4633 1 1 23 SER O O 3.403 -5.457 3.478 1.00 . A A . 23 SER O 1 1
12 4634 1 1 23 SER OG O 5.004 -5.698 7.739 1.00 . A A . 23 SER OG 1 1
12 4635 1 1 24 ILE C C 2.323 -2.419 2.377 1.00 . A A . 24 ILE C 1 1
12 4636 1 1 24 ILE CA C 1.757 -3.147 3.614 1.00 . A A . 24 ILE CA 1 1
12 4637 1 1 24 ILE CB C 0.713 -2.199 4.313 1.00 . A A . 24 ILE CB 1 1
12 4638 1 1 24 ILE CD1 C -0.319 -4.094 5.790 1.00 . A A . 24 ILE CD1 1 1
12 4639 1 1 24 ILE CG1 C 0.277 -2.690 5.726 1.00 . A A . 24 ILE CG1 1 1
12 4640 1 1 24 ILE CG2 C -0.518 -2.038 3.426 1.00 . A A . 24 ILE CG2 1 1
12 4641 1 1 24 ILE H H 3.058 -2.902 5.263 1.00 . A A . 24 ILE H 1 1
12 4642 1 1 24 ILE HA H 1.243 -4.053 3.296 1.00 . A A . 24 ILE HA 1 1
12 4643 1 1 24 ILE HB H 1.173 -1.213 4.421 1.00 . A A . 24 ILE HB 1 1
12 4644 1 1 24 ILE HD11 H 0.412 -4.819 5.454 1.00 . A A . 24 ILE HD11 1 1
12 4645 1 1 24 ILE HD12 H -1.195 -4.149 5.160 1.00 . A A . 24 ILE HD12 1 1
12 4646 1 1 24 ILE HD13 H -0.600 -4.317 6.810 1.00 . A A . 24 ILE HD13 1 1
12 4647 1 1 24 ILE HG12 H 1.130 -2.667 6.390 1.00 . A A . 24 ILE HG12 1 1
12 4648 1 1 24 ILE HG13 H -0.481 -1.997 6.099 1.00 . A A . 24 ILE HG13 1 1
12 4649 1 1 24 ILE HG21 H -0.237 -1.591 2.481 1.00 . A A . 24 ILE HG21 1 1
12 4650 1 1 24 ILE HG22 H -1.236 -1.396 3.916 1.00 . A A . 24 ILE HG22 1 1
12 4651 1 1 24 ILE HG23 H -0.972 -3.005 3.242 1.00 . A A . 24 ILE HG23 1 1
12 4652 1 1 24 ILE N N 2.846 -3.516 4.524 1.00 . A A . 24 ILE N 1 1
12 4653 1 1 24 ILE O O 1.913 -2.679 1.240 1.00 . A A . 24 ILE O 1 1
12 4654 1 1 25 CYS C C 4.663 -1.402 0.560 1.00 . A A . 25 CYS C 1 1
12 4655 1 1 25 CYS CA C 3.868 -0.618 1.621 1.00 . A A . 25 CYS CA 1 1
12 4656 1 1 25 CYS CB C 4.765 0.398 2.341 1.00 . A A . 25 CYS CB 1 1
12 4657 1 1 25 CYS H H 3.590 -1.412 3.560 1.00 . A A . 25 CYS H 1 1
12 4658 1 1 25 CYS HA H 3.058 -0.084 1.130 1.00 . A A . 25 CYS HA 1 1
12 4659 1 1 25 CYS HB2 H 5.625 -0.110 2.755 1.00 . A A . 25 CYS HB2 1 1
12 4660 1 1 25 CYS HB3 H 5.106 1.155 1.648 1.00 . A A . 25 CYS HB3 1 1
12 4661 1 1 25 CYS N N 3.275 -1.505 2.635 1.00 . A A . 25 CYS N 1 1
12 4662 1 1 25 CYS O O 4.742 -0.986 -0.597 1.00 . A A . 25 CYS O 1 1
12 4663 1 1 25 CYS SG S 3.925 1.253 3.713 1.00 . A A . 25 CYS SG 1 1
12 4664 1 1 26 ALA C C 4.931 -4.154 -0.913 1.00 . A A . 26 ALA C 1 1
12 4665 1 1 26 ALA CA C 5.927 -3.480 0.055 1.00 . A A . 26 ALA CA 1 1
12 4666 1 1 26 ALA CB C 6.707 -4.533 0.853 1.00 . A A . 26 ALA CB 1 1
12 4667 1 1 26 ALA H H 5.219 -2.764 1.934 1.00 . A A . 26 ALA H 1 1
12 4668 1 1 26 ALA HA H 6.642 -2.905 -0.531 1.00 . A A . 26 ALA HA 1 1
12 4669 1 1 26 ALA HB1 H 6.022 -5.130 1.444 1.00 . A A . 26 ALA HB1 1 1
12 4670 1 1 26 ALA HB2 H 7.409 -4.042 1.515 1.00 . A A . 26 ALA HB2 1 1
12 4671 1 1 26 ALA HB3 H 7.253 -5.177 0.175 1.00 . A A . 26 ALA HB3 1 1
12 4672 1 1 26 ALA N N 5.243 -2.546 0.974 1.00 . A A . 26 ALA N 1 1
12 4673 1 1 26 ALA O O 5.314 -4.588 -2.006 1.00 . A A . 26 ALA O 1 1
12 4674 1 1 27 GLY C C 2.092 -3.835 -2.377 1.00 . A A . 27 GLY C 1 1
12 4675 1 1 27 GLY CA C 2.588 -4.804 -1.311 1.00 . A A . 27 GLY CA 1 1
12 4676 1 1 27 GLY H H 3.427 -3.865 0.388 1.00 . A A . 27 GLY H 1 1
12 4677 1 1 27 GLY HA2 H 2.944 -5.713 -1.786 1.00 . A A . 27 GLY HA2 1 1
12 4678 1 1 27 GLY HA3 H 1.760 -5.058 -0.665 1.00 . A A . 27 GLY HA3 1 1
12 4679 1 1 27 GLY N N 3.653 -4.226 -0.494 1.00 . A A . 27 GLY N 1 1
12 4680 1 1 27 GLY O O 1.912 -4.218 -3.536 1.00 . A A . 27 GLY O 1 1
12 4681 1 1 28 TRP C C 2.524 -0.986 -3.769 1.00 . A A . 28 TRP C 1 1
12 4682 1 1 28 TRP CA C 1.381 -1.513 -2.885 1.00 . A A . 28 TRP CA 1 1
12 4683 1 1 28 TRP CB C 0.750 -0.345 -2.081 1.00 . A A . 28 TRP CB 1 1
12 4684 1 1 28 TRP CD1 C -0.528 -0.782 0.104 1.00 . A A . 28 TRP CD1 1 1
12 4685 1 1 28 TRP CD2 C -1.732 -1.180 -1.743 1.00 . A A . 28 TRP CD2 1 1
12 4686 1 1 28 TRP CE2 C -2.526 -1.459 -0.622 1.00 . A A . 28 TRP CE2 1 1
12 4687 1 1 28 TRP CE3 C -2.284 -1.370 -3.018 1.00 . A A . 28 TRP CE3 1 1
12 4688 1 1 28 TRP CG C -0.448 -0.745 -1.256 1.00 . A A . 28 TRP CG 1 1
12 4689 1 1 28 TRP CH2 C -4.352 -2.083 -1.980 1.00 . A A . 28 TRP CH2 1 1
12 4690 1 1 28 TRP CZ2 C -3.835 -1.902 -0.727 1.00 . A A . 28 TRP CZ2 1 1
12 4691 1 1 28 TRP CZ3 C -3.589 -1.815 -3.122 1.00 . A A . 28 TRP CZ3 1 1
12 4692 1 1 28 TRP H H 2.016 -2.346 -1.031 1.00 . A A . 28 TRP H 1 1
12 4693 1 1 28 TRP HA H 0.615 -1.944 -3.526 1.00 . A A . 28 TRP HA 1 1
12 4694 1 1 28 TRP HB2 H 1.496 0.071 -1.414 1.00 . A A . 28 TRP HB2 1 1
12 4695 1 1 28 TRP HB3 H 0.431 0.432 -2.768 1.00 . A A . 28 TRP HB3 1 1
12 4696 1 1 28 TRP HD1 H 0.282 -0.519 0.772 1.00 . A A . 28 TRP HD1 1 1
12 4697 1 1 28 TRP HE1 H -2.072 -1.312 1.420 1.00 . A A . 28 TRP HE1 1 1
12 4698 1 1 28 TRP HE3 H -1.712 -1.163 -3.908 1.00 . A A . 28 TRP HE3 1 1
12 4699 1 1 28 TRP HH2 H -5.369 -2.434 -2.104 1.00 . A A . 28 TRP HH2 1 1
12 4700 1 1 28 TRP HZ2 H -4.434 -2.107 0.152 1.00 . A A . 28 TRP HZ2 1 1
12 4701 1 1 28 TRP HZ3 H -4.032 -1.972 -4.099 1.00 . A A . 28 TRP HZ3 1 1
12 4702 1 1 28 TRP N N 1.864 -2.571 -1.974 1.00 . A A . 28 TRP N 1 1
12 4703 1 1 28 TRP NE1 N -1.772 -1.202 0.492 1.00 . A A . 28 TRP NE1 1 1
12 4704 1 1 28 TRP O O 2.537 -1.207 -4.986 1.00 . A A . 28 TRP O 1 1
12 4705 1 1 29 CYS C C 5.585 -0.576 -4.461 1.00 . A A . 29 CYS C 1 1
12 4706 1 1 29 CYS CA C 4.587 0.387 -3.798 1.00 . A A . 29 CYS CA 1 1
12 4707 1 1 29 CYS CB C 5.306 1.270 -2.777 1.00 . A A . 29 CYS CB 1 1
12 4708 1 1 29 CYS H H 3.461 -0.297 -2.141 1.00 . A A . 29 CYS H 1 1
12 4709 1 1 29 CYS HA H 4.151 1.032 -4.559 1.00 . A A . 29 CYS HA 1 1
12 4710 1 1 29 CYS HB2 H 5.612 0.670 -1.927 1.00 . A A . 29 CYS HB2 1 1
12 4711 1 1 29 CYS HB3 H 6.185 1.713 -3.232 1.00 . A A . 29 CYS HB3 1 1
12 4712 1 1 29 CYS N N 3.487 -0.318 -3.123 1.00 . A A . 29 CYS N 1 1
12 4713 1 1 29 CYS O O 6.187 -0.249 -5.495 1.00 . A A . 29 CYS O 1 1
12 4714 1 1 29 CYS SG S 4.281 2.614 -2.138 1.00 . A A . 29 CYS SG 1 1
12 4715 1 1 30 GLY C C 6.100 -3.705 -5.351 1.00 . A A . 30 GLY C 1 1
12 4716 1 1 30 GLY CA C 6.707 -2.745 -4.332 1.00 . A A . 30 GLY CA 1 1
12 4717 1 1 30 GLY H H 5.223 -1.965 -3.060 1.00 . A A . 30 GLY H 1 1
12 4718 1 1 30 GLY HA2 H 7.557 -2.238 -4.780 1.00 . A A . 30 GLY HA2 1 1
12 4719 1 1 30 GLY HA3 H 7.058 -3.317 -3.484 1.00 . A A . 30 GLY HA3 1 1
12 4720 1 1 30 GLY N N 5.759 -1.756 -3.848 1.00 . A A . 30 GLY N 1 1
12 4721 1 1 30 GLY O O 5.044 -3.427 -5.936 1.00 . A A . 30 GLY O 1 1
12 4722 1 1 31 GLY C C 7.537 -6.713 -6.980 1.00 . A A . 31 GLY C 1 1
12 4723 1 1 31 GLY CA C 6.360 -5.860 -6.513 1.00 . A A . 31 GLY CA 1 1
12 4724 1 1 31 GLY H H 7.597 -4.986 -5.026 1.00 . A A . 31 GLY H 1 1
12 4725 1 1 31 GLY HA2 H 5.620 -6.494 -6.040 1.00 . A A . 31 GLY HA2 1 1
12 4726 1 1 31 GLY HA3 H 5.909 -5.384 -7.379 1.00 . A A . 31 GLY HA3 1 1
12 4727 1 1 31 GLY N N 6.782 -4.839 -5.550 1.00 . A A . 31 GLY N 1 1
12 4728 1 1 31 GLY O O 8.661 -6.208 -7.088 1.00 . A A . 31 GLY O 1 1
12 4729 1 1 32 SER C C 7.681 -9.968 -8.686 1.00 . A A . 32 SER C 1 1
12 4730 1 1 32 SER CA C 8.319 -8.960 -7.696 1.00 . A A . 32 SER CA 1 1
12 4731 1 1 32 SER CB C 8.942 -9.679 -6.464 1.00 . A A . 32 SER CB 1 1
12 4732 1 1 32 SER H H 6.367 -8.328 -7.172 1.00 . A A . 32 SER H 1 1
12 4733 1 1 32 SER HA H 9.103 -8.400 -8.210 1.00 . A A . 32 SER HA 1 1
12 4734 1 1 32 SER HB2 H 9.296 -8.942 -5.758 1.00 . A A . 32 SER HB2 1 1
12 4735 1 1 32 SER HB3 H 8.190 -10.297 -5.983 1.00 . A A . 32 SER HB3 1 1
12 4736 1 1 32 SER HG H 10.646 -9.989 -7.379 1.00 . A A . 32 SER HG 1 1
12 4737 1 1 32 SER N N 7.284 -8.004 -7.258 1.00 . A A . 32 SER N 1 1
12 4738 1 1 32 SER O O 7.955 -9.888 -9.902 1.00 . A A . 32 SER O 1 1
12 4739 1 1 32 SER OXT O 6.853 -10.798 -8.249 1.00 . A A . 32 SER OXT 1 1
12 4740 1 1 32 SER OG O 10.038 -10.502 -6.831 1.00 . A A . 32 SER OG 1 1
13 4741 1 1 1 SER C C -5.341 -1.653 6.320 1.00 . A A . 1 SER C 1 1
13 4742 1 1 1 SER CA C -4.811 -2.761 7.233 1.00 . A A . 1 SER CA 1 1
13 4743 1 1 1 SER CB C -5.303 -4.147 6.749 1.00 . A A . 1 SER CB 1 1
13 4744 1 1 1 SER H1 H -6.294 -2.505 8.670 1.00 . A A . 1 SER H1 1 1
13 4745 1 1 1 SER H2 H -4.898 -1.597 8.956 1.00 . A A . 1 SER H2 1 1
13 4746 1 1 1 SER H3 H -4.900 -3.262 9.257 1.00 . A A . 1 SER H3 1 1
13 4747 1 1 1 SER HA H -3.726 -2.740 7.222 1.00 . A A . 1 SER HA 1 1
13 4748 1 1 1 SER HB2 H -4.935 -4.912 7.421 1.00 . A A . 1 SER HB2 1 1
13 4749 1 1 1 SER HB3 H -6.386 -4.170 6.750 1.00 . A A . 1 SER HB3 1 1
13 4750 1 1 1 SER HG H -5.387 -3.988 4.786 1.00 . A A . 1 SER HG 1 1
13 4751 1 1 1 SER N N -5.254 -2.517 8.627 1.00 . A A . 1 SER N 1 1
13 4752 1 1 1 SER O O -6.352 -1.010 6.638 1.00 . A A . 1 SER O 1 1
13 4753 1 1 1 SER OG O -4.843 -4.453 5.437 1.00 . A A . 1 SER OG 1 1
13 4754 1 1 2 CYS C C -6.371 -0.872 3.479 1.00 . A A . 2 CYS C 1 1
13 4755 1 1 2 CYS CA C -5.057 -0.445 4.179 1.00 . A A . 2 CYS CA 1 1
13 4756 1 1 2 CYS CB C -3.931 -0.239 3.149 1.00 . A A . 2 CYS CB 1 1
13 4757 1 1 2 CYS H H -3.838 -1.957 5.022 1.00 . A A . 2 CYS H 1 1
13 4758 1 1 2 CYS HA H -5.229 0.498 4.693 1.00 . A A . 2 CYS HA 1 1
13 4759 1 1 2 CYS HB2 H -3.601 -1.195 2.787 1.00 . A A . 2 CYS HB2 1 1
13 4760 1 1 2 CYS HB3 H -4.305 0.311 2.318 1.00 . A A . 2 CYS HB3 1 1
13 4761 1 1 2 CYS N N -4.649 -1.434 5.186 1.00 . A A . 2 CYS N 1 1
13 4762 1 1 2 CYS O O -6.742 -2.053 3.477 1.00 . A A . 2 CYS O 1 1
13 4763 1 1 2 CYS SG S -2.452 0.658 3.746 1.00 . A A . 2 CYS SG 1 1
13 4764 1 1 3 GLY C C -8.397 -0.076 0.778 1.00 . A A . 3 GLY C 1 1
13 4765 1 1 3 GLY CA C -8.373 -0.048 2.292 1.00 . A A . 3 GLY CA 1 1
13 4766 1 1 3 GLY H H -6.597 0.976 2.780 1.00 . A A . 3 GLY H 1 1
13 4767 1 1 3 GLY HA2 H -8.847 -0.945 2.669 1.00 . A A . 3 GLY HA2 1 1
13 4768 1 1 3 GLY HA3 H -8.945 0.805 2.607 1.00 . A A . 3 GLY HA3 1 1
13 4769 1 1 3 GLY N N -7.034 0.111 2.860 1.00 . A A . 3 GLY N 1 1
13 4770 1 1 3 GLY O O -9.448 0.186 0.187 1.00 . A A . 3 GLY O 1 1
13 4771 1 1 4 SER C C -7.070 1.153 -1.811 1.00 . A A . 4 SER C 1 1
13 4772 1 1 4 SER CA C -7.016 -0.302 -1.305 1.00 . A A . 4 SER CA 1 1
13 4773 1 1 4 SER CB C -8.009 -1.215 -2.079 1.00 . A A . 4 SER CB 1 1
13 4774 1 1 4 SER H H -6.469 -0.638 0.710 1.00 . A A . 4 SER H 1 1
13 4775 1 1 4 SER HA H -6.018 -0.660 -1.464 1.00 . A A . 4 SER HA 1 1
13 4776 1 1 4 SER HB2 H -9.008 -0.806 -2.016 1.00 . A A . 4 SER HB2 1 1
13 4777 1 1 4 SER HB3 H -7.713 -1.283 -3.120 1.00 . A A . 4 SER HB3 1 1
13 4778 1 1 4 SER HG H -8.473 -2.497 -0.676 1.00 . A A . 4 SER HG 1 1
13 4779 1 1 4 SER N N -7.230 -0.368 0.158 1.00 . A A . 4 SER N 1 1
13 4780 1 1 4 SER O O -7.125 1.412 -3.016 1.00 . A A . 4 SER O 1 1
13 4781 1 1 4 SER OG O -8.027 -2.520 -1.527 1.00 . A A . 4 SER OG 1 1
13 4782 1 1 5 GLU C C -5.650 4.096 -1.245 1.00 . A A . 5 GLU C 1 1
13 4783 1 1 5 GLU CA C -7.068 3.535 -1.100 1.00 . A A . 5 GLU CA 1 1
13 4784 1 1 5 GLU CB C -7.822 4.200 0.078 1.00 . A A . 5 GLU CB 1 1
13 4785 1 1 5 GLU CD C -9.904 4.143 1.593 1.00 . A A . 5 GLU CD 1 1
13 4786 1 1 5 GLU CG C -9.270 3.686 0.270 1.00 . A A . 5 GLU CG 1 1
13 4787 1 1 5 GLU H H -6.859 1.796 0.075 1.00 . A A . 5 GLU H 1 1
13 4788 1 1 5 GLU HA H -7.614 3.708 -2.023 1.00 . A A . 5 GLU HA 1 1
13 4789 1 1 5 GLU HB2 H -7.265 4.000 0.990 1.00 . A A . 5 GLU HB2 1 1
13 4790 1 1 5 GLU HB3 H -7.856 5.271 -0.082 1.00 . A A . 5 GLU HB3 1 1
13 4791 1 1 5 GLU HG2 H -9.878 4.037 -0.558 1.00 . A A . 5 GLU HG2 1 1
13 4792 1 1 5 GLU HG3 H -9.259 2.597 0.247 1.00 . A A . 5 GLU HG3 1 1
13 4793 1 1 5 GLU N N -6.995 2.092 -0.853 1.00 . A A . 5 GLU N 1 1
13 4794 1 1 5 GLU O O -5.453 5.174 -1.804 1.00 . A A . 5 GLU O 1 1
13 4795 1 1 5 GLU OE1 O -9.688 3.474 2.627 1.00 . A A . 5 GLU OE1 1 1
13 4796 1 1 5 GLU OE2 O -10.620 5.166 1.609 1.00 . A A . 5 GLU OE2 1 1
13 4797 1 1 6 CYS C C -2.633 2.704 -1.968 1.00 . A A . 6 CYS C 1 1
13 4798 1 1 6 CYS CA C -3.241 3.606 -0.884 1.00 . A A . 6 CYS CA 1 1
13 4799 1 1 6 CYS CB C -2.545 3.435 0.467 1.00 . A A . 6 CYS CB 1 1
13 4800 1 1 6 CYS H H -4.917 2.575 -0.159 1.00 . A A . 6 CYS H 1 1
13 4801 1 1 6 CYS HA H -3.117 4.638 -1.205 1.00 . A A . 6 CYS HA 1 1
13 4802 1 1 6 CYS HB2 H -2.824 2.492 0.913 1.00 . A A . 6 CYS HB2 1 1
13 4803 1 1 6 CYS HB3 H -1.485 3.443 0.314 1.00 . A A . 6 CYS HB3 1 1
13 4804 1 1 6 CYS N N -4.668 3.339 -0.718 1.00 . A A . 6 CYS N 1 1
13 4805 1 1 6 CYS O O -1.576 2.101 -1.788 1.00 . A A . 6 CYS O 1 1
13 4806 1 1 6 CYS SG S -2.942 4.757 1.651 1.00 . A A . 6 CYS SG 1 1
13 4807 1 1 7 ALA C C -2.849 3.000 -5.604 1.00 . A A . 7 ALA C 1 1
13 4808 1 1 7 ALA CA C -2.865 2.031 -4.354 1.00 . A A . 7 ALA CA 1 1
13 4809 1 1 7 ALA CB C -3.719 0.800 -4.659 1.00 . A A . 7 ALA CB 1 1
13 4810 1 1 7 ALA H H -4.272 2.951 -3.061 1.00 . A A . 7 ALA H 1 1
13 4811 1 1 7 ALA HA H -1.848 1.684 -4.195 1.00 . A A . 7 ALA HA 1 1
13 4812 1 1 7 ALA HB1 H -3.704 0.129 -3.812 1.00 . A A . 7 ALA HB1 1 1
13 4813 1 1 7 ALA HB2 H -3.328 0.285 -5.528 1.00 . A A . 7 ALA HB2 1 1
13 4814 1 1 7 ALA HB3 H -4.738 1.109 -4.852 1.00 . A A . 7 ALA HB3 1 1
13 4815 1 1 7 ALA N N -3.354 2.623 -3.092 1.00 . A A . 7 ALA N 1 1
13 4816 1 1 7 ALA O O -2.530 2.501 -6.690 1.00 . A A . 7 ALA O 1 1
13 4817 1 1 8 PRO C C -1.851 5.379 -7.428 1.00 . A A . 8 PRO C 1 1
13 4818 1 1 8 PRO CA C -3.212 5.234 -6.751 1.00 . A A . 8 PRO CA 1 1
13 4819 1 1 8 PRO CB C -3.665 6.628 -6.219 1.00 . A A . 8 PRO CB 1 1
13 4820 1 1 8 PRO CD C -3.418 5.201 -4.332 1.00 . A A . 8 PRO CD 1 1
13 4821 1 1 8 PRO CG C -4.225 6.361 -4.863 1.00 . A A . 8 PRO CG 1 1
13 4822 1 1 8 PRO HA H -3.940 4.856 -7.466 1.00 . A A . 8 PRO HA 1 1
13 4823 1 1 8 PRO HB2 H -2.812 7.311 -6.148 1.00 . A A . 8 PRO HB2 1 1
13 4824 1 1 8 PRO HB3 H -4.408 7.054 -6.867 1.00 . A A . 8 PRO HB3 1 1
13 4825 1 1 8 PRO HD2 H -2.485 5.525 -3.888 1.00 . A A . 8 PRO HD2 1 1
13 4826 1 1 8 PRO HD3 H -3.997 4.645 -3.605 1.00 . A A . 8 PRO HD3 1 1
13 4827 1 1 8 PRO HG2 H -4.115 7.237 -4.223 1.00 . A A . 8 PRO HG2 1 1
13 4828 1 1 8 PRO HG3 H -5.273 6.084 -4.931 1.00 . A A . 8 PRO HG3 1 1
13 4829 1 1 8 PRO N N -3.153 4.371 -5.531 1.00 . A A . 8 PRO N 1 1
13 4830 1 1 8 PRO O O -1.699 5.163 -8.635 1.00 . A A . 8 PRO O 1 1
13 4831 1 1 9 GLU C C 1.360 5.009 -7.316 1.00 . A A . 9 GLU C 1 1
13 4832 1 1 9 GLU CA C 0.423 6.193 -7.026 1.00 . A A . 9 GLU CA 1 1
13 4833 1 1 9 GLU CB C 1.012 7.069 -5.897 1.00 . A A . 9 GLU CB 1 1
13 4834 1 1 9 GLU CD C 0.125 9.297 -6.819 1.00 . A A . 9 GLU CD 1 1
13 4835 1 1 9 GLU CG C 0.223 8.361 -5.602 1.00 . A A . 9 GLU CG 1 1
13 4836 1 1 9 GLU H H -1.046 5.704 -5.642 1.00 . A A . 9 GLU H 1 1
13 4837 1 1 9 GLU HA H 0.296 6.798 -7.919 1.00 . A A . 9 GLU HA 1 1
13 4838 1 1 9 GLU HB2 H 1.048 6.482 -4.984 1.00 . A A . 9 GLU HB2 1 1
13 4839 1 1 9 GLU HB3 H 2.019 7.339 -6.167 1.00 . A A . 9 GLU HB3 1 1
13 4840 1 1 9 GLU HG2 H -0.778 8.090 -5.274 1.00 . A A . 9 GLU HG2 1 1
13 4841 1 1 9 GLU HG3 H 0.716 8.894 -4.794 1.00 . A A . 9 GLU HG3 1 1
13 4842 1 1 9 GLU N N -0.879 5.745 -6.599 1.00 . A A . 9 GLU N 1 1
13 4843 1 1 9 GLU O O 1.150 3.911 -6.770 1.00 . A A . 9 GLU O 1 1
13 4844 1 1 9 GLU OE1 O 1.159 9.876 -7.215 1.00 . A A . 9 GLU OE1 1 1
13 4845 1 1 9 GLU OE2 O -0.974 9.438 -7.401 1.00 . A A . 9 GLU OE2 1 1
13 4846 1 1 10 PRO C C 4.264 4.098 -6.958 1.00 . A A . 10 PRO C 1 1
13 4847 1 1 10 PRO CA C 3.532 4.254 -8.310 1.00 . A A . 10 PRO CA 1 1
13 4848 1 1 10 PRO CB C 4.442 4.886 -9.405 1.00 . A A . 10 PRO CB 1 1
13 4849 1 1 10 PRO CD C 2.583 6.367 -9.114 1.00 . A A . 10 PRO CD 1 1
13 4850 1 1 10 PRO CG C 4.059 6.336 -9.439 1.00 . A A . 10 PRO CG 1 1
13 4851 1 1 10 PRO HA H 3.170 3.287 -8.635 1.00 . A A . 10 PRO HA 1 1
13 4852 1 1 10 PRO HB2 H 5.495 4.760 -9.155 1.00 . A A . 10 PRO HB2 1 1
13 4853 1 1 10 PRO HB3 H 4.243 4.427 -10.367 1.00 . A A . 10 PRO HB3 1 1
13 4854 1 1 10 PRO HD2 H 2.317 7.303 -8.636 1.00 . A A . 10 PRO HD2 1 1
13 4855 1 1 10 PRO HD3 H 1.988 6.220 -10.008 1.00 . A A . 10 PRO HD3 1 1
13 4856 1 1 10 PRO HG2 H 4.630 6.891 -8.693 1.00 . A A . 10 PRO HG2 1 1
13 4857 1 1 10 PRO HG3 H 4.230 6.752 -10.423 1.00 . A A . 10 PRO HG3 1 1
13 4858 1 1 10 PRO N N 2.416 5.216 -8.180 1.00 . A A . 10 PRO N 1 1
13 4859 1 1 10 PRO O O 4.635 2.990 -6.556 1.00 . A A . 10 PRO O 1 1
13 4860 1 1 11 ASP C C 3.694 5.254 -3.935 1.00 . A A . 11 ASP C 1 1
13 4861 1 1 11 ASP CA C 4.913 5.266 -4.873 1.00 . A A . 11 ASP CA 1 1
13 4862 1 1 11 ASP CB C 5.823 6.501 -4.629 1.00 . A A . 11 ASP CB 1 1
13 4863 1 1 11 ASP CG C 6.414 6.534 -3.207 1.00 . A A . 11 ASP CG 1 1
13 4864 1 1 11 ASP H H 4.214 6.087 -6.687 1.00 . A A . 11 ASP H 1 1
13 4865 1 1 11 ASP HA H 5.496 4.361 -4.692 1.00 . A A . 11 ASP HA 1 1
13 4866 1 1 11 ASP HB2 H 6.640 6.478 -5.342 1.00 . A A . 11 ASP HB2 1 1
13 4867 1 1 11 ASP HB3 H 5.248 7.409 -4.797 1.00 . A A . 11 ASP HB3 1 1
13 4868 1 1 11 ASP N N 4.433 5.237 -6.255 1.00 . A A . 11 ASP N 1 1
13 4869 1 1 11 ASP O O 3.266 6.286 -3.400 1.00 . A A . 11 ASP O 1 1
13 4870 1 1 11 ASP OD1 O 7.421 5.835 -2.953 1.00 . A A . 11 ASP OD1 1 1
13 4871 1 1 11 ASP OD2 O 5.863 7.244 -2.333 1.00 . A A . 11 ASP OD2 1 1
13 4872 1 1 12 CYS C C 2.509 3.783 -1.437 1.00 . A A . 12 CYS C 1 1
13 4873 1 1 12 CYS CA C 1.979 3.844 -2.873 1.00 . A A . 12 CYS CA 1 1
13 4874 1 1 12 CYS CB C 1.267 2.529 -3.170 1.00 . A A . 12 CYS CB 1 1
13 4875 1 1 12 CYS H H 3.376 3.333 -4.386 1.00 . A A . 12 CYS H 1 1
13 4876 1 1 12 CYS HA H 1.266 4.666 -2.963 1.00 . A A . 12 CYS HA 1 1
13 4877 1 1 12 CYS HB2 H 0.364 2.508 -2.606 1.00 . A A . 12 CYS HB2 1 1
13 4878 1 1 12 CYS HB3 H 1.037 2.465 -4.223 1.00 . A A . 12 CYS HB3 1 1
13 4879 1 1 12 CYS N N 3.082 4.075 -3.815 1.00 . A A . 12 CYS N 1 1
13 4880 1 1 12 CYS O O 1.744 3.968 -0.490 1.00 . A A . 12 CYS O 1 1
13 4881 1 1 12 CYS SG S 2.201 1.049 -2.705 1.00 . A A . 12 CYS SG 1 1
13 4882 1 1 13 TRP C C 4.302 4.670 0.818 1.00 . A A . 13 TRP C 1 1
13 4883 1 1 13 TRP CA C 4.570 3.427 -0.046 1.00 . A A . 13 TRP CA 1 1
13 4884 1 1 13 TRP CB C 6.088 3.350 -0.340 1.00 . A A . 13 TRP CB 1 1
13 4885 1 1 13 TRP CD1 C 6.802 2.363 -2.601 1.00 . A A . 13 TRP CD1 1 1
13 4886 1 1 13 TRP CD2 C 6.764 0.882 -0.937 1.00 . A A . 13 TRP CD2 1 1
13 4887 1 1 13 TRP CE2 C 7.153 0.215 -2.106 1.00 . A A . 13 TRP CE2 1 1
13 4888 1 1 13 TRP CE3 C 6.671 0.172 0.245 1.00 . A A . 13 TRP CE3 1 1
13 4889 1 1 13 TRP CG C 6.528 2.250 -1.274 1.00 . A A . 13 TRP CG 1 1
13 4890 1 1 13 TRP CH2 C 7.351 -1.832 -0.936 1.00 . A A . 13 TRP CH2 1 1
13 4891 1 1 13 TRP CZ2 C 7.452 -1.148 -2.121 1.00 . A A . 13 TRP CZ2 1 1
13 4892 1 1 13 TRP CZ3 C 6.965 -1.181 0.244 1.00 . A A . 13 TRP CZ3 1 1
13 4893 1 1 13 TRP H H 4.340 3.299 -2.122 1.00 . A A . 13 TRP H 1 1
13 4894 1 1 13 TRP HA H 4.261 2.532 0.487 1.00 . A A . 13 TRP HA 1 1
13 4895 1 1 13 TRP HB2 H 6.415 4.273 -0.758 1.00 . A A . 13 TRP HB2 1 1
13 4896 1 1 13 TRP HB3 H 6.599 3.215 0.570 1.00 . A A . 13 TRP HB3 1 1
13 4897 1 1 13 TRP HD1 H 6.722 3.284 -3.150 1.00 . A A . 13 TRP HD1 1 1
13 4898 1 1 13 TRP HE1 H 7.400 0.964 -4.052 1.00 . A A . 13 TRP HE1 1 1
13 4899 1 1 13 TRP HE3 H 6.372 0.678 1.154 1.00 . A A . 13 TRP HE3 1 1
13 4900 1 1 13 TRP HH2 H 7.570 -2.892 -0.898 1.00 . A A . 13 TRP HH2 1 1
13 4901 1 1 13 TRP HZ2 H 7.753 -1.659 -3.026 1.00 . A A . 13 TRP HZ2 1 1
13 4902 1 1 13 TRP HZ3 H 6.893 -1.750 1.163 1.00 . A A . 13 TRP HZ3 1 1
13 4903 1 1 13 TRP N N 3.832 3.490 -1.311 1.00 . A A . 13 TRP N 1 1
13 4904 1 1 13 TRP NE1 N 7.165 1.141 -3.116 1.00 . A A . 13 TRP NE1 1 1
13 4905 1 1 13 TRP O O 4.153 4.582 2.026 1.00 . A A . 13 TRP O 1 1
13 4906 1 1 14 GLY C C 2.678 7.198 1.533 1.00 . A A . 14 GLY C 1 1
13 4907 1 1 14 GLY CA C 4.019 7.109 0.809 1.00 . A A . 14 GLY CA 1 1
13 4908 1 1 14 GLY H H 4.202 5.767 -0.845 1.00 . A A . 14 GLY H 1 1
13 4909 1 1 14 GLY HA2 H 4.822 7.259 1.523 1.00 . A A . 14 GLY HA2 1 1
13 4910 1 1 14 GLY HA3 H 4.069 7.889 0.063 1.00 . A A . 14 GLY HA3 1 1
13 4911 1 1 14 GLY N N 4.198 5.816 0.141 1.00 . A A . 14 GLY N 1 1
13 4912 1 1 14 GLY O O 2.577 7.747 2.632 1.00 . A A . 14 GLY O 1 1
13 4913 1 1 15 CYS C C 0.097 5.537 2.490 1.00 . A A . 15 CYS C 1 1
13 4914 1 1 15 CYS CA C 0.276 6.595 1.407 1.00 . A A . 15 CYS CA 1 1
13 4915 1 1 15 CYS CB C -0.679 6.255 0.248 1.00 . A A . 15 CYS CB 1 1
13 4916 1 1 15 CYS H H 1.862 6.108 0.085 1.00 . A A . 15 CYS H 1 1
13 4917 1 1 15 CYS HA H 0.038 7.579 1.798 1.00 . A A . 15 CYS HA 1 1
13 4918 1 1 15 CYS HB2 H -0.447 6.869 -0.589 1.00 . A A . 15 CYS HB2 1 1
13 4919 1 1 15 CYS HB3 H -0.532 5.221 -0.047 1.00 . A A . 15 CYS HB3 1 1
13 4920 1 1 15 CYS N N 1.664 6.595 0.912 1.00 . A A . 15 CYS N 1 1
13 4921 1 1 15 CYS O O -0.521 5.756 3.527 1.00 . A A . 15 CYS O 1 1
13 4922 1 1 15 CYS SG S -2.451 6.455 0.643 1.00 . A A . 15 CYS SG 1 1
13 4923 1 1 16 CYS C C 1.266 3.000 4.148 1.00 . A A . 16 CYS C 1 1
13 4924 1 1 16 CYS CA C 0.407 3.127 2.888 1.00 . A A . 16 CYS CA 1 1
13 4925 1 1 16 CYS CB C 0.637 1.981 1.887 1.00 . A A . 16 CYS CB 1 1
13 4926 1 1 16 CYS H H 1.276 4.362 1.433 1.00 . A A . 16 CYS H 1 1
13 4927 1 1 16 CYS HA H -0.639 3.112 3.186 1.00 . A A . 16 CYS HA 1 1
13 4928 1 1 16 CYS HB2 H -0.208 1.937 1.223 1.00 . A A . 16 CYS HB2 1 1
13 4929 1 1 16 CYS HB3 H 1.512 2.200 1.296 1.00 . A A . 16 CYS HB3 1 1
13 4930 1 1 16 CYS N N 0.652 4.377 2.184 1.00 . A A . 16 CYS N 1 1
13 4931 1 1 16 CYS O O 0.722 2.842 5.226 1.00 . A A . 16 CYS O 1 1
13 4932 1 1 16 CYS SG S 0.822 0.323 2.608 1.00 . A A . 16 CYS SG 1 1
13 4933 1 1 17 LEU C C 3.341 3.783 6.384 1.00 . A A . 17 LEU C 1 1
13 4934 1 1 17 LEU CA C 3.584 2.933 5.109 1.00 . A A . 17 LEU CA 1 1
13 4935 1 1 17 LEU CB C 5.038 3.166 4.601 1.00 . A A . 17 LEU CB 1 1
13 4936 1 1 17 LEU CD1 C 7.072 2.383 3.248 1.00 . A A . 17 LEU CD1 1 1
13 4937 1 1 17 LEU CD2 C 5.630 0.686 4.432 1.00 . A A . 17 LEU CD2 1 1
13 4938 1 1 17 LEU CG C 5.643 2.039 3.705 1.00 . A A . 17 LEU CG 1 1
13 4939 1 1 17 LEU H H 2.934 3.387 3.119 1.00 . A A . 17 LEU H 1 1
13 4940 1 1 17 LEU HA H 3.497 1.893 5.397 1.00 . A A . 17 LEU HA 1 1
13 4941 1 1 17 LEU HB2 H 5.042 4.093 4.026 1.00 . A A . 17 LEU HB2 1 1
13 4942 1 1 17 LEU HB3 H 5.694 3.301 5.456 1.00 . A A . 17 LEU HB3 1 1
13 4943 1 1 17 LEU HD11 H 7.060 3.297 2.672 1.00 . A A . 17 LEU HD11 1 1
13 4944 1 1 17 LEU HD12 H 7.460 1.582 2.630 1.00 . A A . 17 LEU HD12 1 1
13 4945 1 1 17 LEU HD13 H 7.712 2.508 4.112 1.00 . A A . 17 LEU HD13 1 1
13 4946 1 1 17 LEU HD21 H 4.613 0.411 4.680 1.00 . A A . 17 LEU HD21 1 1
13 4947 1 1 17 LEU HD22 H 6.215 0.748 5.341 1.00 . A A . 17 LEU HD22 1 1
13 4948 1 1 17 LEU HD23 H 6.052 -0.073 3.788 1.00 . A A . 17 LEU HD23 1 1
13 4949 1 1 17 LEU HG H 5.036 1.937 2.811 1.00 . A A . 17 LEU HG 1 1
13 4950 1 1 17 LEU N N 2.595 3.146 4.005 1.00 . A A . 17 LEU N 1 1
13 4951 1 1 17 LEU O O 3.872 3.441 7.446 1.00 . A A . 17 LEU O 1 1
13 4952 1 1 18 VAL C C 1.263 5.108 8.418 1.00 . A A . 18 VAL C 1 1
13 4953 1 1 18 VAL CA C 2.292 5.757 7.449 1.00 . A A . 18 VAL CA 1 1
13 4954 1 1 18 VAL CB C 1.824 7.199 6.994 1.00 . A A . 18 VAL CB 1 1
13 4955 1 1 18 VAL CG1 C 0.586 7.143 6.078 1.00 . A A . 18 VAL CG1 1 1
13 4956 1 1 18 VAL CG2 C 1.573 8.136 8.206 1.00 . A A . 18 VAL CG2 1 1
13 4957 1 1 18 VAL H H 2.158 5.093 5.419 1.00 . A A . 18 VAL H 1 1
13 4958 1 1 18 VAL HA H 3.232 5.872 7.990 1.00 . A A . 18 VAL HA 1 1
13 4959 1 1 18 VAL HB H 2.637 7.631 6.410 1.00 . A A . 18 VAL HB 1 1
13 4960 1 1 18 VAL HG11 H 0.311 8.143 5.765 1.00 . A A . 18 VAL HG11 1 1
13 4961 1 1 18 VAL HG12 H -0.245 6.696 6.610 1.00 . A A . 18 VAL HG12 1 1
13 4962 1 1 18 VAL HG13 H 0.807 6.544 5.203 1.00 . A A . 18 VAL HG13 1 1
13 4963 1 1 18 VAL HG21 H 0.765 7.737 8.814 1.00 . A A . 18 VAL HG21 1 1
13 4964 1 1 18 VAL HG22 H 1.301 9.123 7.857 1.00 . A A . 18 VAL HG22 1 1
13 4965 1 1 18 VAL HG23 H 2.469 8.208 8.808 1.00 . A A . 18 VAL HG23 1 1
13 4966 1 1 18 VAL N N 2.566 4.878 6.285 1.00 . A A . 18 VAL N 1 1
13 4967 1 1 18 VAL O O 1.270 5.370 9.626 1.00 . A A . 18 VAL O 1 1
13 4968 1 1 19 GLN C C -0.774 2.049 8.364 1.00 . A A . 19 GLN C 1 1
13 4969 1 1 19 GLN CA C -0.692 3.573 8.634 1.00 . A A . 19 GLN CA 1 1
13 4970 1 1 19 GLN CB C -2.021 4.327 8.305 1.00 . A A . 19 GLN CB 1 1
13 4971 1 1 19 GLN CD C -2.753 3.592 5.912 1.00 . A A . 19 GLN CD 1 1
13 4972 1 1 19 GLN CG C -2.209 4.699 6.810 1.00 . A A . 19 GLN CG 1 1
13 4973 1 1 19 GLN H H 0.514 3.994 6.935 1.00 . A A . 19 GLN H 1 1
13 4974 1 1 19 GLN HA H -0.484 3.694 9.698 1.00 . A A . 19 GLN HA 1 1
13 4975 1 1 19 GLN HB2 H -2.861 3.723 8.621 1.00 . A A . 19 GLN HB2 1 1
13 4976 1 1 19 GLN HB3 H -2.037 5.247 8.880 1.00 . A A . 19 GLN HB3 1 1
13 4977 1 1 19 GLN HE21 H -1.723 4.311 4.386 1.00 . A A . 19 GLN HE21 1 1
13 4978 1 1 19 GLN HE22 H -2.683 2.907 4.065 1.00 . A A . 19 GLN HE22 1 1
13 4979 1 1 19 GLN HG2 H -2.886 5.527 6.741 1.00 . A A . 19 GLN HG2 1 1
13 4980 1 1 19 GLN HG3 H -1.247 5.017 6.419 1.00 . A A . 19 GLN HG3 1 1
13 4981 1 1 19 GLN N N 0.411 4.218 7.880 1.00 . A A . 19 GLN N 1 1
13 4982 1 1 19 GLN NE2 N -2.346 3.603 4.662 1.00 . A A . 19 GLN NE2 1 1
13 4983 1 1 19 GLN O O -1.612 1.356 8.944 1.00 . A A . 19 GLN O 1 1
13 4984 1 1 19 GLN OE1 O -3.533 2.746 6.336 1.00 . A A . 19 GLN OE1 1 1
13 4985 1 1 20 CYS C C 1.714 -0.333 7.141 1.00 . A A . 20 CYS C 1 1
13 4986 1 1 20 CYS CA C 0.235 0.104 7.169 1.00 . A A . 20 CYS CA 1 1
13 4987 1 1 20 CYS CB C -0.419 -0.208 5.802 1.00 . A A . 20 CYS CB 1 1
13 4988 1 1 20 CYS H H 0.749 2.157 7.081 1.00 . A A . 20 CYS H 1 1
13 4989 1 1 20 CYS HA H -0.272 -0.471 7.938 1.00 . A A . 20 CYS HA 1 1
13 4990 1 1 20 CYS HB2 H 0.076 0.362 5.030 1.00 . A A . 20 CYS HB2 1 1
13 4991 1 1 20 CYS HB3 H -0.287 -1.260 5.582 1.00 . A A . 20 CYS HB3 1 1
13 4992 1 1 20 CYS N N 0.122 1.542 7.504 1.00 . A A . 20 CYS N 1 1
13 4993 1 1 20 CYS O O 2.625 0.485 7.302 1.00 . A A . 20 CYS O 1 1
13 4994 1 1 20 CYS SG S -2.202 0.137 5.692 1.00 . A A . 20 CYS SG 1 1
13 4995 1 1 21 ALA C C 3.696 -2.457 5.403 1.00 . A A . 21 ALA C 1 1
13 4996 1 1 21 ALA CA C 3.250 -2.277 6.876 1.00 . A A . 21 ALA CA 1 1
13 4997 1 1 21 ALA CB C 3.178 -3.634 7.608 1.00 . A A . 21 ALA CB 1 1
13 4998 1 1 21 ALA H H 1.147 -2.216 6.793 1.00 . A A . 21 ALA H 1 1
13 4999 1 1 21 ALA HA H 3.968 -1.643 7.392 1.00 . A A . 21 ALA HA 1 1
13 5000 1 1 21 ALA HB1 H 4.149 -4.114 7.587 1.00 . A A . 21 ALA HB1 1 1
13 5001 1 1 21 ALA HB2 H 2.452 -4.276 7.124 1.00 . A A . 21 ALA HB2 1 1
13 5002 1 1 21 ALA HB3 H 2.881 -3.477 8.637 1.00 . A A . 21 ALA HB3 1 1
13 5003 1 1 21 ALA N N 1.923 -1.643 6.931 1.00 . A A . 21 ALA N 1 1
13 5004 1 1 21 ALA O O 2.846 -2.414 4.503 1.00 . A A . 21 ALA O 1 1
13 5005 1 1 22 PRO C C 4.937 -4.267 3.166 1.00 . A A . 22 PRO C 1 1
13 5006 1 1 22 PRO CA C 5.541 -2.975 3.756 1.00 . A A . 22 PRO CA 1 1
13 5007 1 1 22 PRO CB C 7.084 -3.083 3.938 1.00 . A A . 22 PRO CB 1 1
13 5008 1 1 22 PRO CD C 6.167 -2.487 6.083 1.00 . A A . 22 PRO CD 1 1
13 5009 1 1 22 PRO CG C 7.311 -3.216 5.417 1.00 . A A . 22 PRO CG 1 1
13 5010 1 1 22 PRO HA H 5.316 -2.160 3.071 1.00 . A A . 22 PRO HA 1 1
13 5011 1 1 22 PRO HB2 H 7.479 -3.945 3.400 1.00 . A A . 22 PRO HB2 1 1
13 5012 1 1 22 PRO HB3 H 7.562 -2.183 3.573 1.00 . A A . 22 PRO HB3 1 1
13 5013 1 1 22 PRO HD2 H 5.935 -2.932 7.041 1.00 . A A . 22 PRO HD2 1 1
13 5014 1 1 22 PRO HD3 H 6.401 -1.437 6.214 1.00 . A A . 22 PRO HD3 1 1
13 5015 1 1 22 PRO HG2 H 7.309 -4.268 5.701 1.00 . A A . 22 PRO HG2 1 1
13 5016 1 1 22 PRO HG3 H 8.257 -2.762 5.698 1.00 . A A . 22 PRO HG3 1 1
13 5017 1 1 22 PRO N N 5.036 -2.652 5.122 1.00 . A A . 22 PRO N 1 1
13 5018 1 1 22 PRO O O 4.992 -4.468 1.956 1.00 . A A . 22 PRO O 1 1
13 5019 1 1 23 SER C C 2.364 -5.874 2.769 1.00 . A A . 23 SER C 1 1
13 5020 1 1 23 SER CA C 3.589 -6.305 3.604 1.00 . A A . 23 SER CA 1 1
13 5021 1 1 23 SER CB C 3.144 -7.122 4.840 1.00 . A A . 23 SER CB 1 1
13 5022 1 1 23 SER H H 4.474 -4.969 4.995 1.00 . A A . 23 SER H 1 1
13 5023 1 1 23 SER HA H 4.237 -6.920 2.989 1.00 . A A . 23 SER HA 1 1
13 5024 1 1 23 SER HB2 H 2.488 -7.925 4.534 1.00 . A A . 23 SER HB2 1 1
13 5025 1 1 23 SER HB3 H 4.019 -7.541 5.326 1.00 . A A . 23 SER HB3 1 1
13 5026 1 1 23 SER HG H 2.785 -6.493 6.661 1.00 . A A . 23 SER HG 1 1
13 5027 1 1 23 SER N N 4.366 -5.128 4.032 1.00 . A A . 23 SER N 1 1
13 5028 1 1 23 SER O O 2.036 -6.506 1.759 1.00 . A A . 23 SER O 1 1
13 5029 1 1 23 SER OG O 2.455 -6.304 5.777 1.00 . A A . 23 SER OG 1 1
13 5030 1 1 24 ILE C C 0.998 -3.457 1.241 1.00 . A A . 24 ILE C 1 1
13 5031 1 1 24 ILE CA C 0.549 -4.207 2.509 1.00 . A A . 24 ILE CA 1 1
13 5032 1 1 24 ILE CB C -0.242 -3.204 3.439 1.00 . A A . 24 ILE CB 1 1
13 5033 1 1 24 ILE CD1 C -1.685 -5.118 4.461 1.00 . A A . 24 ILE CD1 1 1
13 5034 1 1 24 ILE CG1 C -0.839 -3.878 4.714 1.00 . A A . 24 ILE CG1 1 1
13 5035 1 1 24 ILE CG2 C -1.349 -2.483 2.669 1.00 . A A . 24 ILE CG2 1 1
13 5036 1 1 24 ILE H H 2.042 -4.316 4.001 1.00 . A A . 24 ILE H 1 1
13 5037 1 1 24 ILE HA H -0.116 -5.023 2.231 1.00 . A A . 24 ILE HA 1 1
13 5038 1 1 24 ILE HB H 0.468 -2.441 3.760 1.00 . A A . 24 ILE HB 1 1
13 5039 1 1 24 ILE HD11 H -2.510 -4.871 3.805 1.00 . A A . 24 ILE HD11 1 1
13 5040 1 1 24 ILE HD12 H -2.074 -5.481 5.399 1.00 . A A . 24 ILE HD12 1 1
13 5041 1 1 24 ILE HD13 H -1.079 -5.888 4.004 1.00 . A A . 24 ILE HD13 1 1
13 5042 1 1 24 ILE HG12 H -0.039 -4.158 5.387 1.00 . A A . 24 ILE HG12 1 1
13 5043 1 1 24 ILE HG13 H -1.483 -3.144 5.213 1.00 . A A . 24 ILE HG13 1 1
13 5044 1 1 24 ILE HG21 H -0.922 -1.913 1.853 1.00 . A A . 24 ILE HG21 1 1
13 5045 1 1 24 ILE HG22 H -1.876 -1.806 3.329 1.00 . A A . 24 ILE HG22 1 1
13 5046 1 1 24 ILE HG23 H -2.051 -3.205 2.268 1.00 . A A . 24 ILE HG23 1 1
13 5047 1 1 24 ILE N N 1.713 -4.774 3.198 1.00 . A A . 24 ILE N 1 1
13 5048 1 1 24 ILE O O 0.544 -3.754 0.130 1.00 . A A . 24 ILE O 1 1
13 5049 1 1 25 CYS C C 2.979 -2.194 -0.793 1.00 . A A . 25 CYS C 1 1
13 5050 1 1 25 CYS CA C 2.333 -1.519 0.429 1.00 . A A . 25 CYS CA 1 1
13 5051 1 1 25 CYS CB C 3.311 -0.514 1.059 1.00 . A A . 25 CYS CB 1 1
13 5052 1 1 25 CYS H H 2.305 -2.416 2.347 1.00 . A A . 25 CYS H 1 1
13 5053 1 1 25 CYS HA H 1.449 -0.984 0.104 1.00 . A A . 25 CYS HA 1 1
13 5054 1 1 25 CYS HB2 H 4.286 -0.973 1.150 1.00 . A A . 25 CYS HB2 1 1
13 5055 1 1 25 CYS HB3 H 3.394 0.355 0.420 1.00 . A A . 25 CYS HB3 1 1
13 5056 1 1 25 CYS N N 1.909 -2.489 1.452 1.00 . A A . 25 CYS N 1 1
13 5057 1 1 25 CYS O O 2.900 -1.674 -1.901 1.00 . A A . 25 CYS O 1 1
13 5058 1 1 25 CYS SG S 2.827 0.071 2.718 1.00 . A A . 25 CYS SG 1 1
13 5059 1 1 26 ALA C C 3.184 -4.615 -2.681 1.00 . A A . 26 ALA C 1 1
13 5060 1 1 26 ALA CA C 4.227 -4.157 -1.642 1.00 . A A . 26 ALA CA 1 1
13 5061 1 1 26 ALA CB C 4.956 -5.365 -1.050 1.00 . A A . 26 ALA CB 1 1
13 5062 1 1 26 ALA H H 3.671 -3.689 0.362 1.00 . A A . 26 ALA H 1 1
13 5063 1 1 26 ALA HA H 4.966 -3.527 -2.137 1.00 . A A . 26 ALA HA 1 1
13 5064 1 1 26 ALA HB1 H 4.248 -6.015 -0.549 1.00 . A A . 26 ALA HB1 1 1
13 5065 1 1 26 ALA HB2 H 5.693 -5.026 -0.331 1.00 . A A . 26 ALA HB2 1 1
13 5066 1 1 26 ALA HB3 H 5.457 -5.917 -1.835 1.00 . A A . 26 ALA HB3 1 1
13 5067 1 1 26 ALA N N 3.610 -3.359 -0.567 1.00 . A A . 26 ALA N 1 1
13 5068 1 1 26 ALA O O 3.460 -4.623 -3.882 1.00 . A A . 26 ALA O 1 1
13 5069 1 1 27 GLY C C 0.195 -4.411 -3.863 1.00 . A A . 27 GLY C 1 1
13 5070 1 1 27 GLY CA C 0.904 -5.478 -3.042 1.00 . A A . 27 GLY CA 1 1
13 5071 1 1 27 GLY H H 1.777 -4.755 -1.246 1.00 . A A . 27 GLY H 1 1
13 5072 1 1 27 GLY HA2 H 1.323 -6.221 -3.712 1.00 . A A . 27 GLY HA2 1 1
13 5073 1 1 27 GLY HA3 H 0.178 -5.964 -2.405 1.00 . A A . 27 GLY HA3 1 1
13 5074 1 1 27 GLY N N 1.968 -4.932 -2.196 1.00 . A A . 27 GLY N 1 1
13 5075 1 1 27 GLY O O -0.434 -4.723 -4.882 1.00 . A A . 27 GLY O 1 1
13 5076 1 1 28 TRP C C 0.591 -1.260 -5.022 1.00 . A A . 28 TRP C 1 1
13 5077 1 1 28 TRP CA C -0.361 -2.002 -4.071 1.00 . A A . 28 TRP CA 1 1
13 5078 1 1 28 TRP CB C -0.911 -1.045 -2.991 1.00 . A A . 28 TRP CB 1 1
13 5079 1 1 28 TRP CD1 C -1.874 -1.676 -0.689 1.00 . A A . 28 TRP CD1 1 1
13 5080 1 1 28 TRP CD2 C -3.092 -2.444 -2.403 1.00 . A A . 28 TRP CD2 1 1
13 5081 1 1 28 TRP CE2 C -3.712 -2.829 -1.202 1.00 . A A . 28 TRP CE2 1 1
13 5082 1 1 28 TRP CE3 C -3.692 -2.818 -3.615 1.00 . A A . 28 TRP CE3 1 1
13 5083 1 1 28 TRP CG C -1.916 -1.683 -2.050 1.00 . A A . 28 TRP CG 1 1
13 5084 1 1 28 TRP CH2 C -5.438 -3.937 -2.374 1.00 . A A . 28 TRP CH2 1 1
13 5085 1 1 28 TRP CZ2 C -4.883 -3.579 -1.173 1.00 . A A . 28 TRP CZ2 1 1
13 5086 1 1 28 TRP CZ3 C -4.850 -3.568 -3.585 1.00 . A A . 28 TRP CZ3 1 1
13 5087 1 1 28 TRP H H 0.851 -2.978 -2.625 1.00 . A A . 28 TRP H 1 1
13 5088 1 1 28 TRP HA H -1.199 -2.384 -4.653 1.00 . A A . 28 TRP HA 1 1
13 5089 1 1 28 TRP HB2 H -0.083 -0.671 -2.400 1.00 . A A . 28 TRP HB2 1 1
13 5090 1 1 28 TRP HB3 H -1.400 -0.205 -3.472 1.00 . A A . 28 TRP HB3 1 1
13 5091 1 1 28 TRP HD1 H -1.095 -1.199 -0.110 1.00 . A A . 28 TRP HD1 1 1
13 5092 1 1 28 TRP HE1 H -3.157 -2.459 0.782 1.00 . A A . 28 TRP HE1 1 1
13 5093 1 1 28 TRP HE3 H -3.252 -2.541 -4.564 1.00 . A A . 28 TRP HE3 1 1
13 5094 1 1 28 TRP HH2 H -6.350 -4.521 -2.397 1.00 . A A . 28 TRP HH2 1 1
13 5095 1 1 28 TRP HZ2 H -5.350 -3.873 -0.243 1.00 . A A . 28 TRP HZ2 1 1
13 5096 1 1 28 TRP HZ3 H -5.321 -3.869 -4.514 1.00 . A A . 28 TRP HZ3 1 1
13 5097 1 1 28 TRP N N 0.305 -3.148 -3.422 1.00 . A A . 28 TRP N 1 1
13 5098 1 1 28 TRP NE1 N -2.959 -2.342 -0.173 1.00 . A A . 28 TRP NE1 1 1
13 5099 1 1 28 TRP O O 0.165 -0.741 -6.057 1.00 . A A . 28 TRP O 1 1
13 5100 1 1 29 CYS C C 3.347 -1.469 -6.618 1.00 . A A . 29 CYS C 1 1
13 5101 1 1 29 CYS CA C 2.926 -0.565 -5.456 1.00 . A A . 29 CYS CA 1 1
13 5102 1 1 29 CYS CB C 4.149 -0.225 -4.582 1.00 . A A . 29 CYS CB 1 1
13 5103 1 1 29 CYS H H 2.123 -1.574 -3.773 1.00 . A A . 29 CYS H 1 1
13 5104 1 1 29 CYS HA H 2.526 0.363 -5.859 1.00 . A A . 29 CYS HA 1 1
13 5105 1 1 29 CYS HB2 H 4.304 -1.021 -3.868 1.00 . A A . 29 CYS HB2 1 1
13 5106 1 1 29 CYS HB3 H 5.030 -0.135 -5.207 1.00 . A A . 29 CYS HB3 1 1
13 5107 1 1 29 CYS N N 1.874 -1.197 -4.641 1.00 . A A . 29 CYS N 1 1
13 5108 1 1 29 CYS O O 3.048 -1.186 -7.782 1.00 . A A . 29 CYS O 1 1
13 5109 1 1 29 CYS SG S 3.979 1.297 -3.624 1.00 . A A . 29 CYS SG 1 1
13 5110 1 1 30 GLY C C 5.060 -4.757 -6.638 1.00 . A A . 30 GLY C 1 1
13 5111 1 1 30 GLY CA C 4.618 -3.450 -7.264 1.00 . A A . 30 GLY CA 1 1
13 5112 1 1 30 GLY H H 4.107 -2.802 -5.324 1.00 . A A . 30 GLY H 1 1
13 5113 1 1 30 GLY HA2 H 3.895 -3.637 -8.038 1.00 . A A . 30 GLY HA2 1 1
13 5114 1 1 30 GLY HA3 H 5.480 -2.962 -7.702 1.00 . A A . 30 GLY HA3 1 1
13 5115 1 1 30 GLY N N 4.026 -2.571 -6.274 1.00 . A A . 30 GLY N 1 1
13 5116 1 1 30 GLY O O 4.525 -5.828 -6.949 1.00 . A A . 30 GLY O 1 1
13 5117 1 1 31 GLY C C 7.504 -5.319 -3.875 1.00 . A A . 31 GLY C 1 1
13 5118 1 1 31 GLY CA C 6.568 -5.778 -4.977 1.00 . A A . 31 GLY CA 1 1
13 5119 1 1 31 GLY H H 6.407 -3.753 -5.553 1.00 . A A . 31 GLY H 1 1
13 5120 1 1 31 GLY HA2 H 5.749 -6.335 -4.530 1.00 . A A . 31 GLY HA2 1 1
13 5121 1 1 31 GLY HA3 H 7.112 -6.426 -5.651 1.00 . A A . 31 GLY HA3 1 1
13 5122 1 1 31 GLY N N 6.034 -4.644 -5.726 1.00 . A A . 31 GLY N 1 1
13 5123 1 1 31 GLY O O 7.780 -4.120 -3.747 1.00 . A A . 31 GLY O 1 1
13 5124 1 1 32 SER C C 10.357 -6.309 -2.409 1.00 . A A . 32 SER C 1 1
13 5125 1 1 32 SER CA C 8.906 -5.996 -1.956 1.00 . A A . 32 SER CA 1 1
13 5126 1 1 32 SER CB C 8.483 -6.817 -0.712 1.00 . A A . 32 SER CB 1 1
13 5127 1 1 32 SER H H 7.692 -7.195 -3.208 1.00 . A A . 32 SER H 1 1
13 5128 1 1 32 SER HA H 8.832 -4.934 -1.702 1.00 . A A . 32 SER HA 1 1
13 5129 1 1 32 SER HB2 H 9.251 -6.753 0.049 1.00 . A A . 32 SER HB2 1 1
13 5130 1 1 32 SER HB3 H 7.558 -6.417 -0.313 1.00 . A A . 32 SER HB3 1 1
13 5131 1 1 32 SER HG H 9.103 -8.558 -1.361 1.00 . A A . 32 SER HG 1 1
13 5132 1 1 32 SER N N 7.975 -6.268 -3.060 1.00 . A A . 32 SER N 1 1
13 5133 1 1 32 SER O O 11.152 -5.364 -2.608 1.00 . A A . 32 SER O 1 1
13 5134 1 1 32 SER OXT O 10.679 -7.498 -2.620 1.00 . A A . 32 SER OXT 1 1
13 5135 1 1 32 SER OG O 8.277 -8.186 -1.029 1.00 . A A . 32 SER OG 1 1
14 5136 1 1 1 SER C C -4.592 -3.181 6.602 1.00 . A A . 1 SER C 1 1
14 5137 1 1 1 SER CA C -4.395 -4.618 7.120 1.00 . A A . 1 SER CA 1 1
14 5138 1 1 1 SER CB C -4.844 -5.662 6.066 1.00 . A A . 1 SER CB 1 1
14 5139 1 1 1 SER H1 H -6.180 -4.632 8.192 1.00 . A A . 1 SER H1 1 1
14 5140 1 1 1 SER H2 H -4.842 -4.145 9.100 1.00 . A A . 1 SER H2 1 1
14 5141 1 1 1 SER H3 H -5.056 -5.777 8.723 1.00 . A A . 1 SER H3 1 1
14 5142 1 1 1 SER HA H -3.345 -4.767 7.352 1.00 . A A . 1 SER HA 1 1
14 5143 1 1 1 SER HB2 H -4.757 -6.653 6.482 1.00 . A A . 1 SER HB2 1 1
14 5144 1 1 1 SER HB3 H -5.880 -5.481 5.797 1.00 . A A . 1 SER HB3 1 1
14 5145 1 1 1 SER HG H -4.590 -5.878 4.127 1.00 . A A . 1 SER HG 1 1
14 5146 1 1 1 SER N N -5.170 -4.809 8.371 1.00 . A A . 1 SER N 1 1
14 5147 1 1 1 SER O O -5.267 -2.370 7.254 1.00 . A A . 1 SER O 1 1
14 5148 1 1 1 SER OG O -4.054 -5.608 4.881 1.00 . A A . 1 SER OG 1 1
14 5149 1 1 2 CYS C C -5.580 -1.402 4.195 1.00 . A A . 2 CYS C 1 1
14 5150 1 1 2 CYS CA C -4.162 -1.555 4.782 1.00 . A A . 2 CYS CA 1 1
14 5151 1 1 2 CYS CB C -3.097 -1.385 3.667 1.00 . A A . 2 CYS CB 1 1
14 5152 1 1 2 CYS H H -3.461 -3.551 4.984 1.00 . A A . 2 CYS H 1 1
14 5153 1 1 2 CYS HA H -4.012 -0.786 5.534 1.00 . A A . 2 CYS HA 1 1
14 5154 1 1 2 CYS HB2 H -2.192 -1.861 3.967 1.00 . A A . 2 CYS HB2 1 1
14 5155 1 1 2 CYS HB3 H -3.438 -1.861 2.758 1.00 . A A . 2 CYS HB3 1 1
14 5156 1 1 2 CYS N N -4.009 -2.869 5.432 1.00 . A A . 2 CYS N 1 1
14 5157 1 1 2 CYS O O -6.353 -2.367 4.123 1.00 . A A . 2 CYS O 1 1
14 5158 1 1 2 CYS SG S -2.666 0.334 3.256 1.00 . A A . 2 CYS SG 1 1
14 5159 1 1 3 GLY C C -7.106 -0.043 1.598 1.00 . A A . 3 GLY C 1 1
14 5160 1 1 3 GLY CA C -7.167 0.115 3.109 1.00 . A A . 3 GLY CA 1 1
14 5161 1 1 3 GLY H H -5.249 0.538 3.898 1.00 . A A . 3 GLY H 1 1
14 5162 1 1 3 GLY HA2 H -7.955 -0.516 3.508 1.00 . A A . 3 GLY HA2 1 1
14 5163 1 1 3 GLY HA3 H -7.405 1.150 3.326 1.00 . A A . 3 GLY HA3 1 1
14 5164 1 1 3 GLY N N -5.897 -0.186 3.763 1.00 . A A . 3 GLY N 1 1
14 5165 1 1 3 GLY O O -8.114 0.181 0.920 1.00 . A A . 3 GLY O 1 1
14 5166 1 1 4 SER C C -5.468 1.255 -0.674 1.00 . A A . 4 SER C 1 1
14 5167 1 1 4 SER CA C -5.515 -0.254 -0.339 1.00 . A A . 4 SER CA 1 1
14 5168 1 1 4 SER CB C -6.465 -1.020 -1.292 1.00 . A A . 4 SER CB 1 1
14 5169 1 1 4 SER H H -5.238 -0.805 1.688 1.00 . A A . 4 SER H 1 1
14 5170 1 1 4 SER HA H -4.515 -0.654 -0.441 1.00 . A A . 4 SER HA 1 1
14 5171 1 1 4 SER HB2 H -7.436 -0.546 -1.292 1.00 . A A . 4 SER HB2 1 1
14 5172 1 1 4 SER HB3 H -6.058 -1.009 -2.299 1.00 . A A . 4 SER HB3 1 1
14 5173 1 1 4 SER HG H -7.314 -2.404 -0.209 1.00 . A A . 4 SER HG 1 1
14 5174 1 1 4 SER N N -5.902 -0.418 1.082 1.00 . A A . 4 SER N 1 1
14 5175 1 1 4 SER O O -5.453 1.655 -1.846 1.00 . A A . 4 SER O 1 1
14 5176 1 1 4 SER OG O -6.632 -2.363 -0.886 1.00 . A A . 4 SER OG 1 1
14 5177 1 1 5 GLU C C -4.454 4.192 -0.311 1.00 . A A . 5 GLU C 1 1
14 5178 1 1 5 GLU CA C -5.632 3.512 0.358 1.00 . A A . 5 GLU CA 1 1
14 5179 1 1 5 GLU CB C -5.836 4.040 1.812 1.00 . A A . 5 GLU CB 1 1
14 5180 1 1 5 GLU CD C -7.946 5.468 1.505 1.00 . A A . 5 GLU CD 1 1
14 5181 1 1 5 GLU CG C -6.465 5.444 1.928 1.00 . A A . 5 GLU CG 1 1
14 5182 1 1 5 GLU H H -5.118 1.659 1.268 1.00 . A A . 5 GLU H 1 1
14 5183 1 1 5 GLU HA H -6.532 3.692 -0.226 1.00 . A A . 5 GLU HA 1 1
14 5184 1 1 5 GLU HB2 H -6.484 3.342 2.342 1.00 . A A . 5 GLU HB2 1 1
14 5185 1 1 5 GLU HB3 H -4.877 4.057 2.320 1.00 . A A . 5 GLU HB3 1 1
14 5186 1 1 5 GLU HG2 H -6.393 5.774 2.959 1.00 . A A . 5 GLU HG2 1 1
14 5187 1 1 5 GLU HG3 H -5.903 6.132 1.304 1.00 . A A . 5 GLU HG3 1 1
14 5188 1 1 5 GLU N N -5.382 2.066 0.401 1.00 . A A . 5 GLU N 1 1
14 5189 1 1 5 GLU O O -4.599 4.973 -1.256 1.00 . A A . 5 GLU O 1 1
14 5190 1 1 5 GLU OE1 O -8.794 4.957 2.266 1.00 . A A . 5 GLU OE1 1 1
14 5191 1 1 5 GLU OE2 O -8.270 5.972 0.412 1.00 . A A . 5 GLU OE2 1 1
14 5192 1 1 6 CYS C C -1.286 3.194 -1.104 1.00 . A A . 6 CYS C 1 1
14 5193 1 1 6 CYS CA C -2.005 4.307 -0.322 1.00 . A A . 6 CYS CA 1 1
14 5194 1 1 6 CYS CB C -1.187 4.825 0.846 1.00 . A A . 6 CYS CB 1 1
14 5195 1 1 6 CYS H H -3.269 3.252 0.973 1.00 . A A . 6 CYS H 1 1
14 5196 1 1 6 CYS HA H -2.183 5.135 -1.006 1.00 . A A . 6 CYS HA 1 1
14 5197 1 1 6 CYS HB2 H -1.217 4.105 1.656 1.00 . A A . 6 CYS HB2 1 1
14 5198 1 1 6 CYS HB3 H -0.175 4.946 0.531 1.00 . A A . 6 CYS HB3 1 1
14 5199 1 1 6 CYS N N -3.278 3.839 0.189 1.00 . A A . 6 CYS N 1 1
14 5200 1 1 6 CYS O O -0.108 2.893 -0.878 1.00 . A A . 6 CYS O 1 1
14 5201 1 1 6 CYS SG S -1.774 6.424 1.503 1.00 . A A . 6 CYS SG 1 1
14 5202 1 1 7 ALA C C -1.119 2.442 -4.428 1.00 . A A . 7 ALA C 1 1
14 5203 1 1 7 ALA CA C -1.529 1.716 -3.083 1.00 . A A . 7 ALA CA 1 1
14 5204 1 1 7 ALA CB C -2.583 0.642 -3.379 1.00 . A A . 7 ALA CB 1 1
14 5205 1 1 7 ALA H H -3.008 2.757 -1.990 1.00 . A A . 7 ALA H 1 1
14 5206 1 1 7 ALA HA H -0.654 1.206 -2.692 1.00 . A A . 7 ALA HA 1 1
14 5207 1 1 7 ALA HB1 H -2.854 0.132 -2.461 1.00 . A A . 7 ALA HB1 1 1
14 5208 1 1 7 ALA HB2 H -2.187 -0.081 -4.085 1.00 . A A . 7 ALA HB2 1 1
14 5209 1 1 7 ALA HB3 H -3.464 1.107 -3.799 1.00 . A A . 7 ALA HB3 1 1
14 5210 1 1 7 ALA N N -2.043 2.599 -2.027 1.00 . A A . 7 ALA N 1 1
14 5211 1 1 7 ALA O O -0.233 1.919 -5.112 1.00 . A A . 7 ALA O 1 1
14 5212 1 1 8 PRO C C -0.232 4.475 -6.751 1.00 . A A . 8 PRO C 1 1
14 5213 1 1 8 PRO CA C -1.649 4.147 -6.255 1.00 . A A . 8 PRO CA 1 1
14 5214 1 1 8 PRO CB C -2.512 5.447 -6.233 1.00 . A A . 8 PRO CB 1 1
14 5215 1 1 8 PRO CD C -2.380 4.673 -3.993 1.00 . A A . 8 PRO CD 1 1
14 5216 1 1 8 PRO CG C -3.290 5.378 -4.955 1.00 . A A . 8 PRO CG 1 1
14 5217 1 1 8 PRO HA H -2.104 3.423 -6.935 1.00 . A A . 8 PRO HA 1 1
14 5218 1 1 8 PRO HB2 H -1.873 6.336 -6.247 1.00 . A A . 8 PRO HB2 1 1
14 5219 1 1 8 PRO HB3 H -3.168 5.473 -7.085 1.00 . A A . 8 PRO HB3 1 1
14 5220 1 1 8 PRO HD2 H -1.638 5.352 -3.558 1.00 . A A . 8 PRO HD2 1 1
14 5221 1 1 8 PRO HD3 H -2.956 4.201 -3.209 1.00 . A A . 8 PRO HD3 1 1
14 5222 1 1 8 PRO HG2 H -3.523 6.382 -4.599 1.00 . A A . 8 PRO HG2 1 1
14 5223 1 1 8 PRO HG3 H -4.206 4.809 -5.085 1.00 . A A . 8 PRO HG3 1 1
14 5224 1 1 8 PRO N N -1.708 3.652 -4.839 1.00 . A A . 8 PRO N 1 1
14 5225 1 1 8 PRO O O 0.184 4.015 -7.819 1.00 . A A . 8 PRO O 1 1
14 5226 1 1 9 GLU C C 2.901 4.886 -6.440 1.00 . A A . 9 GLU C 1 1
14 5227 1 1 9 GLU CA C 1.738 5.905 -6.351 1.00 . A A . 9 GLU CA 1 1
14 5228 1 1 9 GLU CB C 2.071 7.022 -5.325 1.00 . A A . 9 GLU CB 1 1
14 5229 1 1 9 GLU CD C 0.920 8.961 -6.582 1.00 . A A . 9 GLU CD 1 1
14 5230 1 1 9 GLU CG C 1.046 8.181 -5.260 1.00 . A A . 9 GLU CG 1 1
14 5231 1 1 9 GLU H H 0.166 5.442 -5.050 1.00 . A A . 9 GLU H 1 1
14 5232 1 1 9 GLU HA H 1.578 6.356 -7.328 1.00 . A A . 9 GLU HA 1 1
14 5233 1 1 9 GLU HB2 H 2.132 6.577 -4.334 1.00 . A A . 9 GLU HB2 1 1
14 5234 1 1 9 GLU HB3 H 3.036 7.434 -5.568 1.00 . A A . 9 GLU HB3 1 1
14 5235 1 1 9 GLU HG2 H 0.074 7.771 -5.000 1.00 . A A . 9 GLU HG2 1 1
14 5236 1 1 9 GLU HG3 H 1.347 8.870 -4.474 1.00 . A A . 9 GLU HG3 1 1
14 5237 1 1 9 GLU N N 0.486 5.273 -5.952 1.00 . A A . 9 GLU N 1 1
14 5238 1 1 9 GLU O O 2.825 3.807 -5.850 1.00 . A A . 9 GLU O 1 1
14 5239 1 1 9 GLU OE1 O 0.089 8.589 -7.443 1.00 . A A . 9 GLU OE1 1 1
14 5240 1 1 9 GLU OE2 O 1.651 9.962 -6.770 1.00 . A A . 9 GLU OE2 1 1
14 5241 1 1 10 PRO C C 5.910 4.713 -5.685 1.00 . A A . 10 PRO C 1 1
14 5242 1 1 10 PRO CA C 5.291 4.496 -7.087 1.00 . A A . 10 PRO CA 1 1
14 5243 1 1 10 PRO CB C 6.154 5.134 -8.210 1.00 . A A . 10 PRO CB 1 1
14 5244 1 1 10 PRO CD C 4.035 6.261 -8.261 1.00 . A A . 10 PRO CD 1 1
14 5245 1 1 10 PRO CG C 5.513 6.465 -8.480 1.00 . A A . 10 PRO CG 1 1
14 5246 1 1 10 PRO HA H 5.170 3.434 -7.265 1.00 . A A . 10 PRO HA 1 1
14 5247 1 1 10 PRO HB2 H 7.187 5.251 -7.887 1.00 . A A . 10 PRO HB2 1 1
14 5248 1 1 10 PRO HB3 H 6.119 4.517 -9.101 1.00 . A A . 10 PRO HB3 1 1
14 5249 1 1 10 PRO HD2 H 3.573 7.183 -7.918 1.00 . A A . 10 PRO HD2 1 1
14 5250 1 1 10 PRO HD3 H 3.552 5.912 -9.166 1.00 . A A . 10 PRO HD3 1 1
14 5251 1 1 10 PRO HG2 H 5.902 7.210 -7.786 1.00 . A A . 10 PRO HG2 1 1
14 5252 1 1 10 PRO HG3 H 5.696 6.778 -9.498 1.00 . A A . 10 PRO HG3 1 1
14 5253 1 1 10 PRO N N 3.992 5.213 -7.203 1.00 . A A . 10 PRO N 1 1
14 5254 1 1 10 PRO O O 6.561 3.829 -5.121 1.00 . A A . 10 PRO O 1 1
14 5255 1 1 11 ASP C C 4.902 6.079 -2.777 1.00 . A A . 11 ASP C 1 1
14 5256 1 1 11 ASP CA C 6.057 6.312 -3.774 1.00 . A A . 11 ASP CA 1 1
14 5257 1 1 11 ASP CB C 6.502 7.798 -3.793 1.00 . A A . 11 ASP CB 1 1
14 5258 1 1 11 ASP CG C 5.433 8.740 -4.386 1.00 . A A . 11 ASP CG 1 1
14 5259 1 1 11 ASP H H 5.151 6.555 -5.670 1.00 . A A . 11 ASP H 1 1
14 5260 1 1 11 ASP HA H 6.898 5.697 -3.472 1.00 . A A . 11 ASP HA 1 1
14 5261 1 1 11 ASP HB2 H 6.731 8.116 -2.778 1.00 . A A . 11 ASP HB2 1 1
14 5262 1 1 11 ASP HB3 H 7.406 7.888 -4.385 1.00 . A A . 11 ASP HB3 1 1
14 5263 1 1 11 ASP N N 5.653 5.906 -5.132 1.00 . A A . 11 ASP N 1 1
14 5264 1 1 11 ASP O O 4.764 6.800 -1.781 1.00 . A A . 11 ASP O 1 1
14 5265 1 1 11 ASP OD1 O 5.284 8.774 -5.628 1.00 . A A . 11 ASP OD1 1 1
14 5266 1 1 11 ASP OD2 O 4.725 9.428 -3.623 1.00 . A A . 11 ASP OD2 1 1
14 5267 1 1 12 CYS C C 3.544 4.275 -0.729 1.00 . A A . 12 CYS C 1 1
14 5268 1 1 12 CYS CA C 3.044 4.497 -2.172 1.00 . A A . 12 CYS CA 1 1
14 5269 1 1 12 CYS CB C 2.548 3.163 -2.759 1.00 . A A . 12 CYS CB 1 1
14 5270 1 1 12 CYS H H 4.250 4.558 -3.902 1.00 . A A . 12 CYS H 1 1
14 5271 1 1 12 CYS HA H 2.210 5.208 -2.169 1.00 . A A . 12 CYS HA 1 1
14 5272 1 1 12 CYS HB2 H 2.160 2.548 -1.965 1.00 . A A . 12 CYS HB2 1 1
14 5273 1 1 12 CYS HB3 H 1.761 3.350 -3.481 1.00 . A A . 12 CYS HB3 1 1
14 5274 1 1 12 CYS N N 4.108 5.022 -3.053 1.00 . A A . 12 CYS N 1 1
14 5275 1 1 12 CYS O O 2.775 4.415 0.215 1.00 . A A . 12 CYS O 1 1
14 5276 1 1 12 CYS SG S 3.859 2.218 -3.608 1.00 . A A . 12 CYS SG 1 1
14 5277 1 1 13 TRP C C 5.361 4.942 1.617 1.00 . A A . 13 TRP C 1 1
14 5278 1 1 13 TRP CA C 5.528 3.722 0.687 1.00 . A A . 13 TRP CA 1 1
14 5279 1 1 13 TRP CB C 7.035 3.496 0.442 1.00 . A A . 13 TRP CB 1 1
14 5280 1 1 13 TRP CD1 C 7.625 2.406 -1.801 1.00 . A A . 13 TRP CD1 1 1
14 5281 1 1 13 TRP CD2 C 7.542 0.993 -0.088 1.00 . A A . 13 TRP CD2 1 1
14 5282 1 1 13 TRP CE2 C 7.888 0.269 -1.232 1.00 . A A . 13 TRP CE2 1 1
14 5283 1 1 13 TRP CE3 C 7.419 0.338 1.125 1.00 . A A . 13 TRP CE3 1 1
14 5284 1 1 13 TRP CG C 7.382 2.354 -0.470 1.00 . A A . 13 TRP CG 1 1
14 5285 1 1 13 TRP CH2 C 8.000 -1.730 0.013 1.00 . A A . 13 TRP CH2 1 1
14 5286 1 1 13 TRP CZ2 C 8.127 -1.100 -1.197 1.00 . A A . 13 TRP CZ2 1 1
14 5287 1 1 13 TRP CZ3 C 7.650 -1.022 1.173 1.00 . A A . 13 TRP CZ3 1 1
14 5288 1 1 13 TRP H H 5.365 3.756 -1.402 1.00 . A A . 13 TRP H 1 1
14 5289 1 1 13 TRP HA H 5.110 2.841 1.164 1.00 . A A . 13 TRP HA 1 1
14 5290 1 1 13 TRP HB2 H 7.473 4.381 0.038 1.00 . A A . 13 TRP HB2 1 1
14 5291 1 1 13 TRP HB3 H 7.498 3.312 1.368 1.00 . A A . 13 TRP HB3 1 1
14 5292 1 1 13 TRP HD1 H 7.576 3.311 -2.378 1.00 . A A . 13 TRP HD1 1 1
14 5293 1 1 13 TRP HE1 H 8.157 0.934 -3.204 1.00 . A A . 13 TRP HE1 1 1
14 5294 1 1 13 TRP HE3 H 7.147 0.893 2.021 1.00 . A A . 13 TRP HE3 1 1
14 5295 1 1 13 TRP HH2 H 8.171 -2.797 0.089 1.00 . A A . 13 TRP HH2 1 1
14 5296 1 1 13 TRP HZ2 H 8.399 -1.654 -2.081 1.00 . A A . 13 TRP HZ2 1 1
14 5297 1 1 13 TRP HZ3 H 7.558 -1.554 2.113 1.00 . A A . 13 TRP HZ3 1 1
14 5298 1 1 13 TRP N N 4.842 3.912 -0.595 1.00 . A A . 13 TRP N 1 1
14 5299 1 1 13 TRP NE1 N 7.936 1.156 -2.275 1.00 . A A . 13 TRP NE1 1 1
14 5300 1 1 13 TRP O O 5.100 4.805 2.818 1.00 . A A . 13 TRP O 1 1
14 5301 1 1 14 GLY C C 4.004 7.929 1.889 1.00 . A A . 14 GLY C 1 1
14 5302 1 1 14 GLY CA C 5.429 7.419 1.726 1.00 . A A . 14 GLY CA 1 1
14 5303 1 1 14 GLY H H 5.486 6.122 0.027 1.00 . A A . 14 GLY H 1 1
14 5304 1 1 14 GLY HA2 H 5.881 7.301 2.709 1.00 . A A . 14 GLY HA2 1 1
14 5305 1 1 14 GLY HA3 H 6.004 8.142 1.164 1.00 . A A . 14 GLY HA3 1 1
14 5306 1 1 14 GLY N N 5.452 6.129 1.006 1.00 . A A . 14 GLY N 1 1
14 5307 1 1 14 GLY O O 3.696 9.098 1.627 1.00 . A A . 14 GLY O 1 1
14 5308 1 1 15 CYS C C 1.113 5.985 3.174 1.00 . A A . 15 CYS C 1 1
14 5309 1 1 15 CYS CA C 1.697 7.155 2.372 1.00 . A A . 15 CYS CA 1 1
14 5310 1 1 15 CYS CB C 1.151 7.091 0.926 1.00 . A A . 15 CYS CB 1 1
14 5311 1 1 15 CYS H H 3.520 6.174 2.654 1.00 . A A . 15 CYS H 1 1
14 5312 1 1 15 CYS HA H 1.439 8.100 2.832 1.00 . A A . 15 CYS HA 1 1
14 5313 1 1 15 CYS HB2 H 1.834 7.600 0.287 1.00 . A A . 15 CYS HB2 1 1
14 5314 1 1 15 CYS HB3 H 1.113 6.057 0.597 1.00 . A A . 15 CYS HB3 1 1
14 5315 1 1 15 CYS N N 3.149 7.007 2.339 1.00 . A A . 15 CYS N 1 1
14 5316 1 1 15 CYS O O 0.249 6.149 4.020 1.00 . A A . 15 CYS O 1 1
14 5317 1 1 15 CYS SG S -0.516 7.796 0.681 1.00 . A A . 15 CYS SG 1 1
14 5318 1 1 16 CYS C C 1.577 3.185 4.720 1.00 . A A . 16 CYS C 1 1
14 5319 1 1 16 CYS CA C 1.099 3.501 3.308 1.00 . A A . 16 CYS CA 1 1
14 5320 1 1 16 CYS CB C 1.548 2.433 2.302 1.00 . A A . 16 CYS CB 1 1
14 5321 1 1 16 CYS H H 2.383 4.771 2.231 1.00 . A A . 16 CYS H 1 1
14 5322 1 1 16 CYS HA H 0.011 3.535 3.307 1.00 . A A . 16 CYS HA 1 1
14 5323 1 1 16 CYS HB2 H 1.099 2.660 1.351 1.00 . A A . 16 CYS HB2 1 1
14 5324 1 1 16 CYS HB3 H 2.620 2.490 2.187 1.00 . A A . 16 CYS HB3 1 1
14 5325 1 1 16 CYS N N 1.616 4.790 2.841 1.00 . A A . 16 CYS N 1 1
14 5326 1 1 16 CYS O O 0.773 2.845 5.570 1.00 . A A . 16 CYS O 1 1
14 5327 1 1 16 CYS SG S 1.086 0.716 2.711 1.00 . A A . 16 CYS SG 1 1
14 5328 1 1 17 LEU C C 3.168 3.917 7.468 1.00 . A A . 17 LEU C 1 1
14 5329 1 1 17 LEU CA C 3.484 2.963 6.286 1.00 . A A . 17 LEU CA 1 1
14 5330 1 1 17 LEU CB C 5.009 2.759 6.144 1.00 . A A . 17 LEU CB 1 1
14 5331 1 1 17 LEU CD1 C 5.478 1.853 3.790 1.00 . A A . 17 LEU CD1 1 1
14 5332 1 1 17 LEU CD2 C 6.764 0.956 5.753 1.00 . A A . 17 LEU CD2 1 1
14 5333 1 1 17 LEU CG C 5.436 1.532 5.283 1.00 . A A . 17 LEU CG 1 1
14 5334 1 1 17 LEU H H 3.459 3.754 4.288 1.00 . A A . 17 LEU H 1 1
14 5335 1 1 17 LEU HA H 3.053 1.989 6.537 1.00 . A A . 17 LEU HA 1 1
14 5336 1 1 17 LEU HB2 H 5.436 3.660 5.711 1.00 . A A . 17 LEU HB2 1 1
14 5337 1 1 17 LEU HB3 H 5.426 2.641 7.141 1.00 . A A . 17 LEU HB3 1 1
14 5338 1 1 17 LEU HD11 H 4.508 2.198 3.465 1.00 . A A . 17 LEU HD11 1 1
14 5339 1 1 17 LEU HD12 H 5.738 0.959 3.233 1.00 . A A . 17 LEU HD12 1 1
14 5340 1 1 17 LEU HD13 H 6.218 2.622 3.593 1.00 . A A . 17 LEU HD13 1 1
14 5341 1 1 17 LEU HD21 H 7.039 0.125 5.115 1.00 . A A . 17 LEU HD21 1 1
14 5342 1 1 17 LEU HD22 H 6.646 0.598 6.768 1.00 . A A . 17 LEU HD22 1 1
14 5343 1 1 17 LEU HD23 H 7.534 1.714 5.718 1.00 . A A . 17 LEU HD23 1 1
14 5344 1 1 17 LEU HG H 4.690 0.755 5.413 1.00 . A A . 17 LEU HG 1 1
14 5345 1 1 17 LEU N N 2.879 3.367 4.989 1.00 . A A . 17 LEU N 1 1
14 5346 1 1 17 LEU O O 3.829 3.843 8.508 1.00 . A A . 17 LEU O 1 1
14 5347 1 1 18 VAL C C 0.341 4.870 9.005 1.00 . A A . 18 VAL C 1 1
14 5348 1 1 18 VAL CA C 1.615 5.570 8.468 1.00 . A A . 18 VAL CA 1 1
14 5349 1 1 18 VAL CB C 1.312 7.070 8.067 1.00 . A A . 18 VAL CB 1 1
14 5350 1 1 18 VAL CG1 C 0.296 7.160 6.916 1.00 . A A . 18 VAL CG1 1 1
14 5351 1 1 18 VAL CG2 C 0.850 7.916 9.278 1.00 . A A . 18 VAL CG2 1 1
14 5352 1 1 18 VAL H H 1.776 4.924 6.430 1.00 . A A . 18 VAL H 1 1
14 5353 1 1 18 VAL HA H 2.357 5.579 9.267 1.00 . A A . 18 VAL HA 1 1
14 5354 1 1 18 VAL HB H 2.246 7.503 7.706 1.00 . A A . 18 VAL HB 1 1
14 5355 1 1 18 VAL HG11 H 0.155 8.196 6.628 1.00 . A A . 18 VAL HG11 1 1
14 5356 1 1 18 VAL HG12 H -0.655 6.744 7.225 1.00 . A A . 18 VAL HG12 1 1
14 5357 1 1 18 VAL HG13 H 0.666 6.606 6.065 1.00 . A A . 18 VAL HG13 1 1
14 5358 1 1 18 VAL HG21 H -0.087 7.517 9.664 1.00 . A A . 18 VAL HG21 1 1
14 5359 1 1 18 VAL HG22 H 0.702 8.946 8.981 1.00 . A A . 18 VAL HG22 1 1
14 5360 1 1 18 VAL HG23 H 1.600 7.875 10.057 1.00 . A A . 18 VAL HG23 1 1
14 5361 1 1 18 VAL N N 2.168 4.797 7.323 1.00 . A A . 18 VAL N 1 1
14 5362 1 1 18 VAL O O -0.136 5.150 10.114 1.00 . A A . 18 VAL O 1 1
14 5363 1 1 19 GLN C C -1.467 1.778 8.058 1.00 . A A . 19 GLN C 1 1
14 5364 1 1 19 GLN CA C -1.472 3.273 8.458 1.00 . A A . 19 GLN CA 1 1
14 5365 1 1 19 GLN CB C -2.530 4.081 7.654 1.00 . A A . 19 GLN CB 1 1
14 5366 1 1 19 GLN CD C -3.161 5.111 5.375 1.00 . A A . 19 GLN CD 1 1
14 5367 1 1 19 GLN CG C -2.216 4.202 6.154 1.00 . A A . 19 GLN CG 1 1
14 5368 1 1 19 GLN H H 0.358 3.604 7.463 1.00 . A A . 19 GLN H 1 1
14 5369 1 1 19 GLN HA H -1.707 3.341 9.519 1.00 . A A . 19 GLN HA 1 1
14 5370 1 1 19 GLN HB2 H -3.488 3.621 7.765 1.00 . A A . 19 GLN HB2 1 1
14 5371 1 1 19 GLN HB3 H -2.583 5.084 8.068 1.00 . A A . 19 GLN HB3 1 1
14 5372 1 1 19 GLN HE21 H -1.673 5.650 4.188 1.00 . A A . 19 GLN HE21 1 1
14 5373 1 1 19 GLN HE22 H -3.208 6.366 3.845 1.00 . A A . 19 GLN HE22 1 1
14 5374 1 1 19 GLN HG2 H -1.219 4.583 6.059 1.00 . A A . 19 GLN HG2 1 1
14 5375 1 1 19 GLN HG3 H -2.253 3.213 5.711 1.00 . A A . 19 GLN HG3 1 1
14 5376 1 1 19 GLN N N -0.165 3.903 8.228 1.00 . A A . 19 GLN N 1 1
14 5377 1 1 19 GLN NE2 N -2.632 5.776 4.367 1.00 . A A . 19 GLN NE2 1 1
14 5378 1 1 19 GLN O O -2.469 1.089 8.259 1.00 . A A . 19 GLN O 1 1
14 5379 1 1 19 GLN OE1 O -4.346 5.220 5.681 1.00 . A A . 19 GLN OE1 1 1
14 5380 1 1 20 CYS C C 1.251 -0.590 7.293 1.00 . A A . 20 CYS C 1 1
14 5381 1 1 20 CYS CA C -0.196 -0.118 7.035 1.00 . A A . 20 CYS CA 1 1
14 5382 1 1 20 CYS CB C -0.567 -0.232 5.519 1.00 . A A . 20 CYS CB 1 1
14 5383 1 1 20 CYS H H 0.439 1.867 7.390 1.00 . A A . 20 CYS H 1 1
14 5384 1 1 20 CYS HA H -0.866 -0.739 7.621 1.00 . A A . 20 CYS HA 1 1
14 5385 1 1 20 CYS HB2 H 0.316 -0.180 4.904 1.00 . A A . 20 CYS HB2 1 1
14 5386 1 1 20 CYS HB3 H -1.018 -1.174 5.349 1.00 . A A . 20 CYS HB3 1 1
14 5387 1 1 20 CYS N N -0.335 1.279 7.497 1.00 . A A . 20 CYS N 1 1
14 5388 1 1 20 CYS O O 2.161 0.235 7.433 1.00 . A A . 20 CYS O 1 1
14 5389 1 1 20 CYS SG S -1.760 1.045 4.939 1.00 . A A . 20 CYS SG 1 1
14 5390 1 1 21 ALA C C 3.607 -2.531 6.285 1.00 . A A . 21 ALA C 1 1
14 5391 1 1 21 ALA CA C 2.779 -2.514 7.598 1.00 . A A . 21 ALA CA 1 1
14 5392 1 1 21 ALA CB C 2.618 -3.941 8.161 1.00 . A A . 21 ALA CB 1 1
14 5393 1 1 21 ALA H H 0.690 -2.508 7.275 1.00 . A A . 21 ALA H 1 1
14 5394 1 1 21 ALA HA H 3.295 -1.912 8.342 1.00 . A A . 21 ALA HA 1 1
14 5395 1 1 21 ALA HB1 H 2.041 -3.909 9.079 1.00 . A A . 21 ALA HB1 1 1
14 5396 1 1 21 ALA HB2 H 3.591 -4.367 8.371 1.00 . A A . 21 ALA HB2 1 1
14 5397 1 1 21 ALA HB3 H 2.105 -4.565 7.440 1.00 . A A . 21 ALA HB3 1 1
14 5398 1 1 21 ALA N N 1.453 -1.916 7.370 1.00 . A A . 21 ALA N 1 1
14 5399 1 1 21 ALA O O 3.019 -2.576 5.205 1.00 . A A . 21 ALA O 1 1
14 5400 1 1 22 PRO C C 5.623 -3.942 4.402 1.00 . A A . 22 PRO C 1 1
14 5401 1 1 22 PRO CA C 5.890 -2.649 5.187 1.00 . A A . 22 PRO CA 1 1
14 5402 1 1 22 PRO CB C 7.321 -2.655 5.818 1.00 . A A . 22 PRO CB 1 1
14 5403 1 1 22 PRO CD C 5.769 -2.162 7.578 1.00 . A A . 22 PRO CD 1 1
14 5404 1 1 22 PRO CG C 7.100 -2.816 7.295 1.00 . A A . 22 PRO CG 1 1
14 5405 1 1 22 PRO HA H 5.799 -1.811 4.500 1.00 . A A . 22 PRO HA 1 1
14 5406 1 1 22 PRO HB2 H 7.923 -3.469 5.417 1.00 . A A . 22 PRO HB2 1 1
14 5407 1 1 22 PRO HB3 H 7.818 -1.711 5.621 1.00 . A A . 22 PRO HB3 1 1
14 5408 1 1 22 PRO HD2 H 5.314 -2.583 8.456 1.00 . A A . 22 PRO HD2 1 1
14 5409 1 1 22 PRO HD3 H 5.878 -1.092 7.696 1.00 . A A . 22 PRO HD3 1 1
14 5410 1 1 22 PRO HG2 H 7.074 -3.874 7.557 1.00 . A A . 22 PRO HG2 1 1
14 5411 1 1 22 PRO HG3 H 7.885 -2.318 7.852 1.00 . A A . 22 PRO HG3 1 1
14 5412 1 1 22 PRO N N 4.983 -2.473 6.361 1.00 . A A . 22 PRO N 1 1
14 5413 1 1 22 PRO O O 5.842 -3.977 3.199 1.00 . A A . 22 PRO O 1 1
14 5414 1 1 23 SER C C 3.578 -6.058 3.499 1.00 . A A . 23 SER C 1 1
14 5415 1 1 23 SER CA C 4.768 -6.263 4.465 1.00 . A A . 23 SER CA 1 1
14 5416 1 1 23 SER CB C 4.400 -7.289 5.553 1.00 . A A . 23 SER CB 1 1
14 5417 1 1 23 SER H H 5.062 -4.910 6.072 1.00 . A A . 23 SER H 1 1
14 5418 1 1 23 SER HA H 5.627 -6.628 3.908 1.00 . A A . 23 SER HA 1 1
14 5419 1 1 23 SER HB2 H 3.494 -6.974 6.059 1.00 . A A . 23 SER HB2 1 1
14 5420 1 1 23 SER HB3 H 4.237 -8.260 5.097 1.00 . A A . 23 SER HB3 1 1
14 5421 1 1 23 SER HG H 5.084 -7.774 7.326 1.00 . A A . 23 SER HG 1 1
14 5422 1 1 23 SER N N 5.151 -4.992 5.098 1.00 . A A . 23 SER N 1 1
14 5423 1 1 23 SER O O 3.522 -6.671 2.423 1.00 . A A . 23 SER O 1 1
14 5424 1 1 23 SER OG O 5.440 -7.408 6.509 1.00 . A A . 23 SER OG 1 1
14 5425 1 1 24 ILE C C 1.766 -3.942 1.955 1.00 . A A . 24 ILE C 1 1
14 5426 1 1 24 ILE CA C 1.423 -4.875 3.128 1.00 . A A . 24 ILE CA 1 1
14 5427 1 1 24 ILE CB C 0.327 -4.179 4.022 1.00 . A A . 24 ILE CB 1 1
14 5428 1 1 24 ILE CD1 C -0.253 -6.288 5.459 1.00 . A A . 24 ILE CD1 1 1
14 5429 1 1 24 ILE CG1 C 0.214 -4.830 5.425 1.00 . A A . 24 ILE CG1 1 1
14 5430 1 1 24 ILE CG2 C -1.044 -4.190 3.328 1.00 . A A . 24 ILE CG2 1 1
14 5431 1 1 24 ILE H H 2.803 -4.658 4.727 1.00 . A A . 24 ILE H 1 1
14 5432 1 1 24 ILE HA H 1.024 -5.814 2.745 1.00 . A A . 24 ILE HA 1 1
14 5433 1 1 24 ILE HB H 0.616 -3.133 4.157 1.00 . A A . 24 ILE HB 1 1
14 5434 1 1 24 ILE HD11 H 0.446 -6.911 4.916 1.00 . A A . 24 ILE HD11 1 1
14 5435 1 1 24 ILE HD12 H -1.232 -6.373 5.008 1.00 . A A . 24 ILE HD12 1 1
14 5436 1 1 24 ILE HD13 H -0.304 -6.624 6.486 1.00 . A A . 24 ILE HD13 1 1
14 5437 1 1 24 ILE HG12 H 1.182 -4.791 5.908 1.00 . A A . 24 ILE HG12 1 1
14 5438 1 1 24 ILE HG13 H -0.486 -4.240 6.010 1.00 . A A . 24 ILE HG13 1 1
14 5439 1 1 24 ILE HG21 H -0.982 -3.659 2.386 1.00 . A A . 24 ILE HG21 1 1
14 5440 1 1 24 ILE HG22 H -1.774 -3.699 3.960 1.00 . A A . 24 ILE HG22 1 1
14 5441 1 1 24 ILE HG23 H -1.356 -5.210 3.144 1.00 . A A . 24 ILE HG23 1 1
14 5442 1 1 24 ILE N N 2.648 -5.161 3.894 1.00 . A A . 24 ILE N 1 1
14 5443 1 1 24 ILE O O 1.384 -4.195 0.813 1.00 . A A . 24 ILE O 1 1
14 5444 1 1 25 CYS C C 3.806 -2.392 0.223 1.00 . A A . 25 CYS C 1 1
14 5445 1 1 25 CYS CA C 2.924 -1.819 1.337 1.00 . A A . 25 CYS CA 1 1
14 5446 1 1 25 CYS CB C 3.678 -0.716 2.097 1.00 . A A . 25 CYS CB 1 1
14 5447 1 1 25 CYS H H 2.785 -2.774 3.218 1.00 . A A . 25 CYS H 1 1
14 5448 1 1 25 CYS HA H 2.026 -1.393 0.897 1.00 . A A . 25 CYS HA 1 1
14 5449 1 1 25 CYS HB2 H 4.623 -1.104 2.451 1.00 . A A . 25 CYS HB2 1 1
14 5450 1 1 25 CYS HB3 H 3.873 0.119 1.439 1.00 . A A . 25 CYS HB3 1 1
14 5451 1 1 25 CYS N N 2.509 -2.868 2.285 1.00 . A A . 25 CYS N 1 1
14 5452 1 1 25 CYS O O 3.721 -1.955 -0.916 1.00 . A A . 25 CYS O 1 1
14 5453 1 1 25 CYS SG S 2.761 -0.073 3.534 1.00 . A A . 25 CYS SG 1 1
14 5454 1 1 26 ALA C C 4.583 -4.891 -1.403 1.00 . A A . 26 ALA C 1 1
14 5455 1 1 26 ALA CA C 5.463 -4.134 -0.397 1.00 . A A . 26 ALA CA 1 1
14 5456 1 1 26 ALA CB C 6.411 -5.099 0.328 1.00 . A A . 26 ALA CB 1 1
14 5457 1 1 26 ALA H H 4.735 -3.600 1.536 1.00 . A A . 26 ALA H 1 1
14 5458 1 1 26 ALA HA H 6.072 -3.415 -0.939 1.00 . A A . 26 ALA HA 1 1
14 5459 1 1 26 ALA HB1 H 7.035 -4.545 1.019 1.00 . A A . 26 ALA HB1 1 1
14 5460 1 1 26 ALA HB2 H 7.042 -5.606 -0.391 1.00 . A A . 26 ALA HB2 1 1
14 5461 1 1 26 ALA HB3 H 5.837 -5.833 0.881 1.00 . A A . 26 ALA HB3 1 1
14 5462 1 1 26 ALA N N 4.648 -3.381 0.579 1.00 . A A . 26 ALA N 1 1
14 5463 1 1 26 ALA O O 4.975 -5.068 -2.554 1.00 . A A . 26 ALA O 1 1
14 5464 1 1 27 GLY C C 1.759 -5.138 -2.824 1.00 . A A . 27 GLY C 1 1
14 5465 1 1 27 GLY CA C 2.429 -6.037 -1.788 1.00 . A A . 27 GLY CA 1 1
14 5466 1 1 27 GLY H H 3.125 -5.064 -0.035 1.00 . A A . 27 GLY H 1 1
14 5467 1 1 27 GLY HA2 H 2.943 -6.849 -2.292 1.00 . A A . 27 GLY HA2 1 1
14 5468 1 1 27 GLY HA3 H 1.667 -6.459 -1.148 1.00 . A A . 27 GLY HA3 1 1
14 5469 1 1 27 GLY N N 3.383 -5.299 -0.952 1.00 . A A . 27 GLY N 1 1
14 5470 1 1 27 GLY O O 1.561 -5.537 -3.980 1.00 . A A . 27 GLY O 1 1
14 5471 1 1 28 TRP C C 1.802 -2.293 -4.258 1.00 . A A . 28 TRP C 1 1
14 5472 1 1 28 TRP CA C 0.792 -2.897 -3.269 1.00 . A A . 28 TRP CA 1 1
14 5473 1 1 28 TRP CB C 0.144 -1.780 -2.409 1.00 . A A . 28 TRP CB 1 1
14 5474 1 1 28 TRP CD1 C -0.823 -2.166 -0.051 1.00 . A A . 28 TRP CD1 1 1
14 5475 1 1 28 TRP CD2 C -2.069 -3.044 -1.696 1.00 . A A . 28 TRP CD2 1 1
14 5476 1 1 28 TRP CE2 C -2.690 -3.313 -0.465 1.00 . A A . 28 TRP CE2 1 1
14 5477 1 1 28 TRP CE3 C -2.679 -3.503 -2.874 1.00 . A A . 28 TRP CE3 1 1
14 5478 1 1 28 TRP CG C -0.872 -2.294 -1.410 1.00 . A A . 28 TRP CG 1 1
14 5479 1 1 28 TRP CH2 C -4.450 -4.470 -1.537 1.00 . A A . 28 TRP CH2 1 1
14 5480 1 1 28 TRP CZ2 C -3.880 -4.024 -0.374 1.00 . A A . 28 TRP CZ2 1 1
14 5481 1 1 28 TRP CZ3 C -3.858 -4.217 -2.780 1.00 . A A . 28 TRP CZ3 1 1
14 5482 1 1 28 TRP H H 1.639 -3.662 -1.474 1.00 . A A . 28 TRP H 1 1
14 5483 1 1 28 TRP HA H 0.005 -3.399 -3.834 1.00 . A A . 28 TRP HA 1 1
14 5484 1 1 28 TRP HB2 H 0.919 -1.254 -1.860 1.00 . A A . 28 TRP HB2 1 1
14 5485 1 1 28 TRP HB3 H -0.362 -1.072 -3.058 1.00 . A A . 28 TRP HB3 1 1
14 5486 1 1 28 TRP HD1 H -0.027 -1.665 0.489 1.00 . A A . 28 TRP HD1 1 1
14 5487 1 1 28 TRP HE1 H -2.109 -2.797 1.473 1.00 . A A . 28 TRP HE1 1 1
14 5488 1 1 28 TRP HE3 H -2.233 -3.316 -3.844 1.00 . A A . 28 TRP HE3 1 1
14 5489 1 1 28 TRP HH2 H -5.376 -5.033 -1.509 1.00 . A A . 28 TRP HH2 1 1
14 5490 1 1 28 TRP HZ2 H -4.347 -4.228 0.579 1.00 . A A . 28 TRP HZ2 1 1
14 5491 1 1 28 TRP HZ3 H -4.339 -4.585 -3.677 1.00 . A A . 28 TRP HZ3 1 1
14 5492 1 1 28 TRP N N 1.441 -3.902 -2.404 1.00 . A A . 28 TRP N 1 1
14 5493 1 1 28 TRP NE1 N -1.917 -2.762 0.518 1.00 . A A . 28 TRP NE1 1 1
14 5494 1 1 28 TRP O O 1.542 -2.232 -5.463 1.00 . A A . 28 TRP O 1 1
14 5495 1 1 29 CYS C C 4.713 -2.135 -5.463 1.00 . A A . 29 CYS C 1 1
14 5496 1 1 29 CYS CA C 4.006 -1.177 -4.488 1.00 . A A . 29 CYS CA 1 1
14 5497 1 1 29 CYS CB C 5.030 -0.540 -3.523 1.00 . A A . 29 CYS CB 1 1
14 5498 1 1 29 CYS H H 3.097 -1.995 -2.753 1.00 . A A . 29 CYS H 1 1
14 5499 1 1 29 CYS HA H 3.530 -0.378 -5.058 1.00 . A A . 29 CYS HA 1 1
14 5500 1 1 29 CYS HB2 H 5.488 -1.314 -2.919 1.00 . A A . 29 CYS HB2 1 1
14 5501 1 1 29 CYS HB3 H 5.801 -0.037 -4.093 1.00 . A A . 29 CYS HB3 1 1
14 5502 1 1 29 CYS N N 2.955 -1.862 -3.717 1.00 . A A . 29 CYS N 1 1
14 5503 1 1 29 CYS O O 4.640 -1.952 -6.682 1.00 . A A . 29 CYS O 1 1
14 5504 1 1 29 CYS SG S 4.304 0.678 -2.376 1.00 . A A . 29 CYS SG 1 1
14 5505 1 1 30 GLY C C 5.729 -5.471 -5.893 1.00 . A A . 30 GLY C 1 1
14 5506 1 1 30 GLY CA C 6.252 -4.048 -5.706 1.00 . A A . 30 GLY CA 1 1
14 5507 1 1 30 GLY H H 5.240 -3.368 -3.960 1.00 . A A . 30 GLY H 1 1
14 5508 1 1 30 GLY HA2 H 6.411 -3.606 -6.682 1.00 . A A . 30 GLY HA2 1 1
14 5509 1 1 30 GLY HA3 H 7.209 -4.100 -5.202 1.00 . A A . 30 GLY HA3 1 1
14 5510 1 1 30 GLY N N 5.368 -3.178 -4.914 1.00 . A A . 30 GLY N 1 1
14 5511 1 1 30 GLY O O 6.286 -6.232 -6.688 1.00 . A A . 30 GLY O 1 1
14 5512 1 1 31 GLY C C 3.365 -7.541 -6.445 1.00 . A A . 31 GLY C 1 1
14 5513 1 1 31 GLY CA C 4.128 -7.201 -5.171 1.00 . A A . 31 GLY CA 1 1
14 5514 1 1 31 GLY H H 4.213 -5.150 -4.622 1.00 . A A . 31 GLY H 1 1
14 5515 1 1 31 GLY HA2 H 4.949 -7.897 -5.050 1.00 . A A . 31 GLY HA2 1 1
14 5516 1 1 31 GLY HA3 H 3.458 -7.314 -4.328 1.00 . A A . 31 GLY HA3 1 1
14 5517 1 1 31 GLY N N 4.657 -5.829 -5.167 1.00 . A A . 31 GLY N 1 1
14 5518 1 1 31 GLY O O 3.473 -8.657 -6.967 1.00 . A A . 31 GLY O 1 1
14 5519 1 1 32 SER C C 1.712 -5.313 -8.863 1.00 . A A . 32 SER C 1 1
14 5520 1 1 32 SER CA C 1.807 -6.694 -8.175 1.00 . A A . 32 SER CA 1 1
14 5521 1 1 32 SER CB C 0.406 -7.280 -7.859 1.00 . A A . 32 SER CB 1 1
14 5522 1 1 32 SER H H 2.529 -5.723 -6.443 1.00 . A A . 32 SER H 1 1
14 5523 1 1 32 SER HA H 2.335 -7.387 -8.839 1.00 . A A . 32 SER HA 1 1
14 5524 1 1 32 SER HB2 H -0.243 -7.160 -8.714 1.00 . A A . 32 SER HB2 1 1
14 5525 1 1 32 SER HB3 H 0.508 -8.336 -7.637 1.00 . A A . 32 SER HB3 1 1
14 5526 1 1 32 SER HG H -0.052 -5.691 -6.777 1.00 . A A . 32 SER HG 1 1
14 5527 1 1 32 SER N N 2.588 -6.568 -6.938 1.00 . A A . 32 SER N 1 1
14 5528 1 1 32 SER O O 2.198 -5.160 -10.004 1.00 . A A . 32 SER O 1 1
14 5529 1 1 32 SER OXT O 1.202 -4.362 -8.227 1.00 . A A . 32 SER OXT 1 1
14 5530 1 1 32 SER OG O -0.199 -6.645 -6.732 1.00 . A A . 32 SER OG 1 1
15 5531 1 1 1 SER C C -5.163 -4.679 5.214 1.00 . A A . 1 SER C 1 1
15 5532 1 1 1 SER CA C -4.500 -6.069 5.183 1.00 . A A . 1 SER CA 1 1
15 5533 1 1 1 SER CB C -4.080 -6.464 3.740 1.00 . A A . 1 SER CB 1 1
15 5534 1 1 1 SER H1 H -4.985 -8.027 5.727 1.00 . A A . 1 SER H1 1 1
15 5535 1 1 1 SER H2 H -6.299 -7.130 5.155 1.00 . A A . 1 SER H2 1 1
15 5536 1 1 1 SER H3 H -5.697 -6.849 6.707 1.00 . A A . 1 SER H3 1 1
15 5537 1 1 1 SER HA H -3.622 -6.046 5.820 1.00 . A A . 1 SER HA 1 1
15 5538 1 1 1 SER HB2 H -3.601 -7.435 3.757 1.00 . A A . 1 SER HB2 1 1
15 5539 1 1 1 SER HB3 H -4.960 -6.518 3.108 1.00 . A A . 1 SER HB3 1 1
15 5540 1 1 1 SER HG H -2.477 -6.001 2.694 1.00 . A A . 1 SER HG 1 1
15 5541 1 1 1 SER N N -5.433 -7.090 5.731 1.00 . A A . 1 SER N 1 1
15 5542 1 1 1 SER O O -6.326 -4.547 5.607 1.00 . A A . 1 SER O 1 1
15 5543 1 1 1 SER OG O -3.170 -5.526 3.171 1.00 . A A . 1 SER OG 1 1
15 5544 1 1 2 CYS C C -5.875 -2.055 3.548 1.00 . A A . 2 CYS C 1 1
15 5545 1 1 2 CYS CA C -4.906 -2.257 4.737 1.00 . A A . 2 CYS CA 1 1
15 5546 1 1 2 CYS CB C -3.709 -1.283 4.678 1.00 . A A . 2 CYS CB 1 1
15 5547 1 1 2 CYS H H -3.497 -3.824 4.488 1.00 . A A . 2 CYS H 1 1
15 5548 1 1 2 CYS HA H -5.456 -2.066 5.655 1.00 . A A . 2 CYS HA 1 1
15 5549 1 1 2 CYS HB2 H -3.193 -1.395 3.734 1.00 . A A . 2 CYS HB2 1 1
15 5550 1 1 2 CYS HB3 H -4.068 -0.270 4.763 1.00 . A A . 2 CYS HB3 1 1
15 5551 1 1 2 CYS N N -4.412 -3.644 4.790 1.00 . A A . 2 CYS N 1 1
15 5552 1 1 2 CYS O O -6.172 -2.997 2.794 1.00 . A A . 2 CYS O 1 1
15 5553 1 1 2 CYS SG S -2.506 -1.544 6.026 1.00 . A A . 2 CYS SG 1 1
15 5554 1 1 3 GLY C C -7.157 -0.481 1.017 1.00 . A A . 3 GLY C 1 1
15 5555 1 1 3 GLY CA C -7.464 -0.487 2.505 1.00 . A A . 3 GLY CA 1 1
15 5556 1 1 3 GLY H H -5.855 -0.077 3.824 1.00 . A A . 3 GLY H 1 1
15 5557 1 1 3 GLY HA2 H -8.264 -1.191 2.690 1.00 . A A . 3 GLY HA2 1 1
15 5558 1 1 3 GLY HA3 H -7.813 0.500 2.774 1.00 . A A . 3 GLY HA3 1 1
15 5559 1 1 3 GLY N N -6.324 -0.807 3.373 1.00 . A A . 3 GLY N 1 1
15 5560 1 1 3 GLY O O -8.080 -0.318 0.212 1.00 . A A . 3 GLY O 1 1
15 5561 1 1 4 SER C C -5.453 0.858 -1.313 1.00 . A A . 4 SER C 1 1
15 5562 1 1 4 SER CA C -5.345 -0.564 -0.727 1.00 . A A . 4 SER CA 1 1
15 5563 1 1 4 SER CB C -6.053 -1.605 -1.641 1.00 . A A . 4 SER CB 1 1
15 5564 1 1 4 SER H H -5.192 -0.709 1.372 1.00 . A A . 4 SER H 1 1
15 5565 1 1 4 SER HA H -4.292 -0.819 -0.667 1.00 . A A . 4 SER HA 1 1
15 5566 1 1 4 SER HB2 H -7.076 -1.302 -1.815 1.00 . A A . 4 SER HB2 1 1
15 5567 1 1 4 SER HB3 H -5.529 -1.677 -2.588 1.00 . A A . 4 SER HB3 1 1
15 5568 1 1 4 SER HG H -6.482 -2.822 -0.163 1.00 . A A . 4 SER HG 1 1
15 5569 1 1 4 SER N N -5.852 -0.605 0.660 1.00 . A A . 4 SER N 1 1
15 5570 1 1 4 SER O O -5.142 1.075 -2.485 1.00 . A A . 4 SER O 1 1
15 5571 1 1 4 SER OG O -6.065 -2.888 -1.030 1.00 . A A . 4 SER OG 1 1
15 5572 1 1 5 GLU C C -4.704 3.920 -1.032 1.00 . A A . 5 GLU C 1 1
15 5573 1 1 5 GLU CA C -6.064 3.236 -0.838 1.00 . A A . 5 GLU CA 1 1
15 5574 1 1 5 GLU CB C -6.899 3.961 0.255 1.00 . A A . 5 GLU CB 1 1
15 5575 1 1 5 GLU CD C -7.888 6.167 1.151 1.00 . A A . 5 GLU CD 1 1
15 5576 1 1 5 GLU CG C -7.151 5.467 -0.004 1.00 . A A . 5 GLU CG 1 1
15 5577 1 1 5 GLU H H -5.984 1.588 0.485 1.00 . A A . 5 GLU H 1 1
15 5578 1 1 5 GLU HA H -6.611 3.255 -1.776 1.00 . A A . 5 GLU HA 1 1
15 5579 1 1 5 GLU HB2 H -7.861 3.464 0.344 1.00 . A A . 5 GLU HB2 1 1
15 5580 1 1 5 GLU HB3 H -6.380 3.864 1.203 1.00 . A A . 5 GLU HB3 1 1
15 5581 1 1 5 GLU HG2 H -6.195 5.961 -0.149 1.00 . A A . 5 GLU HG2 1 1
15 5582 1 1 5 GLU HG3 H -7.735 5.572 -0.914 1.00 . A A . 5 GLU HG3 1 1
15 5583 1 1 5 GLU N N -5.854 1.829 -0.456 1.00 . A A . 5 GLU N 1 1
15 5584 1 1 5 GLU O O -4.539 4.778 -1.904 1.00 . A A . 5 GLU O 1 1
15 5585 1 1 5 GLU OE1 O -7.250 6.443 2.191 1.00 . A A . 5 GLU OE1 1 1
15 5586 1 1 5 GLU OE2 O -9.109 6.419 1.034 1.00 . A A . 5 GLU OE2 1 1
15 5587 1 1 6 CYS C C -1.513 3.045 -1.233 1.00 . A A . 6 CYS C 1 1
15 5588 1 1 6 CYS CA C -2.341 3.947 -0.296 1.00 . A A . 6 CYS CA 1 1
15 5589 1 1 6 CYS CB C -1.769 3.979 1.124 1.00 . A A . 6 CYS CB 1 1
15 5590 1 1 6 CYS H H -3.955 2.857 0.486 1.00 . A A . 6 CYS H 1 1
15 5591 1 1 6 CYS HA H -2.320 4.956 -0.698 1.00 . A A . 6 CYS HA 1 1
15 5592 1 1 6 CYS HB2 H -2.018 3.070 1.647 1.00 . A A . 6 CYS HB2 1 1
15 5593 1 1 6 CYS HB3 H -0.702 4.060 1.067 1.00 . A A . 6 CYS HB3 1 1
15 5594 1 1 6 CYS N N -3.729 3.498 -0.218 1.00 . A A . 6 CYS N 1 1
15 5595 1 1 6 CYS O O -0.366 2.704 -0.938 1.00 . A A . 6 CYS O 1 1
15 5596 1 1 6 CYS SG S -2.373 5.387 2.114 1.00 . A A . 6 CYS SG 1 1
15 5597 1 1 7 ALA C C -1.585 2.610 -4.898 1.00 . A A . 7 ALA C 1 1
15 5598 1 1 7 ALA CA C -1.451 1.948 -3.470 1.00 . A A . 7 ALA CA 1 1
15 5599 1 1 7 ALA CB C -2.021 0.529 -3.488 1.00 . A A . 7 ALA CB 1 1
15 5600 1 1 7 ALA H H -3.075 2.865 -2.458 1.00 . A A . 7 ALA H 1 1
15 5601 1 1 7 ALA HA H -0.394 1.872 -3.235 1.00 . A A . 7 ALA HA 1 1
15 5602 1 1 7 ALA HB1 H -1.898 0.074 -2.511 1.00 . A A . 7 ALA HB1 1 1
15 5603 1 1 7 ALA HB2 H -1.499 -0.065 -4.223 1.00 . A A . 7 ALA HB2 1 1
15 5604 1 1 7 ALA HB3 H -3.073 0.563 -3.731 1.00 . A A . 7 ALA HB3 1 1
15 5605 1 1 7 ALA N N -2.124 2.671 -2.367 1.00 . A A . 7 ALA N 1 1
15 5606 1 1 7 ALA O O -1.477 1.870 -5.884 1.00 . A A . 7 ALA O 1 1
15 5607 1 1 8 PRO C C -0.326 4.576 -7.016 1.00 . A A . 8 PRO C 1 1
15 5608 1 1 8 PRO CA C -1.740 4.604 -6.433 1.00 . A A . 8 PRO CA 1 1
15 5609 1 1 8 PRO CB C -2.163 6.088 -6.201 1.00 . A A . 8 PRO CB 1 1
15 5610 1 1 8 PRO CD C -2.035 5.016 -4.053 1.00 . A A . 8 PRO CD 1 1
15 5611 1 1 8 PRO CG C -2.691 6.149 -4.804 1.00 . A A . 8 PRO CG 1 1
15 5612 1 1 8 PRO HA H -2.432 4.115 -7.121 1.00 . A A . 8 PRO HA 1 1
15 5613 1 1 8 PRO HB2 H -1.304 6.758 -6.309 1.00 . A A . 8 PRO HB2 1 1
15 5614 1 1 8 PRO HB3 H -2.916 6.375 -6.909 1.00 . A A . 8 PRO HB3 1 1
15 5615 1 1 8 PRO HD2 H -1.106 5.325 -3.594 1.00 . A A . 8 PRO HD2 1 1
15 5616 1 1 8 PRO HD3 H -2.710 4.637 -3.294 1.00 . A A . 8 PRO HD3 1 1
15 5617 1 1 8 PRO HG2 H -2.434 7.109 -4.353 1.00 . A A . 8 PRO HG2 1 1
15 5618 1 1 8 PRO HG3 H -3.771 6.022 -4.804 1.00 . A A . 8 PRO HG3 1 1
15 5619 1 1 8 PRO N N -1.779 3.982 -5.080 1.00 . A A . 8 PRO N 1 1
15 5620 1 1 8 PRO O O -0.076 4.059 -8.111 1.00 . A A . 8 PRO O 1 1
15 5621 1 1 9 GLU C C 2.887 4.326 -6.580 1.00 . A A . 9 GLU C 1 1
15 5622 1 1 9 GLU CA C 1.910 5.520 -6.622 1.00 . A A . 9 GLU CA 1 1
15 5623 1 1 9 GLU CB C 2.396 6.625 -5.645 1.00 . A A . 9 GLU CB 1 1
15 5624 1 1 9 GLU CD C 2.017 8.920 -4.573 1.00 . A A . 9 GLU CD 1 1
15 5625 1 1 9 GLU CG C 1.444 7.827 -5.490 1.00 . A A . 9 GLU CG 1 1
15 5626 1 1 9 GLU H H 0.344 5.278 -5.278 1.00 . A A . 9 GLU H 1 1
15 5627 1 1 9 GLU HA H 1.853 5.928 -7.630 1.00 . A A . 9 GLU HA 1 1
15 5628 1 1 9 GLU HB2 H 2.541 6.183 -4.662 1.00 . A A . 9 GLU HB2 1 1
15 5629 1 1 9 GLU HB3 H 3.350 6.986 -5.994 1.00 . A A . 9 GLU HB3 1 1
15 5630 1 1 9 GLU HG2 H 1.234 8.248 -6.466 1.00 . A A . 9 GLU HG2 1 1
15 5631 1 1 9 GLU HG3 H 0.509 7.472 -5.065 1.00 . A A . 9 GLU HG3 1 1
15 5632 1 1 9 GLU N N 0.583 5.131 -6.212 1.00 . A A . 9 GLU N 1 1
15 5633 1 1 9 GLU O O 2.582 3.289 -5.964 1.00 . A A . 9 GLU O 1 1
15 5634 1 1 9 GLU OE1 O 1.839 8.829 -3.342 1.00 . A A . 9 GLU OE1 1 1
15 5635 1 1 9 GLU OE2 O 2.664 9.865 -5.076 1.00 . A A . 9 GLU OE2 1 1
15 5636 1 1 10 PRO C C 5.801 3.905 -5.510 1.00 . A A . 10 PRO C 1 1
15 5637 1 1 10 PRO CA C 5.257 3.600 -6.925 1.00 . A A . 10 PRO CA 1 1
15 5638 1 1 10 PRO CB C 6.276 4.008 -8.023 1.00 . A A . 10 PRO CB 1 1
15 5639 1 1 10 PRO CD C 4.402 5.446 -8.320 1.00 . A A . 10 PRO CD 1 1
15 5640 1 1 10 PRO CG C 5.909 5.421 -8.363 1.00 . A A . 10 PRO CG 1 1
15 5641 1 1 10 PRO HA H 5.009 2.549 -7.004 1.00 . A A . 10 PRO HA 1 1
15 5642 1 1 10 PRO HB2 H 7.300 3.940 -7.654 1.00 . A A . 10 PRO HB2 1 1
15 5643 1 1 10 PRO HB3 H 6.161 3.373 -8.895 1.00 . A A . 10 PRO HB3 1 1
15 5644 1 1 10 PRO HD2 H 4.047 6.441 -8.070 1.00 . A A . 10 PRO HD2 1 1
15 5645 1 1 10 PRO HD3 H 3.975 5.123 -9.266 1.00 . A A . 10 PRO HD3 1 1
15 5646 1 1 10 PRO HG2 H 6.328 6.108 -7.614 1.00 . A A . 10 PRO HG2 1 1
15 5647 1 1 10 PRO HG3 H 6.258 5.684 -9.353 1.00 . A A . 10 PRO HG3 1 1
15 5648 1 1 10 PRO N N 4.087 4.464 -7.230 1.00 . A A . 10 PRO N 1 1
15 5649 1 1 10 PRO O O 6.405 3.054 -4.848 1.00 . A A . 10 PRO O 1 1
15 5650 1 1 11 ASP C C 4.844 5.476 -2.738 1.00 . A A . 11 ASP C 1 1
15 5651 1 1 11 ASP CA C 5.953 5.698 -3.784 1.00 . A A . 11 ASP CA 1 1
15 5652 1 1 11 ASP CB C 6.238 7.222 -3.962 1.00 . A A . 11 ASP CB 1 1
15 5653 1 1 11 ASP CG C 7.138 7.553 -5.163 1.00 . A A . 11 ASP CG 1 1
15 5654 1 1 11 ASP H H 5.013 5.728 -5.659 1.00 . A A . 11 ASP H 1 1
15 5655 1 1 11 ASP HA H 6.859 5.196 -3.460 1.00 . A A . 11 ASP HA 1 1
15 5656 1 1 11 ASP HB2 H 5.295 7.752 -4.078 1.00 . A A . 11 ASP HB2 1 1
15 5657 1 1 11 ASP HB3 H 6.720 7.591 -3.069 1.00 . A A . 11 ASP HB3 1 1
15 5658 1 1 11 ASP N N 5.532 5.147 -5.068 1.00 . A A . 11 ASP N 1 1
15 5659 1 1 11 ASP O O 4.527 6.381 -1.956 1.00 . A A . 11 ASP O 1 1
15 5660 1 1 11 ASP OD1 O 8.370 7.371 -5.068 1.00 . A A . 11 ASP OD1 1 1
15 5661 1 1 11 ASP OD2 O 6.615 8.008 -6.205 1.00 . A A . 11 ASP OD2 1 1
15 5662 1 1 12 CYS C C 3.573 3.959 -0.338 1.00 . A A . 12 CYS C 1 1
15 5663 1 1 12 CYS CA C 3.153 3.904 -1.812 1.00 . A A . 12 CYS CA 1 1
15 5664 1 1 12 CYS CB C 2.630 2.502 -2.102 1.00 . A A . 12 CYS CB 1 1
15 5665 1 1 12 CYS H H 4.633 3.550 -3.299 1.00 . A A . 12 CYS H 1 1
15 5666 1 1 12 CYS HA H 2.352 4.626 -1.985 1.00 . A A . 12 CYS HA 1 1
15 5667 1 1 12 CYS HB2 H 1.675 2.399 -1.641 1.00 . A A . 12 CYS HB2 1 1
15 5668 1 1 12 CYS HB3 H 2.531 2.357 -3.169 1.00 . A A . 12 CYS HB3 1 1
15 5669 1 1 12 CYS N N 4.276 4.250 -2.708 1.00 . A A . 12 CYS N 1 1
15 5670 1 1 12 CYS O O 2.721 4.114 0.544 1.00 . A A . 12 CYS O 1 1
15 5671 1 1 12 CYS SG S 3.668 1.171 -1.448 1.00 . A A . 12 CYS SG 1 1
15 5672 1 1 13 TRP C C 5.118 5.282 1.877 1.00 . A A . 13 TRP C 1 1
15 5673 1 1 13 TRP CA C 5.539 3.958 1.210 1.00 . A A . 13 TRP CA 1 1
15 5674 1 1 13 TRP CB C 7.073 3.971 1.026 1.00 . A A . 13 TRP CB 1 1
15 5675 1 1 13 TRP CD1 C 8.193 2.793 -0.966 1.00 . A A . 13 TRP CD1 1 1
15 5676 1 1 13 TRP CD2 C 7.834 1.470 0.788 1.00 . A A . 13 TRP CD2 1 1
15 5677 1 1 13 TRP CE2 C 8.438 0.706 -0.217 1.00 . A A . 13 TRP CE2 1 1
15 5678 1 1 13 TRP CE3 C 7.510 0.873 1.989 1.00 . A A . 13 TRP CE3 1 1
15 5679 1 1 13 TRP CG C 7.671 2.796 0.292 1.00 . A A . 13 TRP CG 1 1
15 5680 1 1 13 TRP CH2 C 8.399 -1.221 1.161 1.00 . A A . 13 TRP CH2 1 1
15 5681 1 1 13 TRP CZ2 C 8.732 -0.651 -0.044 1.00 . A A . 13 TRP CZ2 1 1
15 5682 1 1 13 TRP CZ3 C 7.795 -0.469 2.173 1.00 . A A . 13 TRP CZ3 1 1
15 5683 1 1 13 TRP H H 5.483 3.568 -0.841 1.00 . A A . 13 TRP H 1 1
15 5684 1 1 13 TRP HA H 5.252 3.117 1.837 1.00 . A A . 13 TRP HA 1 1
15 5685 1 1 13 TRP HB2 H 7.354 4.854 0.498 1.00 . A A . 13 TRP HB2 1 1
15 5686 1 1 13 TRP HB3 H 7.523 4.015 1.980 1.00 . A A . 13 TRP HB3 1 1
15 5687 1 1 13 TRP HD1 H 8.223 3.660 -1.605 1.00 . A A . 13 TRP HD1 1 1
15 5688 1 1 13 TRP HE1 H 9.062 1.280 -2.136 1.00 . A A . 13 TRP HE1 1 1
15 5689 1 1 13 TRP HE3 H 7.044 1.457 2.771 1.00 . A A . 13 TRP HE3 1 1
15 5690 1 1 13 TRP HH2 H 8.605 -2.271 1.342 1.00 . A A . 13 TRP HH2 1 1
15 5691 1 1 13 TRP HZ2 H 9.199 -1.239 -0.819 1.00 . A A . 13 TRP HZ2 1 1
15 5692 1 1 13 TRP HZ3 H 7.543 -0.947 3.113 1.00 . A A . 13 TRP HZ3 1 1
15 5693 1 1 13 TRP N N 4.901 3.804 -0.097 1.00 . A A . 13 TRP N 1 1
15 5694 1 1 13 TRP NE1 N 8.649 1.536 -1.286 1.00 . A A . 13 TRP NE1 1 1
15 5695 1 1 13 TRP O O 4.905 5.346 3.082 1.00 . A A . 13 TRP O 1 1
15 5696 1 1 14 GLY C C 3.122 7.912 1.571 1.00 . A A . 14 GLY C 1 1
15 5697 1 1 14 GLY CA C 4.626 7.678 1.458 1.00 . A A . 14 GLY CA 1 1
15 5698 1 1 14 GLY H H 5.012 6.110 0.067 1.00 . A A . 14 GLY H 1 1
15 5699 1 1 14 GLY HA2 H 5.086 7.875 2.422 1.00 . A A . 14 GLY HA2 1 1
15 5700 1 1 14 GLY HA3 H 5.037 8.370 0.733 1.00 . A A . 14 GLY HA3 1 1
15 5701 1 1 14 GLY N N 4.952 6.310 1.027 1.00 . A A . 14 GLY N 1 1
15 5702 1 1 14 GLY O O 2.606 8.955 1.155 1.00 . A A . 14 GLY O 1 1
15 5703 1 1 15 CYS C C 0.689 5.810 3.382 1.00 . A A . 15 CYS C 1 1
15 5704 1 1 15 CYS CA C 0.996 6.915 2.380 1.00 . A A . 15 CYS CA 1 1
15 5705 1 1 15 CYS CB C 0.221 6.630 1.082 1.00 . A A . 15 CYS CB 1 1
15 5706 1 1 15 CYS H H 2.918 6.103 2.354 1.00 . A A . 15 CYS H 1 1
15 5707 1 1 15 CYS HA H 0.713 7.877 2.785 1.00 . A A . 15 CYS HA 1 1
15 5708 1 1 15 CYS HB2 H 0.655 7.201 0.295 1.00 . A A . 15 CYS HB2 1 1
15 5709 1 1 15 CYS HB3 H 0.319 5.581 0.823 1.00 . A A . 15 CYS HB3 1 1
15 5710 1 1 15 CYS N N 2.434 6.907 2.122 1.00 . A A . 15 CYS N 1 1
15 5711 1 1 15 CYS O O 0.056 6.014 4.404 1.00 . A A . 15 CYS O 1 1
15 5712 1 1 15 CYS SG S -1.569 7.005 1.171 1.00 . A A . 15 CYS SG 1 1
15 5713 1 1 16 CYS C C 1.703 3.280 5.049 1.00 . A A . 16 CYS C 1 1
15 5714 1 1 16 CYS CA C 0.924 3.374 3.733 1.00 . A A . 16 CYS CA 1 1
15 5715 1 1 16 CYS CB C 1.271 2.232 2.762 1.00 . A A . 16 CYS CB 1 1
15 5716 1 1 16 CYS H H 1.790 4.593 2.269 1.00 . A A . 16 CYS H 1 1
15 5717 1 1 16 CYS HA H -0.137 3.320 3.959 1.00 . A A . 16 CYS HA 1 1
15 5718 1 1 16 CYS HB2 H 0.536 2.220 1.980 1.00 . A A . 16 CYS HB2 1 1
15 5719 1 1 16 CYS HB3 H 2.231 2.435 2.311 1.00 . A A . 16 CYS HB3 1 1
15 5720 1 1 16 CYS N N 1.191 4.627 3.041 1.00 . A A . 16 CYS N 1 1
15 5721 1 1 16 CYS O O 1.124 2.937 6.069 1.00 . A A . 16 CYS O 1 1
15 5722 1 1 16 CYS SG S 1.306 0.563 3.483 1.00 . A A . 16 CYS SG 1 1
15 5723 1 1 17 LEU C C 3.462 4.320 7.457 1.00 . A A . 17 LEU C 1 1
15 5724 1 1 17 LEU CA C 3.895 3.503 6.218 1.00 . A A . 17 LEU CA 1 1
15 5725 1 1 17 LEU CB C 5.372 3.850 5.879 1.00 . A A . 17 LEU CB 1 1
15 5726 1 1 17 LEU CD1 C 7.614 3.265 4.805 1.00 . A A . 17 LEU CD1 1 1
15 5727 1 1 17 LEU CD2 C 6.082 1.397 5.599 1.00 . A A . 17 LEU CD2 1 1
15 5728 1 1 17 LEU CG C 6.149 2.822 5.001 1.00 . A A . 17 LEU CG 1 1
15 5729 1 1 17 LEU H H 3.364 4.017 4.198 1.00 . A A . 17 LEU H 1 1
15 5730 1 1 17 LEU HA H 3.859 2.457 6.497 1.00 . A A . 17 LEU HA 1 1
15 5731 1 1 17 LEU HB2 H 5.379 4.808 5.364 1.00 . A A . 17 LEU HB2 1 1
15 5732 1 1 17 LEU HB3 H 5.923 3.972 6.810 1.00 . A A . 17 LEU HB3 1 1
15 5733 1 1 17 LEU HD11 H 8.109 3.319 5.768 1.00 . A A . 17 LEU HD11 1 1
15 5734 1 1 17 LEU HD12 H 7.642 4.236 4.332 1.00 . A A . 17 LEU HD12 1 1
15 5735 1 1 17 LEU HD13 H 8.130 2.550 4.177 1.00 . A A . 17 LEU HD13 1 1
15 5736 1 1 17 LEU HD21 H 6.516 1.388 6.594 1.00 . A A . 17 LEU HD21 1 1
15 5737 1 1 17 LEU HD22 H 6.633 0.712 4.968 1.00 . A A . 17 LEU HD22 1 1
15 5738 1 1 17 LEU HD23 H 5.052 1.066 5.658 1.00 . A A . 17 LEU HD23 1 1
15 5739 1 1 17 LEU HG H 5.690 2.786 4.018 1.00 . A A . 17 LEU HG 1 1
15 5740 1 1 17 LEU N N 2.998 3.648 5.030 1.00 . A A . 17 LEU N 1 1
15 5741 1 1 17 LEU O O 3.927 4.022 8.560 1.00 . A A . 17 LEU O 1 1
15 5742 1 1 18 VAL C C 1.070 5.473 9.263 1.00 . A A . 18 VAL C 1 1
15 5743 1 1 18 VAL CA C 2.164 6.188 8.438 1.00 . A A . 18 VAL CA 1 1
15 5744 1 1 18 VAL CB C 1.678 7.620 7.964 1.00 . A A . 18 VAL CB 1 1
15 5745 1 1 18 VAL CG1 C 0.449 7.544 7.037 1.00 . A A . 18 VAL CG1 1 1
15 5746 1 1 18 VAL CG2 C 1.405 8.561 9.164 1.00 . A A . 18 VAL CG2 1 1
15 5747 1 1 18 VAL H H 2.208 5.508 6.404 1.00 . A A . 18 VAL H 1 1
15 5748 1 1 18 VAL HA H 3.031 6.329 9.080 1.00 . A A . 18 VAL HA 1 1
15 5749 1 1 18 VAL HB H 2.489 8.062 7.384 1.00 . A A . 18 VAL HB 1 1
15 5750 1 1 18 VAL HG11 H 0.174 8.538 6.703 1.00 . A A . 18 VAL HG11 1 1
15 5751 1 1 18 VAL HG12 H -0.386 7.102 7.566 1.00 . A A . 18 VAL HG12 1 1
15 5752 1 1 18 VAL HG13 H 0.686 6.936 6.178 1.00 . A A . 18 VAL HG13 1 1
15 5753 1 1 18 VAL HG21 H 0.601 8.154 9.769 1.00 . A A . 18 VAL HG21 1 1
15 5754 1 1 18 VAL HG22 H 1.122 9.544 8.809 1.00 . A A . 18 VAL HG22 1 1
15 5755 1 1 18 VAL HG23 H 2.299 8.648 9.769 1.00 . A A . 18 VAL HG23 1 1
15 5756 1 1 18 VAL N N 2.592 5.338 7.296 1.00 . A A . 18 VAL N 1 1
15 5757 1 1 18 VAL O O 0.881 5.745 10.451 1.00 . A A . 18 VAL O 1 1
15 5758 1 1 19 GLN C C -0.808 2.333 8.884 1.00 . A A . 19 GLN C 1 1
15 5759 1 1 19 GLN CA C -0.806 3.853 9.166 1.00 . A A . 19 GLN CA 1 1
15 5760 1 1 19 GLN CB C -2.033 4.557 8.535 1.00 . A A . 19 GLN CB 1 1
15 5761 1 1 19 GLN CD C -3.079 5.480 6.365 1.00 . A A . 19 GLN CD 1 1
15 5762 1 1 19 GLN CG C -2.024 4.571 6.996 1.00 . A A . 19 GLN CG 1 1
15 5763 1 1 19 GLN H H 0.733 4.206 7.755 1.00 . A A . 19 GLN H 1 1
15 5764 1 1 19 GLN HA H -0.832 3.994 10.246 1.00 . A A . 19 GLN HA 1 1
15 5765 1 1 19 GLN HB2 H -2.930 4.074 8.864 1.00 . A A . 19 GLN HB2 1 1
15 5766 1 1 19 GLN HB3 H -2.055 5.586 8.880 1.00 . A A . 19 GLN HB3 1 1
15 5767 1 1 19 GLN HE21 H -1.801 5.960 4.934 1.00 . A A . 19 GLN HE21 1 1
15 5768 1 1 19 GLN HE22 H -3.367 6.695 4.824 1.00 . A A . 19 GLN HE22 1 1
15 5769 1 1 19 GLN HG2 H -1.053 4.900 6.674 1.00 . A A . 19 GLN HG2 1 1
15 5770 1 1 19 GLN HG3 H -2.185 3.560 6.635 1.00 . A A . 19 GLN HG3 1 1
15 5771 1 1 19 GLN N N 0.401 4.503 8.628 1.00 . A A . 19 GLN N 1 1
15 5772 1 1 19 GLN NE2 N -2.716 6.110 5.264 1.00 . A A . 19 GLN NE2 1 1
15 5773 1 1 19 GLN O O -1.808 1.660 9.129 1.00 . A A . 19 GLN O 1 1
15 5774 1 1 19 GLN OE1 O -4.182 5.655 6.886 1.00 . A A . 19 GLN OE1 1 1
15 5775 1 1 20 CYS C C 2.025 0.033 8.259 1.00 . A A . 20 CYS C 1 1
15 5776 1 1 20 CYS CA C 0.533 0.370 8.120 1.00 . A A . 20 CYS CA 1 1
15 5777 1 1 20 CYS CB C 0.044 -0.027 6.702 1.00 . A A . 20 CYS CB 1 1
15 5778 1 1 20 CYS H H 1.058 2.413 8.166 1.00 . A A . 20 CYS H 1 1
15 5779 1 1 20 CYS HA H -0.022 -0.197 8.864 1.00 . A A . 20 CYS HA 1 1
15 5780 1 1 20 CYS HB2 H 0.621 0.507 5.961 1.00 . A A . 20 CYS HB2 1 1
15 5781 1 1 20 CYS HB3 H 0.210 -1.081 6.558 1.00 . A A . 20 CYS HB3 1 1
15 5782 1 1 20 CYS N N 0.324 1.810 8.379 1.00 . A A . 20 CYS N 1 1
15 5783 1 1 20 CYS O O 2.862 0.929 8.411 1.00 . A A . 20 CYS O 1 1
15 5784 1 1 20 CYS SG S -1.719 0.298 6.364 1.00 . A A . 20 CYS SG 1 1
15 5785 1 1 21 ALA C C 4.281 -1.949 6.818 1.00 . A A . 21 ALA C 1 1
15 5786 1 1 21 ALA CA C 3.708 -1.793 8.247 1.00 . A A . 21 ALA CA 1 1
15 5787 1 1 21 ALA CB C 3.700 -3.142 8.996 1.00 . A A . 21 ALA CB 1 1
15 5788 1 1 21 ALA H H 1.611 -1.907 8.062 1.00 . A A . 21 ALA H 1 1
15 5789 1 1 21 ALA HA H 4.324 -1.089 8.808 1.00 . A A . 21 ALA HA 1 1
15 5790 1 1 21 ALA HB1 H 3.077 -3.856 8.470 1.00 . A A . 21 ALA HB1 1 1
15 5791 1 1 21 ALA HB2 H 3.311 -3.003 9.998 1.00 . A A . 21 ALA HB2 1 1
15 5792 1 1 21 ALA HB3 H 4.708 -3.530 9.060 1.00 . A A . 21 ALA HB3 1 1
15 5793 1 1 21 ALA N N 2.335 -1.269 8.183 1.00 . A A . 21 ALA N 1 1
15 5794 1 1 21 ALA O O 3.502 -2.021 5.857 1.00 . A A . 21 ALA O 1 1
15 5795 1 1 22 PRO C C 5.864 -3.687 4.779 1.00 . A A . 22 PRO C 1 1
15 5796 1 1 22 PRO CA C 6.287 -2.309 5.332 1.00 . A A . 22 PRO CA 1 1
15 5797 1 1 22 PRO CB C 7.815 -2.253 5.634 1.00 . A A . 22 PRO CB 1 1
15 5798 1 1 22 PRO CD C 6.680 -1.651 7.662 1.00 . A A . 22 PRO CD 1 1
15 5799 1 1 22 PRO CG C 7.926 -2.320 7.132 1.00 . A A . 22 PRO CG 1 1
15 5800 1 1 22 PRO HA H 6.036 -1.552 4.591 1.00 . A A . 22 PRO HA 1 1
15 5801 1 1 22 PRO HB2 H 8.339 -3.085 5.161 1.00 . A A . 22 PRO HB2 1 1
15 5802 1 1 22 PRO HB3 H 8.231 -1.319 5.275 1.00 . A A . 22 PRO HB3 1 1
15 5803 1 1 22 PRO HD2 H 6.417 -2.047 8.631 1.00 . A A . 22 PRO HD2 1 1
15 5804 1 1 22 PRO HD3 H 6.811 -0.578 7.729 1.00 . A A . 22 PRO HD3 1 1
15 5805 1 1 22 PRO HG2 H 7.972 -3.358 7.459 1.00 . A A . 22 PRO HG2 1 1
15 5806 1 1 22 PRO HG3 H 8.810 -1.787 7.471 1.00 . A A . 22 PRO HG3 1 1
15 5807 1 1 22 PRO N N 5.649 -1.987 6.640 1.00 . A A . 22 PRO N 1 1
15 5808 1 1 22 PRO O O 5.939 -3.914 3.576 1.00 . A A . 22 PRO O 1 1
15 5809 1 1 23 SER C C 3.563 -5.766 4.455 1.00 . A A . 23 SER C 1 1
15 5810 1 1 23 SER CA C 4.857 -5.904 5.294 1.00 . A A . 23 SER CA 1 1
15 5811 1 1 23 SER CB C 4.590 -6.740 6.561 1.00 . A A . 23 SER CB 1 1
15 5812 1 1 23 SER H H 5.458 -4.363 6.625 1.00 . A A . 23 SER H 1 1
15 5813 1 1 23 SER HA H 5.603 -6.410 4.694 1.00 . A A . 23 SER HA 1 1
15 5814 1 1 23 SER HB2 H 3.844 -6.251 7.173 1.00 . A A . 23 SER HB2 1 1
15 5815 1 1 23 SER HB3 H 4.236 -7.726 6.281 1.00 . A A . 23 SER HB3 1 1
15 5816 1 1 23 SER HG H 6.109 -7.783 7.230 1.00 . A A . 23 SER HG 1 1
15 5817 1 1 23 SER N N 5.409 -4.587 5.673 1.00 . A A . 23 SER N 1 1
15 5818 1 1 23 SER O O 3.184 -6.695 3.733 1.00 . A A . 23 SER O 1 1
15 5819 1 1 23 SER OG O 5.769 -6.884 7.330 1.00 . A A . 23 SER OG 1 1
15 5820 1 1 24 ILE C C 2.172 -3.498 2.502 1.00 . A A . 24 ILE C 1 1
15 5821 1 1 24 ILE CA C 1.709 -4.275 3.756 1.00 . A A . 24 ILE CA 1 1
15 5822 1 1 24 ILE CB C 0.675 -3.390 4.564 1.00 . A A . 24 ILE CB 1 1
15 5823 1 1 24 ILE CD1 C -0.376 -5.427 5.817 1.00 . A A . 24 ILE CD1 1 1
15 5824 1 1 24 ILE CG1 C 0.264 -4.045 5.929 1.00 . A A . 24 ILE CG1 1 1
15 5825 1 1 24 ILE CG2 C -0.577 -3.087 3.720 1.00 . A A . 24 ILE CG2 1 1
15 5826 1 1 24 ILE H H 3.160 -3.965 5.264 1.00 . A A . 24 ILE H 1 1
15 5827 1 1 24 ILE HA H 1.215 -5.198 3.447 1.00 . A A . 24 ILE HA 1 1
15 5828 1 1 24 ILE HB H 1.160 -2.437 4.774 1.00 . A A . 24 ILE HB 1 1
15 5829 1 1 24 ILE HD11 H 0.318 -6.116 5.354 1.00 . A A . 24 ILE HD11 1 1
15 5830 1 1 24 ILE HD12 H -1.274 -5.364 5.217 1.00 . A A . 24 ILE HD12 1 1
15 5831 1 1 24 ILE HD13 H -0.632 -5.785 6.802 1.00 . A A . 24 ILE HD13 1 1
15 5832 1 1 24 ILE HG12 H 1.139 -4.142 6.559 1.00 . A A . 24 ILE HG12 1 1
15 5833 1 1 24 ILE HG13 H -0.455 -3.392 6.428 1.00 . A A . 24 ILE HG13 1 1
15 5834 1 1 24 ILE HG21 H -1.073 -4.011 3.457 1.00 . A A . 24 ILE HG21 1 1
15 5835 1 1 24 ILE HG22 H -0.290 -2.568 2.816 1.00 . A A . 24 ILE HG22 1 1
15 5836 1 1 24 ILE HG23 H -1.258 -2.462 4.283 1.00 . A A . 24 ILE HG23 1 1
15 5837 1 1 24 ILE N N 2.877 -4.611 4.582 1.00 . A A . 24 ILE N 1 1
15 5838 1 1 24 ILE O O 1.878 -3.883 1.361 1.00 . A A . 24 ILE O 1 1
15 5839 1 1 25 CYS C C 4.196 -1.972 0.617 1.00 . A A . 25 CYS C 1 1
15 5840 1 1 25 CYS CA C 3.312 -1.405 1.746 1.00 . A A . 25 CYS CA 1 1
15 5841 1 1 25 CYS CB C 4.036 -0.232 2.436 1.00 . A A . 25 CYS CB 1 1
15 5842 1 1 25 CYS H H 3.258 -2.288 3.672 1.00 . A A . 25 CYS H 1 1
15 5843 1 1 25 CYS HA H 2.391 -1.031 1.312 1.00 . A A . 25 CYS HA 1 1
15 5844 1 1 25 CYS HB2 H 5.052 -0.518 2.669 1.00 . A A . 25 CYS HB2 1 1
15 5845 1 1 25 CYS HB3 H 4.060 0.620 1.766 1.00 . A A . 25 CYS HB3 1 1
15 5846 1 1 25 CYS N N 2.939 -2.418 2.757 1.00 . A A . 25 CYS N 1 1
15 5847 1 1 25 CYS O O 4.156 -1.468 -0.503 1.00 . A A . 25 CYS O 1 1
15 5848 1 1 25 CYS SG S 3.251 0.318 3.986 1.00 . A A . 25 CYS SG 1 1
15 5849 1 1 26 ALA C C 5.124 -4.252 -1.247 1.00 . A A . 26 ALA C 1 1
15 5850 1 1 26 ALA CA C 5.895 -3.667 -0.053 1.00 . A A . 26 ALA CA 1 1
15 5851 1 1 26 ALA CB C 6.739 -4.760 0.629 1.00 . A A . 26 ALA CB 1 1
15 5852 1 1 26 ALA H H 4.952 -3.375 1.835 1.00 . A A . 26 ALA H 1 1
15 5853 1 1 26 ALA HA H 6.577 -2.902 -0.418 1.00 . A A . 26 ALA HA 1 1
15 5854 1 1 26 ALA HB1 H 6.095 -5.552 0.993 1.00 . A A . 26 ALA HB1 1 1
15 5855 1 1 26 ALA HB2 H 7.279 -4.331 1.467 1.00 . A A . 26 ALA HB2 1 1
15 5856 1 1 26 ALA HB3 H 7.448 -5.173 -0.074 1.00 . A A . 26 ALA HB3 1 1
15 5857 1 1 26 ALA N N 4.984 -3.022 0.923 1.00 . A A . 26 ALA N 1 1
15 5858 1 1 26 ALA O O 5.608 -4.221 -2.381 1.00 . A A . 26 ALA O 1 1
15 5859 1 1 27 GLY C C 2.170 -4.413 -2.735 1.00 . A A . 27 GLY C 1 1
15 5860 1 1 27 GLY CA C 3.067 -5.384 -1.989 1.00 . A A . 27 GLY CA 1 1
15 5861 1 1 27 GLY H H 3.516 -4.582 -0.072 1.00 . A A . 27 GLY H 1 1
15 5862 1 1 27 GLY HA2 H 3.699 -5.896 -2.705 1.00 . A A . 27 GLY HA2 1 1
15 5863 1 1 27 GLY HA3 H 2.445 -6.118 -1.495 1.00 . A A . 27 GLY HA3 1 1
15 5864 1 1 27 GLY N N 3.892 -4.724 -0.977 1.00 . A A . 27 GLY N 1 1
15 5865 1 1 27 GLY O O 1.412 -4.821 -3.616 1.00 . A A . 27 GLY O 1 1
15 5866 1 1 28 TRP C C 2.442 -1.185 -3.881 1.00 . A A . 28 TRP C 1 1
15 5867 1 1 28 TRP CA C 1.500 -2.035 -3.015 1.00 . A A . 28 TRP CA 1 1
15 5868 1 1 28 TRP CB C 0.791 -1.162 -1.948 1.00 . A A . 28 TRP CB 1 1
15 5869 1 1 28 TRP CD1 C -0.396 -1.847 0.238 1.00 . A A . 28 TRP CD1 1 1
15 5870 1 1 28 TRP CD2 C -1.297 -2.784 -1.589 1.00 . A A . 28 TRP CD2 1 1
15 5871 1 1 28 TRP CE2 C -2.023 -3.207 -0.459 1.00 . A A . 28 TRP CE2 1 1
15 5872 1 1 28 TRP CE3 C -1.690 -3.263 -2.852 1.00 . A A . 28 TRP CE3 1 1
15 5873 1 1 28 TRP CG C -0.257 -1.894 -1.118 1.00 . A A . 28 TRP CG 1 1
15 5874 1 1 28 TRP CH2 C -3.458 -4.531 -1.794 1.00 . A A . 28 TRP CH2 1 1
15 5875 1 1 28 TRP CZ2 C -3.106 -4.078 -0.549 1.00 . A A . 28 TRP CZ2 1 1
15 5876 1 1 28 TRP CZ3 C -2.762 -4.127 -2.940 1.00 . A A . 28 TRP CZ3 1 1
15 5877 1 1 28 TRP H H 2.821 -2.892 -1.604 1.00 . A A . 28 TRP H 1 1
15 5878 1 1 28 TRP HA H 0.742 -2.475 -3.663 1.00 . A A . 28 TRP HA 1 1
15 5879 1 1 28 TRP HB2 H 1.538 -0.765 -1.271 1.00 . A A . 28 TRP HB2 1 1
15 5880 1 1 28 TRP HB3 H 0.293 -0.329 -2.435 1.00 . A A . 28 TRP HB3 1 1
15 5881 1 1 28 TRP HD1 H 0.243 -1.272 0.891 1.00 . A A . 28 TRP HD1 1 1
15 5882 1 1 28 TRP HE1 H -1.786 -2.709 1.560 1.00 . A A . 28 TRP HE1 1 1
15 5883 1 1 28 TRP HE3 H -1.166 -2.960 -3.749 1.00 . A A . 28 TRP HE3 1 1
15 5884 1 1 28 TRP HH2 H -4.293 -5.212 -1.908 1.00 . A A . 28 TRP HH2 1 1
15 5885 1 1 28 TRP HZ2 H -3.656 -4.397 0.326 1.00 . A A . 28 TRP HZ2 1 1
15 5886 1 1 28 TRP HZ3 H -3.071 -4.508 -3.908 1.00 . A A . 28 TRP HZ3 1 1
15 5887 1 1 28 TRP N N 2.243 -3.124 -2.358 1.00 . A A . 28 TRP N 1 1
15 5888 1 1 28 TRP NE1 N -1.471 -2.606 0.635 1.00 . A A . 28 TRP NE1 1 1
15 5889 1 1 28 TRP O O 2.041 -0.672 -4.934 1.00 . A A . 28 TRP O 1 1
15 5890 1 1 29 CYS C C 5.320 -1.164 -5.275 1.00 . A A . 29 CYS C 1 1
15 5891 1 1 29 CYS CA C 4.750 -0.309 -4.140 1.00 . A A . 29 CYS CA 1 1
15 5892 1 1 29 CYS CB C 5.882 0.129 -3.180 1.00 . A A . 29 CYS CB 1 1
15 5893 1 1 29 CYS H H 3.911 -1.408 -2.533 1.00 . A A . 29 CYS H 1 1
15 5894 1 1 29 CYS HA H 4.302 0.585 -4.566 1.00 . A A . 29 CYS HA 1 1
15 5895 1 1 29 CYS HB2 H 6.081 -0.670 -2.485 1.00 . A A . 29 CYS HB2 1 1
15 5896 1 1 29 CYS HB3 H 6.784 0.342 -3.748 1.00 . A A . 29 CYS HB3 1 1
15 5897 1 1 29 CYS N N 3.694 -1.033 -3.412 1.00 . A A . 29 CYS N 1 1
15 5898 1 1 29 CYS O O 4.962 -0.975 -6.441 1.00 . A A . 29 CYS O 1 1
15 5899 1 1 29 CYS SG S 5.495 1.590 -2.189 1.00 . A A . 29 CYS SG 1 1
15 5900 1 1 30 GLY C C 7.230 -4.296 -5.465 1.00 . A A . 30 GLY C 1 1
15 5901 1 1 30 GLY CA C 6.965 -2.871 -5.888 1.00 . A A . 30 GLY CA 1 1
15 5902 1 1 30 GLY H H 6.258 -2.372 -3.963 1.00 . A A . 30 GLY H 1 1
15 5903 1 1 30 GLY HA2 H 6.451 -2.881 -6.838 1.00 . A A . 30 GLY HA2 1 1
15 5904 1 1 30 GLY HA3 H 7.911 -2.360 -6.015 1.00 . A A . 30 GLY HA3 1 1
15 5905 1 1 30 GLY N N 6.175 -2.138 -4.912 1.00 . A A . 30 GLY N 1 1
15 5906 1 1 30 GLY O O 8.388 -4.725 -5.396 1.00 . A A . 30 GLY O 1 1
15 5907 1 1 31 GLY C C 6.450 -7.260 -6.119 1.00 . A A . 31 GLY C 1 1
15 5908 1 1 31 GLY CA C 6.230 -6.450 -4.851 1.00 . A A . 31 GLY CA 1 1
15 5909 1 1 31 GLY H H 5.275 -4.575 -5.117 1.00 . A A . 31 GLY H 1 1
15 5910 1 1 31 GLY HA2 H 7.042 -6.634 -4.157 1.00 . A A . 31 GLY HA2 1 1
15 5911 1 1 31 GLY HA3 H 5.303 -6.765 -4.389 1.00 . A A . 31 GLY HA3 1 1
15 5912 1 1 31 GLY N N 6.149 -5.021 -5.147 1.00 . A A . 31 GLY N 1 1
15 5913 1 1 31 GLY O O 7.373 -8.083 -6.190 1.00 . A A . 31 GLY O 1 1
15 5914 1 1 32 SER C C 4.628 -6.856 -9.377 1.00 . A A . 32 SER C 1 1
15 5915 1 1 32 SER CA C 5.653 -7.587 -8.461 1.00 . A A . 32 SER CA 1 1
15 5916 1 1 32 SER CB C 5.395 -9.121 -8.380 1.00 . A A . 32 SER CB 1 1
15 5917 1 1 32 SER H H 4.880 -6.338 -6.953 1.00 . A A . 32 SER H 1 1
15 5918 1 1 32 SER HA H 6.656 -7.418 -8.853 1.00 . A A . 32 SER HA 1 1
15 5919 1 1 32 SER HB2 H 5.243 -9.518 -9.375 1.00 . A A . 32 SER HB2 1 1
15 5920 1 1 32 SER HB3 H 6.253 -9.600 -7.935 1.00 . A A . 32 SER HB3 1 1
15 5921 1 1 32 SER HG H 3.638 -8.680 -7.609 1.00 . A A . 32 SER HG 1 1
15 5922 1 1 32 SER N N 5.594 -6.986 -7.124 1.00 . A A . 32 SER N 1 1
15 5923 1 1 32 SER O O 4.996 -5.845 -10.015 1.00 . A A . 32 SER O 1 1
15 5924 1 1 32 SER OXT O 3.443 -7.249 -9.401 1.00 . A A . 32 SER OXT 1 1
15 5925 1 1 32 SER OG O 4.248 -9.429 -7.590 1.00 . A A . 32 SER OG 1 1
16 5926 1 1 1 SER C C -4.924 -2.742 6.058 1.00 . A A . 1 SER C 1 1
16 5927 1 1 1 SER CA C -5.044 -3.952 6.994 1.00 . A A . 1 SER CA 1 1
16 5928 1 1 1 SER CB C -3.827 -4.042 7.942 1.00 . A A . 1 SER CB 1 1
16 5929 1 1 1 SER H1 H -5.262 -6.017 6.834 1.00 . A A . 1 SER H1 1 1
16 5930 1 1 1 SER H2 H -4.347 -5.321 5.597 1.00 . A A . 1 SER H2 1 1
16 5931 1 1 1 SER H3 H -6.023 -5.147 5.601 1.00 . A A . 1 SER H3 1 1
16 5932 1 1 1 SER HA H -5.948 -3.847 7.588 1.00 . A A . 1 SER HA 1 1
16 5933 1 1 1 SER HB2 H -2.923 -4.159 7.364 1.00 . A A . 1 SER HB2 1 1
16 5934 1 1 1 SER HB3 H -3.756 -3.135 8.531 1.00 . A A . 1 SER HB3 1 1
16 5935 1 1 1 SER HG H -4.846 -5.254 9.106 1.00 . A A . 1 SER HG 1 1
16 5936 1 1 1 SER N N -5.178 -5.197 6.205 1.00 . A A . 1 SER N 1 1
16 5937 1 1 1 SER O O -4.468 -2.885 4.913 1.00 . A A . 1 SER O 1 1
16 5938 1 1 1 SER OG O -3.931 -5.150 8.828 1.00 . A A . 1 SER OG 1 1
16 5939 1 1 2 CYS C C -6.560 -0.354 4.739 1.00 . A A . 2 CYS C 1 1
16 5940 1 1 2 CYS CA C -5.431 -0.293 5.802 1.00 . A A . 2 CYS CA 1 1
16 5941 1 1 2 CYS CB C -4.054 0.092 5.193 1.00 . A A . 2 CYS CB 1 1
16 5942 1 1 2 CYS H H -5.661 -1.545 7.491 1.00 . A A . 2 CYS H 1 1
16 5943 1 1 2 CYS HA H -5.706 0.466 6.525 1.00 . A A . 2 CYS HA 1 1
16 5944 1 1 2 CYS HB2 H -3.834 -0.551 4.355 1.00 . A A . 2 CYS HB2 1 1
16 5945 1 1 2 CYS HB3 H -4.080 1.108 4.853 1.00 . A A . 2 CYS HB3 1 1
16 5946 1 1 2 CYS N N -5.358 -1.563 6.559 1.00 . A A . 2 CYS N 1 1
16 5947 1 1 2 CYS O O -7.075 -1.431 4.420 1.00 . A A . 2 CYS O 1 1
16 5948 1 1 2 CYS SG S -2.679 -0.043 6.387 1.00 . A A . 2 CYS SG 1 1
16 5949 1 1 3 GLY C C -7.913 0.815 1.868 1.00 . A A . 3 GLY C 1 1
16 5950 1 1 3 GLY CA C -8.145 0.923 3.360 1.00 . A A . 3 GLY CA 1 1
16 5951 1 1 3 GLY H H -6.379 1.595 4.338 1.00 . A A . 3 GLY H 1 1
16 5952 1 1 3 GLY HA2 H -8.870 0.169 3.653 1.00 . A A . 3 GLY HA2 1 1
16 5953 1 1 3 GLY HA3 H -8.567 1.894 3.555 1.00 . A A . 3 GLY HA3 1 1
16 5954 1 1 3 GLY N N -6.932 0.807 4.186 1.00 . A A . 3 GLY N 1 1
16 5955 1 1 3 GLY O O -8.854 1.036 1.099 1.00 . A A . 3 GLY O 1 1
16 5956 1 1 4 SER C C -6.412 1.980 -0.551 1.00 . A A . 4 SER C 1 1
16 5957 1 1 4 SER CA C -6.169 0.579 0.056 1.00 . A A . 4 SER CA 1 1
16 5958 1 1 4 SER CB C -6.745 -0.563 -0.834 1.00 . A A . 4 SER CB 1 1
16 5959 1 1 4 SER H H -6.014 0.220 2.136 1.00 . A A . 4 SER H 1 1
16 5960 1 1 4 SER HA H -5.098 0.444 0.118 1.00 . A A . 4 SER HA 1 1
16 5961 1 1 4 SER HB2 H -6.330 -0.489 -1.829 1.00 . A A . 4 SER HB2 1 1
16 5962 1 1 4 SER HB3 H -6.465 -1.517 -0.407 1.00 . A A . 4 SER HB3 1 1
16 5963 1 1 4 SER HG H -8.546 -0.814 -0.117 1.00 . A A . 4 SER HG 1 1
16 5964 1 1 4 SER N N -6.653 0.508 1.459 1.00 . A A . 4 SER N 1 1
16 5965 1 1 4 SER O O -6.391 2.168 -1.776 1.00 . A A . 4 SER O 1 1
16 5966 1 1 4 SER OG O -8.155 -0.519 -0.942 1.00 . A A . 4 SER OG 1 1
16 5967 1 1 5 GLU C C -5.526 5.017 -0.396 1.00 . A A . 5 GLU C 1 1
16 5968 1 1 5 GLU CA C -6.848 4.367 0.003 1.00 . A A . 5 GLU CA 1 1
16 5969 1 1 5 GLU CB C -7.495 5.102 1.215 1.00 . A A . 5 GLU CB 1 1
16 5970 1 1 5 GLU CD C -8.982 6.777 -0.072 1.00 . A A . 5 GLU CD 1 1
16 5971 1 1 5 GLU CG C -7.867 6.584 0.973 1.00 . A A . 5 GLU CG 1 1
16 5972 1 1 5 GLU H H -6.494 2.740 1.301 1.00 . A A . 5 GLU H 1 1
16 5973 1 1 5 GLU HA H -7.533 4.389 -0.839 1.00 . A A . 5 GLU HA 1 1
16 5974 1 1 5 GLU HB2 H -8.397 4.574 1.497 1.00 . A A . 5 GLU HB2 1 1
16 5975 1 1 5 GLU HB3 H -6.804 5.058 2.054 1.00 . A A . 5 GLU HB3 1 1
16 5976 1 1 5 GLU HG2 H -8.193 7.014 1.921 1.00 . A A . 5 GLU HG2 1 1
16 5977 1 1 5 GLU HG3 H -6.977 7.118 0.649 1.00 . A A . 5 GLU HG3 1 1
16 5978 1 1 5 GLU N N -6.583 2.968 0.353 1.00 . A A . 5 GLU N 1 1
16 5979 1 1 5 GLU O O -5.472 5.842 -1.306 1.00 . A A . 5 GLU O 1 1
16 5980 1 1 5 GLU OE1 O -10.170 6.744 0.301 1.00 . A A . 5 GLU OE1 1 1
16 5981 1 1 5 GLU OE2 O -8.678 6.953 -1.264 1.00 . A A . 5 GLU OE2 1 1
16 5982 1 1 6 CYS C C -2.411 3.891 -0.923 1.00 . A A . 6 CYS C 1 1
16 5983 1 1 6 CYS CA C -3.071 4.958 -0.024 1.00 . A A . 6 CYS CA 1 1
16 5984 1 1 6 CYS CB C -2.284 5.179 1.272 1.00 . A A . 6 CYS CB 1 1
16 5985 1 1 6 CYS H H -4.603 4.044 1.095 1.00 . A A . 6 CYS H 1 1
16 5986 1 1 6 CYS HA H -3.078 5.895 -0.577 1.00 . A A . 6 CYS HA 1 1
16 5987 1 1 6 CYS HB2 H -2.507 4.395 1.982 1.00 . A A . 6 CYS HB2 1 1
16 5988 1 1 6 CYS HB3 H -1.236 5.147 1.050 1.00 . A A . 6 CYS HB3 1 1
16 5989 1 1 6 CYS N N -4.452 4.603 0.303 1.00 . A A . 6 CYS N 1 1
16 5990 1 1 6 CYS O O -1.270 3.474 -0.702 1.00 . A A . 6 CYS O 1 1
16 5991 1 1 6 CYS SG S -2.626 6.782 2.067 1.00 . A A . 6 CYS SG 1 1
16 5992 1 1 7 ALA C C -2.740 3.366 -4.498 1.00 . A A . 7 ALA C 1 1
16 5993 1 1 7 ALA CA C -2.651 2.675 -3.078 1.00 . A A . 7 ALA CA 1 1
16 5994 1 1 7 ALA CB C -3.406 1.342 -3.101 1.00 . A A . 7 ALA CB 1 1
16 5995 1 1 7 ALA H H -4.117 3.684 -1.922 1.00 . A A . 7 ALA H 1 1
16 5996 1 1 7 ALA HA H -1.603 2.450 -2.890 1.00 . A A . 7 ALA HA 1 1
16 5997 1 1 7 ALA HB1 H -3.326 0.861 -2.134 1.00 . A A . 7 ALA HB1 1 1
16 5998 1 1 7 ALA HB2 H -2.986 0.691 -3.857 1.00 . A A . 7 ALA HB2 1 1
16 5999 1 1 7 ALA HB3 H -4.450 1.520 -3.321 1.00 . A A . 7 ALA HB3 1 1
16 6000 1 1 7 ALA N N -3.165 3.471 -1.946 1.00 . A A . 7 ALA N 1 1
16 6001 1 1 7 ALA O O -2.412 2.677 -5.466 1.00 . A A . 7 ALA O 1 1
16 6002 1 1 8 PRO C C -2.042 5.304 -6.876 1.00 . A A . 8 PRO C 1 1
16 6003 1 1 8 PRO CA C -3.329 5.293 -6.057 1.00 . A A . 8 PRO CA 1 1
16 6004 1 1 8 PRO CB C -3.760 6.771 -5.783 1.00 . A A . 8 PRO CB 1 1
16 6005 1 1 8 PRO CD C -3.319 5.767 -3.671 1.00 . A A . 8 PRO CD 1 1
16 6006 1 1 8 PRO CG C -4.186 6.791 -4.353 1.00 . A A . 8 PRO CG 1 1
16 6007 1 1 8 PRO HA H -4.109 4.773 -6.606 1.00 . A A . 8 PRO HA 1 1
16 6008 1 1 8 PRO HB2 H -2.919 7.452 -5.939 1.00 . A A . 8 PRO HB2 1 1
16 6009 1 1 8 PRO HB3 H -4.567 7.049 -6.434 1.00 . A A . 8 PRO HB3 1 1
16 6010 1 1 8 PRO HD2 H -2.364 6.179 -3.379 1.00 . A A . 8 PRO HD2 1 1
16 6011 1 1 8 PRO HD3 H -3.830 5.370 -2.804 1.00 . A A . 8 PRO HD3 1 1
16 6012 1 1 8 PRO HG2 H -4.032 7.782 -3.926 1.00 . A A . 8 PRO HG2 1 1
16 6013 1 1 8 PRO HG3 H -5.232 6.511 -4.266 1.00 . A A . 8 PRO HG3 1 1
16 6014 1 1 8 PRO N N -3.128 4.707 -4.690 1.00 . A A . 8 PRO N 1 1
16 6015 1 1 8 PRO O O -1.997 4.874 -8.035 1.00 . A A . 8 PRO O 1 1
16 6016 1 1 9 GLU C C 1.082 4.904 -7.176 1.00 . A A . 9 GLU C 1 1
16 6017 1 1 9 GLU CA C 0.256 6.153 -6.818 1.00 . A A . 9 GLU CA 1 1
16 6018 1 1 9 GLU CB C 1.048 7.025 -5.823 1.00 . A A . 9 GLU CB 1 1
16 6019 1 1 9 GLU CD C 0.088 9.279 -6.589 1.00 . A A . 9 GLU CD 1 1
16 6020 1 1 9 GLU CG C 0.364 8.340 -5.407 1.00 . A A . 9 GLU CG 1 1
16 6021 1 1 9 GLU H H -1.094 5.953 -5.257 1.00 . A A . 9 GLU H 1 1
16 6022 1 1 9 GLU HA H 0.048 6.732 -7.715 1.00 . A A . 9 GLU HA 1 1
16 6023 1 1 9 GLU HB2 H 1.229 6.443 -4.923 1.00 . A A . 9 GLU HB2 1 1
16 6024 1 1 9 GLU HB3 H 2.001 7.263 -6.265 1.00 . A A . 9 GLU HB3 1 1
16 6025 1 1 9 GLU HG2 H -0.572 8.098 -4.912 1.00 . A A . 9 GLU HG2 1 1
16 6026 1 1 9 GLU HG3 H 1.005 8.857 -4.699 1.00 . A A . 9 GLU HG3 1 1
16 6027 1 1 9 GLU N N -1.004 5.809 -6.214 1.00 . A A . 9 GLU N 1 1
16 6028 1 1 9 GLU O O 0.880 3.834 -6.577 1.00 . A A . 9 GLU O 1 1
16 6029 1 1 9 GLU OE1 O 1.051 9.666 -7.289 1.00 . A A . 9 GLU OE1 1 1
16 6030 1 1 9 GLU OE2 O -1.086 9.625 -6.839 1.00 . A A . 9 GLU OE2 1 1
16 6031 1 1 10 PRO C C 3.991 3.969 -7.083 1.00 . A A . 10 PRO C 1 1
16 6032 1 1 10 PRO CA C 3.104 4.039 -8.354 1.00 . A A . 10 PRO CA 1 1
16 6033 1 1 10 PRO CB C 3.875 4.569 -9.602 1.00 . A A . 10 PRO CB 1 1
16 6034 1 1 10 PRO CD C 2.061 6.082 -9.224 1.00 . A A . 10 PRO CD 1 1
16 6035 1 1 10 PRO CG C 3.480 6.010 -9.727 1.00 . A A . 10 PRO CG 1 1
16 6036 1 1 10 PRO HA H 2.697 3.056 -8.558 1.00 . A A . 10 PRO HA 1 1
16 6037 1 1 10 PRO HB2 H 4.950 4.465 -9.464 1.00 . A A . 10 PRO HB2 1 1
16 6038 1 1 10 PRO HB3 H 3.568 4.023 -10.487 1.00 . A A . 10 PRO HB3 1 1
16 6039 1 1 10 PRO HD2 H 1.849 7.060 -8.809 1.00 . A A . 10 PRO HD2 1 1
16 6040 1 1 10 PRO HD3 H 1.359 5.850 -10.016 1.00 . A A . 10 PRO HD3 1 1
16 6041 1 1 10 PRO HG2 H 4.136 6.633 -9.115 1.00 . A A . 10 PRO HG2 1 1
16 6042 1 1 10 PRO HG3 H 3.522 6.329 -10.759 1.00 . A A . 10 PRO HG3 1 1
16 6043 1 1 10 PRO N N 2.022 5.024 -8.172 1.00 . A A . 10 PRO N 1 1
16 6044 1 1 10 PRO O O 4.423 2.889 -6.670 1.00 . A A . 10 PRO O 1 1
16 6045 1 1 11 ASP C C 3.751 5.477 -4.072 1.00 . A A . 11 ASP C 1 1
16 6046 1 1 11 ASP CA C 4.853 5.271 -5.136 1.00 . A A . 11 ASP CA 1 1
16 6047 1 1 11 ASP CB C 5.897 6.429 -5.127 1.00 . A A . 11 ASP CB 1 1
16 6048 1 1 11 ASP CG C 6.587 6.621 -3.758 1.00 . A A . 11 ASP CG 1 1
16 6049 1 1 11 ASP H H 3.936 5.968 -6.912 1.00 . A A . 11 ASP H 1 1
16 6050 1 1 11 ASP HA H 5.370 4.335 -4.916 1.00 . A A . 11 ASP HA 1 1
16 6051 1 1 11 ASP HB2 H 6.663 6.211 -5.865 1.00 . A A . 11 ASP HB2 1 1
16 6052 1 1 11 ASP HB3 H 5.402 7.356 -5.409 1.00 . A A . 11 ASP HB3 1 1
16 6053 1 1 11 ASP N N 4.217 5.148 -6.461 1.00 . A A . 11 ASP N 1 1
16 6054 1 1 11 ASP O O 3.470 6.600 -3.627 1.00 . A A . 11 ASP O 1 1
16 6055 1 1 11 ASP OD1 O 7.567 5.905 -3.467 1.00 . A A . 11 ASP OD1 1 1
16 6056 1 1 11 ASP OD2 O 6.145 7.484 -2.959 1.00 . A A . 11 ASP OD2 1 1
16 6057 1 1 12 CYS C C 2.698 4.505 -1.281 1.00 . A A . 12 CYS C 1 1
16 6058 1 1 12 CYS CA C 2.051 4.343 -2.665 1.00 . A A . 12 CYS CA 1 1
16 6059 1 1 12 CYS CB C 1.301 3.010 -2.694 1.00 . A A . 12 CYS CB 1 1
16 6060 1 1 12 CYS H H 3.249 3.555 -4.236 1.00 . A A . 12 CYS H 1 1
16 6061 1 1 12 CYS HA H 1.345 5.161 -2.824 1.00 . A A . 12 CYS HA 1 1
16 6062 1 1 12 CYS HB2 H 0.479 3.069 -2.026 1.00 . A A . 12 CYS HB2 1 1
16 6063 1 1 12 CYS HB3 H 0.939 2.816 -3.692 1.00 . A A . 12 CYS HB3 1 1
16 6064 1 1 12 CYS N N 3.069 4.379 -3.735 1.00 . A A . 12 CYS N 1 1
16 6065 1 1 12 CYS O O 2.015 4.858 -0.306 1.00 . A A . 12 CYS O 1 1
16 6066 1 1 12 CYS SG S 2.283 1.582 -2.167 1.00 . A A . 12 CYS SG 1 1
16 6067 1 1 13 TRP C C 4.676 5.790 0.590 1.00 . A A . 13 TRP C 1 1
16 6068 1 1 13 TRP CA C 4.874 4.400 -0.042 1.00 . A A . 13 TRP CA 1 1
16 6069 1 1 13 TRP CB C 6.352 4.242 -0.464 1.00 . A A . 13 TRP CB 1 1
16 6070 1 1 13 TRP CD1 C 6.880 2.791 -2.519 1.00 . A A . 13 TRP CD1 1 1
16 6071 1 1 13 TRP CD2 C 6.916 1.676 -0.595 1.00 . A A . 13 TRP CD2 1 1
16 6072 1 1 13 TRP CE2 C 7.208 0.775 -1.628 1.00 . A A . 13 TRP CE2 1 1
16 6073 1 1 13 TRP CE3 C 6.884 1.221 0.707 1.00 . A A . 13 TRP CE3 1 1
16 6074 1 1 13 TRP CG C 6.699 2.958 -1.184 1.00 . A A . 13 TRP CG 1 1
16 6075 1 1 13 TRP CH2 C 7.433 -1.002 -0.086 1.00 . A A . 13 TRP CH2 1 1
16 6076 1 1 13 TRP CZ2 C 7.474 -0.575 -1.386 1.00 . A A . 13 TRP CZ2 1 1
16 6077 1 1 13 TRP CZ3 C 7.139 -0.116 0.960 1.00 . A A . 13 TRP CZ3 1 1
16 6078 1 1 13 TRP H H 4.461 3.892 -2.026 1.00 . A A . 13 TRP H 1 1
16 6079 1 1 13 TRP HA H 4.617 3.629 0.677 1.00 . A A . 13 TRP HA 1 1
16 6080 1 1 13 TRP HB2 H 6.629 5.051 -1.103 1.00 . A A . 13 TRP HB2 1 1
16 6081 1 1 13 TRP HB3 H 6.957 4.295 0.397 1.00 . A A . 13 TRP HB3 1 1
16 6082 1 1 13 TRP HD1 H 6.788 3.587 -3.237 1.00 . A A . 13 TRP HD1 1 1
16 6083 1 1 13 TRP HE1 H 7.350 1.113 -3.695 1.00 . A A . 13 TRP HE1 1 1
16 6084 1 1 13 TRP HE3 H 6.660 1.909 1.512 1.00 . A A . 13 TRP HE3 1 1
16 6085 1 1 13 TRP HH2 H 7.626 -2.041 0.154 1.00 . A A . 13 TRP HH2 1 1
16 6086 1 1 13 TRP HZ2 H 7.702 -1.266 -2.186 1.00 . A A . 13 TRP HZ2 1 1
16 6087 1 1 13 TRP HZ3 H 7.112 -0.489 1.973 1.00 . A A . 13 TRP HZ3 1 1
16 6088 1 1 13 TRP N N 4.025 4.230 -1.222 1.00 . A A . 13 TRP N 1 1
16 6089 1 1 13 TRP NE1 N 7.181 1.482 -2.799 1.00 . A A . 13 TRP NE1 1 1
16 6090 1 1 13 TRP O O 4.625 5.935 1.813 1.00 . A A . 13 TRP O 1 1
16 6091 1 1 14 GLY C C 2.939 8.611 0.476 1.00 . A A . 14 GLY C 1 1
16 6092 1 1 14 GLY CA C 4.367 8.203 0.113 1.00 . A A . 14 GLY CA 1 1
16 6093 1 1 14 GLY H H 4.396 6.546 -1.241 1.00 . A A . 14 GLY H 1 1
16 6094 1 1 14 GLY HA2 H 5.008 8.394 0.966 1.00 . A A . 14 GLY HA2 1 1
16 6095 1 1 14 GLY HA3 H 4.705 8.816 -0.712 1.00 . A A . 14 GLY HA3 1 1
16 6096 1 1 14 GLY N N 4.488 6.790 -0.287 1.00 . A A . 14 GLY N 1 1
16 6097 1 1 14 GLY O O 2.487 9.709 0.140 1.00 . A A . 14 GLY O 1 1
16 6098 1 1 15 CYS C C 0.604 6.878 2.757 1.00 . A A . 15 CYS C 1 1
16 6099 1 1 15 CYS CA C 0.862 7.876 1.625 1.00 . A A . 15 CYS CA 1 1
16 6100 1 1 15 CYS CB C -0.124 7.584 0.471 1.00 . A A . 15 CYS CB 1 1
16 6101 1 1 15 CYS H H 2.671 6.859 1.359 1.00 . A A . 15 CYS H 1 1
16 6102 1 1 15 CYS HA H 0.731 8.888 1.982 1.00 . A A . 15 CYS HA 1 1
16 6103 1 1 15 CYS HB2 H 0.244 8.043 -0.418 1.00 . A A . 15 CYS HB2 1 1
16 6104 1 1 15 CYS HB3 H -0.167 6.513 0.297 1.00 . A A . 15 CYS HB3 1 1
16 6105 1 1 15 CYS N N 2.240 7.701 1.162 1.00 . A A . 15 CYS N 1 1
16 6106 1 1 15 CYS O O 0.095 7.208 3.827 1.00 . A A . 15 CYS O 1 1
16 6107 1 1 15 CYS SG S -1.840 8.151 0.771 1.00 . A A . 15 CYS SG 1 1
16 6108 1 1 16 CYS C C 1.641 4.348 4.472 1.00 . A A . 16 CYS C 1 1
16 6109 1 1 16 CYS CA C 0.720 4.443 3.256 1.00 . A A . 16 CYS CA 1 1
16 6110 1 1 16 CYS CB C 0.870 3.241 2.304 1.00 . A A . 16 CYS CB 1 1
16 6111 1 1 16 CYS H H 1.499 5.513 1.630 1.00 . A A . 16 CYS H 1 1
16 6112 1 1 16 CYS HA H -0.308 4.476 3.603 1.00 . A A . 16 CYS HA 1 1
16 6113 1 1 16 CYS HB2 H 0.037 3.244 1.629 1.00 . A A . 16 CYS HB2 1 1
16 6114 1 1 16 CYS HB3 H 1.765 3.373 1.720 1.00 . A A . 16 CYS HB3 1 1
16 6115 1 1 16 CYS N N 0.989 5.639 2.455 1.00 . A A . 16 CYS N 1 1
16 6116 1 1 16 CYS O O 1.178 4.060 5.571 1.00 . A A . 16 CYS O 1 1
16 6117 1 1 16 CYS SG S 0.923 1.596 3.077 1.00 . A A . 16 CYS SG 1 1
16 6118 1 1 17 LEU C C 3.795 5.350 6.597 1.00 . A A . 17 LEU C 1 1
16 6119 1 1 17 LEU CA C 3.976 4.477 5.330 1.00 . A A . 17 LEU CA 1 1
16 6120 1 1 17 LEU CB C 5.402 4.688 4.748 1.00 . A A . 17 LEU CB 1 1
16 6121 1 1 17 LEU CD1 C 7.355 3.851 3.317 1.00 . A A . 17 LEU CD1 1 1
16 6122 1 1 17 LEU CD2 C 5.866 2.185 4.513 1.00 . A A . 17 LEU CD2 1 1
16 6123 1 1 17 LEU CG C 5.927 3.557 3.813 1.00 . A A . 17 LEU CG 1 1
16 6124 1 1 17 LEU H H 3.192 5.009 3.405 1.00 . A A . 17 LEU H 1 1
16 6125 1 1 17 LEU HA H 3.903 3.444 5.647 1.00 . A A . 17 LEU HA 1 1
16 6126 1 1 17 LEU HB2 H 5.404 5.620 4.190 1.00 . A A . 17 LEU HB2 1 1
16 6127 1 1 17 LEU HB3 H 6.105 4.793 5.572 1.00 . A A . 17 LEU HB3 1 1
16 6128 1 1 17 LEU HD11 H 7.369 4.789 2.782 1.00 . A A . 17 LEU HD11 1 1
16 6129 1 1 17 LEU HD12 H 7.679 3.059 2.654 1.00 . A A . 17 LEU HD12 1 1
16 6130 1 1 17 LEU HD13 H 8.032 3.907 4.162 1.00 . A A . 17 LEU HD13 1 1
16 6131 1 1 17 LEU HD21 H 6.485 2.189 5.407 1.00 . A A . 17 LEU HD21 1 1
16 6132 1 1 17 LEU HD22 H 6.224 1.419 3.840 1.00 . A A . 17 LEU HD22 1 1
16 6133 1 1 17 LEU HD23 H 4.846 1.956 4.791 1.00 . A A . 17 LEU HD23 1 1
16 6134 1 1 17 LEU HG H 5.289 3.505 2.939 1.00 . A A . 17 LEU HG 1 1
16 6135 1 1 17 LEU N N 2.931 4.660 4.282 1.00 . A A . 17 LEU N 1 1
16 6136 1 1 17 LEU O O 4.493 5.112 7.594 1.00 . A A . 17 LEU O 1 1
16 6137 1 1 18 VAL C C 1.688 6.464 8.763 1.00 . A A . 18 VAL C 1 1
16 6138 1 1 18 VAL CA C 2.633 7.191 7.774 1.00 . A A . 18 VAL CA 1 1
16 6139 1 1 18 VAL CB C 2.052 8.614 7.384 1.00 . A A . 18 VAL CB 1 1
16 6140 1 1 18 VAL CG1 C 0.699 8.513 6.643 1.00 . A A . 18 VAL CG1 1 1
16 6141 1 1 18 VAL CG2 C 1.938 9.545 8.622 1.00 . A A . 18 VAL CG2 1 1
16 6142 1 1 18 VAL H H 2.358 6.503 5.757 1.00 . A A . 18 VAL H 1 1
16 6143 1 1 18 VAL HA H 3.589 7.344 8.272 1.00 . A A . 18 VAL HA 1 1
16 6144 1 1 18 VAL HB H 2.760 9.073 6.697 1.00 . A A . 18 VAL HB 1 1
16 6145 1 1 18 VAL HG11 H 0.368 9.499 6.341 1.00 . A A . 18 VAL HG11 1 1
16 6146 1 1 18 VAL HG12 H -0.046 8.073 7.296 1.00 . A A . 18 VAL HG12 1 1
16 6147 1 1 18 VAL HG13 H 0.811 7.890 5.766 1.00 . A A . 18 VAL HG13 1 1
16 6148 1 1 18 VAL HG21 H 1.242 9.116 9.338 1.00 . A A . 18 VAL HG21 1 1
16 6149 1 1 18 VAL HG22 H 1.580 10.521 8.320 1.00 . A A . 18 VAL HG22 1 1
16 6150 1 1 18 VAL HG23 H 2.908 9.654 9.091 1.00 . A A . 18 VAL HG23 1 1
16 6151 1 1 18 VAL N N 2.883 6.344 6.578 1.00 . A A . 18 VAL N 1 1
16 6152 1 1 18 VAL O O 1.760 6.661 9.979 1.00 . A A . 18 VAL O 1 1
16 6153 1 1 19 GLN C C -0.292 3.406 8.745 1.00 . A A . 19 GLN C 1 1
16 6154 1 1 19 GLN CA C -0.271 4.938 8.942 1.00 . A A . 19 GLN CA 1 1
16 6155 1 1 19 GLN CB C -1.578 5.597 8.421 1.00 . A A . 19 GLN CB 1 1
16 6156 1 1 19 GLN CD C -2.851 6.428 6.328 1.00 . A A . 19 GLN CD 1 1
16 6157 1 1 19 GLN CG C -1.735 5.547 6.889 1.00 . A A . 19 GLN CG 1 1
16 6158 1 1 19 GLN H H 1.013 5.300 7.291 1.00 . A A . 19 GLN H 1 1
16 6159 1 1 19 GLN HA H -0.170 5.144 10.006 1.00 . A A . 19 GLN HA 1 1
16 6160 1 1 19 GLN HB2 H -2.421 5.108 8.862 1.00 . A A . 19 GLN HB2 1 1
16 6161 1 1 19 GLN HB3 H -1.585 6.637 8.728 1.00 . A A . 19 GLN HB3 1 1
16 6162 1 1 19 GLN HE21 H -1.713 6.870 4.764 1.00 . A A . 19 GLN HE21 1 1
16 6163 1 1 19 GLN HE22 H -3.286 7.602 4.787 1.00 . A A . 19 GLN HE22 1 1
16 6164 1 1 19 GLN HG2 H -0.804 5.859 6.454 1.00 . A A . 19 GLN HG2 1 1
16 6165 1 1 19 GLN HG3 H -1.929 4.522 6.588 1.00 . A A . 19 GLN HG3 1 1
16 6166 1 1 19 GLN N N 0.859 5.564 8.222 1.00 . A A . 19 GLN N 1 1
16 6167 1 1 19 GLN NE2 N -2.595 7.026 5.177 1.00 . A A . 19 GLN NE2 1 1
16 6168 1 1 19 GLN O O -1.173 2.718 9.270 1.00 . A A . 19 GLN O 1 1
16 6169 1 1 19 GLN OE1 O -3.902 6.611 6.942 1.00 . A A . 19 GLN OE1 1 1
16 6170 1 1 20 CYS C C 2.298 1.046 7.645 1.00 . A A . 20 CYS C 1 1
16 6171 1 1 20 CYS CA C 0.813 1.441 7.707 1.00 . A A . 20 CYS CA 1 1
16 6172 1 1 20 CYS CB C 0.137 1.094 6.357 1.00 . A A . 20 CYS CB 1 1
16 6173 1 1 20 CYS H H 1.362 3.478 7.616 1.00 . A A . 20 CYS H 1 1
16 6174 1 1 20 CYS HA H 0.330 0.878 8.506 1.00 . A A . 20 CYS HA 1 1
16 6175 1 1 20 CYS HB2 H 0.710 1.523 5.558 1.00 . A A . 20 CYS HB2 1 1
16 6176 1 1 20 CYS HB3 H 0.145 0.029 6.231 1.00 . A A . 20 CYS HB3 1 1
16 6177 1 1 20 CYS N N 0.689 2.879 7.995 1.00 . A A . 20 CYS N 1 1
16 6178 1 1 20 CYS O O 3.179 1.906 7.518 1.00 . A A . 20 CYS O 1 1
16 6179 1 1 20 CYS SG S -1.591 1.657 6.160 1.00 . A A . 20 CYS SG 1 1
16 6180 1 1 21 ALA C C 4.370 -0.985 6.169 1.00 . A A . 21 ALA C 1 1
16 6181 1 1 21 ALA CA C 3.915 -0.833 7.641 1.00 . A A . 21 ALA CA 1 1
16 6182 1 1 21 ALA CB C 3.940 -2.196 8.364 1.00 . A A . 21 ALA CB 1 1
16 6183 1 1 21 ALA H H 1.797 -0.879 7.791 1.00 . A A . 21 ALA H 1 1
16 6184 1 1 21 ALA HA H 4.593 -0.160 8.159 1.00 . A A . 21 ALA HA 1 1
16 6185 1 1 21 ALA HB1 H 3.271 -2.890 7.870 1.00 . A A . 21 ALA HB1 1 1
16 6186 1 1 21 ALA HB2 H 3.624 -2.068 9.391 1.00 . A A . 21 ALA HB2 1 1
16 6187 1 1 21 ALA HB3 H 4.945 -2.597 8.350 1.00 . A A . 21 ALA HB3 1 1
16 6188 1 1 21 ALA N N 2.555 -0.264 7.707 1.00 . A A . 21 ALA N 1 1
16 6189 1 1 21 ALA O O 3.515 -1.074 5.277 1.00 . A A . 21 ALA O 1 1
16 6190 1 1 22 PRO C C 5.754 -2.706 4.001 1.00 . A A . 22 PRO C 1 1
16 6191 1 1 22 PRO CA C 6.276 -1.369 4.551 1.00 . A A . 22 PRO CA 1 1
16 6192 1 1 22 PRO CB C 7.808 -1.421 4.795 1.00 . A A . 22 PRO CB 1 1
16 6193 1 1 22 PRO CD C 6.818 -0.570 6.810 1.00 . A A . 22 PRO CD 1 1
16 6194 1 1 22 PRO CG C 8.044 -0.463 5.919 1.00 . A A . 22 PRO CG 1 1
16 6195 1 1 22 PRO HA H 6.050 -0.598 3.819 1.00 . A A . 22 PRO HA 1 1
16 6196 1 1 22 PRO HB2 H 8.116 -2.431 5.074 1.00 . A A . 22 PRO HB2 1 1
16 6197 1 1 22 PRO HB3 H 8.345 -1.105 3.910 1.00 . A A . 22 PRO HB3 1 1
16 6198 1 1 22 PRO HD2 H 6.972 -1.304 7.578 1.00 . A A . 22 PRO HD2 1 1
16 6199 1 1 22 PRO HD3 H 6.587 0.389 7.257 1.00 . A A . 22 PRO HD3 1 1
16 6200 1 1 22 PRO HG2 H 8.946 -0.741 6.463 1.00 . A A . 22 PRO HG2 1 1
16 6201 1 1 22 PRO HG3 H 8.140 0.550 5.536 1.00 . A A . 22 PRO HG3 1 1
16 6202 1 1 22 PRO N N 5.723 -0.999 5.886 1.00 . A A . 22 PRO N 1 1
16 6203 1 1 22 PRO O O 5.775 -2.908 2.797 1.00 . A A . 22 PRO O 1 1
16 6204 1 1 23 SER C C 3.308 -4.579 3.765 1.00 . A A . 23 SER C 1 1
16 6205 1 1 23 SER CA C 4.639 -4.866 4.503 1.00 . A A . 23 SER CA 1 1
16 6206 1 1 23 SER CB C 4.397 -5.756 5.745 1.00 . A A . 23 SER CB 1 1
16 6207 1 1 23 SER H H 5.421 -3.423 5.849 1.00 . A A . 23 SER H 1 1
16 6208 1 1 23 SER HA H 5.305 -5.386 3.825 1.00 . A A . 23 SER HA 1 1
16 6209 1 1 23 SER HB2 H 5.333 -5.902 6.272 1.00 . A A . 23 SER HB2 1 1
16 6210 1 1 23 SER HB3 H 3.691 -5.272 6.408 1.00 . A A . 23 SER HB3 1 1
16 6211 1 1 23 SER HG H 4.456 -7.428 4.711 1.00 . A A . 23 SER HG 1 1
16 6212 1 1 23 SER N N 5.297 -3.608 4.895 1.00 . A A . 23 SER N 1 1
16 6213 1 1 23 SER O O 3.042 -5.163 2.706 1.00 . A A . 23 SER O 1 1
16 6214 1 1 23 SER OG O 3.885 -7.034 5.384 1.00 . A A . 23 SER OG 1 1
16 6215 1 1 24 ILE C C 1.437 -2.522 2.392 1.00 . A A . 24 ILE C 1 1
16 6216 1 1 24 ILE CA C 1.208 -3.243 3.728 1.00 . A A . 24 ILE CA 1 1
16 6217 1 1 24 ILE CB C 0.385 -2.291 4.690 1.00 . A A . 24 ILE CB 1 1
16 6218 1 1 24 ILE CD1 C -0.620 -4.303 5.990 1.00 . A A . 24 ILE CD1 1 1
16 6219 1 1 24 ILE CG1 C 0.085 -2.952 6.070 1.00 . A A . 24 ILE CG1 1 1
16 6220 1 1 24 ILE CG2 C -0.929 -1.819 4.034 1.00 . A A . 24 ILE CG2 1 1
16 6221 1 1 24 ILE H H 2.809 -3.162 5.116 1.00 . A A . 24 ILE H 1 1
16 6222 1 1 24 ILE HA H 0.630 -4.149 3.555 1.00 . A A . 24 ILE HA 1 1
16 6223 1 1 24 ILE HB H 0.993 -1.402 4.864 1.00 . A A . 24 ILE HB 1 1
16 6224 1 1 24 ILE HD11 H 0.005 -5.010 5.462 1.00 . A A . 24 ILE HD11 1 1
16 6225 1 1 24 ILE HD12 H -1.561 -4.193 5.468 1.00 . A A . 24 ILE HD12 1 1
16 6226 1 1 24 ILE HD13 H -0.808 -4.668 6.988 1.00 . A A . 24 ILE HD13 1 1
16 6227 1 1 24 ILE HG12 H 1.009 -3.097 6.615 1.00 . A A . 24 ILE HG12 1 1
16 6228 1 1 24 ILE HG13 H -0.563 -2.275 6.641 1.00 . A A . 24 ILE HG13 1 1
16 6229 1 1 24 ILE HG21 H -1.543 -2.674 3.779 1.00 . A A . 24 ILE HG21 1 1
16 6230 1 1 24 ILE HG22 H -0.706 -1.264 3.132 1.00 . A A . 24 ILE HG22 1 1
16 6231 1 1 24 ILE HG23 H -1.474 -1.177 4.714 1.00 . A A . 24 ILE HG23 1 1
16 6232 1 1 24 ILE N N 2.506 -3.632 4.313 1.00 . A A . 24 ILE N 1 1
16 6233 1 1 24 ILE O O 0.854 -2.880 1.360 1.00 . A A . 24 ILE O 1 1
16 6234 1 1 25 CYS C C 3.296 -1.394 0.147 1.00 . A A . 25 CYS C 1 1
16 6235 1 1 25 CYS CA C 2.610 -0.637 1.300 1.00 . A A . 25 CYS CA 1 1
16 6236 1 1 25 CYS CB C 3.470 0.542 1.775 1.00 . A A . 25 CYS CB 1 1
16 6237 1 1 25 CYS H H 2.815 -1.369 3.272 1.00 . A A . 25 CYS H 1 1
16 6238 1 1 25 CYS HA H 1.659 -0.251 0.946 1.00 . A A . 25 CYS HA 1 1
16 6239 1 1 25 CYS HB2 H 4.491 0.211 1.913 1.00 . A A . 25 CYS HB2 1 1
16 6240 1 1 25 CYS HB3 H 3.453 1.328 1.032 1.00 . A A . 25 CYS HB3 1 1
16 6241 1 1 25 CYS N N 2.329 -1.520 2.435 1.00 . A A . 25 CYS N 1 1
16 6242 1 1 25 CYS O O 3.156 -1.009 -1.002 1.00 . A A . 25 CYS O 1 1
16 6243 1 1 25 CYS SG S 2.904 1.267 3.352 1.00 . A A . 25 CYS SG 1 1
16 6244 1 1 26 ALA C C 3.540 -4.132 -1.345 1.00 . A A . 26 ALA C 1 1
16 6245 1 1 26 ALA CA C 4.624 -3.384 -0.542 1.00 . A A . 26 ALA CA 1 1
16 6246 1 1 26 ALA CB C 5.585 -4.388 0.108 1.00 . A A . 26 ALA CB 1 1
16 6247 1 1 26 ALA H H 4.216 -2.650 1.425 1.00 . A A . 26 ALA H 1 1
16 6248 1 1 26 ALA HA H 5.204 -2.768 -1.225 1.00 . A A . 26 ALA HA 1 1
16 6249 1 1 26 ALA HB1 H 5.042 -5.020 0.798 1.00 . A A . 26 ALA HB1 1 1
16 6250 1 1 26 ALA HB2 H 6.357 -3.854 0.650 1.00 . A A . 26 ALA HB2 1 1
16 6251 1 1 26 ALA HB3 H 6.049 -5.006 -0.653 1.00 . A A . 26 ALA HB3 1 1
16 6252 1 1 26 ALA N N 4.036 -2.475 0.475 1.00 . A A . 26 ALA N 1 1
16 6253 1 1 26 ALA O O 3.774 -4.533 -2.487 1.00 . A A . 26 ALA O 1 1
16 6254 1 1 27 GLY C C 0.409 -4.075 -2.265 1.00 . A A . 27 GLY C 1 1
16 6255 1 1 27 GLY CA C 1.238 -5.000 -1.390 1.00 . A A . 27 GLY CA 1 1
16 6256 1 1 27 GLY H H 2.208 -3.905 0.153 1.00 . A A . 27 GLY H 1 1
16 6257 1 1 27 GLY HA2 H 1.623 -5.811 -1.997 1.00 . A A . 27 GLY HA2 1 1
16 6258 1 1 27 GLY HA3 H 0.599 -5.417 -0.624 1.00 . A A . 27 GLY HA3 1 1
16 6259 1 1 27 GLY N N 2.350 -4.300 -0.739 1.00 . A A . 27 GLY N 1 1
16 6260 1 1 27 GLY O O -0.331 -4.533 -3.146 1.00 . A A . 27 GLY O 1 1
16 6261 1 1 28 TRP C C 0.681 -1.061 -3.812 1.00 . A A . 28 TRP C 1 1
16 6262 1 1 28 TRP CA C -0.204 -1.718 -2.739 1.00 . A A . 28 TRP CA 1 1
16 6263 1 1 28 TRP CB C -0.738 -0.674 -1.735 1.00 . A A . 28 TRP CB 1 1
16 6264 1 1 28 TRP CD1 C -1.633 -1.030 0.654 1.00 . A A . 28 TRP CD1 1 1
16 6265 1 1 28 TRP CD2 C -2.817 -2.127 -0.903 1.00 . A A . 28 TRP CD2 1 1
16 6266 1 1 28 TRP CE2 C -3.388 -2.378 0.360 1.00 . A A . 28 TRP CE2 1 1
16 6267 1 1 28 TRP CE3 C -3.404 -2.724 -2.032 1.00 . A A . 28 TRP CE3 1 1
16 6268 1 1 28 TRP CG C -1.690 -1.240 -0.689 1.00 . A A . 28 TRP CG 1 1
16 6269 1 1 28 TRP CH2 C -5.045 -3.771 -0.594 1.00 . A A . 28 TRP CH2 1 1
16 6270 1 1 28 TRP CZ2 C -4.504 -3.199 0.526 1.00 . A A . 28 TRP CZ2 1 1
16 6271 1 1 28 TRP CZ3 C -4.508 -3.540 -1.867 1.00 . A A . 28 TRP CZ3 1 1
16 6272 1 1 28 TRP H H 1.133 -2.486 -1.289 1.00 . A A . 28 TRP H 1 1
16 6273 1 1 28 TRP HA H -1.054 -2.183 -3.239 1.00 . A A . 28 TRP HA 1 1
16 6274 1 1 28 TRP HB2 H 0.103 -0.229 -1.215 1.00 . A A . 28 TRP HB2 1 1
16 6275 1 1 28 TRP HB3 H -1.264 0.107 -2.270 1.00 . A A . 28 TRP HB3 1 1
16 6276 1 1 28 TRP HD1 H -0.883 -0.422 1.139 1.00 . A A . 28 TRP HD1 1 1
16 6277 1 1 28 TRP HE1 H -2.836 -1.676 2.254 1.00 . A A . 28 TRP HE1 1 1
16 6278 1 1 28 TRP HE3 H -3.004 -2.556 -3.023 1.00 . A A . 28 TRP HE3 1 1
16 6279 1 1 28 TRP HH2 H -5.912 -4.415 -0.510 1.00 . A A . 28 TRP HH2 1 1
16 6280 1 1 28 TRP HZ2 H -4.931 -3.388 1.500 1.00 . A A . 28 TRP HZ2 1 1
16 6281 1 1 28 TRP HZ3 H -4.965 -4.011 -2.728 1.00 . A A . 28 TRP HZ3 1 1
16 6282 1 1 28 TRP N N 0.528 -2.763 -2.007 1.00 . A A . 28 TRP N 1 1
16 6283 1 1 28 TRP NE1 N -2.660 -1.690 1.288 1.00 . A A . 28 TRP NE1 1 1
16 6284 1 1 28 TRP O O 0.176 -0.510 -4.793 1.00 . A A . 28 TRP O 1 1
16 6285 1 1 29 CYS C C 3.500 -1.751 -5.457 1.00 . A A . 29 CYS C 1 1
16 6286 1 1 29 CYS CA C 3.004 -0.607 -4.565 1.00 . A A . 29 CYS CA 1 1
16 6287 1 1 29 CYS CB C 4.211 0.021 -3.832 1.00 . A A . 29 CYS CB 1 1
16 6288 1 1 29 CYS H H 2.322 -1.469 -2.750 1.00 . A A . 29 CYS H 1 1
16 6289 1 1 29 CYS HA H 2.537 0.163 -5.178 1.00 . A A . 29 CYS HA 1 1
16 6290 1 1 29 CYS HB2 H 4.421 -0.555 -2.948 1.00 . A A . 29 CYS HB2 1 1
16 6291 1 1 29 CYS HB3 H 5.080 0.002 -4.482 1.00 . A A . 29 CYS HB3 1 1
16 6292 1 1 29 CYS N N 2.003 -1.103 -3.598 1.00 . A A . 29 CYS N 1 1
16 6293 1 1 29 CYS O O 3.150 -1.850 -6.642 1.00 . A A . 29 CYS O 1 1
16 6294 1 1 29 CYS SG S 3.959 1.719 -3.280 1.00 . A A . 29 CYS SG 1 1
16 6295 1 1 30 GLY C C 6.153 -4.236 -4.662 1.00 . A A . 30 GLY C 1 1
16 6296 1 1 30 GLY CA C 5.045 -3.655 -5.532 1.00 . A A . 30 GLY CA 1 1
16 6297 1 1 30 GLY H H 4.389 -2.581 -3.863 1.00 . A A . 30 GLY H 1 1
16 6298 1 1 30 GLY HA2 H 4.361 -4.429 -5.807 1.00 . A A . 30 GLY HA2 1 1
16 6299 1 1 30 GLY HA3 H 5.490 -3.242 -6.430 1.00 . A A . 30 GLY HA3 1 1
16 6300 1 1 30 GLY N N 4.305 -2.627 -4.837 1.00 . A A . 30 GLY N 1 1
16 6301 1 1 30 GLY O O 6.539 -3.630 -3.648 1.00 . A A . 30 GLY O 1 1
16 6302 1 1 31 GLY C C 8.578 -6.947 -5.286 1.00 . A A . 31 GLY C 1 1
16 6303 1 1 31 GLY CA C 7.740 -6.094 -4.344 1.00 . A A . 31 GLY CA 1 1
16 6304 1 1 31 GLY H H 6.294 -5.819 -5.870 1.00 . A A . 31 GLY H 1 1
16 6305 1 1 31 GLY HA2 H 8.387 -5.364 -3.864 1.00 . A A . 31 GLY HA2 1 1
16 6306 1 1 31 GLY HA3 H 7.301 -6.726 -3.581 1.00 . A A . 31 GLY HA3 1 1
16 6307 1 1 31 GLY N N 6.662 -5.406 -5.062 1.00 . A A . 31 GLY N 1 1
16 6308 1 1 31 GLY O O 8.855 -8.121 -5.009 1.00 . A A . 31 GLY O 1 1
16 6309 1 1 32 SER C C 10.489 -5.904 -8.300 1.00 . A A . 32 SER C 1 1
16 6310 1 1 32 SER CA C 9.741 -6.992 -7.480 1.00 . A A . 32 SER CA 1 1
16 6311 1 1 32 SER CB C 8.786 -7.842 -8.369 1.00 . A A . 32 SER CB 1 1
16 6312 1 1 32 SER H H 8.734 -5.395 -6.542 1.00 . A A . 32 SER H 1 1
16 6313 1 1 32 SER HA H 10.473 -7.654 -7.012 1.00 . A A . 32 SER HA 1 1
16 6314 1 1 32 SER HB2 H 8.292 -8.583 -7.760 1.00 . A A . 32 SER HB2 1 1
16 6315 1 1 32 SER HB3 H 8.040 -7.195 -8.816 1.00 . A A . 32 SER HB3 1 1
16 6316 1 1 32 SER HG H 9.669 -7.882 -10.119 1.00 . A A . 32 SER HG 1 1
16 6317 1 1 32 SER N N 8.972 -6.336 -6.417 1.00 . A A . 32 SER N 1 1
16 6318 1 1 32 SER O O 9.868 -5.272 -9.189 1.00 . A A . 32 SER O 1 1
16 6319 1 1 32 SER OXT O 11.685 -5.659 -8.035 1.00 . A A . 32 SER OXT 1 1
16 6320 1 1 32 SER OG O 9.486 -8.510 -9.409 1.00 . A A . 32 SER OG 1 1
17 6321 1 1 1 SER C C -4.895 -3.112 7.023 1.00 . A A . 1 SER C 1 1
17 6322 1 1 1 SER CA C -5.478 -4.363 7.696 1.00 . A A . 1 SER CA 1 1
17 6323 1 1 1 SER CB C -5.685 -4.131 9.206 1.00 . A A . 1 SER CB 1 1
17 6324 1 1 1 SER H1 H -3.657 -5.339 7.878 1.00 . A A . 1 SER H1 1 1
17 6325 1 1 1 SER H2 H -4.496 -5.704 6.456 1.00 . A A . 1 SER H2 1 1
17 6326 1 1 1 SER H3 H -4.994 -6.369 7.928 1.00 . A A . 1 SER H3 1 1
17 6327 1 1 1 SER HA H -6.434 -4.594 7.237 1.00 . A A . 1 SER HA 1 1
17 6328 1 1 1 SER HB2 H -4.739 -3.913 9.681 1.00 . A A . 1 SER HB2 1 1
17 6329 1 1 1 SER HB3 H -6.364 -3.300 9.354 1.00 . A A . 1 SER HB3 1 1
17 6330 1 1 1 SER HG H -7.060 -5.029 10.262 1.00 . A A . 1 SER HG 1 1
17 6331 1 1 1 SER N N -4.596 -5.523 7.474 1.00 . A A . 1 SER N 1 1
17 6332 1 1 1 SER O O -3.684 -2.862 7.111 1.00 . A A . 1 SER O 1 1
17 6333 1 1 1 SER OG O -6.241 -5.278 9.822 1.00 . A A . 1 SER OG 1 1
17 6334 1 1 2 CYS C C -6.707 -0.327 5.325 1.00 . A A . 2 CYS C 1 1
17 6335 1 1 2 CYS CA C -5.421 -1.084 5.663 1.00 . A A . 2 CYS CA 1 1
17 6336 1 1 2 CYS CB C -4.610 -1.389 4.380 1.00 . A A . 2 CYS CB 1 1
17 6337 1 1 2 CYS H H -6.712 -2.639 6.315 1.00 . A A . 2 CYS H 1 1
17 6338 1 1 2 CYS HA H -4.827 -0.473 6.333 1.00 . A A . 2 CYS HA 1 1
17 6339 1 1 2 CYS HB2 H -3.833 -2.075 4.625 1.00 . A A . 2 CYS HB2 1 1
17 6340 1 1 2 CYS HB3 H -5.254 -1.857 3.651 1.00 . A A . 2 CYS HB3 1 1
17 6341 1 1 2 CYS N N -5.774 -2.344 6.354 1.00 . A A . 2 CYS N 1 1
17 6342 1 1 2 CYS O O -7.814 -0.792 5.636 1.00 . A A . 2 CYS O 1 1
17 6343 1 1 2 CYS SG S -3.794 0.026 3.573 1.00 . A A . 2 CYS SG 1 1
17 6344 1 1 3 GLY C C -7.982 1.418 2.740 1.00 . A A . 3 GLY C 1 1
17 6345 1 1 3 GLY CA C -7.710 1.620 4.227 1.00 . A A . 3 GLY CA 1 1
17 6346 1 1 3 GLY H H -5.660 1.219 4.617 1.00 . A A . 3 GLY H 1 1
17 6347 1 1 3 GLY HA2 H -8.599 1.344 4.784 1.00 . A A . 3 GLY HA2 1 1
17 6348 1 1 3 GLY HA3 H -7.509 2.667 4.401 1.00 . A A . 3 GLY HA3 1 1
17 6349 1 1 3 GLY N N -6.562 0.853 4.716 1.00 . A A . 3 GLY N 1 1
17 6350 1 1 3 GLY O O -9.020 1.874 2.251 1.00 . A A . 3 GLY O 1 1
17 6351 1 1 4 SER C C -7.184 2.005 -0.188 1.00 . A A . 4 SER C 1 1
17 6352 1 1 4 SER CA C -7.007 0.637 0.514 1.00 . A A . 4 SER CA 1 1
17 6353 1 1 4 SER CB C -8.041 -0.413 0.009 1.00 . A A . 4 SER CB 1 1
17 6354 1 1 4 SER H H -6.264 0.376 2.497 1.00 . A A . 4 SER H 1 1
17 6355 1 1 4 SER HA H -6.015 0.278 0.260 1.00 . A A . 4 SER HA 1 1
17 6356 1 1 4 SER HB2 H -8.000 -0.468 -1.068 1.00 . A A . 4 SER HB2 1 1
17 6357 1 1 4 SER HB3 H -7.786 -1.385 0.415 1.00 . A A . 4 SER HB3 1 1
17 6358 1 1 4 SER HG H -9.474 0.833 0.501 1.00 . A A . 4 SER HG 1 1
17 6359 1 1 4 SER N N -7.018 0.772 2.009 1.00 . A A . 4 SER N 1 1
17 6360 1 1 4 SER O O -7.566 2.087 -1.362 1.00 . A A . 4 SER O 1 1
17 6361 1 1 4 SER OG O -9.375 -0.117 0.386 1.00 . A A . 4 SER OG 1 1
17 6362 1 1 5 GLU C C -5.711 4.960 -0.440 1.00 . A A . 5 GLU C 1 1
17 6363 1 1 5 GLU CA C -7.016 4.462 0.180 1.00 . A A . 5 GLU CA 1 1
17 6364 1 1 5 GLU CB C -7.380 5.285 1.450 1.00 . A A . 5 GLU CB 1 1
17 6365 1 1 5 GLU CD C -9.148 6.875 0.450 1.00 . A A . 5 GLU CD 1 1
17 6366 1 1 5 GLU CG C -7.806 6.749 1.198 1.00 . A A . 5 GLU CG 1 1
17 6367 1 1 5 GLU H H -6.431 2.874 1.434 1.00 . A A . 5 GLU H 1 1
17 6368 1 1 5 GLU HA H -7.819 4.538 -0.547 1.00 . A A . 5 GLU HA 1 1
17 6369 1 1 5 GLU HB2 H -8.198 4.786 1.969 1.00 . A A . 5 GLU HB2 1 1
17 6370 1 1 5 GLU HB3 H -6.520 5.295 2.117 1.00 . A A . 5 GLU HB3 1 1
17 6371 1 1 5 GLU HG2 H -7.898 7.254 2.153 1.00 . A A . 5 GLU HG2 1 1
17 6372 1 1 5 GLU HG3 H -7.029 7.245 0.625 1.00 . A A . 5 GLU HG3 1 1
17 6373 1 1 5 GLU N N -6.842 3.058 0.563 1.00 . A A . 5 GLU N 1 1
17 6374 1 1 5 GLU O O -5.697 5.620 -1.480 1.00 . A A . 5 GLU O 1 1
17 6375 1 1 5 GLU OE1 O -10.202 6.654 1.074 1.00 . A A . 5 GLU OE1 1 1
17 6376 1 1 5 GLU OE2 O -9.156 7.175 -0.767 1.00 . A A . 5 GLU OE2 1 1
17 6377 1 1 6 CYS C C -2.635 3.702 -0.978 1.00 . A A . 6 CYS C 1 1
17 6378 1 1 6 CYS CA C -3.240 4.881 -0.184 1.00 . A A . 6 CYS CA 1 1
17 6379 1 1 6 CYS CB C -2.405 5.212 1.050 1.00 . A A . 6 CYS CB 1 1
17 6380 1 1 6 CYS H H -4.726 4.126 1.076 1.00 . A A . 6 CYS H 1 1
17 6381 1 1 6 CYS HA H -3.251 5.754 -0.835 1.00 . A A . 6 CYS HA 1 1
17 6382 1 1 6 CYS HB2 H -2.551 4.456 1.811 1.00 . A A . 6 CYS HB2 1 1
17 6383 1 1 6 CYS HB3 H -1.374 5.207 0.768 1.00 . A A . 6 CYS HB3 1 1
17 6384 1 1 6 CYS N N -4.609 4.597 0.234 1.00 . A A . 6 CYS N 1 1
17 6385 1 1 6 CYS O O -1.514 3.253 -0.712 1.00 . A A . 6 CYS O 1 1
17 6386 1 1 6 CYS SG S -2.761 6.841 1.796 1.00 . A A . 6 CYS SG 1 1
17 6387 1 1 7 ALA C C -2.855 2.927 -4.463 1.00 . A A . 7 ALA C 1 1
17 6388 1 1 7 ALA CA C -2.949 2.304 -3.010 1.00 . A A . 7 ALA CA 1 1
17 6389 1 1 7 ALA CB C -3.906 1.110 -3.024 1.00 . A A . 7 ALA CB 1 1
17 6390 1 1 7 ALA H H -4.359 3.448 -1.921 1.00 . A A . 7 ALA H 1 1
17 6391 1 1 7 ALA HA H -1.965 1.925 -2.738 1.00 . A A . 7 ALA HA 1 1
17 6392 1 1 7 ALA HB1 H -3.964 0.678 -2.032 1.00 . A A . 7 ALA HB1 1 1
17 6393 1 1 7 ALA HB2 H -3.555 0.359 -3.719 1.00 . A A . 7 ALA HB2 1 1
17 6394 1 1 7 ALA HB3 H -4.889 1.443 -3.320 1.00 . A A . 7 ALA HB3 1 1
17 6395 1 1 7 ALA N N -3.415 3.218 -1.946 1.00 . A A . 7 ALA N 1 1
17 6396 1 1 7 ALA O O -2.585 2.153 -5.387 1.00 . A A . 7 ALA O 1 1
17 6397 1 1 8 PRO C C -1.712 4.730 -6.853 1.00 . A A . 8 PRO C 1 1
17 6398 1 1 8 PRO CA C -3.074 4.814 -6.148 1.00 . A A . 8 PRO CA 1 1
17 6399 1 1 8 PRO CB C -3.483 6.315 -5.993 1.00 . A A . 8 PRO CB 1 1
17 6400 1 1 8 PRO CD C -3.205 5.423 -3.803 1.00 . A A . 8 PRO CD 1 1
17 6401 1 1 8 PRO CG C -3.986 6.445 -4.594 1.00 . A A . 8 PRO CG 1 1
17 6402 1 1 8 PRO HA H -3.820 4.290 -6.745 1.00 . A A . 8 PRO HA 1 1
17 6403 1 1 8 PRO HB2 H -2.617 6.967 -6.147 1.00 . A A . 8 PRO HB2 1 1
17 6404 1 1 8 PRO HB3 H -4.247 6.569 -6.705 1.00 . A A . 8 PRO HB3 1 1
17 6405 1 1 8 PRO HD2 H -2.235 5.806 -3.500 1.00 . A A . 8 PRO HD2 1 1
17 6406 1 1 8 PRO HD3 H -3.772 5.123 -2.935 1.00 . A A . 8 PRO HD3 1 1
17 6407 1 1 8 PRO HG2 H -3.807 7.451 -4.219 1.00 . A A . 8 PRO HG2 1 1
17 6408 1 1 8 PRO HG3 H -5.049 6.215 -4.550 1.00 . A A . 8 PRO HG3 1 1
17 6409 1 1 8 PRO N N -3.043 4.292 -4.745 1.00 . A A . 8 PRO N 1 1
17 6410 1 1 8 PRO O O -1.578 4.118 -7.912 1.00 . A A . 8 PRO O 1 1
17 6411 1 1 9 GLU C C 1.457 4.420 -6.955 1.00 . A A . 9 GLU C 1 1
17 6412 1 1 9 GLU CA C 0.566 5.675 -6.820 1.00 . A A . 9 GLU CA 1 1
17 6413 1 1 9 GLU CB C 1.256 6.749 -5.930 1.00 . A A . 9 GLU CB 1 1
17 6414 1 1 9 GLU CD C 0.051 8.750 -7.024 1.00 . A A . 9 GLU CD 1 1
17 6415 1 1 9 GLU CG C 0.425 8.037 -5.710 1.00 . A A . 9 GLU CG 1 1
17 6416 1 1 9 GLU H H -0.863 5.638 -5.299 1.00 . A A . 9 GLU H 1 1
17 6417 1 1 9 GLU HA H 0.381 6.100 -7.806 1.00 . A A . 9 GLU HA 1 1
17 6418 1 1 9 GLU HB2 H 1.472 6.314 -4.958 1.00 . A A . 9 GLU HB2 1 1
17 6419 1 1 9 GLU HB3 H 2.187 7.023 -6.390 1.00 . A A . 9 GLU HB3 1 1
17 6420 1 1 9 GLU HG2 H -0.485 7.778 -5.175 1.00 . A A . 9 GLU HG2 1 1
17 6421 1 1 9 GLU HG3 H 0.998 8.725 -5.090 1.00 . A A . 9 GLU HG3 1 1
17 6422 1 1 9 GLU N N -0.721 5.366 -6.220 1.00 . A A . 9 GLU N 1 1
17 6423 1 1 9 GLU O O 1.164 3.386 -6.354 1.00 . A A . 9 GLU O 1 1
17 6424 1 1 9 GLU OE1 O 0.917 9.451 -7.589 1.00 . A A . 9 GLU OE1 1 1
17 6425 1 1 9 GLU OE2 O -1.100 8.611 -7.496 1.00 . A A . 9 GLU OE2 1 1
17 6426 1 1 10 PRO C C 4.453 3.599 -6.426 1.00 . A A . 10 PRO C 1 1
17 6427 1 1 10 PRO CA C 3.634 3.475 -7.738 1.00 . A A . 10 PRO CA 1 1
17 6428 1 1 10 PRO CB C 4.480 3.814 -8.994 1.00 . A A . 10 PRO CB 1 1
17 6429 1 1 10 PRO CD C 2.773 5.494 -8.856 1.00 . A A . 10 PRO CD 1 1
17 6430 1 1 10 PRO CG C 4.205 5.262 -9.269 1.00 . A A . 10 PRO CG 1 1
17 6431 1 1 10 PRO HA H 3.237 2.472 -7.814 1.00 . A A . 10 PRO HA 1 1
17 6432 1 1 10 PRO HB2 H 5.537 3.640 -8.804 1.00 . A A . 10 PRO HB2 1 1
17 6433 1 1 10 PRO HB3 H 4.159 3.210 -9.836 1.00 . A A . 10 PRO HB3 1 1
17 6434 1 1 10 PRO HD2 H 2.646 6.497 -8.470 1.00 . A A . 10 PRO HD2 1 1
17 6435 1 1 10 PRO HD3 H 2.098 5.326 -9.690 1.00 . A A . 10 PRO HD3 1 1
17 6436 1 1 10 PRO HG2 H 4.879 5.885 -8.682 1.00 . A A . 10 PRO HG2 1 1
17 6437 1 1 10 PRO HG3 H 4.324 5.476 -10.321 1.00 . A A . 10 PRO HG3 1 1
17 6438 1 1 10 PRO N N 2.545 4.482 -7.784 1.00 . A A . 10 PRO N 1 1
17 6439 1 1 10 PRO O O 4.997 2.614 -5.909 1.00 . A A . 10 PRO O 1 1
17 6440 1 1 11 ASP C C 4.196 5.434 -3.507 1.00 . A A . 11 ASP C 1 1
17 6441 1 1 11 ASP CA C 5.213 5.184 -4.647 1.00 . A A . 11 ASP CA 1 1
17 6442 1 1 11 ASP CB C 6.119 6.426 -4.894 1.00 . A A . 11 ASP CB 1 1
17 6443 1 1 11 ASP CG C 5.325 7.697 -5.256 1.00 . A A . 11 ASP CG 1 1
17 6444 1 1 11 ASP H H 4.034 5.561 -6.366 1.00 . A A . 11 ASP H 1 1
17 6445 1 1 11 ASP HA H 5.841 4.345 -4.361 1.00 . A A . 11 ASP HA 1 1
17 6446 1 1 11 ASP HB2 H 6.713 6.619 -4.002 1.00 . A A . 11 ASP HB2 1 1
17 6447 1 1 11 ASP HB3 H 6.804 6.205 -5.710 1.00 . A A . 11 ASP HB3 1 1
17 6448 1 1 11 ASP N N 4.503 4.839 -5.893 1.00 . A A . 11 ASP N 1 1
17 6449 1 1 11 ASP O O 4.461 6.206 -2.573 1.00 . A A . 11 ASP O 1 1
17 6450 1 1 11 ASP OD1 O 4.758 7.766 -6.371 1.00 . A A . 11 ASP OD1 1 1
17 6451 1 1 11 ASP OD2 O 5.262 8.638 -4.430 1.00 . A A . 11 ASP OD2 1 1
17 6452 1 1 12 CYS C C 2.428 4.347 -1.131 1.00 . A A . 12 CYS C 1 1
17 6453 1 1 12 CYS CA C 1.966 4.766 -2.543 1.00 . A A . 12 CYS CA 1 1
17 6454 1 1 12 CYS CB C 0.794 3.876 -2.990 1.00 . A A . 12 CYS CB 1 1
17 6455 1 1 12 CYS H H 2.930 4.112 -4.329 1.00 . A A . 12 CYS H 1 1
17 6456 1 1 12 CYS HA H 1.610 5.792 -2.487 1.00 . A A . 12 CYS HA 1 1
17 6457 1 1 12 CYS HB2 H 0.199 3.613 -2.132 1.00 . A A . 12 CYS HB2 1 1
17 6458 1 1 12 CYS HB3 H 0.178 4.413 -3.694 1.00 . A A . 12 CYS HB3 1 1
17 6459 1 1 12 CYS N N 3.052 4.713 -3.566 1.00 . A A . 12 CYS N 1 1
17 6460 1 1 12 CYS O O 1.670 4.497 -0.162 1.00 . A A . 12 CYS O 1 1
17 6461 1 1 12 CYS SG S 1.271 2.317 -3.770 1.00 . A A . 12 CYS SG 1 1
17 6462 1 1 13 TRP C C 4.359 4.786 1.138 1.00 . A A . 13 TRP C 1 1
17 6463 1 1 13 TRP CA C 4.368 3.548 0.206 1.00 . A A . 13 TRP CA 1 1
17 6464 1 1 13 TRP CB C 5.831 3.177 -0.124 1.00 . A A . 13 TRP CB 1 1
17 6465 1 1 13 TRP CD1 C 6.179 1.971 -2.372 1.00 . A A . 13 TRP CD1 1 1
17 6466 1 1 13 TRP CD2 C 6.082 0.612 -0.610 1.00 . A A . 13 TRP CD2 1 1
17 6467 1 1 13 TRP CE2 C 6.286 -0.170 -1.752 1.00 . A A . 13 TRP CE2 1 1
17 6468 1 1 13 TRP CE3 C 5.985 -0.003 0.626 1.00 . A A . 13 TRP CE3 1 1
17 6469 1 1 13 TRP CG C 6.019 1.976 -1.022 1.00 . A A . 13 TRP CG 1 1
17 6470 1 1 13 TRP CH2 C 6.295 -2.147 -0.454 1.00 . A A . 13 TRP CH2 1 1
17 6471 1 1 13 TRP CZ2 C 6.397 -1.559 -1.690 1.00 . A A . 13 TRP CZ2 1 1
17 6472 1 1 13 TRP CZ3 C 6.088 -1.381 0.702 1.00 . A A . 13 TRP CZ3 1 1
17 6473 1 1 13 TRP H H 4.104 3.561 -1.865 1.00 . A A . 13 TRP H 1 1
17 6474 1 1 13 TRP HA H 3.887 2.711 0.704 1.00 . A A . 13 TRP HA 1 1
17 6475 1 1 13 TRP HB2 H 6.315 4.007 -0.587 1.00 . A A . 13 TRP HB2 1 1
17 6476 1 1 13 TRP HB3 H 6.335 2.978 0.776 1.00 . A A . 13 TRP HB3 1 1
17 6477 1 1 13 TRP HD1 H 6.178 2.859 -2.973 1.00 . A A . 13 TRP HD1 1 1
17 6478 1 1 13 TRP HE1 H 6.477 0.414 -3.763 1.00 . A A . 13 TRP HE1 1 1
17 6479 1 1 13 TRP HE3 H 5.825 0.594 1.519 1.00 . A A . 13 TRP HE3 1 1
17 6480 1 1 13 TRP HH2 H 6.371 -3.223 -0.357 1.00 . A A . 13 TRP HH2 1 1
17 6481 1 1 13 TRP HZ2 H 6.561 -2.159 -2.572 1.00 . A A . 13 TRP HZ2 1 1
17 6482 1 1 13 TRP HZ3 H 6.010 -1.877 1.663 1.00 . A A . 13 TRP HZ3 1 1
17 6483 1 1 13 TRP N N 3.655 3.810 -1.044 1.00 . A A . 13 TRP N 1 1
17 6484 1 1 13 TRP NE1 N 6.344 0.683 -2.824 1.00 . A A . 13 TRP NE1 1 1
17 6485 1 1 13 TRP O O 4.168 4.675 2.356 1.00 . A A . 13 TRP O 1 1
17 6486 1 1 14 GLY C C 3.159 7.831 1.477 1.00 . A A . 14 GLY C 1 1
17 6487 1 1 14 GLY CA C 4.551 7.258 1.237 1.00 . A A . 14 GLY CA 1 1
17 6488 1 1 14 GLY H H 4.508 5.968 -0.460 1.00 . A A . 14 GLY H 1 1
17 6489 1 1 14 GLY HA2 H 5.046 7.118 2.195 1.00 . A A . 14 GLY HA2 1 1
17 6490 1 1 14 GLY HA3 H 5.128 7.959 0.649 1.00 . A A . 14 GLY HA3 1 1
17 6491 1 1 14 GLY N N 4.494 5.970 0.518 1.00 . A A . 14 GLY N 1 1
17 6492 1 1 14 GLY O O 2.890 9.006 1.197 1.00 . A A . 14 GLY O 1 1
17 6493 1 1 15 CYS C C 0.269 6.099 3.055 1.00 . A A . 15 CYS C 1 1
17 6494 1 1 15 CYS CA C 0.860 7.235 2.208 1.00 . A A . 15 CYS CA 1 1
17 6495 1 1 15 CYS CB C 0.131 7.279 0.841 1.00 . A A . 15 CYS CB 1 1
17 6496 1 1 15 CYS H H 2.602 6.076 2.199 1.00 . A A . 15 CYS H 1 1
17 6497 1 1 15 CYS HA H 0.762 8.180 2.724 1.00 . A A . 15 CYS HA 1 1
17 6498 1 1 15 CYS HB2 H 0.768 7.762 0.140 1.00 . A A . 15 CYS HB2 1 1
17 6499 1 1 15 CYS HB3 H -0.036 6.264 0.485 1.00 . A A . 15 CYS HB3 1 1
17 6500 1 1 15 CYS N N 2.281 6.960 1.986 1.00 . A A . 15 CYS N 1 1
17 6501 1 1 15 CYS O O -0.471 6.310 4.011 1.00 . A A . 15 CYS O 1 1
17 6502 1 1 15 CYS SG S -1.493 8.125 0.843 1.00 . A A . 15 CYS SG 1 1
17 6503 1 1 16 CYS C C 0.651 3.297 4.549 1.00 . A A . 16 CYS C 1 1
17 6504 1 1 16 CYS CA C 0.078 3.617 3.166 1.00 . A A . 16 CYS CA 1 1
17 6505 1 1 16 CYS CB C 0.385 2.529 2.124 1.00 . A A . 16 CYS CB 1 1
17 6506 1 1 16 CYS H H 1.250 4.816 1.890 1.00 . A A . 16 CYS H 1 1
17 6507 1 1 16 CYS HA H -1.005 3.696 3.264 1.00 . A A . 16 CYS HA 1 1
17 6508 1 1 16 CYS HB2 H -0.168 2.762 1.230 1.00 . A A . 16 CYS HB2 1 1
17 6509 1 1 16 CYS HB3 H 1.430 2.574 1.880 1.00 . A A . 16 CYS HB3 1 1
17 6510 1 1 16 CYS N N 0.606 4.878 2.628 1.00 . A A . 16 CYS N 1 1
17 6511 1 1 16 CYS O O -0.111 3.025 5.469 1.00 . A A . 16 CYS O 1 1
17 6512 1 1 16 CYS SG S -0.054 0.816 2.579 1.00 . A A . 16 CYS SG 1 1
17 6513 1 1 17 LEU C C 2.442 3.800 7.211 1.00 . A A . 17 LEU C 1 1
17 6514 1 1 17 LEU CA C 2.680 2.944 5.941 1.00 . A A . 17 LEU CA 1 1
17 6515 1 1 17 LEU CB C 4.194 2.772 5.688 1.00 . A A . 17 LEU CB 1 1
17 6516 1 1 17 LEU CD1 C 4.520 1.759 3.348 1.00 . A A . 17 LEU CD1 1 1
17 6517 1 1 17 LEU CD2 C 5.900 0.926 5.282 1.00 . A A . 17 LEU CD2 1 1
17 6518 1 1 17 LEU CG C 4.563 1.507 4.852 1.00 . A A . 17 LEU CG 1 1
17 6519 1 1 17 LEU H H 2.518 3.740 3.950 1.00 . A A . 17 LEU H 1 1
17 6520 1 1 17 LEU HA H 2.287 1.954 6.165 1.00 . A A . 17 LEU HA 1 1
17 6521 1 1 17 LEU HB2 H 4.565 3.658 5.179 1.00 . A A . 17 LEU HB2 1 1
17 6522 1 1 17 LEU HB3 H 4.695 2.707 6.649 1.00 . A A . 17 LEU HB3 1 1
17 6523 1 1 17 LEU HD11 H 3.530 2.085 3.064 1.00 . A A . 17 LEU HD11 1 1
17 6524 1 1 17 LEU HD12 H 4.754 0.845 2.815 1.00 . A A . 17 LEU HD12 1 1
17 6525 1 1 17 LEU HD13 H 5.240 2.524 3.077 1.00 . A A . 17 LEU HD13 1 1
17 6526 1 1 17 LEU HD21 H 6.683 1.660 5.158 1.00 . A A . 17 LEU HD21 1 1
17 6527 1 1 17 LEU HD22 H 6.118 0.052 4.683 1.00 . A A . 17 LEU HD22 1 1
17 6528 1 1 17 LEU HD23 H 5.831 0.635 6.322 1.00 . A A . 17 LEU HD23 1 1
17 6529 1 1 17 LEU HG H 3.817 0.744 5.053 1.00 . A A . 17 LEU HG 1 1
17 6530 1 1 17 LEU N N 1.980 3.395 4.704 1.00 . A A . 17 LEU N 1 1
17 6531 1 1 17 LEU O O 3.031 3.505 8.262 1.00 . A A . 17 LEU O 1 1
17 6532 1 1 18 VAL C C -0.017 4.851 9.022 1.00 . A A . 18 VAL C 1 1
17 6533 1 1 18 VAL CA C 1.176 5.581 8.350 1.00 . A A . 18 VAL CA 1 1
17 6534 1 1 18 VAL CB C 0.827 7.098 8.041 1.00 . A A . 18 VAL CB 1 1
17 6535 1 1 18 VAL CG1 C -0.252 7.241 6.955 1.00 . A A . 18 VAL CG1 1 1
17 6536 1 1 18 VAL CG2 C 0.419 7.864 9.331 1.00 . A A . 18 VAL CG2 1 1
17 6537 1 1 18 VAL H H 1.271 5.114 6.258 1.00 . A A . 18 VAL H 1 1
17 6538 1 1 18 VAL HA H 2.015 5.570 9.052 1.00 . A A . 18 VAL HA 1 1
17 6539 1 1 18 VAL HB H 1.731 7.567 7.659 1.00 . A A . 18 VAL HB 1 1
17 6540 1 1 18 VAL HG11 H -0.421 8.290 6.737 1.00 . A A . 18 VAL HG11 1 1
17 6541 1 1 18 VAL HG12 H -1.179 6.796 7.294 1.00 . A A . 18 VAL HG12 1 1
17 6542 1 1 18 VAL HG13 H 0.073 6.740 6.054 1.00 . A A . 18 VAL HG13 1 1
17 6543 1 1 18 VAL HG21 H -0.481 7.423 9.748 1.00 . A A . 18 VAL HG21 1 1
17 6544 1 1 18 VAL HG22 H 0.231 8.905 9.101 1.00 . A A . 18 VAL HG22 1 1
17 6545 1 1 18 VAL HG23 H 1.216 7.801 10.060 1.00 . A A . 18 VAL HG23 1 1
17 6546 1 1 18 VAL N N 1.606 4.839 7.136 1.00 . A A . 18 VAL N 1 1
17 6547 1 1 18 VAL O O -0.158 4.867 10.245 1.00 . A A . 18 VAL O 1 1
17 6548 1 1 19 GLN C C -2.199 2.043 8.126 1.00 . A A . 19 GLN C 1 1
17 6549 1 1 19 GLN CA C -2.087 3.505 8.631 1.00 . A A . 19 GLN CA 1 1
17 6550 1 1 19 GLN CB C -3.285 4.402 8.167 1.00 . A A . 19 GLN CB 1 1
17 6551 1 1 19 GLN CD C -3.513 4.129 5.578 1.00 . A A . 19 GLN CD 1 1
17 6552 1 1 19 GLN CG C -3.138 5.027 6.751 1.00 . A A . 19 GLN CG 1 1
17 6553 1 1 19 GLN H H -0.568 4.063 7.265 1.00 . A A . 19 GLN H 1 1
17 6554 1 1 19 GLN HA H -2.093 3.465 9.725 1.00 . A A . 19 GLN HA 1 1
17 6555 1 1 19 GLN HB2 H -4.198 3.821 8.190 1.00 . A A . 19 GLN HB2 1 1
17 6556 1 1 19 GLN HB3 H -3.392 5.214 8.877 1.00 . A A . 19 GLN HB3 1 1
17 6557 1 1 19 GLN HE21 H -2.174 5.040 4.436 1.00 . A A . 19 GLN HE21 1 1
17 6558 1 1 19 GLN HE22 H -3.052 3.754 3.696 1.00 . A A . 19 GLN HE22 1 1
17 6559 1 1 19 GLN HG2 H -3.753 5.894 6.692 1.00 . A A . 19 GLN HG2 1 1
17 6560 1 1 19 GLN HG3 H -2.106 5.339 6.629 1.00 . A A . 19 GLN HG3 1 1
17 6561 1 1 19 GLN N N -0.825 4.150 8.201 1.00 . A A . 19 GLN N 1 1
17 6562 1 1 19 GLN NE2 N -2.853 4.330 4.453 1.00 . A A . 19 GLN NE2 1 1
17 6563 1 1 19 GLN O O -3.237 1.402 8.306 1.00 . A A . 19 GLN O 1 1
17 6564 1 1 19 GLN OE1 O -4.402 3.285 5.671 1.00 . A A . 19 GLN OE1 1 1
17 6565 1 1 20 CYS C C 0.459 -0.328 7.323 1.00 . A A . 20 CYS C 1 1
17 6566 1 1 20 CYS CA C -1.011 0.108 7.112 1.00 . A A . 20 CYS CA 1 1
17 6567 1 1 20 CYS CB C -1.460 -0.103 5.628 1.00 . A A . 20 CYS CB 1 1
17 6568 1 1 20 CYS H H -0.377 2.123 7.277 1.00 . A A . 20 CYS H 1 1
17 6569 1 1 20 CYS HA H -1.643 -0.484 7.773 1.00 . A A . 20 CYS HA 1 1
17 6570 1 1 20 CYS HB2 H -0.631 0.046 4.963 1.00 . A A . 20 CYS HB2 1 1
17 6571 1 1 20 CYS HB3 H -1.796 -1.103 5.504 1.00 . A A . 20 CYS HB3 1 1
17 6572 1 1 20 CYS N N -1.127 1.528 7.500 1.00 . A A . 20 CYS N 1 1
17 6573 1 1 20 CYS O O 1.348 0.519 7.454 1.00 . A A . 20 CYS O 1 1
17 6574 1 1 20 CYS SG S -2.830 0.988 5.086 1.00 . A A . 20 CYS SG 1 1
17 6575 1 1 21 ALA C C 2.707 -2.389 6.136 1.00 . A A . 21 ALA C 1 1
17 6576 1 1 21 ALA CA C 2.061 -2.199 7.532 1.00 . A A . 21 ALA CA 1 1
17 6577 1 1 21 ALA CB C 1.984 -3.526 8.307 1.00 . A A . 21 ALA CB 1 1
17 6578 1 1 21 ALA H H -0.050 -2.256 7.348 1.00 . A A . 21 ALA H 1 1
17 6579 1 1 21 ALA HA H 2.666 -1.498 8.111 1.00 . A A . 21 ALA HA 1 1
17 6580 1 1 21 ALA HB1 H 1.532 -3.354 9.275 1.00 . A A . 21 ALA HB1 1 1
17 6581 1 1 21 ALA HB2 H 2.978 -3.928 8.446 1.00 . A A . 21 ALA HB2 1 1
17 6582 1 1 21 ALA HB3 H 1.386 -4.241 7.754 1.00 . A A . 21 ALA HB3 1 1
17 6583 1 1 21 ALA N N 0.702 -1.640 7.392 1.00 . A A . 21 ALA N 1 1
17 6584 1 1 21 ALA O O 1.981 -2.455 5.144 1.00 . A A . 21 ALA O 1 1
17 6585 1 1 22 PRO C C 4.402 -4.127 4.159 1.00 . A A . 22 PRO C 1 1
17 6586 1 1 22 PRO CA C 4.786 -2.757 4.744 1.00 . A A . 22 PRO CA 1 1
17 6587 1 1 22 PRO CB C 6.298 -2.699 5.115 1.00 . A A . 22 PRO CB 1 1
17 6588 1 1 22 PRO CD C 5.064 -2.169 7.107 1.00 . A A . 22 PRO CD 1 1
17 6589 1 1 22 PRO CG C 6.345 -2.800 6.610 1.00 . A A . 22 PRO CG 1 1
17 6590 1 1 22 PRO HA H 4.567 -1.999 3.995 1.00 . A A . 22 PRO HA 1 1
17 6591 1 1 22 PRO HB2 H 6.853 -3.510 4.644 1.00 . A A . 22 PRO HB2 1 1
17 6592 1 1 22 PRO HB3 H 6.722 -1.750 4.802 1.00 . A A . 22 PRO HB3 1 1
17 6593 1 1 22 PRO HD2 H 4.753 -2.620 8.035 1.00 . A A . 22 PRO HD2 1 1
17 6594 1 1 22 PRO HD3 H 5.185 -1.103 7.241 1.00 . A A . 22 PRO HD3 1 1
17 6595 1 1 22 PRO HG2 H 6.399 -3.846 6.909 1.00 . A A . 22 PRO HG2 1 1
17 6596 1 1 22 PRO HG3 H 7.202 -2.260 7.000 1.00 . A A . 22 PRO HG3 1 1
17 6597 1 1 22 PRO N N 4.086 -2.451 6.025 1.00 . A A . 22 PRO N 1 1
17 6598 1 1 22 PRO O O 4.560 -4.342 2.964 1.00 . A A . 22 PRO O 1 1
17 6599 1 1 23 SER C C 2.105 -6.114 3.705 1.00 . A A . 23 SER C 1 1
17 6600 1 1 23 SER CA C 3.342 -6.333 4.596 1.00 . A A . 23 SER CA 1 1
17 6601 1 1 23 SER CB C 2.970 -7.171 5.843 1.00 . A A . 23 SER CB 1 1
17 6602 1 1 23 SER H H 3.933 -4.837 5.980 1.00 . A A . 23 SER H 1 1
17 6603 1 1 23 SER HA H 4.098 -6.863 4.029 1.00 . A A . 23 SER HA 1 1
17 6604 1 1 23 SER HB2 H 2.499 -8.101 5.541 1.00 . A A . 23 SER HB2 1 1
17 6605 1 1 23 SER HB3 H 3.866 -7.396 6.408 1.00 . A A . 23 SER HB3 1 1
17 6606 1 1 23 SER HG H 1.719 -7.058 7.355 1.00 . A A . 23 SER HG 1 1
17 6607 1 1 23 SER N N 3.909 -5.040 5.020 1.00 . A A . 23 SER N 1 1
17 6608 1 1 23 SER O O 1.908 -6.810 2.700 1.00 . A A . 23 SER O 1 1
17 6609 1 1 23 SER OG O 2.074 -6.461 6.687 1.00 . A A . 23 SER OG 1 1
17 6610 1 1 24 ILE C C 0.352 -3.913 2.142 1.00 . A A . 24 ILE C 1 1
17 6611 1 1 24 ILE CA C 0.050 -4.767 3.388 1.00 . A A . 24 ILE CA 1 1
17 6612 1 1 24 ILE CB C -0.930 -3.960 4.323 1.00 . A A . 24 ILE CB 1 1
17 6613 1 1 24 ILE CD1 C -1.463 -5.947 5.931 1.00 . A A . 24 ILE CD1 1 1
17 6614 1 1 24 ILE CG1 C -0.962 -4.514 5.780 1.00 . A A . 24 ILE CG1 1 1
17 6615 1 1 24 ILE CG2 C -2.345 -3.940 3.728 1.00 . A A . 24 ILE CG2 1 1
17 6616 1 1 24 ILE H H 1.568 -4.553 4.845 1.00 . A A . 24 ILE H 1 1
17 6617 1 1 24 ILE HA H -0.437 -5.695 3.087 1.00 . A A . 24 ILE HA 1 1
17 6618 1 1 24 ILE HB H -0.579 -2.926 4.362 1.00 . A A . 24 ILE HB 1 1
17 6619 1 1 24 ILE HD11 H -0.829 -6.617 5.370 1.00 . A A . 24 ILE HD11 1 1
17 6620 1 1 24 ILE HD12 H -2.479 -6.020 5.564 1.00 . A A . 24 ILE HD12 1 1
17 6621 1 1 24 ILE HD13 H -1.443 -6.225 6.975 1.00 . A A . 24 ILE HD13 1 1
17 6622 1 1 24 ILE HG12 H 0.040 -4.473 6.196 1.00 . A A . 24 ILE HG12 1 1
17 6623 1 1 24 ILE HG13 H -1.604 -3.871 6.374 1.00 . A A . 24 ILE HG13 1 1
17 6624 1 1 24 ILE HG21 H -3.009 -3.401 4.392 1.00 . A A . 24 ILE HG21 1 1
17 6625 1 1 24 ILE HG22 H -2.710 -4.950 3.600 1.00 . A A . 24 ILE HG22 1 1
17 6626 1 1 24 ILE HG23 H -2.330 -3.440 2.767 1.00 . A A . 24 ILE HG23 1 1
17 6627 1 1 24 ILE N N 1.300 -5.102 4.077 1.00 . A A . 24 ILE N 1 1
17 6628 1 1 24 ILE O O -0.171 -4.163 1.052 1.00 . A A . 24 ILE O 1 1
17 6629 1 1 25 CYS C C 2.414 -2.629 0.184 1.00 . A A . 25 CYS C 1 1
17 6630 1 1 25 CYS CA C 1.622 -1.936 1.311 1.00 . A A . 25 CYS CA 1 1
17 6631 1 1 25 CYS CB C 2.462 -0.821 1.965 1.00 . A A . 25 CYS CB 1 1
17 6632 1 1 25 CYS H H 1.590 -2.795 3.240 1.00 . A A . 25 CYS H 1 1
17 6633 1 1 25 CYS HA H 0.722 -1.496 0.889 1.00 . A A . 25 CYS HA 1 1
17 6634 1 1 25 CYS HB2 H 3.384 -1.244 2.348 1.00 . A A . 25 CYS HB2 1 1
17 6635 1 1 25 CYS HB3 H 2.708 -0.064 1.231 1.00 . A A . 25 CYS HB3 1 1
17 6636 1 1 25 CYS N N 1.212 -2.900 2.345 1.00 . A A . 25 CYS N 1 1
17 6637 1 1 25 CYS O O 2.471 -2.126 -0.936 1.00 . A A . 25 CYS O 1 1
17 6638 1 1 25 CYS SG S 1.642 0.023 3.364 1.00 . A A . 25 CYS SG 1 1
17 6639 1 1 26 ALA C C 2.648 -5.249 -1.476 1.00 . A A . 26 ALA C 1 1
17 6640 1 1 26 ALA CA C 3.680 -4.658 -0.496 1.00 . A A . 26 ALA CA 1 1
17 6641 1 1 26 ALA CB C 4.464 -5.775 0.205 1.00 . A A . 26 ALA CB 1 1
17 6642 1 1 26 ALA H H 3.093 -4.031 1.458 1.00 . A A . 26 ALA H 1 1
17 6643 1 1 26 ALA HA H 4.388 -4.056 -1.058 1.00 . A A . 26 ALA HA 1 1
17 6644 1 1 26 ALA HB1 H 3.789 -6.398 0.779 1.00 . A A . 26 ALA HB1 1 1
17 6645 1 1 26 ALA HB2 H 5.198 -5.339 0.872 1.00 . A A . 26 ALA HB2 1 1
17 6646 1 1 26 ALA HB3 H 4.972 -6.385 -0.529 1.00 . A A . 26 ALA HB3 1 1
17 6647 1 1 26 ALA N N 3.038 -3.779 0.506 1.00 . A A . 26 ALA N 1 1
17 6648 1 1 26 ALA O O 2.960 -5.485 -2.636 1.00 . A A . 26 ALA O 1 1
17 6649 1 1 27 GLY C C -0.233 -4.920 -2.750 1.00 . A A . 27 GLY C 1 1
17 6650 1 1 27 GLY CA C 0.330 -5.987 -1.815 1.00 . A A . 27 GLY CA 1 1
17 6651 1 1 27 GLY H H 1.252 -5.284 -0.037 1.00 . A A . 27 GLY H 1 1
17 6652 1 1 27 GLY HA2 H 0.680 -6.828 -2.402 1.00 . A A . 27 GLY HA2 1 1
17 6653 1 1 27 GLY HA3 H -0.462 -6.329 -1.164 1.00 . A A . 27 GLY HA3 1 1
17 6654 1 1 27 GLY N N 1.422 -5.476 -0.985 1.00 . A A . 27 GLY N 1 1
17 6655 1 1 27 GLY O O -0.429 -5.169 -3.950 1.00 . A A . 27 GLY O 1 1
17 6656 1 1 28 TRP C C -0.088 -1.981 -3.930 1.00 . A A . 28 TRP C 1 1
17 6657 1 1 28 TRP CA C -1.077 -2.593 -2.921 1.00 . A A . 28 TRP CA 1 1
17 6658 1 1 28 TRP CB C -1.576 -1.510 -1.923 1.00 . A A . 28 TRP CB 1 1
17 6659 1 1 28 TRP CD1 C -2.480 -2.092 0.421 1.00 . A A . 28 TRP CD1 1 1
17 6660 1 1 28 TRP CD2 C -3.917 -2.537 -1.242 1.00 . A A . 28 TRP CD2 1 1
17 6661 1 1 28 TRP CE2 C -4.514 -2.894 -0.022 1.00 . A A . 28 TRP CE2 1 1
17 6662 1 1 28 TRP CE3 C -4.644 -2.724 -2.426 1.00 . A A . 28 TRP CE3 1 1
17 6663 1 1 28 TRP CG C -2.608 -2.016 -0.937 1.00 . A A . 28 TRP CG 1 1
17 6664 1 1 28 TRP CH2 C -6.477 -3.620 -1.121 1.00 . A A . 28 TRP CH2 1 1
17 6665 1 1 28 TRP CZ2 C -5.791 -3.444 0.052 1.00 . A A . 28 TRP CZ2 1 1
17 6666 1 1 28 TRP CZ3 C -5.913 -3.269 -2.352 1.00 . A A . 28 TRP CZ3 1 1
17 6667 1 1 28 TRP H H -0.209 -3.585 -1.257 1.00 . A A . 28 TRP H 1 1
17 6668 1 1 28 TRP HA H -1.937 -2.977 -3.466 1.00 . A A . 28 TRP HA 1 1
17 6669 1 1 28 TRP HB2 H -0.732 -1.127 -1.362 1.00 . A A . 28 TRP HB2 1 1
17 6670 1 1 28 TRP HB3 H -2.023 -0.689 -2.477 1.00 . A A . 28 TRP HB3 1 1
17 6671 1 1 28 TRP HD1 H -1.599 -1.782 0.972 1.00 . A A . 28 TRP HD1 1 1
17 6672 1 1 28 TRP HE1 H -3.776 -2.759 1.926 1.00 . A A . 28 TRP HE1 1 1
17 6673 1 1 28 TRP HE3 H -4.223 -2.455 -3.386 1.00 . A A . 28 TRP HE3 1 1
17 6674 1 1 28 TRP HH2 H -7.475 -4.046 -1.108 1.00 . A A . 28 TRP HH2 1 1
17 6675 1 1 28 TRP HZ2 H -6.238 -3.720 0.996 1.00 . A A . 28 TRP HZ2 1 1
17 6676 1 1 28 TRP HZ3 H -6.484 -3.426 -3.260 1.00 . A A . 28 TRP HZ3 1 1
17 6677 1 1 28 TRP N N -0.465 -3.719 -2.192 1.00 . A A . 28 TRP N 1 1
17 6678 1 1 28 TRP NE1 N -3.623 -2.611 0.974 1.00 . A A . 28 TRP NE1 1 1
17 6679 1 1 28 TRP O O -0.357 -1.949 -5.136 1.00 . A A . 28 TRP O 1 1
17 6680 1 1 29 CYS C C 2.867 -1.700 -5.138 1.00 . A A . 29 CYS C 1 1
17 6681 1 1 29 CYS CA C 2.064 -0.776 -4.202 1.00 . A A . 29 CYS CA 1 1
17 6682 1 1 29 CYS CB C 3.017 -0.021 -3.255 1.00 . A A . 29 CYS CB 1 1
17 6683 1 1 29 CYS H H 1.229 -1.657 -2.464 1.00 . A A . 29 CYS H 1 1
17 6684 1 1 29 CYS HA H 1.536 -0.035 -4.802 1.00 . A A . 29 CYS HA 1 1
17 6685 1 1 29 CYS HB2 H 3.436 -0.710 -2.539 1.00 . A A . 29 CYS HB2 1 1
17 6686 1 1 29 CYS HB3 H 3.819 0.429 -3.827 1.00 . A A . 29 CYS HB3 1 1
17 6687 1 1 29 CYS N N 1.056 -1.511 -3.415 1.00 . A A . 29 CYS N 1 1
17 6688 1 1 29 CYS O O 2.803 -1.553 -6.360 1.00 . A A . 29 CYS O 1 1
17 6689 1 1 29 CYS SG S 2.209 1.290 -2.306 1.00 . A A . 29 CYS SG 1 1
17 6690 1 1 30 GLY C C 4.247 -4.956 -5.300 1.00 . A A . 30 GLY C 1 1
17 6691 1 1 30 GLY CA C 4.576 -3.470 -5.313 1.00 . A A . 30 GLY CA 1 1
17 6692 1 1 30 GLY H H 3.490 -2.840 -3.600 1.00 . A A . 30 GLY H 1 1
17 6693 1 1 30 GLY HA2 H 4.616 -3.128 -6.342 1.00 . A A . 30 GLY HA2 1 1
17 6694 1 1 30 GLY HA3 H 5.551 -3.324 -4.876 1.00 . A A . 30 GLY HA3 1 1
17 6695 1 1 30 GLY N N 3.611 -2.661 -4.554 1.00 . A A . 30 GLY N 1 1
17 6696 1 1 30 GLY O O 3.176 -5.360 -5.763 1.00 . A A . 30 GLY O 1 1
17 6697 1 1 31 GLY C C 6.361 -7.912 -4.837 1.00 . A A . 31 GLY C 1 1
17 6698 1 1 31 GLY CA C 5.021 -7.224 -4.653 1.00 . A A . 31 GLY CA 1 1
17 6699 1 1 31 GLY H H 5.983 -5.355 -4.379 1.00 . A A . 31 GLY H 1 1
17 6700 1 1 31 GLY HA2 H 4.629 -7.469 -3.671 1.00 . A A . 31 GLY HA2 1 1
17 6701 1 1 31 GLY HA3 H 4.329 -7.581 -5.408 1.00 . A A . 31 GLY HA3 1 1
17 6702 1 1 31 GLY N N 5.170 -5.765 -4.744 1.00 . A A . 31 GLY N 1 1
17 6703 1 1 31 GLY O O 6.800 -8.129 -5.968 1.00 . A A . 31 GLY O 1 1
17 6704 1 1 32 SER C C 8.461 -9.942 -2.683 1.00 . A A . 32 SER C 1 1
17 6705 1 1 32 SER CA C 8.386 -8.781 -3.713 1.00 . A A . 32 SER CA 1 1
17 6706 1 1 32 SER CB C 9.384 -7.643 -3.380 1.00 . A A . 32 SER CB 1 1
17 6707 1 1 32 SER H H 6.587 -8.076 -2.857 1.00 . A A . 32 SER H 1 1
17 6708 1 1 32 SER HA H 8.618 -9.167 -4.711 1.00 . A A . 32 SER HA 1 1
17 6709 1 1 32 SER HB2 H 9.117 -7.202 -2.428 1.00 . A A . 32 SER HB2 1 1
17 6710 1 1 32 SER HB3 H 10.389 -8.044 -3.319 1.00 . A A . 32 SER HB3 1 1
17 6711 1 1 32 SER HG H 8.460 -6.288 -4.463 1.00 . A A . 32 SER HG 1 1
17 6712 1 1 32 SER N N 7.026 -8.223 -3.720 1.00 . A A . 32 SER N 1 1
17 6713 1 1 32 SER O O 8.410 -11.121 -3.093 1.00 . A A . 32 SER O 1 1
17 6714 1 1 32 SER OXT O 8.518 -9.671 -1.464 1.00 . A A . 32 SER OXT 1 1
17 6715 1 1 32 SER OG O 9.360 -6.618 -4.368 1.00 . A A . 32 SER OG 1 1
18 6716 1 1 1 SER C C -6.841 -4.222 5.617 1.00 . A A . 1 SER C 1 1
18 6717 1 1 1 SER CA C -6.563 -5.722 5.417 1.00 . A A . 1 SER CA 1 1
18 6718 1 1 1 SER CB C -6.635 -6.135 3.921 1.00 . A A . 1 SER CB 1 1
18 6719 1 1 1 SER H1 H -8.505 -6.287 5.888 1.00 . A A . 1 SER H1 1 1
18 6720 1 1 1 SER H2 H -7.450 -6.300 7.205 1.00 . A A . 1 SER H2 1 1
18 6721 1 1 1 SER H3 H -7.373 -7.530 6.050 1.00 . A A . 1 SER H3 1 1
18 6722 1 1 1 SER HA H -5.575 -5.942 5.801 1.00 . A A . 1 SER HA 1 1
18 6723 1 1 1 SER HB2 H -6.468 -7.199 3.839 1.00 . A A . 1 SER HB2 1 1
18 6724 1 1 1 SER HB3 H -7.618 -5.902 3.527 1.00 . A A . 1 SER HB3 1 1
18 6725 1 1 1 SER HG H -5.323 -6.069 2.461 1.00 . A A . 1 SER HG 1 1
18 6726 1 1 1 SER N N -7.538 -6.516 6.195 1.00 . A A . 1 SER N 1 1
18 6727 1 1 1 SER O O -7.675 -3.842 6.450 1.00 . A A . 1 SER O 1 1
18 6728 1 1 1 SER OG O -5.659 -5.467 3.134 1.00 . A A . 1 SER OG 1 1
18 6729 1 1 2 CYS C C -7.310 -1.457 3.835 1.00 . A A . 2 CYS C 1 1
18 6730 1 1 2 CYS CA C -6.309 -1.909 4.921 1.00 . A A . 2 CYS CA 1 1
18 6731 1 1 2 CYS CB C -4.935 -1.229 4.786 1.00 . A A . 2 CYS CB 1 1
18 6732 1 1 2 CYS H H -5.431 -3.731 4.282 1.00 . A A . 2 CYS H 1 1
18 6733 1 1 2 CYS HA H -6.726 -1.650 5.888 1.00 . A A . 2 CYS HA 1 1
18 6734 1 1 2 CYS HB2 H -4.522 -1.423 3.802 1.00 . A A . 2 CYS HB2 1 1
18 6735 1 1 2 CYS HB3 H -5.041 -0.170 4.920 1.00 . A A . 2 CYS HB3 1 1
18 6736 1 1 2 CYS N N -6.117 -3.368 4.881 1.00 . A A . 2 CYS N 1 1
18 6737 1 1 2 CYS O O -7.802 -2.280 3.056 1.00 . A A . 2 CYS O 1 1
18 6738 1 1 2 CYS SG S -3.744 -1.813 6.039 1.00 . A A . 2 CYS SG 1 1
18 6739 1 1 3 GLY C C -8.600 0.478 1.523 1.00 . A A . 3 GLY C 1 1
18 6740 1 1 3 GLY CA C -8.718 0.427 3.037 1.00 . A A . 3 GLY CA 1 1
18 6741 1 1 3 GLY H H -6.971 0.471 4.250 1.00 . A A . 3 GLY H 1 1
18 6742 1 1 3 GLY HA2 H -9.612 -0.130 3.286 1.00 . A A . 3 GLY HA2 1 1
18 6743 1 1 3 GLY HA3 H -8.847 1.440 3.382 1.00 . A A . 3 GLY HA3 1 1
18 6744 1 1 3 GLY N N -7.571 -0.140 3.775 1.00 . A A . 3 GLY N 1 1
18 6745 1 1 3 GLY O O -9.485 1.049 0.868 1.00 . A A . 3 GLY O 1 1
18 6746 1 1 4 SER C C -6.886 1.362 -0.981 1.00 . A A . 4 SER C 1 1
18 6747 1 1 4 SER CA C -7.197 -0.061 -0.470 1.00 . A A . 4 SER CA 1 1
18 6748 1 1 4 SER CB C -8.341 -0.696 -1.307 1.00 . A A . 4 SER CB 1 1
18 6749 1 1 4 SER H H -6.847 -0.476 1.568 1.00 . A A . 4 SER H 1 1
18 6750 1 1 4 SER HA H -6.310 -0.659 -0.591 1.00 . A A . 4 SER HA 1 1
18 6751 1 1 4 SER HB2 H -9.200 -0.038 -1.312 1.00 . A A . 4 SER HB2 1 1
18 6752 1 1 4 SER HB3 H -8.004 -0.849 -2.325 1.00 . A A . 4 SER HB3 1 1
18 6753 1 1 4 SER HG H -8.944 -2.547 -1.497 1.00 . A A . 4 SER HG 1 1
18 6754 1 1 4 SER N N -7.499 -0.064 0.975 1.00 . A A . 4 SER N 1 1
18 6755 1 1 4 SER O O -6.602 1.554 -2.166 1.00 . A A . 4 SER O 1 1
18 6756 1 1 4 SER OG O -8.747 -1.942 -0.776 1.00 . A A . 4 SER OG 1 1
18 6757 1 1 5 GLU C C -5.325 4.148 -0.626 1.00 . A A . 5 GLU C 1 1
18 6758 1 1 5 GLU CA C -6.799 3.777 -0.412 1.00 . A A . 5 GLU CA 1 1
18 6759 1 1 5 GLU CB C -7.464 4.633 0.702 1.00 . A A . 5 GLU CB 1 1
18 6760 1 1 5 GLU CD C -8.392 6.908 1.459 1.00 . A A . 5 GLU CD 1 1
18 6761 1 1 5 GLU CG C -7.651 6.128 0.359 1.00 . A A . 5 GLU CG 1 1
18 6762 1 1 5 GLU H H -6.960 2.107 0.884 1.00 . A A . 5 GLU H 1 1
18 6763 1 1 5 GLU HA H -7.332 3.937 -1.345 1.00 . A A . 5 GLU HA 1 1
18 6764 1 1 5 GLU HB2 H -8.443 4.212 0.922 1.00 . A A . 5 GLU HB2 1 1
18 6765 1 1 5 GLU HB3 H -6.858 4.563 1.602 1.00 . A A . 5 GLU HB3 1 1
18 6766 1 1 5 GLU HG2 H -6.675 6.576 0.205 1.00 . A A . 5 GLU HG2 1 1
18 6767 1 1 5 GLU HG3 H -8.214 6.211 -0.567 1.00 . A A . 5 GLU HG3 1 1
18 6768 1 1 5 GLU N N -6.905 2.353 -0.067 1.00 . A A . 5 GLU N 1 1
18 6769 1 1 5 GLU O O -5.005 5.170 -1.239 1.00 . A A . 5 GLU O 1 1
18 6770 1 1 5 GLU OE1 O -9.642 6.871 1.482 1.00 . A A . 5 GLU OE1 1 1
18 6771 1 1 5 GLU OE2 O -7.736 7.543 2.314 1.00 . A A . 5 GLU OE2 1 1
18 6772 1 1 6 CYS C C -2.529 2.302 -1.345 1.00 . A A . 6 CYS C 1 1
18 6773 1 1 6 CYS CA C -2.993 3.372 -0.329 1.00 . A A . 6 CYS CA 1 1
18 6774 1 1 6 CYS CB C -2.317 3.213 1.024 1.00 . A A . 6 CYS CB 1 1
18 6775 1 1 6 CYS H H -4.757 2.579 0.485 1.00 . A A . 6 CYS H 1 1
18 6776 1 1 6 CYS HA H -2.760 4.357 -0.732 1.00 . A A . 6 CYS HA 1 1
18 6777 1 1 6 CYS HB2 H -2.634 2.283 1.482 1.00 . A A . 6 CYS HB2 1 1
18 6778 1 1 6 CYS HB3 H -1.263 3.183 0.879 1.00 . A A . 6 CYS HB3 1 1
18 6779 1 1 6 CYS N N -4.433 3.290 -0.106 1.00 . A A . 6 CYS N 1 1
18 6780 1 1 6 CYS O O -1.501 1.640 -1.169 1.00 . A A . 6 CYS O 1 1
18 6781 1 1 6 CYS SG S -2.686 4.556 2.207 1.00 . A A . 6 CYS SG 1 1
18 6782 1 1 7 ALA C C -2.746 2.253 -4.936 1.00 . A A . 7 ALA C 1 1
18 6783 1 1 7 ALA CA C -2.991 1.393 -3.626 1.00 . A A . 7 ALA CA 1 1
18 6784 1 1 7 ALA CB C -4.114 0.379 -3.880 1.00 . A A . 7 ALA CB 1 1
18 6785 1 1 7 ALA H H -4.212 2.574 -2.364 1.00 . A A . 7 ALA H 1 1
18 6786 1 1 7 ALA HA H -2.083 0.826 -3.426 1.00 . A A . 7 ALA HA 1 1
18 6787 1 1 7 ALA HB1 H -4.268 -0.219 -2.995 1.00 . A A . 7 ALA HB1 1 1
18 6788 1 1 7 ALA HB2 H -3.851 -0.270 -4.708 1.00 . A A . 7 ALA HB2 1 1
18 6789 1 1 7 ALA HB3 H -5.029 0.908 -4.119 1.00 . A A . 7 ALA HB3 1 1
18 6790 1 1 7 ALA N N -3.329 2.164 -2.409 1.00 . A A . 7 ALA N 1 1
18 6791 1 1 7 ALA O O -2.362 1.641 -5.942 1.00 . A A . 7 ALA O 1 1
18 6792 1 1 8 PRO C C -1.484 4.366 -6.948 1.00 . A A . 8 PRO C 1 1
18 6793 1 1 8 PRO CA C -2.876 4.393 -6.303 1.00 . A A . 8 PRO CA 1 1
18 6794 1 1 8 PRO CB C -3.241 5.860 -5.913 1.00 . A A . 8 PRO CB 1 1
18 6795 1 1 8 PRO CD C -3.231 4.597 -3.899 1.00 . A A . 8 PRO CD 1 1
18 6796 1 1 8 PRO CG C -3.909 5.754 -4.578 1.00 . A A . 8 PRO CG 1 1
18 6797 1 1 8 PRO HA H -3.607 4.016 -7.013 1.00 . A A . 8 PRO HA 1 1
18 6798 1 1 8 PRO HB2 H -2.341 6.478 -5.840 1.00 . A A . 8 PRO HB2 1 1
18 6799 1 1 8 PRO HB3 H -3.903 6.287 -6.644 1.00 . A A . 8 PRO HB3 1 1
18 6800 1 1 8 PRO HD2 H -2.304 4.903 -3.420 1.00 . A A . 8 PRO HD2 1 1
18 6801 1 1 8 PRO HD3 H -3.894 4.151 -3.162 1.00 . A A . 8 PRO HD3 1 1
18 6802 1 1 8 PRO HG2 H -3.770 6.672 -4.016 1.00 . A A . 8 PRO HG2 1 1
18 6803 1 1 8 PRO HG3 H -4.964 5.544 -4.694 1.00 . A A . 8 PRO HG3 1 1
18 6804 1 1 8 PRO N N -2.953 3.641 -5.006 1.00 . A A . 8 PRO N 1 1
18 6805 1 1 8 PRO O O -1.316 3.912 -8.085 1.00 . A A . 8 PRO O 1 1
18 6806 1 1 9 GLU C C 1.680 3.830 -6.780 1.00 . A A . 9 GLU C 1 1
18 6807 1 1 9 GLU CA C 0.846 5.127 -6.668 1.00 . A A . 9 GLU CA 1 1
18 6808 1 1 9 GLU CB C 1.521 6.117 -5.678 1.00 . A A . 9 GLU CB 1 1
18 6809 1 1 9 GLU CD C 1.217 8.248 -7.060 1.00 . A A . 9 GLU CD 1 1
18 6810 1 1 9 GLU CG C 0.958 7.548 -5.717 1.00 . A A . 9 GLU CG 1 1
18 6811 1 1 9 GLU H H -0.690 5.046 -5.245 1.00 . A A . 9 GLU H 1 1
18 6812 1 1 9 GLU HA H 0.765 5.599 -7.647 1.00 . A A . 9 GLU HA 1 1
18 6813 1 1 9 GLU HB2 H 1.405 5.735 -4.667 1.00 . A A . 9 GLU HB2 1 1
18 6814 1 1 9 GLU HB3 H 2.575 6.164 -5.896 1.00 . A A . 9 GLU HB3 1 1
18 6815 1 1 9 GLU HG2 H -0.111 7.508 -5.530 1.00 . A A . 9 GLU HG2 1 1
18 6816 1 1 9 GLU HG3 H 1.424 8.130 -4.925 1.00 . A A . 9 GLU HG3 1 1
18 6817 1 1 9 GLU N N -0.503 4.864 -6.188 1.00 . A A . 9 GLU N 1 1
18 6818 1 1 9 GLU O O 1.298 2.799 -6.235 1.00 . A A . 9 GLU O 1 1
18 6819 1 1 9 GLU OE1 O 2.361 8.688 -7.294 1.00 . A A . 9 GLU OE1 1 1
18 6820 1 1 9 GLU OE2 O 0.290 8.351 -7.892 1.00 . A A . 9 GLU OE2 1 1
18 6821 1 1 10 PRO C C 4.638 3.052 -6.032 1.00 . A A . 10 PRO C 1 1
18 6822 1 1 10 PRO CA C 3.911 2.859 -7.386 1.00 . A A . 10 PRO CA 1 1
18 6823 1 1 10 PRO CB C 4.841 3.168 -8.592 1.00 . A A . 10 PRO CB 1 1
18 6824 1 1 10 PRO CD C 3.108 4.827 -8.640 1.00 . A A . 10 PRO CD 1 1
18 6825 1 1 10 PRO CG C 4.580 4.613 -8.904 1.00 . A A . 10 PRO CG 1 1
18 6826 1 1 10 PRO HA H 3.534 1.843 -7.455 1.00 . A A . 10 PRO HA 1 1
18 6827 1 1 10 PRO HB2 H 5.886 2.997 -8.329 1.00 . A A . 10 PRO HB2 1 1
18 6828 1 1 10 PRO HB3 H 4.575 2.548 -9.441 1.00 . A A . 10 PRO HB3 1 1
18 6829 1 1 10 PRO HD2 H 2.921 5.848 -8.324 1.00 . A A . 10 PRO HD2 1 1
18 6830 1 1 10 PRO HD3 H 2.519 4.597 -9.522 1.00 . A A . 10 PRO HD3 1 1
18 6831 1 1 10 PRO HG2 H 5.182 5.248 -8.251 1.00 . A A . 10 PRO HG2 1 1
18 6832 1 1 10 PRO HG3 H 4.804 4.827 -9.940 1.00 . A A . 10 PRO HG3 1 1
18 6833 1 1 10 PRO N N 2.818 3.862 -7.537 1.00 . A A . 10 PRO N 1 1
18 6834 1 1 10 PRO O O 5.203 2.113 -5.462 1.00 . A A . 10 PRO O 1 1
18 6835 1 1 11 ASP C C 4.097 4.619 -3.098 1.00 . A A . 11 ASP C 1 1
18 6836 1 1 11 ASP CA C 5.152 4.737 -4.242 1.00 . A A . 11 ASP CA 1 1
18 6837 1 1 11 ASP CB C 5.658 6.202 -4.431 1.00 . A A . 11 ASP CB 1 1
18 6838 1 1 11 ASP CG C 6.474 6.765 -3.249 1.00 . A A . 11 ASP CG 1 1
18 6839 1 1 11 ASP H H 4.083 4.970 -6.047 1.00 . A A . 11 ASP H 1 1
18 6840 1 1 11 ASP HA H 5.997 4.094 -4.009 1.00 . A A . 11 ASP HA 1 1
18 6841 1 1 11 ASP HB2 H 6.288 6.241 -5.317 1.00 . A A . 11 ASP HB2 1 1
18 6842 1 1 11 ASP HB3 H 4.804 6.847 -4.608 1.00 . A A . 11 ASP HB3 1 1
18 6843 1 1 11 ASP N N 4.564 4.301 -5.524 1.00 . A A . 11 ASP N 1 1
18 6844 1 1 11 ASP O O 4.206 5.255 -2.049 1.00 . A A . 11 ASP O 1 1
18 6845 1 1 11 ASP OD1 O 7.670 6.425 -3.124 1.00 . A A . 11 ASP OD1 1 1
18 6846 1 1 11 ASP OD2 O 5.937 7.566 -2.451 1.00 . A A . 11 ASP OD2 1 1
18 6847 1 1 12 CYS C C 2.442 2.934 -1.008 1.00 . A A . 12 CYS C 1 1
18 6848 1 1 12 CYS CA C 1.983 3.487 -2.375 1.00 . A A . 12 CYS CA 1 1
18 6849 1 1 12 CYS CB C 1.002 2.514 -3.028 1.00 . A A . 12 CYS CB 1 1
18 6850 1 1 12 CYS H H 3.110 3.226 -4.144 1.00 . A A . 12 CYS H 1 1
18 6851 1 1 12 CYS HA H 1.468 4.429 -2.208 1.00 . A A . 12 CYS HA 1 1
18 6852 1 1 12 CYS HB2 H 0.387 2.075 -2.264 1.00 . A A . 12 CYS HB2 1 1
18 6853 1 1 12 CYS HB3 H 0.375 3.047 -3.728 1.00 . A A . 12 CYS HB3 1 1
18 6854 1 1 12 CYS N N 3.098 3.739 -3.312 1.00 . A A . 12 CYS N 1 1
18 6855 1 1 12 CYS O O 1.677 2.982 -0.033 1.00 . A A . 12 CYS O 1 1
18 6856 1 1 12 CYS SG S 1.803 1.161 -3.939 1.00 . A A . 12 CYS SG 1 1
18 6857 1 1 13 TRP C C 4.411 3.100 1.311 1.00 . A A . 13 TRP C 1 1
18 6858 1 1 13 TRP CA C 4.323 1.959 0.281 1.00 . A A . 13 TRP CA 1 1
18 6859 1 1 13 TRP CB C 5.736 1.450 -0.045 1.00 . A A . 13 TRP CB 1 1
18 6860 1 1 13 TRP CD1 C 5.870 0.260 -2.313 1.00 . A A . 13 TRP CD1 1 1
18 6861 1 1 13 TRP CD2 C 5.742 -1.105 -0.557 1.00 . A A . 13 TRP CD2 1 1
18 6862 1 1 13 TRP CE2 C 5.792 -1.888 -1.716 1.00 . A A . 13 TRP CE2 1 1
18 6863 1 1 13 TRP CE3 C 5.666 -1.725 0.676 1.00 . A A . 13 TRP CE3 1 1
18 6864 1 1 13 TRP CG C 5.780 0.259 -0.958 1.00 . A A . 13 TRP CG 1 1
18 6865 1 1 13 TRP CH2 C 5.686 -3.870 -0.440 1.00 . A A . 13 TRP CH2 1 1
18 6866 1 1 13 TRP CZ2 C 5.764 -3.276 -1.672 1.00 . A A . 13 TRP CZ2 1 1
18 6867 1 1 13 TRP CZ3 C 5.639 -3.106 0.732 1.00 . A A . 13 TRP CZ3 1 1
18 6868 1 1 13 TRP H H 4.186 2.317 -1.778 1.00 . A A . 13 TRP H 1 1
18 6869 1 1 13 TRP HA H 3.731 1.145 0.696 1.00 . A A . 13 TRP HA 1 1
18 6870 1 1 13 TRP HB2 H 6.301 2.234 -0.502 1.00 . A A . 13 TRP HB2 1 1
18 6871 1 1 13 TRP HB3 H 6.220 1.190 0.850 1.00 . A A . 13 TRP HB3 1 1
18 6872 1 1 13 TRP HD1 H 5.923 1.156 -2.906 1.00 . A A . 13 TRP HD1 1 1
18 6873 1 1 13 TRP HE1 H 5.917 -1.288 -3.727 1.00 . A A . 13 TRP HE1 1 1
18 6874 1 1 13 TRP HE3 H 5.633 -1.131 1.580 1.00 . A A . 13 TRP HE3 1 1
18 6875 1 1 13 TRP HH2 H 5.661 -4.950 -0.357 1.00 . A A . 13 TRP HH2 1 1
18 6876 1 1 13 TRP HZ2 H 5.801 -3.877 -2.570 1.00 . A A . 13 TRP HZ2 1 1
18 6877 1 1 13 TRP HZ3 H 5.576 -3.608 1.689 1.00 . A A . 13 TRP HZ3 1 1
18 6878 1 1 13 TRP N N 3.679 2.411 -0.952 1.00 . A A . 13 TRP N 1 1
18 6879 1 1 13 TRP NE1 N 5.868 -1.027 -2.782 1.00 . A A . 13 TRP NE1 1 1
18 6880 1 1 13 TRP O O 4.289 2.876 2.508 1.00 . A A . 13 TRP O 1 1
18 6881 1 1 14 GLY C C 3.397 5.797 2.421 1.00 . A A . 14 GLY C 1 1
18 6882 1 1 14 GLY CA C 4.688 5.521 1.657 1.00 . A A . 14 GLY CA 1 1
18 6883 1 1 14 GLY H H 4.613 4.418 -0.177 1.00 . A A . 14 GLY H 1 1
18 6884 1 1 14 GLY HA2 H 5.500 5.385 2.362 1.00 . A A . 14 GLY HA2 1 1
18 6885 1 1 14 GLY HA3 H 4.911 6.374 1.033 1.00 . A A . 14 GLY HA3 1 1
18 6886 1 1 14 GLY N N 4.582 4.325 0.803 1.00 . A A . 14 GLY N 1 1
18 6887 1 1 14 GLY O O 3.413 6.232 3.578 1.00 . A A . 14 GLY O 1 1
18 6888 1 1 15 CYS C C 0.563 4.603 3.281 1.00 . A A . 15 CYS C 1 1
18 6889 1 1 15 CYS CA C 0.927 5.689 2.265 1.00 . A A . 15 CYS CA 1 1
18 6890 1 1 15 CYS CB C -0.055 5.608 1.079 1.00 . A A . 15 CYS CB 1 1
18 6891 1 1 15 CYS H H 2.388 5.065 0.878 1.00 . A A . 15 CYS H 1 1
18 6892 1 1 15 CYS HA H 0.865 6.671 2.725 1.00 . A A . 15 CYS HA 1 1
18 6893 1 1 15 CYS HB2 H 0.332 6.172 0.262 1.00 . A A . 15 CYS HB2 1 1
18 6894 1 1 15 CYS HB3 H -0.134 4.579 0.754 1.00 . A A . 15 CYS HB3 1 1
18 6895 1 1 15 CYS N N 2.286 5.476 1.761 1.00 . A A . 15 CYS N 1 1
18 6896 1 1 15 CYS O O 0.060 4.870 4.361 1.00 . A A . 15 CYS O 1 1
18 6897 1 1 15 CYS SG S -1.748 6.190 1.440 1.00 . A A . 15 CYS SG 1 1
18 6898 1 1 16 CYS C C 1.213 1.799 4.766 1.00 . A A . 16 CYS C 1 1
18 6899 1 1 16 CYS CA C 0.373 2.153 3.530 1.00 . A A . 16 CYS CA 1 1
18 6900 1 1 16 CYS CB C 0.405 1.047 2.469 1.00 . A A . 16 CYS CB 1 1
18 6901 1 1 16 CYS H H 1.409 3.275 2.077 1.00 . A A . 16 CYS H 1 1
18 6902 1 1 16 CYS HA H -0.663 2.298 3.842 1.00 . A A . 16 CYS HA 1 1
18 6903 1 1 16 CYS HB2 H -0.315 1.289 1.705 1.00 . A A . 16 CYS HB2 1 1
18 6904 1 1 16 CYS HB3 H 1.383 1.029 2.009 1.00 . A A . 16 CYS HB3 1 1
18 6905 1 1 16 CYS N N 0.846 3.374 2.876 1.00 . A A . 16 CYS N 1 1
18 6906 1 1 16 CYS O O 0.661 1.522 5.826 1.00 . A A . 16 CYS O 1 1
18 6907 1 1 16 CYS SG S -0.001 -0.620 3.075 1.00 . A A . 16 CYS SG 1 1
18 6908 1 1 17 LEU C C 3.436 2.324 6.996 1.00 . A A . 17 LEU C 1 1
18 6909 1 1 17 LEU CA C 3.496 1.458 5.707 1.00 . A A . 17 LEU CA 1 1
18 6910 1 1 17 LEU CB C 4.952 1.424 5.162 1.00 . A A . 17 LEU CB 1 1
18 6911 1 1 17 LEU CD1 C 6.730 0.398 3.631 1.00 . A A . 17 LEU CD1 1 1
18 6912 1 1 17 LEU CD2 C 4.960 -1.094 4.652 1.00 . A A . 17 LEU CD2 1 1
18 6913 1 1 17 LEU CG C 5.270 0.313 4.109 1.00 . A A . 17 LEU CG 1 1
18 6914 1 1 17 LEU H H 2.905 2.200 3.784 1.00 . A A . 17 LEU H 1 1
18 6915 1 1 17 LEU HA H 3.224 0.444 5.990 1.00 . A A . 17 LEU HA 1 1
18 6916 1 1 17 LEU HB2 H 5.158 2.392 4.704 1.00 . A A . 17 LEU HB2 1 1
18 6917 1 1 17 LEU HB3 H 5.633 1.297 5.999 1.00 . A A . 17 LEU HB3 1 1
18 6918 1 1 17 LEU HD11 H 6.917 1.372 3.201 1.00 . A A . 17 LEU HD11 1 1
18 6919 1 1 17 LEU HD12 H 6.910 -0.361 2.880 1.00 . A A . 17 LEU HD12 1 1
18 6920 1 1 17 LEU HD13 H 7.400 0.238 4.468 1.00 . A A . 17 LEU HD13 1 1
18 6921 1 1 17 LEU HD21 H 5.563 -1.295 5.531 1.00 . A A . 17 LEU HD21 1 1
18 6922 1 1 17 LEU HD22 H 5.182 -1.835 3.894 1.00 . A A . 17 LEU HD22 1 1
18 6923 1 1 17 LEU HD23 H 3.914 -1.164 4.914 1.00 . A A . 17 LEU HD23 1 1
18 6924 1 1 17 LEU HG H 4.641 0.471 3.240 1.00 . A A . 17 LEU HG 1 1
18 6925 1 1 17 LEU N N 2.545 1.876 4.636 1.00 . A A . 17 LEU N 1 1
18 6926 1 1 17 LEU O O 4.105 1.986 7.978 1.00 . A A . 17 LEU O 1 1
18 6927 1 1 18 VAL C C 1.363 3.728 9.131 1.00 . A A . 18 VAL C 1 1
18 6928 1 1 18 VAL CA C 2.502 4.266 8.231 1.00 . A A . 18 VAL CA 1 1
18 6929 1 1 18 VAL CB C 2.261 5.785 7.868 1.00 . A A . 18 VAL CB 1 1
18 6930 1 1 18 VAL CG1 C 0.981 5.982 7.036 1.00 . A A . 18 VAL CG1 1 1
18 6931 1 1 18 VAL CG2 C 2.237 6.683 9.130 1.00 . A A . 18 VAL CG2 1 1
18 6932 1 1 18 VAL H H 2.139 3.662 6.199 1.00 . A A . 18 VAL H 1 1
18 6933 1 1 18 VAL HA H 3.432 4.202 8.794 1.00 . A A . 18 VAL HA 1 1
18 6934 1 1 18 VAL HB H 3.098 6.108 7.251 1.00 . A A . 18 VAL HB 1 1
18 6935 1 1 18 VAL HG11 H 0.868 7.025 6.770 1.00 . A A . 18 VAL HG11 1 1
18 6936 1 1 18 VAL HG12 H 0.116 5.663 7.607 1.00 . A A . 18 VAL HG12 1 1
18 6937 1 1 18 VAL HG13 H 1.045 5.390 6.134 1.00 . A A . 18 VAL HG13 1 1
18 6938 1 1 18 VAL HG21 H 1.403 6.392 9.765 1.00 . A A . 18 VAL HG21 1 1
18 6939 1 1 18 VAL HG22 H 2.122 7.719 8.841 1.00 . A A . 18 VAL HG22 1 1
18 6940 1 1 18 VAL HG23 H 3.162 6.566 9.680 1.00 . A A . 18 VAL HG23 1 1
18 6941 1 1 18 VAL N N 2.649 3.422 7.012 1.00 . A A . 18 VAL N 1 1
18 6942 1 1 18 VAL O O 1.320 3.986 10.339 1.00 . A A . 18 VAL O 1 1
18 6943 1 1 19 GLN C C -0.989 0.961 8.935 1.00 . A A . 19 GLN C 1 1
18 6944 1 1 19 GLN CA C -0.776 2.475 9.148 1.00 . A A . 19 GLN CA 1 1
18 6945 1 1 19 GLN CB C -1.929 3.289 8.512 1.00 . A A . 19 GLN CB 1 1
18 6946 1 1 19 GLN CD C -3.060 4.022 6.313 1.00 . A A . 19 GLN CD 1 1
18 6947 1 1 19 GLN CG C -1.982 3.175 6.982 1.00 . A A . 19 GLN CG 1 1
18 6948 1 1 19 GLN H H 0.690 2.614 7.631 1.00 . A A . 19 GLN H 1 1
18 6949 1 1 19 GLN HA H -0.744 2.672 10.217 1.00 . A A . 19 GLN HA 1 1
18 6950 1 1 19 GLN HB2 H -2.863 2.955 8.912 1.00 . A A . 19 GLN HB2 1 1
18 6951 1 1 19 GLN HB3 H -1.801 4.335 8.770 1.00 . A A . 19 GLN HB3 1 1
18 6952 1 1 19 GLN HE21 H -1.825 4.390 4.809 1.00 . A A . 19 GLN HE21 1 1
18 6953 1 1 19 GLN HE22 H -3.397 5.102 4.686 1.00 . A A . 19 GLN HE22 1 1
18 6954 1 1 19 GLN HG2 H -1.023 3.478 6.602 1.00 . A A . 19 GLN HG2 1 1
18 6955 1 1 19 GLN HG3 H -2.147 2.138 6.714 1.00 . A A . 19 GLN HG3 1 1
18 6956 1 1 19 GLN N N 0.484 2.925 8.532 1.00 . A A . 19 GLN N 1 1
18 6957 1 1 19 GLN NE2 N -2.731 4.560 5.155 1.00 . A A . 19 GLN NE2 1 1
18 6958 1 1 19 GLN O O -1.971 0.396 9.426 1.00 . A A . 19 GLN O 1 1
18 6959 1 1 19 GLN OE1 O -4.154 4.220 6.845 1.00 . A A . 19 GLN OE1 1 1
18 6960 1 1 20 CYS C C 1.212 -1.778 7.860 1.00 . A A . 20 CYS C 1 1
18 6961 1 1 20 CYS CA C -0.173 -1.113 7.836 1.00 . A A . 20 CYS CA 1 1
18 6962 1 1 20 CYS CB C -0.785 -1.249 6.417 1.00 . A A . 20 CYS CB 1 1
18 6963 1 1 20 CYS H H 0.721 0.801 7.897 1.00 . A A . 20 CYS H 1 1
18 6964 1 1 20 CYS HA H -0.816 -1.609 8.553 1.00 . A A . 20 CYS HA 1 1
18 6965 1 1 20 CYS HB2 H -0.077 -0.886 5.687 1.00 . A A . 20 CYS HB2 1 1
18 6966 1 1 20 CYS HB3 H -0.977 -2.286 6.215 1.00 . A A . 20 CYS HB3 1 1
18 6967 1 1 20 CYS N N -0.066 0.309 8.202 1.00 . A A . 20 CYS N 1 1
18 6968 1 1 20 CYS O O 2.241 -1.101 7.995 1.00 . A A . 20 CYS O 1 1
18 6969 1 1 20 CYS SG S -2.350 -0.344 6.162 1.00 . A A . 20 CYS SG 1 1
18 6970 1 1 21 ALA C C 2.757 -4.112 6.076 1.00 . A A . 21 ALA C 1 1
18 6971 1 1 21 ALA CA C 2.442 -3.916 7.579 1.00 . A A . 21 ALA CA 1 1
18 6972 1 1 21 ALA CB C 2.259 -5.274 8.289 1.00 . A A . 21 ALA CB 1 1
18 6973 1 1 21 ALA H H 0.358 -3.579 7.710 1.00 . A A . 21 ALA H 1 1
18 6974 1 1 21 ALA HA H 3.266 -3.382 8.052 1.00 . A A . 21 ALA HA 1 1
18 6975 1 1 21 ALA HB1 H 3.159 -5.865 8.188 1.00 . A A . 21 ALA HB1 1 1
18 6976 1 1 21 ALA HB2 H 1.428 -5.813 7.845 1.00 . A A . 21 ALA HB2 1 1
18 6977 1 1 21 ALA HB3 H 2.054 -5.112 9.339 1.00 . A A . 21 ALA HB3 1 1
18 6978 1 1 21 ALA N N 1.216 -3.112 7.725 1.00 . A A . 21 ALA N 1 1
18 6979 1 1 21 ALA O O 1.841 -4.023 5.247 1.00 . A A . 21 ALA O 1 1
18 6980 1 1 22 PRO C C 3.708 -5.950 3.722 1.00 . A A . 22 PRO C 1 1
18 6981 1 1 22 PRO CA C 4.424 -4.693 4.273 1.00 . A A . 22 PRO CA 1 1
18 6982 1 1 22 PRO CB C 5.971 -4.865 4.316 1.00 . A A . 22 PRO CB 1 1
18 6983 1 1 22 PRO CD C 5.268 -4.271 6.541 1.00 . A A . 22 PRO CD 1 1
18 6984 1 1 22 PRO CG C 6.309 -5.054 5.766 1.00 . A A . 22 PRO CG 1 1
18 6985 1 1 22 PRO HA H 4.179 -3.860 3.615 1.00 . A A . 22 PRO HA 1 1
18 6986 1 1 22 PRO HB2 H 6.281 -5.722 3.721 1.00 . A A . 22 PRO HB2 1 1
18 6987 1 1 22 PRO HB3 H 6.456 -3.972 3.935 1.00 . A A . 22 PRO HB3 1 1
18 6988 1 1 22 PRO HD2 H 5.091 -4.716 7.505 1.00 . A A . 22 PRO HD2 1 1
18 6989 1 1 22 PRO HD3 H 5.572 -3.237 6.663 1.00 . A A . 22 PRO HD3 1 1
18 6990 1 1 22 PRO HG2 H 6.262 -6.112 6.021 1.00 . A A . 22 PRO HG2 1 1
18 6991 1 1 22 PRO HG3 H 7.299 -4.668 5.976 1.00 . A A . 22 PRO HG3 1 1
18 6992 1 1 22 PRO N N 4.056 -4.362 5.681 1.00 . A A . 22 PRO N 1 1
18 6993 1 1 22 PRO O O 3.686 -6.147 2.510 1.00 . A A . 22 PRO O 1 1
18 6994 1 1 23 SER C C 0.982 -7.394 3.503 1.00 . A A . 23 SER C 1 1
18 6995 1 1 23 SER CA C 2.261 -7.909 4.202 1.00 . A A . 23 SER CA 1 1
18 6996 1 1 23 SER CB C 1.893 -8.769 5.428 1.00 . A A . 23 SER CB 1 1
18 6997 1 1 23 SER H H 3.299 -6.649 5.566 1.00 . A A . 23 SER H 1 1
18 6998 1 1 23 SER HA H 2.822 -8.523 3.500 1.00 . A A . 23 SER HA 1 1
18 6999 1 1 23 SER HB2 H 1.376 -8.158 6.155 1.00 . A A . 23 SER HB2 1 1
18 7000 1 1 23 SER HB3 H 1.247 -9.584 5.123 1.00 . A A . 23 SER HB3 1 1
18 7001 1 1 23 SER HG H 3.832 -8.855 5.705 1.00 . A A . 23 SER HG 1 1
18 7002 1 1 23 SER N N 3.129 -6.785 4.612 1.00 . A A . 23 SER N 1 1
18 7003 1 1 23 SER O O 0.494 -8.012 2.544 1.00 . A A . 23 SER O 1 1
18 7004 1 1 23 SER OG O 3.049 -9.309 6.046 1.00 . A A . 23 SER OG 1 1
18 7005 1 1 24 ILE C C -0.288 -4.857 2.121 1.00 . A A . 24 ILE C 1 1
18 7006 1 1 24 ILE CA C -0.719 -5.586 3.405 1.00 . A A . 24 ILE CA 1 1
18 7007 1 1 24 ILE CB C -1.368 -4.522 4.379 1.00 . A A . 24 ILE CB 1 1
18 7008 1 1 24 ILE CD1 C -2.771 -6.284 5.694 1.00 . A A . 24 ILE CD1 1 1
18 7009 1 1 24 ILE CG1 C -1.785 -5.120 5.755 1.00 . A A . 24 ILE CG1 1 1
18 7010 1 1 24 ILE CG2 C -2.576 -3.833 3.719 1.00 . A A . 24 ILE CG2 1 1
18 7011 1 1 24 ILE H H 0.879 -5.834 4.774 1.00 . A A . 24 ILE H 1 1
18 7012 1 1 24 ILE HA H -1.463 -6.344 3.165 1.00 . A A . 24 ILE HA 1 1
18 7013 1 1 24 ILE HB H -0.619 -3.750 4.561 1.00 . A A . 24 ILE HB 1 1
18 7014 1 1 24 ILE HD11 H -3.684 -5.966 5.206 1.00 . A A . 24 ILE HD11 1 1
18 7015 1 1 24 ILE HD12 H -2.998 -6.613 6.696 1.00 . A A . 24 ILE HD12 1 1
18 7016 1 1 24 ILE HD13 H -2.334 -7.104 5.140 1.00 . A A . 24 ILE HD13 1 1
18 7017 1 1 24 ILE HG12 H -0.903 -5.466 6.274 1.00 . A A . 24 ILE HG12 1 1
18 7018 1 1 24 ILE HG13 H -2.254 -4.324 6.344 1.00 . A A . 24 ILE HG13 1 1
18 7019 1 1 24 ILE HG21 H -2.999 -3.107 4.396 1.00 . A A . 24 ILE HG21 1 1
18 7020 1 1 24 ILE HG22 H -3.333 -4.567 3.474 1.00 . A A . 24 ILE HG22 1 1
18 7021 1 1 24 ILE HG23 H -2.266 -3.330 2.811 1.00 . A A . 24 ILE HG23 1 1
18 7022 1 1 24 ILE N N 0.454 -6.251 3.997 1.00 . A A . 24 ILE N 1 1
18 7023 1 1 24 ILE O O -0.867 -5.051 1.047 1.00 . A A . 24 ILE O 1 1
18 7024 1 1 25 CYS C C 1.753 -3.792 -0.002 1.00 . A A . 25 CYS C 1 1
18 7025 1 1 25 CYS CA C 1.214 -3.082 1.247 1.00 . A A . 25 CYS CA 1 1
18 7026 1 1 25 CYS CB C 2.285 -2.158 1.849 1.00 . A A . 25 CYS CB 1 1
18 7027 1 1 25 CYS H H 1.228 -4.029 3.134 1.00 . A A . 25 CYS H 1 1
18 7028 1 1 25 CYS HA H 0.359 -2.475 0.958 1.00 . A A . 25 CYS HA 1 1
18 7029 1 1 25 CYS HB2 H 3.199 -2.715 1.999 1.00 . A A . 25 CYS HB2 1 1
18 7030 1 1 25 CYS HB3 H 2.481 -1.336 1.171 1.00 . A A . 25 CYS HB3 1 1
18 7031 1 1 25 CYS N N 0.756 -4.024 2.275 1.00 . A A . 25 CYS N 1 1
18 7032 1 1 25 CYS O O 1.722 -3.225 -1.085 1.00 . A A . 25 CYS O 1 1
18 7033 1 1 25 CYS SG S 1.808 -1.442 3.453 1.00 . A A . 25 CYS SG 1 1
18 7034 1 1 26 ALA C C 1.540 -6.239 -1.896 1.00 . A A . 26 ALA C 1 1
18 7035 1 1 26 ALA CA C 2.710 -5.859 -0.978 1.00 . A A . 26 ALA CA 1 1
18 7036 1 1 26 ALA CB C 3.439 -7.116 -0.485 1.00 . A A . 26 ALA CB 1 1
18 7037 1 1 26 ALA H H 2.315 -5.409 1.071 1.00 . A A . 26 ALA H 1 1
18 7038 1 1 26 ALA HA H 3.421 -5.264 -1.553 1.00 . A A . 26 ALA HA 1 1
18 7039 1 1 26 ALA HB1 H 4.265 -6.826 0.154 1.00 . A A . 26 ALA HB1 1 1
18 7040 1 1 26 ALA HB2 H 3.823 -7.676 -1.327 1.00 . A A . 26 ALA HB2 1 1
18 7041 1 1 26 ALA HB3 H 2.757 -7.739 0.082 1.00 . A A . 26 ALA HB3 1 1
18 7042 1 1 26 ALA N N 2.250 -5.036 0.160 1.00 . A A . 26 ALA N 1 1
18 7043 1 1 26 ALA O O 1.709 -6.350 -3.112 1.00 . A A . 26 ALA O 1 1
18 7044 1 1 27 GLY C C -1.446 -5.705 -2.867 1.00 . A A . 27 GLY C 1 1
18 7045 1 1 27 GLY CA C -0.843 -6.828 -2.033 1.00 . A A . 27 GLY CA 1 1
18 7046 1 1 27 GLY H H 0.256 -6.171 -0.343 1.00 . A A . 27 GLY H 1 1
18 7047 1 1 27 GLY HA2 H -0.579 -7.655 -2.684 1.00 . A A . 27 GLY HA2 1 1
18 7048 1 1 27 GLY HA3 H -1.579 -7.173 -1.322 1.00 . A A . 27 GLY HA3 1 1
18 7049 1 1 27 GLY N N 0.344 -6.394 -1.297 1.00 . A A . 27 GLY N 1 1
18 7050 1 1 27 GLY O O -2.003 -5.947 -3.941 1.00 . A A . 27 GLY O 1 1
18 7051 1 1 28 TRP C C -0.830 -2.674 -4.018 1.00 . A A . 28 TRP C 1 1
18 7052 1 1 28 TRP CA C -1.853 -3.264 -3.028 1.00 . A A . 28 TRP CA 1 1
18 7053 1 1 28 TRP CB C -2.259 -2.216 -1.961 1.00 . A A . 28 TRP CB 1 1
18 7054 1 1 28 TRP CD1 C -3.120 -2.757 0.406 1.00 . A A . 28 TRP CD1 1 1
18 7055 1 1 28 TRP CD2 C -4.565 -3.313 -1.217 1.00 . A A . 28 TRP CD2 1 1
18 7056 1 1 28 TRP CE2 C -5.130 -3.645 0.028 1.00 . A A . 28 TRP CE2 1 1
18 7057 1 1 28 TRP CE3 C -5.298 -3.580 -2.378 1.00 . A A . 28 TRP CE3 1 1
18 7058 1 1 28 TRP CG C -3.270 -2.728 -0.950 1.00 . A A . 28 TRP CG 1 1
18 7059 1 1 28 TRP CH2 C -7.077 -4.485 -1.003 1.00 . A A . 28 TRP CH2 1 1
18 7060 1 1 28 TRP CZ2 C -6.386 -4.229 0.148 1.00 . A A . 28 TRP CZ2 1 1
18 7061 1 1 28 TRP CZ3 C -6.545 -4.169 -2.260 1.00 . A A . 28 TRP CZ3 1 1
18 7062 1 1 28 TRP H H -0.853 -4.356 -1.504 1.00 . A A . 28 TRP H 1 1
18 7063 1 1 28 TRP HA H -2.746 -3.552 -3.583 1.00 . A A . 28 TRP HA 1 1
18 7064 1 1 28 TRP HB2 H -1.375 -1.899 -1.417 1.00 . A A . 28 TRP HB2 1 1
18 7065 1 1 28 TRP HB3 H -2.692 -1.353 -2.450 1.00 . A A . 28 TRP HB3 1 1
18 7066 1 1 28 TRP HD1 H -2.240 -2.404 0.929 1.00 . A A . 28 TRP HD1 1 1
18 7067 1 1 28 TRP HE1 H -4.376 -3.402 1.958 1.00 . A A . 28 TRP HE1 1 1
18 7068 1 1 28 TRP HE3 H -4.901 -3.342 -3.356 1.00 . A A . 28 TRP HE3 1 1
18 7069 1 1 28 TRP HH2 H -8.058 -4.945 -0.956 1.00 . A A . 28 TRP HH2 1 1
18 7070 1 1 28 TRP HZ2 H -6.805 -4.479 1.114 1.00 . A A . 28 TRP HZ2 1 1
18 7071 1 1 28 TRP HZ3 H -7.124 -4.386 -3.148 1.00 . A A . 28 TRP HZ3 1 1
18 7072 1 1 28 TRP N N -1.317 -4.466 -2.363 1.00 . A A . 28 TRP N 1 1
18 7073 1 1 28 TRP NE1 N -4.242 -3.288 0.995 1.00 . A A . 28 TRP NE1 1 1
18 7074 1 1 28 TRP O O -1.201 -2.195 -5.096 1.00 . A A . 28 TRP O 1 1
18 7075 1 1 29 CYS C C 2.143 -3.292 -5.379 1.00 . A A . 29 CYS C 1 1
18 7076 1 1 29 CYS CA C 1.568 -2.209 -4.455 1.00 . A A . 29 CYS CA 1 1
18 7077 1 1 29 CYS CB C 2.688 -1.657 -3.554 1.00 . A A . 29 CYS CB 1 1
18 7078 1 1 29 CYS H H 0.669 -3.119 -2.762 1.00 . A A . 29 CYS H 1 1
18 7079 1 1 29 CYS HA H 1.188 -1.391 -5.067 1.00 . A A . 29 CYS HA 1 1
18 7080 1 1 29 CYS HB2 H 3.012 -2.434 -2.874 1.00 . A A . 29 CYS HB2 1 1
18 7081 1 1 29 CYS HB3 H 3.525 -1.368 -4.175 1.00 . A A . 29 CYS HB3 1 1
18 7082 1 1 29 CYS N N 0.458 -2.725 -3.634 1.00 . A A . 29 CYS N 1 1
18 7083 1 1 29 CYS O O 1.792 -3.359 -6.563 1.00 . A A . 29 CYS O 1 1
18 7084 1 1 29 CYS SG S 2.210 -0.231 -2.539 1.00 . A A . 29 CYS SG 1 1
18 7085 1 1 30 GLY C C 4.551 -6.104 -4.768 1.00 . A A . 30 GLY C 1 1
18 7086 1 1 30 GLY CA C 3.831 -5.058 -5.609 1.00 . A A . 30 GLY CA 1 1
18 7087 1 1 30 GLY H H 3.060 -4.214 -3.837 1.00 . A A . 30 GLY H 1 1
18 7088 1 1 30 GLY HA2 H 3.204 -5.545 -6.325 1.00 . A A . 30 GLY HA2 1 1
18 7089 1 1 30 GLY HA3 H 4.571 -4.472 -6.145 1.00 . A A . 30 GLY HA3 1 1
18 7090 1 1 30 GLY N N 3.008 -4.163 -4.811 1.00 . A A . 30 GLY N 1 1
18 7091 1 1 30 GLY O O 4.064 -7.232 -4.617 1.00 . A A . 30 GLY O 1 1
18 7092 1 1 31 GLY C C 7.780 -5.926 -2.841 1.00 . A A . 31 GLY C 1 1
18 7093 1 1 31 GLY CA C 6.532 -6.619 -3.390 1.00 . A A . 31 GLY CA 1 1
18 7094 1 1 31 GLY H H 6.038 -4.806 -4.382 1.00 . A A . 31 GLY H 1 1
18 7095 1 1 31 GLY HA2 H 5.930 -6.980 -2.564 1.00 . A A . 31 GLY HA2 1 1
18 7096 1 1 31 GLY HA3 H 6.840 -7.464 -3.993 1.00 . A A . 31 GLY HA3 1 1
18 7097 1 1 31 GLY N N 5.716 -5.721 -4.214 1.00 . A A . 31 GLY N 1 1
18 7098 1 1 31 GLY O O 8.247 -4.937 -3.423 1.00 . A A . 31 GLY O 1 1
18 7099 1 1 32 SER C C 10.199 -7.021 -0.247 1.00 . A A . 32 SER C 1 1
18 7100 1 1 32 SER CA C 9.499 -5.889 -1.041 1.00 . A A . 32 SER CA 1 1
18 7101 1 1 32 SER CB C 9.085 -4.724 -0.103 1.00 . A A . 32 SER CB 1 1
18 7102 1 1 32 SER H H 7.899 -7.246 -1.340 1.00 . A A . 32 SER H 1 1
18 7103 1 1 32 SER HA H 10.183 -5.506 -1.801 1.00 . A A . 32 SER HA 1 1
18 7104 1 1 32 SER HB2 H 8.586 -3.956 -0.681 1.00 . A A . 32 SER HB2 1 1
18 7105 1 1 32 SER HB3 H 8.397 -5.095 0.651 1.00 . A A . 32 SER HB3 1 1
18 7106 1 1 32 SER HG H 10.659 -3.552 -0.070 1.00 . A A . 32 SER HG 1 1
18 7107 1 1 32 SER N N 8.314 -6.445 -1.724 1.00 . A A . 32 SER N 1 1
18 7108 1 1 32 SER O O 9.604 -7.520 0.731 1.00 . A A . 32 SER O 1 1
18 7109 1 1 32 SER OXT O 11.335 -7.406 -0.604 1.00 . A A . 32 SER OXT 1 1
18 7110 1 1 32 SER OG O 10.196 -4.131 0.553 1.00 . A A . 32 SER OG 1 1
19 7111 1 1 1 SER C C -4.081 -1.878 6.756 1.00 . A A . 1 SER C 1 1
19 7112 1 1 1 SER CA C -3.866 -3.401 6.689 1.00 . A A . 1 SER CA 1 1
19 7113 1 1 1 SER CB C -5.207 -4.160 6.673 1.00 . A A . 1 SER CB 1 1
19 7114 1 1 1 SER H1 H -3.527 -3.642 8.726 1.00 . A A . 1 SER H1 1 1
19 7115 1 1 1 SER H2 H -2.126 -3.368 7.827 1.00 . A A . 1 SER H2 1 1
19 7116 1 1 1 SER H3 H -2.881 -4.877 7.769 1.00 . A A . 1 SER H3 1 1
19 7117 1 1 1 SER HA H -3.317 -3.630 5.781 1.00 . A A . 1 SER HA 1 1
19 7118 1 1 1 SER HB2 H -5.829 -3.780 5.871 1.00 . A A . 1 SER HB2 1 1
19 7119 1 1 1 SER HB3 H -5.021 -5.211 6.513 1.00 . A A . 1 SER HB3 1 1
19 7120 1 1 1 SER HG H -6.843 -4.231 7.751 1.00 . A A . 1 SER HG 1 1
19 7121 1 1 1 SER N N -3.043 -3.856 7.832 1.00 . A A . 1 SER N 1 1
19 7122 1 1 1 SER O O -4.000 -1.276 7.835 1.00 . A A . 1 SER O 1 1
19 7123 1 1 1 SER OG O -5.916 -4.012 7.896 1.00 . A A . 1 SER OG 1 1
19 7124 1 1 2 CYS C C -5.627 0.586 4.547 1.00 . A A . 2 CYS C 1 1
19 7125 1 1 2 CYS CA C -4.447 0.204 5.458 1.00 . A A . 2 CYS CA 1 1
19 7126 1 1 2 CYS CB C -3.096 0.733 4.920 1.00 . A A . 2 CYS CB 1 1
19 7127 1 1 2 CYS H H -4.502 -1.811 4.792 1.00 . A A . 2 CYS H 1 1
19 7128 1 1 2 CYS HA H -4.626 0.631 6.442 1.00 . A A . 2 CYS HA 1 1
19 7129 1 1 2 CYS HB2 H -2.987 0.466 3.872 1.00 . A A . 2 CYS HB2 1 1
19 7130 1 1 2 CYS HB3 H -3.067 1.801 5.011 1.00 . A A . 2 CYS HB3 1 1
19 7131 1 1 2 CYS N N -4.355 -1.260 5.593 1.00 . A A . 2 CYS N 1 1
19 7132 1 1 2 CYS O O -6.470 -0.254 4.230 1.00 . A A . 2 CYS O 1 1
19 7133 1 1 2 CYS SG S -1.665 0.074 5.835 1.00 . A A . 2 CYS SG 1 1
19 7134 1 1 3 GLY C C -6.749 2.091 1.874 1.00 . A A . 3 GLY C 1 1
19 7135 1 1 3 GLY CA C -6.792 2.412 3.359 1.00 . A A . 3 GLY CA 1 1
19 7136 1 1 3 GLY H H -4.894 2.435 4.305 1.00 . A A . 3 GLY H 1 1
19 7137 1 1 3 GLY HA2 H -7.725 2.046 3.771 1.00 . A A . 3 GLY HA2 1 1
19 7138 1 1 3 GLY HA3 H -6.770 3.488 3.467 1.00 . A A . 3 GLY HA3 1 1
19 7139 1 1 3 GLY N N -5.664 1.858 4.119 1.00 . A A . 3 GLY N 1 1
19 7140 1 1 3 GLY O O -7.700 2.407 1.161 1.00 . A A . 3 GLY O 1 1
19 7141 1 1 4 SER C C -5.081 2.298 -0.917 1.00 . A A . 4 SER C 1 1
19 7142 1 1 4 SER CA C -5.360 1.110 0.019 1.00 . A A . 4 SER CA 1 1
19 7143 1 1 4 SER CB C -6.508 0.218 -0.527 1.00 . A A . 4 SER CB 1 1
19 7144 1 1 4 SER H H -4.858 1.438 2.038 1.00 . A A . 4 SER H 1 1
19 7145 1 1 4 SER HA H -4.460 0.514 0.052 1.00 . A A . 4 SER HA 1 1
19 7146 1 1 4 SER HB2 H -7.425 0.786 -0.555 1.00 . A A . 4 SER HB2 1 1
19 7147 1 1 4 SER HB3 H -6.262 -0.121 -1.527 1.00 . A A . 4 SER HB3 1 1
19 7148 1 1 4 SER HG H -6.777 -1.701 -0.253 1.00 . A A . 4 SER HG 1 1
19 7149 1 1 4 SER N N -5.597 1.541 1.411 1.00 . A A . 4 SER N 1 1
19 7150 1 1 4 SER O O -4.564 2.117 -2.025 1.00 . A A . 4 SER O 1 1
19 7151 1 1 4 SER OG O -6.704 -0.916 0.300 1.00 . A A . 4 SER OG 1 1
19 7152 1 1 5 GLU C C -3.844 5.392 -0.980 1.00 . A A . 5 GLU C 1 1
19 7153 1 1 5 GLU CA C -5.233 4.755 -1.219 1.00 . A A . 5 GLU CA 1 1
19 7154 1 1 5 GLU CB C -6.410 5.712 -0.863 1.00 . A A . 5 GLU CB 1 1
19 7155 1 1 5 GLU CD C -7.877 7.715 -1.553 1.00 . A A . 5 GLU CD 1 1
19 7156 1 1 5 GLU CG C -6.633 6.875 -1.868 1.00 . A A . 5 GLU CG 1 1
19 7157 1 1 5 GLU H H -5.604 3.597 0.514 1.00 . A A . 5 GLU H 1 1
19 7158 1 1 5 GLU HA H -5.306 4.493 -2.267 1.00 . A A . 5 GLU HA 1 1
19 7159 1 1 5 GLU HB2 H -7.325 5.122 -0.819 1.00 . A A . 5 GLU HB2 1 1
19 7160 1 1 5 GLU HB3 H -6.235 6.134 0.121 1.00 . A A . 5 GLU HB3 1 1
19 7161 1 1 5 GLU HG2 H -5.760 7.519 -1.853 1.00 . A A . 5 GLU HG2 1 1
19 7162 1 1 5 GLU HG3 H -6.734 6.457 -2.866 1.00 . A A . 5 GLU HG3 1 1
19 7163 1 1 5 GLU N N -5.349 3.519 -0.429 1.00 . A A . 5 GLU N 1 1
19 7164 1 1 5 GLU O O -3.613 6.575 -1.247 1.00 . A A . 5 GLU O 1 1
19 7165 1 1 5 GLU OE1 O -7.777 8.692 -0.781 1.00 . A A . 5 GLU OE1 1 1
19 7166 1 1 5 GLU OE2 O -8.972 7.396 -2.067 1.00 . A A . 5 GLU OE2 1 1
19 7167 1 1 6 CYS C C -0.735 4.032 -1.515 1.00 . A A . 6 CYS C 1 1
19 7168 1 1 6 CYS CA C -1.481 4.867 -0.449 1.00 . A A . 6 CYS CA 1 1
19 7169 1 1 6 CYS CB C -0.952 4.606 0.962 1.00 . A A . 6 CYS CB 1 1
19 7170 1 1 6 CYS H H -3.189 3.728 -0.075 1.00 . A A . 6 CYS H 1 1
19 7171 1 1 6 CYS HA H -1.342 5.918 -0.696 1.00 . A A . 6 CYS HA 1 1
19 7172 1 1 6 CYS HB2 H -1.239 3.615 1.287 1.00 . A A . 6 CYS HB2 1 1
19 7173 1 1 6 CYS HB3 H 0.114 4.663 0.946 1.00 . A A . 6 CYS HB3 1 1
19 7174 1 1 6 CYS N N -2.905 4.566 -0.479 1.00 . A A . 6 CYS N 1 1
19 7175 1 1 6 CYS O O 0.443 3.693 -1.362 1.00 . A A . 6 CYS O 1 1
19 7176 1 1 6 CYS SG S -1.554 5.799 2.202 1.00 . A A . 6 CYS SG 1 1
19 7177 1 1 7 ALA C C -0.822 4.140 -5.071 1.00 . A A . 7 ALA C 1 1
19 7178 1 1 7 ALA CA C -0.934 3.145 -3.848 1.00 . A A . 7 ALA CA 1 1
19 7179 1 1 7 ALA CB C -1.813 1.954 -4.249 1.00 . A A . 7 ALA CB 1 1
19 7180 1 1 7 ALA H H -2.441 3.826 -2.520 1.00 . A A . 7 ALA H 1 1
19 7181 1 1 7 ALA HA H 0.059 2.752 -3.642 1.00 . A A . 7 ALA HA 1 1
19 7182 1 1 7 ALA HB1 H -1.870 1.252 -3.426 1.00 . A A . 7 ALA HB1 1 1
19 7183 1 1 7 ALA HB2 H -1.397 1.454 -5.115 1.00 . A A . 7 ALA HB2 1 1
19 7184 1 1 7 ALA HB3 H -2.808 2.307 -4.481 1.00 . A A . 7 ALA HB3 1 1
19 7185 1 1 7 ALA N N -1.471 3.708 -2.592 1.00 . A A . 7 ALA N 1 1
19 7186 1 1 7 ALA O O -0.216 3.734 -6.069 1.00 . A A . 7 ALA O 1 1
19 7187 1 1 8 PRO C C -0.090 6.682 -6.867 1.00 . A A . 8 PRO C 1 1
19 7188 1 1 8 PRO CA C -1.464 6.254 -6.327 1.00 . A A . 8 PRO CA 1 1
19 7189 1 1 8 PRO CB C -2.269 7.528 -5.890 1.00 . A A . 8 PRO CB 1 1
19 7190 1 1 8 PRO CD C -1.853 6.236 -3.928 1.00 . A A . 8 PRO CD 1 1
19 7191 1 1 8 PRO CG C -2.826 7.203 -4.540 1.00 . A A . 8 PRO CG 1 1
19 7192 1 1 8 PRO HA H -2.009 5.725 -7.103 1.00 . A A . 8 PRO HA 1 1
19 7193 1 1 8 PRO HB2 H -1.609 8.398 -5.830 1.00 . A A . 8 PRO HB2 1 1
19 7194 1 1 8 PRO HB3 H -3.054 7.731 -6.594 1.00 . A A . 8 PRO HB3 1 1
19 7195 1 1 8 PRO HD2 H -1.026 6.751 -3.449 1.00 . A A . 8 PRO HD2 1 1
19 7196 1 1 8 PRO HD3 H -2.357 5.606 -3.206 1.00 . A A . 8 PRO HD3 1 1
19 7197 1 1 8 PRO HG2 H -2.904 8.105 -3.934 1.00 . A A . 8 PRO HG2 1 1
19 7198 1 1 8 PRO HG3 H -3.796 6.734 -4.625 1.00 . A A . 8 PRO HG3 1 1
19 7199 1 1 8 PRO N N -1.370 5.434 -5.075 1.00 . A A . 8 PRO N 1 1
19 7200 1 1 8 PRO O O 0.259 6.417 -8.020 1.00 . A A . 8 PRO O 1 1
19 7201 1 1 9 GLU C C 3.047 7.131 -6.638 1.00 . A A . 9 GLU C 1 1
19 7202 1 1 9 GLU CA C 1.868 8.066 -6.298 1.00 . A A . 9 GLU CA 1 1
19 7203 1 1 9 GLU CB C 2.223 8.959 -5.078 1.00 . A A . 9 GLU CB 1 1
19 7204 1 1 9 GLU CD C 1.003 11.046 -5.910 1.00 . A A . 9 GLU CD 1 1
19 7205 1 1 9 GLU CG C 1.184 10.048 -4.754 1.00 . A A . 9 GLU CG 1 1
19 7206 1 1 9 GLU H H 0.400 7.299 -5.038 1.00 . A A . 9 GLU H 1 1
19 7207 1 1 9 GLU HA H 1.640 8.700 -7.155 1.00 . A A . 9 GLU HA 1 1
19 7208 1 1 9 GLU HB2 H 2.335 8.329 -4.201 1.00 . A A . 9 GLU HB2 1 1
19 7209 1 1 9 GLU HB3 H 3.167 9.443 -5.267 1.00 . A A . 9 GLU HB3 1 1
19 7210 1 1 9 GLU HG2 H 0.230 9.569 -4.541 1.00 . A A . 9 GLU HG2 1 1
19 7211 1 1 9 GLU HG3 H 1.503 10.591 -3.870 1.00 . A A . 9 GLU HG3 1 1
19 7212 1 1 9 GLU N N 0.662 7.328 -5.974 1.00 . A A . 9 GLU N 1 1
19 7213 1 1 9 GLU O O 3.025 5.950 -6.286 1.00 . A A . 9 GLU O 1 1
19 7214 1 1 9 GLU OE1 O 1.867 11.936 -6.070 1.00 . A A . 9 GLU OE1 1 1
19 7215 1 1 9 GLU OE2 O 0.019 10.937 -6.670 1.00 . A A . 9 GLU OE2 1 1
19 7216 1 1 10 PRO C C 6.129 7.065 -6.029 1.00 . A A . 10 PRO C 1 1
19 7217 1 1 10 PRO CA C 5.423 6.988 -7.408 1.00 . A A . 10 PRO CA 1 1
19 7218 1 1 10 PRO CB C 6.175 7.802 -8.495 1.00 . A A . 10 PRO CB 1 1
19 7219 1 1 10 PRO CD C 4.042 8.876 -8.200 1.00 . A A . 10 PRO CD 1 1
19 7220 1 1 10 PRO CG C 5.494 9.144 -8.509 1.00 . A A . 10 PRO CG 1 1
19 7221 1 1 10 PRO HA H 5.337 5.951 -7.710 1.00 . A A . 10 PRO HA 1 1
19 7222 1 1 10 PRO HB2 H 7.233 7.895 -8.252 1.00 . A A . 10 PRO HB2 1 1
19 7223 1 1 10 PRO HB3 H 6.067 7.323 -9.464 1.00 . A A . 10 PRO HB3 1 1
19 7224 1 1 10 PRO HD2 H 3.606 9.707 -7.659 1.00 . A A . 10 PRO HD2 1 1
19 7225 1 1 10 PRO HD3 H 3.483 8.686 -9.110 1.00 . A A . 10 PRO HD3 1 1
19 7226 1 1 10 PRO HG2 H 5.935 9.789 -7.753 1.00 . A A . 10 PRO HG2 1 1
19 7227 1 1 10 PRO HG3 H 5.587 9.605 -9.485 1.00 . A A . 10 PRO HG3 1 1
19 7228 1 1 10 PRO N N 4.091 7.650 -7.353 1.00 . A A . 10 PRO N 1 1
19 7229 1 1 10 PRO O O 6.934 6.203 -5.666 1.00 . A A . 10 PRO O 1 1
19 7230 1 1 11 ASP C C 5.223 7.879 -2.852 1.00 . A A . 11 ASP C 1 1
19 7231 1 1 11 ASP CA C 6.250 8.387 -3.905 1.00 . A A . 11 ASP CA 1 1
19 7232 1 1 11 ASP CB C 6.497 9.925 -3.801 1.00 . A A . 11 ASP CB 1 1
19 7233 1 1 11 ASP CG C 7.153 10.372 -2.479 1.00 . A A . 11 ASP CG 1 1
19 7234 1 1 11 ASP H H 5.091 8.716 -5.635 1.00 . A A . 11 ASP H 1 1
19 7235 1 1 11 ASP HA H 7.191 7.866 -3.759 1.00 . A A . 11 ASP HA 1 1
19 7236 1 1 11 ASP HB2 H 7.146 10.234 -4.615 1.00 . A A . 11 ASP HB2 1 1
19 7237 1 1 11 ASP HB3 H 5.546 10.441 -3.916 1.00 . A A . 11 ASP HB3 1 1
19 7238 1 1 11 ASP N N 5.753 8.103 -5.263 1.00 . A A . 11 ASP N 1 1
19 7239 1 1 11 ASP O O 5.159 8.373 -1.726 1.00 . A A . 11 ASP O 1 1
19 7240 1 1 11 ASP OD1 O 8.317 10.000 -2.234 1.00 . A A . 11 ASP OD1 1 1
19 7241 1 1 11 ASP OD2 O 6.506 11.101 -1.694 1.00 . A A . 11 ASP OD2 1 1
19 7242 1 1 12 CYS C C 3.866 5.642 -1.079 1.00 . A A . 12 CYS C 1 1
19 7243 1 1 12 CYS CA C 3.368 6.257 -2.400 1.00 . A A . 12 CYS CA 1 1
19 7244 1 1 12 CYS CB C 2.630 5.198 -3.210 1.00 . A A . 12 CYS CB 1 1
19 7245 1 1 12 CYS H H 4.618 6.440 -4.107 1.00 . A A . 12 CYS H 1 1
19 7246 1 1 12 CYS HA H 2.666 7.053 -2.161 1.00 . A A . 12 CYS HA 1 1
19 7247 1 1 12 CYS HB2 H 1.992 4.641 -2.547 1.00 . A A . 12 CYS HB2 1 1
19 7248 1 1 12 CYS HB3 H 2.026 5.675 -3.972 1.00 . A A . 12 CYS HB3 1 1
19 7249 1 1 12 CYS N N 4.451 6.841 -3.229 1.00 . A A . 12 CYS N 1 1
19 7250 1 1 12 CYS O O 3.056 5.401 -0.166 1.00 . A A . 12 CYS O 1 1
19 7251 1 1 12 CYS SG S 3.731 4.016 -4.040 1.00 . A A . 12 CYS SG 1 1
19 7252 1 1 13 TRP C C 5.590 5.952 1.355 1.00 . A A . 13 TRP C 1 1
19 7253 1 1 13 TRP CA C 5.856 4.946 0.227 1.00 . A A . 13 TRP CA 1 1
19 7254 1 1 13 TRP CB C 7.377 4.839 -0.032 1.00 . A A . 13 TRP CB 1 1
19 7255 1 1 13 TRP CD1 C 7.884 3.900 -2.368 1.00 . A A . 13 TRP CD1 1 1
19 7256 1 1 13 TRP CD2 C 8.109 2.425 -0.716 1.00 . A A . 13 TRP CD2 1 1
19 7257 1 1 13 TRP CE2 C 8.408 1.774 -1.920 1.00 . A A . 13 TRP CE2 1 1
19 7258 1 1 13 TRP CE3 C 8.180 1.720 0.476 1.00 . A A . 13 TRP CE3 1 1
19 7259 1 1 13 TRP CG C 7.772 3.775 -1.022 1.00 . A A . 13 TRP CG 1 1
19 7260 1 1 13 TRP CH2 C 8.833 -0.253 -0.777 1.00 . A A . 13 TRP CH2 1 1
19 7261 1 1 13 TRP CZ2 C 8.770 0.429 -1.966 1.00 . A A . 13 TRP CZ2 1 1
19 7262 1 1 13 TRP CZ3 C 8.545 0.385 0.441 1.00 . A A . 13 TRP CZ3 1 1
19 7263 1 1 13 TRP H H 5.732 5.454 -1.799 1.00 . A A . 13 TRP H 1 1
19 7264 1 1 13 TRP HA H 5.470 3.970 0.510 1.00 . A A . 13 TRP HA 1 1
19 7265 1 1 13 TRP HB2 H 7.748 5.775 -0.388 1.00 . A A . 13 TRP HB2 1 1
19 7266 1 1 13 TRP HB3 H 7.862 4.625 0.876 1.00 . A A . 13 TRP HB3 1 1
19 7267 1 1 13 TRP HD1 H 7.695 4.815 -2.897 1.00 . A A . 13 TRP HD1 1 1
19 7268 1 1 13 TRP HE1 H 8.396 2.531 -3.882 1.00 . A A . 13 TRP HE1 1 1
19 7269 1 1 13 TRP HE3 H 7.953 2.212 1.417 1.00 . A A . 13 TRP HE3 1 1
19 7270 1 1 13 TRP HH2 H 9.110 -1.299 -0.763 1.00 . A A . 13 TRP HH2 1 1
19 7271 1 1 13 TRP HZ2 H 8.997 -0.069 -2.900 1.00 . A A . 13 TRP HZ2 1 1
19 7272 1 1 13 TRP HZ3 H 8.599 -0.185 1.362 1.00 . A A . 13 TRP HZ3 1 1
19 7273 1 1 13 TRP N N 5.185 5.369 -0.999 1.00 . A A . 13 TRP N 1 1
19 7274 1 1 13 TRP NE1 N 8.256 2.697 -2.925 1.00 . A A . 13 TRP NE1 1 1
19 7275 1 1 13 TRP O O 5.337 5.569 2.486 1.00 . A A . 13 TRP O 1 1
19 7276 1 1 14 GLY C C 4.026 8.340 2.585 1.00 . A A . 14 GLY C 1 1
19 7277 1 1 14 GLY CA C 5.407 8.344 1.934 1.00 . A A . 14 GLY CA 1 1
19 7278 1 1 14 GLY H H 5.633 7.435 0.020 1.00 . A A . 14 GLY H 1 1
19 7279 1 1 14 GLY HA2 H 6.168 8.272 2.704 1.00 . A A . 14 GLY HA2 1 1
19 7280 1 1 14 GLY HA3 H 5.541 9.275 1.404 1.00 . A A . 14 GLY HA3 1 1
19 7281 1 1 14 GLY N N 5.574 7.239 0.981 1.00 . A A . 14 GLY N 1 1
19 7282 1 1 14 GLY O O 3.884 8.654 3.769 1.00 . A A . 14 GLY O 1 1
19 7283 1 1 15 CYS C C 1.459 6.722 3.263 1.00 . A A . 15 CYS C 1 1
19 7284 1 1 15 CYS CA C 1.614 7.839 2.239 1.00 . A A . 15 CYS CA 1 1
19 7285 1 1 15 CYS CB C 0.701 7.518 1.035 1.00 . A A . 15 CYS CB 1 1
19 7286 1 1 15 CYS H H 3.226 7.703 0.870 1.00 . A A . 15 CYS H 1 1
19 7287 1 1 15 CYS HA H 1.314 8.787 2.675 1.00 . A A . 15 CYS HA 1 1
19 7288 1 1 15 CYS HB2 H 0.923 8.186 0.235 1.00 . A A . 15 CYS HB2 1 1
19 7289 1 1 15 CYS HB3 H 0.910 6.511 0.689 1.00 . A A . 15 CYS HB3 1 1
19 7290 1 1 15 CYS N N 3.017 7.943 1.793 1.00 . A A . 15 CYS N 1 1
19 7291 1 1 15 CYS O O 0.918 6.904 4.343 1.00 . A A . 15 CYS O 1 1
19 7292 1 1 15 CYS SG S -1.092 7.609 1.389 1.00 . A A . 15 CYS SG 1 1
19 7293 1 1 16 CYS C C 2.593 4.268 4.886 1.00 . A A . 16 CYS C 1 1
19 7294 1 1 16 CYS CA C 1.781 4.301 3.579 1.00 . A A . 16 CYS CA 1 1
19 7295 1 1 16 CYS CB C 2.158 3.170 2.605 1.00 . A A . 16 CYS CB 1 1
19 7296 1 1 16 CYS H H 2.494 5.548 2.039 1.00 . A A . 16 CYS H 1 1
19 7297 1 1 16 CYS HA H 0.725 4.201 3.825 1.00 . A A . 16 CYS HA 1 1
19 7298 1 1 16 CYS HB2 H 1.343 3.025 1.916 1.00 . A A . 16 CYS HB2 1 1
19 7299 1 1 16 CYS HB3 H 3.025 3.471 2.036 1.00 . A A . 16 CYS HB3 1 1
19 7300 1 1 16 CYS N N 1.960 5.560 2.867 1.00 . A A . 16 CYS N 1 1
19 7301 1 1 16 CYS O O 2.019 4.090 5.959 1.00 . A A . 16 CYS O 1 1
19 7302 1 1 16 CYS SG S 2.492 1.555 3.371 1.00 . A A . 16 CYS SG 1 1
19 7303 1 1 17 LEU C C 4.481 5.239 7.180 1.00 . A A . 17 LEU C 1 1
19 7304 1 1 17 LEU CA C 4.876 4.438 5.912 1.00 . A A . 17 LEU CA 1 1
19 7305 1 1 17 LEU CB C 6.298 4.868 5.446 1.00 . A A . 17 LEU CB 1 1
19 7306 1 1 17 LEU CD1 C 8.412 4.409 4.068 1.00 . A A . 17 LEU CD1 1 1
19 7307 1 1 17 LEU CD2 C 7.171 2.483 5.119 1.00 . A A . 17 LEU CD2 1 1
19 7308 1 1 17 LEU CG C 7.034 3.876 4.487 1.00 . A A . 17 LEU CG 1 1
19 7309 1 1 17 LEU H H 4.257 4.730 3.890 1.00 . A A . 17 LEU H 1 1
19 7310 1 1 17 LEU HA H 4.920 3.393 6.197 1.00 . A A . 17 LEU HA 1 1
19 7311 1 1 17 LEU HB2 H 6.206 5.828 4.937 1.00 . A A . 17 LEU HB2 1 1
19 7312 1 1 17 LEU HB3 H 6.923 5.014 6.323 1.00 . A A . 17 LEU HB3 1 1
19 7313 1 1 17 LEU HD11 H 8.301 5.365 3.579 1.00 . A A . 17 LEU HD11 1 1
19 7314 1 1 17 LEU HD12 H 8.878 3.710 3.384 1.00 . A A . 17 LEU HD12 1 1
19 7315 1 1 17 LEU HD13 H 9.040 4.521 4.944 1.00 . A A . 17 LEU HD13 1 1
19 7316 1 1 17 LEU HD21 H 7.750 2.542 6.033 1.00 . A A . 17 LEU HD21 1 1
19 7317 1 1 17 LEU HD22 H 7.671 1.819 4.424 1.00 . A A . 17 LEU HD22 1 1
19 7318 1 1 17 LEU HD23 H 6.193 2.081 5.341 1.00 . A A . 17 LEU HD23 1 1
19 7319 1 1 17 LEU HG H 6.445 3.767 3.584 1.00 . A A . 17 LEU HG 1 1
19 7320 1 1 17 LEU N N 3.908 4.517 4.778 1.00 . A A . 17 LEU N 1 1
19 7321 1 1 17 LEU O O 4.869 4.847 8.288 1.00 . A A . 17 LEU O 1 1
19 7322 1 1 18 VAL C C 2.332 6.563 9.139 1.00 . A A . 18 VAL C 1 1
19 7323 1 1 18 VAL CA C 3.366 7.223 8.184 1.00 . A A . 18 VAL CA 1 1
19 7324 1 1 18 VAL CB C 2.851 8.635 7.688 1.00 . A A . 18 VAL CB 1 1
19 7325 1 1 18 VAL CG1 C 1.534 8.518 6.899 1.00 . A A . 18 VAL CG1 1 1
19 7326 1 1 18 VAL CG2 C 2.706 9.641 8.858 1.00 . A A . 18 VAL CG2 1 1
19 7327 1 1 18 VAL H H 3.284 6.515 6.156 1.00 . A A . 18 VAL H 1 1
19 7328 1 1 18 VAL HA H 4.288 7.384 8.741 1.00 . A A . 18 VAL HA 1 1
19 7329 1 1 18 VAL HB H 3.601 9.034 7.005 1.00 . A A . 18 VAL HB 1 1
19 7330 1 1 18 VAL HG11 H 0.754 8.126 7.540 1.00 . A A . 18 VAL HG11 1 1
19 7331 1 1 18 VAL HG12 H 1.673 7.850 6.062 1.00 . A A . 18 VAL HG12 1 1
19 7332 1 1 18 VAL HG13 H 1.235 9.492 6.527 1.00 . A A . 18 VAL HG13 1 1
19 7333 1 1 18 VAL HG21 H 1.955 9.279 9.557 1.00 . A A . 18 VAL HG21 1 1
19 7334 1 1 18 VAL HG22 H 2.403 10.606 8.477 1.00 . A A . 18 VAL HG22 1 1
19 7335 1 1 18 VAL HG23 H 3.652 9.744 9.374 1.00 . A A . 18 VAL HG23 1 1
19 7336 1 1 18 VAL N N 3.693 6.328 7.036 1.00 . A A . 18 VAL N 1 1
19 7337 1 1 18 VAL O O 2.156 6.984 10.287 1.00 . A A . 18 VAL O 1 1
19 7338 1 1 19 GLN C C 0.560 3.318 9.113 1.00 . A A . 19 GLN C 1 1
19 7339 1 1 19 GLN CA C 0.564 4.842 9.358 1.00 . A A . 19 GLN CA 1 1
19 7340 1 1 19 GLN CB C -0.736 5.511 8.839 1.00 . A A . 19 GLN CB 1 1
19 7341 1 1 19 GLN CD C -1.979 6.349 6.744 1.00 . A A . 19 GLN CD 1 1
19 7342 1 1 19 GLN CG C -0.899 5.431 7.311 1.00 . A A . 19 GLN CG 1 1
19 7343 1 1 19 GLN H H 1.985 5.117 7.812 1.00 . A A . 19 GLN H 1 1
19 7344 1 1 19 GLN HA H 0.656 5.016 10.428 1.00 . A A . 19 GLN HA 1 1
19 7345 1 1 19 GLN HB2 H -1.583 5.047 9.298 1.00 . A A . 19 GLN HB2 1 1
19 7346 1 1 19 GLN HB3 H -0.722 6.557 9.124 1.00 . A A . 19 GLN HB3 1 1
19 7347 1 1 19 GLN HE21 H -0.855 6.688 5.146 1.00 . A A . 19 GLN HE21 1 1
19 7348 1 1 19 GLN HE22 H -2.391 7.493 5.178 1.00 . A A . 19 GLN HE22 1 1
19 7349 1 1 19 GLN HG2 H 0.041 5.694 6.864 1.00 . A A . 19 GLN HG2 1 1
19 7350 1 1 19 GLN HG3 H -1.141 4.409 7.036 1.00 . A A . 19 GLN HG3 1 1
19 7351 1 1 19 GLN N N 1.694 5.490 8.666 1.00 . A A . 19 GLN N 1 1
19 7352 1 1 19 GLN NE2 N -1.720 6.897 5.572 1.00 . A A . 19 GLN NE2 1 1
19 7353 1 1 19 GLN O O -0.345 2.615 9.570 1.00 . A A . 19 GLN O 1 1
19 7354 1 1 19 GLN OE1 O -3.008 6.600 7.369 1.00 . A A . 19 GLN OE1 1 1
19 7355 1 1 20 CYS C C 3.211 1.011 7.971 1.00 . A A . 20 CYS C 1 1
19 7356 1 1 20 CYS CA C 1.720 1.398 8.035 1.00 . A A . 20 CYS CA 1 1
19 7357 1 1 20 CYS CB C 1.055 1.140 6.664 1.00 . A A . 20 CYS CB 1 1
19 7358 1 1 20 CYS H H 2.289 3.427 8.107 1.00 . A A . 20 CYS H 1 1
19 7359 1 1 20 CYS HA H 1.232 0.794 8.796 1.00 . A A . 20 CYS HA 1 1
19 7360 1 1 20 CYS HB2 H 1.620 1.643 5.892 1.00 . A A . 20 CYS HB2 1 1
19 7361 1 1 20 CYS HB3 H 1.065 0.080 6.463 1.00 . A A . 20 CYS HB3 1 1
19 7362 1 1 20 CYS N N 1.587 2.817 8.402 1.00 . A A . 20 CYS N 1 1
19 7363 1 1 20 CYS O O 4.091 1.882 8.004 1.00 . A A . 20 CYS O 1 1
19 7364 1 1 20 CYS SG S -0.675 1.708 6.517 1.00 . A A . 20 CYS SG 1 1
19 7365 1 1 21 ALA C C 5.313 -0.894 6.290 1.00 . A A . 21 ALA C 1 1
19 7366 1 1 21 ALA CA C 4.848 -0.843 7.764 1.00 . A A . 21 ALA CA 1 1
19 7367 1 1 21 ALA CB C 4.887 -2.254 8.387 1.00 . A A . 21 ALA CB 1 1
19 7368 1 1 21 ALA H H 2.725 -0.920 7.833 1.00 . A A . 21 ALA H 1 1
19 7369 1 1 21 ALA HA H 5.520 -0.198 8.330 1.00 . A A . 21 ALA HA 1 1
19 7370 1 1 21 ALA HB1 H 4.569 -2.204 9.420 1.00 . A A . 21 ALA HB1 1 1
19 7371 1 1 21 ALA HB2 H 5.895 -2.647 8.345 1.00 . A A . 21 ALA HB2 1 1
19 7372 1 1 21 ALA HB3 H 4.223 -2.917 7.842 1.00 . A A . 21 ALA HB3 1 1
19 7373 1 1 21 ALA N N 3.479 -0.296 7.860 1.00 . A A . 21 ALA N 1 1
19 7374 1 1 21 ALA O O 4.471 -0.886 5.381 1.00 . A A . 21 ALA O 1 1
19 7375 1 1 22 PRO C C 6.663 -2.581 4.096 1.00 . A A . 22 PRO C 1 1
19 7376 1 1 22 PRO CA C 7.240 -1.281 4.695 1.00 . A A . 22 PRO CA 1 1
19 7377 1 1 22 PRO CB C 8.758 -1.430 4.987 1.00 . A A . 22 PRO CB 1 1
19 7378 1 1 22 PRO CD C 7.753 -0.513 6.974 1.00 . A A . 22 PRO CD 1 1
19 7379 1 1 22 PRO CG C 9.023 -0.505 6.135 1.00 . A A . 22 PRO CG 1 1
19 7380 1 1 22 PRO HA H 7.084 -0.476 3.980 1.00 . A A . 22 PRO HA 1 1
19 7381 1 1 22 PRO HB2 H 8.994 -2.460 5.257 1.00 . A A . 22 PRO HB2 1 1
19 7382 1 1 22 PRO HB3 H 9.345 -1.136 4.122 1.00 . A A . 22 PRO HB3 1 1
19 7383 1 1 22 PRO HD2 H 7.833 -1.218 7.775 1.00 . A A . 22 PRO HD2 1 1
19 7384 1 1 22 PRO HD3 H 7.554 0.477 7.374 1.00 . A A . 22 PRO HD3 1 1
19 7385 1 1 22 PRO HG2 H 9.872 -0.861 6.715 1.00 . A A . 22 PRO HG2 1 1
19 7386 1 1 22 PRO HG3 H 9.223 0.501 5.771 1.00 . A A . 22 PRO HG3 1 1
19 7387 1 1 22 PRO N N 6.671 -0.924 6.025 1.00 . A A . 22 PRO N 1 1
19 7388 1 1 22 PRO O O 6.727 -2.771 2.893 1.00 . A A . 22 PRO O 1 1
19 7389 1 1 23 SER C C 4.165 -4.313 3.647 1.00 . A A . 23 SER C 1 1
19 7390 1 1 23 SER CA C 5.388 -4.673 4.526 1.00 . A A . 23 SER CA 1 1
19 7391 1 1 23 SER CB C 4.944 -5.456 5.777 1.00 . A A . 23 SER CB 1 1
19 7392 1 1 23 SER H H 6.228 -3.309 5.915 1.00 . A A . 23 SER H 1 1
19 7393 1 1 23 SER HA H 6.071 -5.291 3.951 1.00 . A A . 23 SER HA 1 1
19 7394 1 1 23 SER HB2 H 4.228 -4.869 6.343 1.00 . A A . 23 SER HB2 1 1
19 7395 1 1 23 SER HB3 H 4.487 -6.392 5.481 1.00 . A A . 23 SER HB3 1 1
19 7396 1 1 23 SER HG H 6.846 -5.828 6.064 1.00 . A A . 23 SER HG 1 1
19 7397 1 1 23 SER N N 6.118 -3.466 4.954 1.00 . A A . 23 SER N 1 1
19 7398 1 1 23 SER O O 3.939 -4.930 2.599 1.00 . A A . 23 SER O 1 1
19 7399 1 1 23 SER OG O 6.054 -5.745 6.612 1.00 . A A . 23 SER OG 1 1
19 7400 1 1 24 ILE C C 2.611 -2.001 2.134 1.00 . A A . 24 ILE C 1 1
19 7401 1 1 24 ILE CA C 2.198 -2.810 3.377 1.00 . A A . 24 ILE CA 1 1
19 7402 1 1 24 ILE CB C 1.291 -1.904 4.299 1.00 . A A . 24 ILE CB 1 1
19 7403 1 1 24 ILE CD1 C -0.003 -3.937 5.302 1.00 . A A . 24 ILE CD1 1 1
19 7404 1 1 24 ILE CG1 C 0.799 -2.666 5.571 1.00 . A A . 24 ILE CG1 1 1
19 7405 1 1 24 ILE CG2 C 0.088 -1.320 3.519 1.00 . A A . 24 ILE CG2 1 1
19 7406 1 1 24 ILE H H 3.664 -2.843 4.915 1.00 . A A . 24 ILE H 1 1
19 7407 1 1 24 ILE HA H 1.615 -3.676 3.064 1.00 . A A . 24 ILE HA 1 1
19 7408 1 1 24 ILE HB H 1.902 -1.061 4.622 1.00 . A A . 24 ILE HB 1 1
19 7409 1 1 24 ILE HD11 H -0.299 -4.377 6.244 1.00 . A A . 24 ILE HD11 1 1
19 7410 1 1 24 ILE HD12 H 0.603 -4.645 4.754 1.00 . A A . 24 ILE HD12 1 1
19 7411 1 1 24 ILE HD13 H -0.886 -3.697 4.727 1.00 . A A . 24 ILE HD13 1 1
19 7412 1 1 24 ILE HG12 H 1.653 -2.944 6.174 1.00 . A A . 24 ILE HG12 1 1
19 7413 1 1 24 ILE HG13 H 0.164 -1.995 6.153 1.00 . A A . 24 ILE HG13 1 1
19 7414 1 1 24 ILE HG21 H 0.442 -0.727 2.685 1.00 . A A . 24 ILE HG21 1 1
19 7415 1 1 24 ILE HG22 H -0.501 -0.690 4.167 1.00 . A A . 24 ILE HG22 1 1
19 7416 1 1 24 ILE HG23 H -0.534 -2.123 3.144 1.00 . A A . 24 ILE HG23 1 1
19 7417 1 1 24 ILE N N 3.400 -3.294 4.088 1.00 . A A . 24 ILE N 1 1
19 7418 1 1 24 ILE O O 2.055 -2.187 1.047 1.00 . A A . 24 ILE O 1 1
19 7419 1 1 25 CYS C C 4.723 -0.942 0.118 1.00 . A A . 25 CYS C 1 1
19 7420 1 1 25 CYS CA C 4.074 -0.180 1.288 1.00 . A A . 25 CYS CA 1 1
19 7421 1 1 25 CYS CB C 5.067 0.813 1.915 1.00 . A A . 25 CYS CB 1 1
19 7422 1 1 25 CYS H H 4.007 -1.054 3.215 1.00 . A A . 25 CYS H 1 1
19 7423 1 1 25 CYS HA H 3.214 0.372 0.916 1.00 . A A . 25 CYS HA 1 1
19 7424 1 1 25 CYS HB2 H 6.013 0.317 2.090 1.00 . A A . 25 CYS HB2 1 1
19 7425 1 1 25 CYS HB3 H 5.229 1.641 1.237 1.00 . A A . 25 CYS HB3 1 1
19 7426 1 1 25 CYS N N 3.596 -1.108 2.327 1.00 . A A . 25 CYS N 1 1
19 7427 1 1 25 CYS O O 4.624 -0.520 -1.034 1.00 . A A . 25 CYS O 1 1
19 7428 1 1 25 CYS SG S 4.514 1.509 3.507 1.00 . A A . 25 CYS SG 1 1
19 7429 1 1 26 ALA C C 4.816 -3.690 -1.370 1.00 . A A . 26 ALA C 1 1
19 7430 1 1 26 ALA CA C 5.936 -2.994 -0.581 1.00 . A A . 26 ALA CA 1 1
19 7431 1 1 26 ALA CB C 6.859 -4.038 0.069 1.00 . A A . 26 ALA CB 1 1
19 7432 1 1 26 ALA H H 5.485 -2.306 1.386 1.00 . A A . 26 ALA H 1 1
19 7433 1 1 26 ALA HA H 6.534 -2.402 -1.270 1.00 . A A . 26 ALA HA 1 1
19 7434 1 1 26 ALA HB1 H 6.293 -4.650 0.761 1.00 . A A . 26 ALA HB1 1 1
19 7435 1 1 26 ALA HB2 H 7.655 -3.538 0.605 1.00 . A A . 26 ALA HB2 1 1
19 7436 1 1 26 ALA HB3 H 7.291 -4.674 -0.695 1.00 . A A . 26 ALA HB3 1 1
19 7437 1 1 26 ALA N N 5.376 -2.078 0.435 1.00 . A A . 26 ALA N 1 1
19 7438 1 1 26 ALA O O 5.028 -4.096 -2.508 1.00 . A A . 26 ALA O 1 1
19 7439 1 1 27 GLY C C 1.827 -3.561 -2.435 1.00 . A A . 27 GLY C 1 1
19 7440 1 1 27 GLY CA C 2.482 -4.455 -1.391 1.00 . A A . 27 GLY CA 1 1
19 7441 1 1 27 GLY H H 3.514 -3.415 0.137 1.00 . A A . 27 GLY H 1 1
19 7442 1 1 27 GLY HA2 H 2.803 -5.379 -1.858 1.00 . A A . 27 GLY HA2 1 1
19 7443 1 1 27 GLY HA3 H 1.752 -4.690 -0.628 1.00 . A A . 27 GLY HA3 1 1
19 7444 1 1 27 GLY N N 3.626 -3.806 -0.757 1.00 . A A . 27 GLY N 1 1
19 7445 1 1 27 GLY O O 1.456 -4.023 -3.517 1.00 . A A . 27 GLY O 1 1
19 7446 1 1 28 TRP C C 2.046 -0.709 -4.002 1.00 . A A . 28 TRP C 1 1
19 7447 1 1 28 TRP CA C 1.055 -1.267 -2.972 1.00 . A A . 28 TRP CA 1 1
19 7448 1 1 28 TRP CB C 0.440 -0.130 -2.119 1.00 . A A . 28 TRP CB 1 1
19 7449 1 1 28 TRP CD1 C -0.616 -0.558 0.191 1.00 . A A . 28 TRP CD1 1 1
19 7450 1 1 28 TRP CD2 C -1.872 -1.254 -1.528 1.00 . A A . 28 TRP CD2 1 1
19 7451 1 1 28 TRP CE2 C -2.548 -1.544 -0.332 1.00 . A A . 28 TRP CE2 1 1
19 7452 1 1 28 TRP CE3 C -2.471 -1.610 -2.746 1.00 . A A . 28 TRP CE3 1 1
19 7453 1 1 28 TRP CG C -0.635 -0.609 -1.172 1.00 . A A . 28 TRP CG 1 1
19 7454 1 1 28 TRP CH2 C -4.346 -2.517 -1.520 1.00 . A A . 28 TRP CH2 1 1
19 7455 1 1 28 TRP CZ2 C -3.785 -2.175 -0.316 1.00 . A A . 28 TRP CZ2 1 1
19 7456 1 1 28 TRP CZ3 C -3.703 -2.234 -2.727 1.00 . A A . 28 TRP CZ3 1 1
19 7457 1 1 28 TRP H H 2.054 -1.971 -1.235 1.00 . A A . 28 TRP H 1 1
19 7458 1 1 28 TRP HA H 0.247 -1.767 -3.508 1.00 . A A . 28 TRP HA 1 1
19 7459 1 1 28 TRP HB2 H 1.224 0.342 -1.534 1.00 . A A . 28 TRP HB2 1 1
19 7460 1 1 28 TRP HB3 H -0.001 0.611 -2.771 1.00 . A A . 28 TRP HB3 1 1
19 7461 1 1 28 TRP HD1 H 0.199 -0.140 0.772 1.00 . A A . 28 TRP HD1 1 1
19 7462 1 1 28 TRP HE1 H -1.996 -1.165 1.663 1.00 . A A . 28 TRP HE1 1 1
19 7463 1 1 28 TRP HE3 H -1.986 -1.399 -3.690 1.00 . A A . 28 TRP HE3 1 1
19 7464 1 1 28 TRP HH2 H -5.311 -3.009 -1.549 1.00 . A A . 28 TRP HH2 1 1
19 7465 1 1 28 TRP HZ2 H -4.300 -2.398 0.611 1.00 . A A . 28 TRP HZ2 1 1
19 7466 1 1 28 TRP HZ3 H -4.178 -2.521 -3.658 1.00 . A A . 28 TRP HZ3 1 1
19 7467 1 1 28 TRP N N 1.703 -2.265 -2.100 1.00 . A A . 28 TRP N 1 1
19 7468 1 1 28 TRP NE1 N -1.769 -1.099 0.704 1.00 . A A . 28 TRP NE1 1 1
19 7469 1 1 28 TRP O O 1.833 -0.849 -5.213 1.00 . A A . 28 TRP O 1 1
19 7470 1 1 29 CYS C C 4.945 -0.489 -5.153 1.00 . A A . 29 CYS C 1 1
19 7471 1 1 29 CYS CA C 4.149 0.553 -4.358 1.00 . A A . 29 CYS CA 1 1
19 7472 1 1 29 CYS CB C 5.097 1.404 -3.495 1.00 . A A . 29 CYS CB 1 1
19 7473 1 1 29 CYS H H 3.253 -0.062 -2.530 1.00 . A A . 29 CYS H 1 1
19 7474 1 1 29 CYS HA H 3.635 1.208 -5.055 1.00 . A A . 29 CYS HA 1 1
19 7475 1 1 29 CYS HB2 H 5.589 0.772 -2.766 1.00 . A A . 29 CYS HB2 1 1
19 7476 1 1 29 CYS HB3 H 5.845 1.868 -4.126 1.00 . A A . 29 CYS HB3 1 1
19 7477 1 1 29 CYS N N 3.132 -0.090 -3.506 1.00 . A A . 29 CYS N 1 1
19 7478 1 1 29 CYS O O 5.065 -0.387 -6.379 1.00 . A A . 29 CYS O 1 1
19 7479 1 1 29 CYS SG S 4.253 2.719 -2.578 1.00 . A A . 29 CYS SG 1 1
19 7480 1 1 30 GLY C C 5.508 -3.538 -5.856 1.00 . A A . 30 GLY C 1 1
19 7481 1 1 30 GLY CA C 6.307 -2.523 -5.040 1.00 . A A . 30 GLY CA 1 1
19 7482 1 1 30 GLY H H 5.263 -1.546 -3.477 1.00 . A A . 30 GLY H 1 1
19 7483 1 1 30 GLY HA2 H 7.045 -2.047 -5.675 1.00 . A A . 30 GLY HA2 1 1
19 7484 1 1 30 GLY HA3 H 6.824 -3.048 -4.249 1.00 . A A . 30 GLY HA3 1 1
19 7485 1 1 30 GLY N N 5.464 -1.497 -4.435 1.00 . A A . 30 GLY N 1 1
19 7486 1 1 30 GLY O O 5.896 -3.885 -6.975 1.00 . A A . 30 GLY O 1 1
19 7487 1 1 31 GLY C C 4.196 -6.401 -5.972 1.00 . A A . 31 GLY C 1 1
19 7488 1 1 31 GLY CA C 3.533 -5.026 -5.899 1.00 . A A . 31 GLY CA 1 1
19 7489 1 1 31 GLY H H 4.134 -3.657 -4.400 1.00 . A A . 31 GLY H 1 1
19 7490 1 1 31 GLY HA2 H 2.626 -5.111 -5.313 1.00 . A A . 31 GLY HA2 1 1
19 7491 1 1 31 GLY HA3 H 3.268 -4.706 -6.899 1.00 . A A . 31 GLY HA3 1 1
19 7492 1 1 31 GLY N N 4.386 -4.008 -5.276 1.00 . A A . 31 GLY N 1 1
19 7493 1 1 31 GLY O O 5.106 -6.691 -5.185 1.00 . A A . 31 GLY O 1 1
19 7494 1 1 32 SER C C 3.837 -9.062 -8.552 1.00 . A A . 32 SER C 1 1
19 7495 1 1 32 SER CA C 4.310 -8.575 -7.159 1.00 . A A . 32 SER CA 1 1
19 7496 1 1 32 SER CB C 3.900 -9.564 -6.019 1.00 . A A . 32 SER CB 1 1
19 7497 1 1 32 SER H H 2.987 -6.953 -7.466 1.00 . A A . 32 SER H 1 1
19 7498 1 1 32 SER HA H 5.395 -8.477 -7.165 1.00 . A A . 32 SER HA 1 1
19 7499 1 1 32 SER HB2 H 4.125 -9.116 -5.059 1.00 . A A . 32 SER HB2 1 1
19 7500 1 1 32 SER HB3 H 2.837 -9.767 -6.072 1.00 . A A . 32 SER HB3 1 1
19 7501 1 1 32 SER HG H 3.981 -11.507 -6.271 1.00 . A A . 32 SER HG 1 1
19 7502 1 1 32 SER N N 3.741 -7.240 -6.915 1.00 . A A . 32 SER N 1 1
19 7503 1 1 32 SER O O 4.589 -8.904 -9.540 1.00 . A A . 32 SER O 1 1
19 7504 1 1 32 SER OXT O 2.688 -9.546 -8.667 1.00 . A A . 32 SER OXT 1 1
19 7505 1 1 32 SER OG O 4.604 -10.793 -6.109 1.00 . A A . 32 SER OG 1 1
20 7506 1 1 1 SER C C -4.366 -1.394 5.360 1.00 . A A . 1 SER C 1 1
20 7507 1 1 1 SER CA C -3.642 -2.364 6.293 1.00 . A A . 1 SER CA 1 1
20 7508 1 1 1 SER CB C -3.919 -3.829 5.895 1.00 . A A . 1 SER CB 1 1
20 7509 1 1 1 SER H1 H -3.567 -2.784 8.324 1.00 . A A . 1 SER H1 1 1
20 7510 1 1 1 SER H2 H -5.089 -2.302 7.774 1.00 . A A . 1 SER H2 1 1
20 7511 1 1 1 SER H3 H -3.863 -1.159 7.968 1.00 . A A . 1 SER H3 1 1
20 7512 1 1 1 SER HA H -2.576 -2.174 6.239 1.00 . A A . 1 SER HA 1 1
20 7513 1 1 1 SER HB2 H -3.685 -3.977 4.848 1.00 . A A . 1 SER HB2 1 1
20 7514 1 1 1 SER HB3 H -3.296 -4.487 6.490 1.00 . A A . 1 SER HB3 1 1
20 7515 1 1 1 SER HG H -5.802 -3.920 5.343 1.00 . A A . 1 SER HG 1 1
20 7516 1 1 1 SER N N -4.067 -2.139 7.686 1.00 . A A . 1 SER N 1 1
20 7517 1 1 1 SER O O -5.525 -1.035 5.614 1.00 . A A . 1 SER O 1 1
20 7518 1 1 1 SER OG O -5.275 -4.182 6.111 1.00 . A A . 1 SER OG 1 1
20 7519 1 1 2 CYS C C -5.222 -0.889 2.379 1.00 . A A . 2 CYS C 1 1
20 7520 1 1 2 CYS CA C -4.269 -0.076 3.275 1.00 . A A . 2 CYS CA 1 1
20 7521 1 1 2 CYS CB C -3.182 0.574 2.390 1.00 . A A . 2 CYS CB 1 1
20 7522 1 1 2 CYS H H -2.740 -1.226 4.186 1.00 . A A . 2 CYS H 1 1
20 7523 1 1 2 CYS HA H -4.833 0.704 3.782 1.00 . A A . 2 CYS HA 1 1
20 7524 1 1 2 CYS HB2 H -2.748 -0.174 1.744 1.00 . A A . 2 CYS HB2 1 1
20 7525 1 1 2 CYS HB3 H -3.649 1.298 1.772 1.00 . A A . 2 CYS HB3 1 1
20 7526 1 1 2 CYS N N -3.673 -0.952 4.293 1.00 . A A . 2 CYS N 1 1
20 7527 1 1 2 CYS O O -5.168 -2.129 2.367 1.00 . A A . 2 CYS O 1 1
20 7528 1 1 2 CYS SG S -1.796 1.425 3.235 1.00 . A A . 2 CYS SG 1 1
20 7529 1 1 3 GLY C C -6.170 -1.273 -0.603 1.00 . A A . 3 GLY C 1 1
20 7530 1 1 3 GLY CA C -6.938 -0.816 0.631 1.00 . A A . 3 GLY CA 1 1
20 7531 1 1 3 GLY H H -6.111 0.791 1.741 1.00 . A A . 3 GLY H 1 1
20 7532 1 1 3 GLY HA2 H -7.450 -1.658 1.081 1.00 . A A . 3 GLY HA2 1 1
20 7533 1 1 3 GLY HA3 H -7.677 -0.089 0.321 1.00 . A A . 3 GLY HA3 1 1
20 7534 1 1 3 GLY N N -6.070 -0.182 1.620 1.00 . A A . 3 GLY N 1 1
20 7535 1 1 3 GLY O O -6.042 -2.475 -0.856 1.00 . A A . 3 GLY O 1 1
20 7536 1 1 4 SER C C -4.926 1.031 -3.276 1.00 . A A . 4 SER C 1 1
20 7537 1 1 4 SER CA C -5.018 -0.371 -2.662 1.00 . A A . 4 SER CA 1 1
20 7538 1 1 4 SER CB C -5.841 -1.291 -3.610 1.00 . A A . 4 SER CB 1 1
20 7539 1 1 4 SER H H -5.519 0.590 -0.843 1.00 . A A . 4 SER H 1 1
20 7540 1 1 4 SER HA H -4.015 -0.763 -2.555 1.00 . A A . 4 SER HA 1 1
20 7541 1 1 4 SER HB2 H -5.393 -1.304 -4.593 1.00 . A A . 4 SER HB2 1 1
20 7542 1 1 4 SER HB3 H -5.844 -2.299 -3.211 1.00 . A A . 4 SER HB3 1 1
20 7543 1 1 4 SER HG H -7.706 -1.228 -3.007 1.00 . A A . 4 SER HG 1 1
20 7544 1 1 4 SER N N -5.601 -0.272 -1.297 1.00 . A A . 4 SER N 1 1
20 7545 1 1 4 SER O O -4.260 1.230 -4.295 1.00 . A A . 4 SER O 1 1
20 7546 1 1 4 SER OG O -7.186 -0.851 -3.727 1.00 . A A . 4 SER OG 1 1
20 7547 1 1 5 GLU C C -4.325 4.109 -2.917 1.00 . A A . 5 GLU C 1 1
20 7548 1 1 5 GLU CA C -5.684 3.406 -3.095 1.00 . A A . 5 GLU CA 1 1
20 7549 1 1 5 GLU CB C -6.818 4.151 -2.331 1.00 . A A . 5 GLU CB 1 1
20 7550 1 1 5 GLU CD C -8.199 6.315 -2.014 1.00 . A A . 5 GLU CD 1 1
20 7551 1 1 5 GLU CG C -7.054 5.618 -2.770 1.00 . A A . 5 GLU CG 1 1
20 7552 1 1 5 GLU H H -6.062 1.774 -1.789 1.00 . A A . 5 GLU H 1 1
20 7553 1 1 5 GLU HA H -5.926 3.392 -4.152 1.00 . A A . 5 GLU HA 1 1
20 7554 1 1 5 GLU HB2 H -7.739 3.600 -2.475 1.00 . A A . 5 GLU HB2 1 1
20 7555 1 1 5 GLU HB3 H -6.579 4.145 -1.273 1.00 . A A . 5 GLU HB3 1 1
20 7556 1 1 5 GLU HG2 H -6.141 6.179 -2.606 1.00 . A A . 5 GLU HG2 1 1
20 7557 1 1 5 GLU HG3 H -7.276 5.629 -3.834 1.00 . A A . 5 GLU HG3 1 1
20 7558 1 1 5 GLU N N -5.610 2.005 -2.629 1.00 . A A . 5 GLU N 1 1
20 7559 1 1 5 GLU O O -4.041 5.107 -3.582 1.00 . A A . 5 GLU O 1 1
20 7560 1 1 5 GLU OE1 O -7.970 6.833 -0.902 1.00 . A A . 5 GLU OE1 1 1
20 7561 1 1 5 GLU OE2 O -9.341 6.342 -2.527 1.00 . A A . 5 GLU OE2 1 1
20 7562 1 1 6 CYS C C -1.140 3.198 -2.761 1.00 . A A . 6 CYS C 1 1
20 7563 1 1 6 CYS CA C -2.092 3.999 -1.853 1.00 . A A . 6 CYS CA 1 1
20 7564 1 1 6 CYS CB C -1.713 3.899 -0.369 1.00 . A A . 6 CYS CB 1 1
20 7565 1 1 6 CYS H H -3.789 2.829 -1.468 1.00 . A A . 6 CYS H 1 1
20 7566 1 1 6 CYS HA H -2.025 5.045 -2.150 1.00 . A A . 6 CYS HA 1 1
20 7567 1 1 6 CYS HB2 H -1.986 2.929 0.021 1.00 . A A . 6 CYS HB2 1 1
20 7568 1 1 6 CYS HB3 H -0.654 4.019 -0.276 1.00 . A A . 6 CYS HB3 1 1
20 7569 1 1 6 CYS N N -3.472 3.557 -2.030 1.00 . A A . 6 CYS N 1 1
20 7570 1 1 6 CYS O O -0.146 2.618 -2.310 1.00 . A A . 6 CYS O 1 1
20 7571 1 1 6 CYS SG S -2.510 5.168 0.673 1.00 . A A . 6 CYS SG 1 1
20 7572 1 1 7 ALA C C -0.505 3.613 -6.384 1.00 . A A . 7 ALA C 1 1
20 7573 1 1 7 ALA CA C -0.652 2.655 -5.143 1.00 . A A . 7 ALA CA 1 1
20 7574 1 1 7 ALA CB C -1.225 1.306 -5.594 1.00 . A A . 7 ALA CB 1 1
20 7575 1 1 7 ALA H H -2.391 3.497 -4.271 1.00 . A A . 7 ALA H 1 1
20 7576 1 1 7 ALA HA H 0.344 2.469 -4.746 1.00 . A A . 7 ALA HA 1 1
20 7577 1 1 7 ALA HB1 H -1.313 0.647 -4.738 1.00 . A A . 7 ALA HB1 1 1
20 7578 1 1 7 ALA HB2 H -0.574 0.851 -6.327 1.00 . A A . 7 ALA HB2 1 1
20 7579 1 1 7 ALA HB3 H -2.206 1.455 -6.024 1.00 . A A . 7 ALA HB3 1 1
20 7580 1 1 7 ALA N N -1.497 3.168 -4.050 1.00 . A A . 7 ALA N 1 1
20 7581 1 1 7 ALA O O 0.008 3.137 -7.405 1.00 . A A . 7 ALA O 1 1
20 7582 1 1 8 PRO C C 0.722 6.084 -7.894 1.00 . A A . 8 PRO C 1 1
20 7583 1 1 8 PRO CA C -0.745 5.831 -7.570 1.00 . A A . 8 PRO CA 1 1
20 7584 1 1 8 PRO CB C -1.414 7.186 -7.176 1.00 . A A . 8 PRO CB 1 1
20 7585 1 1 8 PRO CD C -1.413 5.772 -5.237 1.00 . A A . 8 PRO CD 1 1
20 7586 1 1 8 PRO CG C -2.133 6.926 -5.892 1.00 . A A . 8 PRO CG 1 1
20 7587 1 1 8 PRO HA H -1.244 5.400 -8.435 1.00 . A A . 8 PRO HA 1 1
20 7588 1 1 8 PRO HB2 H -0.660 7.964 -7.036 1.00 . A A . 8 PRO HB2 1 1
20 7589 1 1 8 PRO HB3 H -2.094 7.499 -7.945 1.00 . A A . 8 PRO HB3 1 1
20 7590 1 1 8 PRO HD2 H -0.598 6.112 -4.615 1.00 . A A . 8 PRO HD2 1 1
20 7591 1 1 8 PRO HD3 H -2.106 5.188 -4.643 1.00 . A A . 8 PRO HD3 1 1
20 7592 1 1 8 PRO HG2 H -2.091 7.814 -5.260 1.00 . A A . 8 PRO HG2 1 1
20 7593 1 1 8 PRO HG3 H -3.170 6.658 -6.086 1.00 . A A . 8 PRO HG3 1 1
20 7594 1 1 8 PRO N N -0.891 4.966 -6.369 1.00 . A A . 8 PRO N 1 1
20 7595 1 1 8 PRO O O 1.178 5.910 -9.025 1.00 . A A . 8 PRO O 1 1
20 7596 1 1 9 GLU C C 3.796 5.926 -7.022 1.00 . A A . 9 GLU C 1 1
20 7597 1 1 9 GLU CA C 2.756 7.052 -6.949 1.00 . A A . 9 GLU CA 1 1
20 7598 1 1 9 GLU CB C 3.022 7.948 -5.721 1.00 . A A . 9 GLU CB 1 1
20 7599 1 1 9 GLU CD C 2.339 10.113 -4.460 1.00 . A A . 9 GLU CD 1 1
20 7600 1 1 9 GLU CG C 1.963 9.062 -5.518 1.00 . A A . 9 GLU CG 1 1
20 7601 1 1 9 GLU H H 1.040 6.452 -5.960 1.00 . A A . 9 GLU H 1 1
20 7602 1 1 9 GLU HA H 2.794 7.657 -7.851 1.00 . A A . 9 GLU HA 1 1
20 7603 1 1 9 GLU HB2 H 3.037 7.327 -4.828 1.00 . A A . 9 GLU HB2 1 1
20 7604 1 1 9 GLU HB3 H 3.991 8.397 -5.842 1.00 . A A . 9 GLU HB3 1 1
20 7605 1 1 9 GLU HG2 H 1.795 9.570 -6.460 1.00 . A A . 9 GLU HG2 1 1
20 7606 1 1 9 GLU HG3 H 1.034 8.583 -5.223 1.00 . A A . 9 GLU HG3 1 1
20 7607 1 1 9 GLU N N 1.432 6.514 -6.848 1.00 . A A . 9 GLU N 1 1
20 7608 1 1 9 GLU O O 3.558 4.836 -6.470 1.00 . A A . 9 GLU O 1 1
20 7609 1 1 9 GLU OE1 O 3.419 10.732 -4.582 1.00 . A A . 9 GLU OE1 1 1
20 7610 1 1 9 GLU OE2 O 1.555 10.335 -3.510 1.00 . A A . 9 GLU OE2 1 1
20 7611 1 1 10 PRO C C 6.642 5.027 -6.232 1.00 . A A . 10 PRO C 1 1
20 7612 1 1 10 PRO CA C 6.092 5.211 -7.667 1.00 . A A . 10 PRO CA 1 1
20 7613 1 1 10 PRO CB C 7.134 5.844 -8.626 1.00 . A A . 10 PRO CB 1 1
20 7614 1 1 10 PRO CD C 5.272 7.351 -8.552 1.00 . A A . 10 PRO CD 1 1
20 7615 1 1 10 PRO CG C 6.773 7.299 -8.697 1.00 . A A . 10 PRO CG 1 1
20 7616 1 1 10 PRO HA H 5.777 4.253 -8.041 1.00 . A A . 10 PRO HA 1 1
20 7617 1 1 10 PRO HB2 H 8.146 5.704 -8.245 1.00 . A A . 10 PRO HB2 1 1
20 7618 1 1 10 PRO HB3 H 7.053 5.393 -9.609 1.00 . A A . 10 PRO HB3 1 1
20 7619 1 1 10 PRO HD2 H 4.968 8.275 -8.067 1.00 . A A . 10 PRO HD2 1 1
20 7620 1 1 10 PRO HD3 H 4.789 7.264 -9.518 1.00 . A A . 10 PRO HD3 1 1
20 7621 1 1 10 PRO HG2 H 7.259 7.846 -7.887 1.00 . A A . 10 PRO HG2 1 1
20 7622 1 1 10 PRO HG3 H 7.070 7.717 -9.652 1.00 . A A . 10 PRO HG3 1 1
20 7623 1 1 10 PRO N N 4.965 6.165 -7.696 1.00 . A A . 10 PRO N 1 1
20 7624 1 1 10 PRO O O 7.094 3.940 -5.854 1.00 . A A . 10 PRO O 1 1
20 7625 1 1 11 ASP C C 5.639 6.179 -3.174 1.00 . A A . 11 ASP C 1 1
20 7626 1 1 11 ASP CA C 6.928 6.147 -4.028 1.00 . A A . 11 ASP CA 1 1
20 7627 1 1 11 ASP CB C 7.877 7.357 -3.756 1.00 . A A . 11 ASP CB 1 1
20 7628 1 1 11 ASP CG C 7.265 8.749 -4.049 1.00 . A A . 11 ASP CG 1 1
20 7629 1 1 11 ASP H H 6.215 6.937 -5.848 1.00 . A A . 11 ASP H 1 1
20 7630 1 1 11 ASP HA H 7.462 5.226 -3.793 1.00 . A A . 11 ASP HA 1 1
20 7631 1 1 11 ASP HB2 H 8.187 7.324 -2.715 1.00 . A A . 11 ASP HB2 1 1
20 7632 1 1 11 ASP HB3 H 8.763 7.245 -4.374 1.00 . A A . 11 ASP HB3 1 1
20 7633 1 1 11 ASP N N 6.558 6.111 -5.447 1.00 . A A . 11 ASP N 1 1
20 7634 1 1 11 ASP O O 5.414 7.079 -2.352 1.00 . A A . 11 ASP O 1 1
20 7635 1 1 11 ASP OD1 O 6.641 8.939 -5.120 1.00 . A A . 11 ASP OD1 1 1
20 7636 1 1 11 ASP OD2 O 7.421 9.670 -3.215 1.00 . A A . 11 ASP OD2 1 1
20 7637 1 1 12 CYS C C 3.657 4.832 -1.151 1.00 . A A . 12 CYS C 1 1
20 7638 1 1 12 CYS CA C 3.511 4.937 -2.682 1.00 . A A . 12 CYS CA 1 1
20 7639 1 1 12 CYS CB C 2.843 3.657 -3.184 1.00 . A A . 12 CYS CB 1 1
20 7640 1 1 12 CYS H H 5.068 4.482 -4.058 1.00 . A A . 12 CYS H 1 1
20 7641 1 1 12 CYS HA H 2.865 5.780 -2.912 1.00 . A A . 12 CYS HA 1 1
20 7642 1 1 12 CYS HB2 H 1.855 3.615 -2.794 1.00 . A A . 12 CYS HB2 1 1
20 7643 1 1 12 CYS HB3 H 2.804 3.661 -4.264 1.00 . A A . 12 CYS HB3 1 1
20 7644 1 1 12 CYS N N 4.806 5.144 -3.385 1.00 . A A . 12 CYS N 1 1
20 7645 1 1 12 CYS O O 2.652 4.889 -0.426 1.00 . A A . 12 CYS O 1 1
20 7646 1 1 12 CYS SG S 3.661 2.132 -2.656 1.00 . A A . 12 CYS SG 1 1
20 7647 1 1 13 TRP C C 4.731 5.897 1.459 1.00 . A A . 13 TRP C 1 1
20 7648 1 1 13 TRP CA C 5.297 4.659 0.723 1.00 . A A . 13 TRP CA 1 1
20 7649 1 1 13 TRP CB C 6.840 4.675 0.816 1.00 . A A . 13 TRP CB 1 1
20 7650 1 1 13 TRP CD1 C 8.041 3.661 -1.224 1.00 . A A . 13 TRP CD1 1 1
20 7651 1 1 13 TRP CD2 C 7.877 2.270 0.503 1.00 . A A . 13 TRP CD2 1 1
20 7652 1 1 13 TRP CE2 C 8.518 1.592 -0.542 1.00 . A A . 13 TRP CE2 1 1
20 7653 1 1 13 TRP CE3 C 7.668 1.612 1.699 1.00 . A A . 13 TRP CE3 1 1
20 7654 1 1 13 TRP CG C 7.558 3.584 0.043 1.00 . A A . 13 TRP CG 1 1
20 7655 1 1 13 TRP CH2 C 8.726 -0.356 0.775 1.00 . A A . 13 TRP CH2 1 1
20 7656 1 1 13 TRP CZ2 C 8.955 0.275 -0.419 1.00 . A A . 13 TRP CZ2 1 1
20 7657 1 1 13 TRP CZ3 C 8.086 0.303 1.831 1.00 . A A . 13 TRP CZ3 1 1
20 7658 1 1 13 TRP H H 5.612 4.475 -1.336 1.00 . A A . 13 TRP H 1 1
20 7659 1 1 13 TRP HA H 4.919 3.752 1.191 1.00 . A A . 13 TRP HA 1 1
20 7660 1 1 13 TRP HB2 H 7.210 5.613 0.472 1.00 . A A . 13 TRP HB2 1 1
20 7661 1 1 13 TRP HB3 H 7.112 4.580 1.824 1.00 . A A . 13 TRP HB3 1 1
20 7662 1 1 13 TRP HD1 H 7.961 4.538 -1.838 1.00 . A A . 13 TRP HD1 1 1
20 7663 1 1 13 TRP HE1 H 9.008 2.262 -2.463 1.00 . A A . 13 TRP HE1 1 1
20 7664 1 1 13 TRP HE3 H 7.174 2.121 2.516 1.00 . A A . 13 TRP HE3 1 1
20 7665 1 1 13 TRP HH2 H 9.038 -1.382 0.917 1.00 . A A . 13 TRP HH2 1 1
20 7666 1 1 13 TRP HZ2 H 9.447 -0.245 -1.230 1.00 . A A . 13 TRP HZ2 1 1
20 7667 1 1 13 TRP HZ3 H 7.920 -0.228 2.757 1.00 . A A . 13 TRP HZ3 1 1
20 7668 1 1 13 TRP N N 4.908 4.645 -0.688 1.00 . A A . 13 TRP N 1 1
20 7669 1 1 13 TRP NE1 N 8.605 2.461 -1.592 1.00 . A A . 13 TRP NE1 1 1
20 7670 1 1 13 TRP O O 4.341 5.822 2.609 1.00 . A A . 13 TRP O 1 1
20 7671 1 1 14 GLY C C 2.737 8.294 1.691 1.00 . A A . 14 GLY C 1 1
20 7672 1 1 14 GLY CA C 4.221 8.299 1.318 1.00 . A A . 14 GLY CA 1 1
20 7673 1 1 14 GLY H H 4.929 6.970 -0.210 1.00 . A A . 14 GLY H 1 1
20 7674 1 1 14 GLY HA2 H 4.807 8.518 2.204 1.00 . A A . 14 GLY HA2 1 1
20 7675 1 1 14 GLY HA3 H 4.396 9.079 0.591 1.00 . A A . 14 GLY HA3 1 1
20 7676 1 1 14 GLY N N 4.676 7.020 0.742 1.00 . A A . 14 GLY N 1 1
20 7677 1 1 14 GLY O O 2.323 8.946 2.655 1.00 . A A . 14 GLY O 1 1
20 7678 1 1 15 CYS C C 0.192 6.363 2.163 1.00 . A A . 15 CYS C 1 1
20 7679 1 1 15 CYS CA C 0.490 7.403 1.095 1.00 . A A . 15 CYS CA 1 1
20 7680 1 1 15 CYS CB C -0.162 6.926 -0.219 1.00 . A A . 15 CYS CB 1 1
20 7681 1 1 15 CYS H H 2.376 7.049 0.173 1.00 . A A . 15 CYS H 1 1
20 7682 1 1 15 CYS HA H 0.077 8.366 1.379 1.00 . A A . 15 CYS HA 1 1
20 7683 1 1 15 CYS HB2 H 0.171 7.546 -1.020 1.00 . A A . 15 CYS HB2 1 1
20 7684 1 1 15 CYS HB3 H 0.154 5.910 -0.431 1.00 . A A . 15 CYS HB3 1 1
20 7685 1 1 15 CYS N N 1.951 7.540 0.912 1.00 . A A . 15 CYS N 1 1
20 7686 1 1 15 CYS O O -0.677 6.528 3.021 1.00 . A A . 15 CYS O 1 1
20 7687 1 1 15 CYS SG S -1.989 6.932 -0.207 1.00 . A A . 15 CYS SG 1 1
20 7688 1 1 16 CYS C C 1.335 4.081 4.170 1.00 . A A . 16 CYS C 1 1
20 7689 1 1 16 CYS CA C 0.704 4.033 2.769 1.00 . A A . 16 CYS CA 1 1
20 7690 1 1 16 CYS CB C 1.233 2.876 1.899 1.00 . A A . 16 CYS CB 1 1
20 7691 1 1 16 CYS H H 1.668 5.292 1.392 1.00 . A A . 16 CYS H 1 1
20 7692 1 1 16 CYS HA H -0.374 3.905 2.890 1.00 . A A . 16 CYS HA 1 1
20 7693 1 1 16 CYS HB2 H 0.511 2.676 1.125 1.00 . A A . 16 CYS HB2 1 1
20 7694 1 1 16 CYS HB3 H 2.152 3.181 1.423 1.00 . A A . 16 CYS HB3 1 1
20 7695 1 1 16 CYS N N 0.926 5.267 2.036 1.00 . A A . 16 CYS N 1 1
20 7696 1 1 16 CYS O O 0.605 4.014 5.147 1.00 . A A . 16 CYS O 1 1
20 7697 1 1 16 CYS SG S 1.518 1.301 2.763 1.00 . A A . 16 CYS SG 1 1
20 7698 1 1 17 LEU C C 2.899 5.164 6.650 1.00 . A A . 17 LEU C 1 1
20 7699 1 1 17 LEU CA C 3.444 4.236 5.543 1.00 . A A . 17 LEU CA 1 1
20 7700 1 1 17 LEU CB C 4.953 4.564 5.310 1.00 . A A . 17 LEU CB 1 1
20 7701 1 1 17 LEU CD1 C 7.293 3.835 4.550 1.00 . A A . 17 LEU CD1 1 1
20 7702 1 1 17 LEU CD2 C 5.749 2.170 5.641 1.00 . A A . 17 LEU CD2 1 1
20 7703 1 1 17 LEU CG C 5.826 3.407 4.737 1.00 . A A . 17 LEU CG 1 1
20 7704 1 1 17 LEU H H 3.168 4.403 3.420 1.00 . A A . 17 LEU H 1 1
20 7705 1 1 17 LEU HA H 3.376 3.220 5.911 1.00 . A A . 17 LEU HA 1 1
20 7706 1 1 17 LEU HB2 H 5.009 5.404 4.620 1.00 . A A . 17 LEU HB2 1 1
20 7707 1 1 17 LEU HB3 H 5.397 4.877 6.252 1.00 . A A . 17 LEU HB3 1 1
20 7708 1 1 17 LEU HD11 H 7.348 4.665 3.859 1.00 . A A . 17 LEU HD11 1 1
20 7709 1 1 17 LEU HD12 H 7.866 3.005 4.154 1.00 . A A . 17 LEU HD12 1 1
20 7710 1 1 17 LEU HD13 H 7.710 4.132 5.503 1.00 . A A . 17 LEU HD13 1 1
20 7711 1 1 17 LEU HD21 H 6.107 2.413 6.635 1.00 . A A . 17 LEU HD21 1 1
20 7712 1 1 17 LEU HD22 H 6.364 1.383 5.225 1.00 . A A . 17 LEU HD22 1 1
20 7713 1 1 17 LEU HD23 H 4.728 1.819 5.702 1.00 . A A . 17 LEU HD23 1 1
20 7714 1 1 17 LEU HG H 5.444 3.126 3.761 1.00 . A A . 17 LEU HG 1 1
20 7715 1 1 17 LEU N N 2.672 4.264 4.254 1.00 . A A . 17 LEU N 1 1
20 7716 1 1 17 LEU O O 3.120 4.887 7.836 1.00 . A A . 17 LEU O 1 1
20 7717 1 1 18 VAL C C 0.584 6.621 8.151 1.00 . A A . 18 VAL C 1 1
20 7718 1 1 18 VAL CA C 1.691 7.238 7.250 1.00 . A A . 18 VAL CA 1 1
20 7719 1 1 18 VAL CB C 1.183 8.550 6.524 1.00 . A A . 18 VAL CB 1 1
20 7720 1 1 18 VAL CG1 C 0.076 8.244 5.499 1.00 . A A . 18 VAL CG1 1 1
20 7721 1 1 18 VAL CG2 C 0.713 9.632 7.536 1.00 . A A . 18 VAL CG2 1 1
20 7722 1 1 18 VAL H H 1.996 6.370 5.320 1.00 . A A . 18 VAL H 1 1
20 7723 1 1 18 VAL HA H 2.530 7.517 7.886 1.00 . A A . 18 VAL HA 1 1
20 7724 1 1 18 VAL HB H 2.025 8.964 5.973 1.00 . A A . 18 VAL HB 1 1
20 7725 1 1 18 VAL HG11 H -0.209 9.150 4.981 1.00 . A A . 18 VAL HG11 1 1
20 7726 1 1 18 VAL HG12 H -0.791 7.835 6.005 1.00 . A A . 18 VAL HG12 1 1
20 7727 1 1 18 VAL HG13 H 0.438 7.521 4.778 1.00 . A A . 18 VAL HG13 1 1
20 7728 1 1 18 VAL HG21 H -0.131 9.255 8.108 1.00 . A A . 18 VAL HG21 1 1
20 7729 1 1 18 VAL HG22 H 0.413 10.527 7.007 1.00 . A A . 18 VAL HG22 1 1
20 7730 1 1 18 VAL HG23 H 1.520 9.876 8.215 1.00 . A A . 18 VAL HG23 1 1
20 7731 1 1 18 VAL N N 2.198 6.246 6.273 1.00 . A A . 18 VAL N 1 1
20 7732 1 1 18 VAL O O 0.354 7.072 9.277 1.00 . A A . 18 VAL O 1 1
20 7733 1 1 19 GLN C C -1.133 3.333 8.225 1.00 . A A . 19 GLN C 1 1
20 7734 1 1 19 GLN CA C -1.186 4.882 8.346 1.00 . A A . 19 GLN CA 1 1
20 7735 1 1 19 GLN CB C -2.512 5.496 7.792 1.00 . A A . 19 GLN CB 1 1
20 7736 1 1 19 GLN CD C -2.887 4.410 5.460 1.00 . A A . 19 GLN CD 1 1
20 7737 1 1 19 GLN CG C -2.551 5.667 6.247 1.00 . A A . 19 GLN CG 1 1
20 7738 1 1 19 GLN H H 0.210 5.201 6.786 1.00 . A A . 19 GLN H 1 1
20 7739 1 1 19 GLN HA H -1.117 5.120 9.407 1.00 . A A . 19 GLN HA 1 1
20 7740 1 1 19 GLN HB2 H -3.348 4.880 8.095 1.00 . A A . 19 GLN HB2 1 1
20 7741 1 1 19 GLN HB3 H -2.641 6.476 8.239 1.00 . A A . 19 GLN HB3 1 1
20 7742 1 1 19 GLN HE21 H -1.681 4.990 4.000 1.00 . A A . 19 GLN HE21 1 1
20 7743 1 1 19 GLN HE22 H -2.498 3.482 3.763 1.00 . A A . 19 GLN HE22 1 1
20 7744 1 1 19 GLN HG2 H -3.278 6.412 5.993 1.00 . A A . 19 GLN HG2 1 1
20 7745 1 1 19 GLN HG3 H -1.576 6.024 5.926 1.00 . A A . 19 GLN HG3 1 1
20 7746 1 1 19 GLN N N -0.060 5.546 7.658 1.00 . A A . 19 GLN N 1 1
20 7747 1 1 19 GLN NE2 N -2.299 4.280 4.289 1.00 . A A . 19 GLN NE2 1 1
20 7748 1 1 19 GLN O O -1.934 2.643 8.856 1.00 . A A . 19 GLN O 1 1
20 7749 1 1 19 GLN OE1 O -3.660 3.561 5.904 1.00 . A A . 19 GLN OE1 1 1
20 7750 1 1 20 CYS C C 1.501 0.956 7.519 1.00 . A A . 20 CYS C 1 1
20 7751 1 1 20 CYS CA C 0.032 1.340 7.236 1.00 . A A . 20 CYS CA 1 1
20 7752 1 1 20 CYS CB C -0.321 0.905 5.785 1.00 . A A . 20 CYS CB 1 1
20 7753 1 1 20 CYS H H 0.455 3.413 7.006 1.00 . A A . 20 CYS H 1 1
20 7754 1 1 20 CYS HA H -0.605 0.800 7.932 1.00 . A A . 20 CYS HA 1 1
20 7755 1 1 20 CYS HB2 H 0.321 1.427 5.092 1.00 . A A . 20 CYS HB2 1 1
20 7756 1 1 20 CYS HB3 H -0.134 -0.158 5.678 1.00 . A A . 20 CYS HB3 1 1
20 7757 1 1 20 CYS N N -0.169 2.803 7.442 1.00 . A A . 20 CYS N 1 1
20 7758 1 1 20 CYS O O 2.358 1.819 7.741 1.00 . A A . 20 CYS O 1 1
20 7759 1 1 20 CYS SG S -2.032 1.196 5.238 1.00 . A A . 20 CYS SG 1 1
20 7760 1 1 21 ALA C C 3.820 -1.066 6.283 1.00 . A A . 21 ALA C 1 1
20 7761 1 1 21 ALA CA C 3.096 -0.953 7.657 1.00 . A A . 21 ALA CA 1 1
20 7762 1 1 21 ALA CB C 2.932 -2.339 8.320 1.00 . A A . 21 ALA CB 1 1
20 7763 1 1 21 ALA H H 1.025 -0.966 7.311 1.00 . A A . 21 ALA H 1 1
20 7764 1 1 21 ALA HA H 3.678 -0.318 8.322 1.00 . A A . 21 ALA HA 1 1
20 7765 1 1 21 ALA HB1 H 2.435 -2.231 9.276 1.00 . A A . 21 ALA HB1 1 1
20 7766 1 1 21 ALA HB2 H 3.902 -2.791 8.474 1.00 . A A . 21 ALA HB2 1 1
20 7767 1 1 21 ALA HB3 H 2.338 -2.983 7.679 1.00 . A A . 21 ALA HB3 1 1
20 7768 1 1 21 ALA N N 1.765 -0.359 7.479 1.00 . A A . 21 ALA N 1 1
20 7769 1 1 21 ALA O O 3.147 -1.079 5.240 1.00 . A A . 21 ALA O 1 1
20 7770 1 1 22 PRO C C 5.633 -2.653 4.262 1.00 . A A . 22 PRO C 1 1
20 7771 1 1 22 PRO CA C 5.990 -1.354 4.999 1.00 . A A . 22 PRO CA 1 1
20 7772 1 1 22 PRO CB C 7.474 -1.347 5.478 1.00 . A A . 22 PRO CB 1 1
20 7773 1 1 22 PRO CD C 6.118 -0.991 7.421 1.00 . A A . 22 PRO CD 1 1
20 7774 1 1 22 PRO CG C 7.406 -1.626 6.950 1.00 . A A . 22 PRO CG 1 1
20 7775 1 1 22 PRO HA H 5.832 -0.526 4.309 1.00 . A A . 22 PRO HA 1 1
20 7776 1 1 22 PRO HB2 H 8.062 -2.104 4.957 1.00 . A A . 22 PRO HB2 1 1
20 7777 1 1 22 PRO HB3 H 7.917 -0.370 5.308 1.00 . A A . 22 PRO HB3 1 1
20 7778 1 1 22 PRO HD2 H 5.734 -1.504 8.285 1.00 . A A . 22 PRO HD2 1 1
20 7779 1 1 22 PRO HD3 H 6.264 0.059 7.651 1.00 . A A . 22 PRO HD3 1 1
20 7780 1 1 22 PRO HG2 H 7.392 -2.701 7.126 1.00 . A A . 22 PRO HG2 1 1
20 7781 1 1 22 PRO HG3 H 8.252 -1.178 7.462 1.00 . A A . 22 PRO HG3 1 1
20 7782 1 1 22 PRO N N 5.205 -1.149 6.254 1.00 . A A . 22 PRO N 1 1
20 7783 1 1 22 PRO O O 5.950 -2.783 3.089 1.00 . A A . 22 PRO O 1 1
20 7784 1 1 23 SER C C 3.432 -4.460 3.217 1.00 . A A . 23 SER C 1 1
20 7785 1 1 23 SER CA C 4.416 -4.817 4.352 1.00 . A A . 23 SER CA 1 1
20 7786 1 1 23 SER CB C 3.708 -5.662 5.437 1.00 . A A . 23 SER CB 1 1
20 7787 1 1 23 SER H H 4.868 -3.474 5.931 1.00 . A A . 23 SER H 1 1
20 7788 1 1 23 SER HA H 5.240 -5.390 3.940 1.00 . A A . 23 SER HA 1 1
20 7789 1 1 23 SER HB2 H 4.420 -5.919 6.209 1.00 . A A . 23 SER HB2 1 1
20 7790 1 1 23 SER HB3 H 2.903 -5.083 5.877 1.00 . A A . 23 SER HB3 1 1
20 7791 1 1 23 SER HG H 3.677 -7.138 4.139 1.00 . A A . 23 SER HG 1 1
20 7792 1 1 23 SER N N 4.974 -3.599 4.963 1.00 . A A . 23 SER N 1 1
20 7793 1 1 23 SER O O 3.469 -5.061 2.136 1.00 . A A . 23 SER O 1 1
20 7794 1 1 23 SER OG O 3.166 -6.865 4.911 1.00 . A A . 23 SER OG 1 1
20 7795 1 1 24 ILE C C 2.172 -2.207 1.382 1.00 . A A . 24 ILE C 1 1
20 7796 1 1 24 ILE CA C 1.545 -3.026 2.521 1.00 . A A . 24 ILE CA 1 1
20 7797 1 1 24 ILE CB C 0.429 -2.151 3.207 1.00 . A A . 24 ILE CB 1 1
20 7798 1 1 24 ILE CD1 C -0.547 -4.253 4.404 1.00 . A A . 24 ILE CD1 1 1
20 7799 1 1 24 ILE CG1 C -0.130 -2.790 4.514 1.00 . A A . 24 ILE CG1 1 1
20 7800 1 1 24 ILE CG2 C -0.718 -1.869 2.229 1.00 . A A . 24 ILE CG2 1 1
20 7801 1 1 24 ILE H H 2.674 -2.960 4.314 1.00 . A A . 24 ILE H 1 1
20 7802 1 1 24 ILE HA H 1.078 -3.922 2.108 1.00 . A A . 24 ILE HA 1 1
20 7803 1 1 24 ILE HB H 0.876 -1.191 3.463 1.00 . A A . 24 ILE HB 1 1
20 7804 1 1 24 ILE HD11 H -1.288 -4.365 3.624 1.00 . A A . 24 ILE HD11 1 1
20 7805 1 1 24 ILE HD12 H -0.972 -4.574 5.345 1.00 . A A . 24 ILE HD12 1 1
20 7806 1 1 24 ILE HD13 H 0.314 -4.864 4.176 1.00 . A A . 24 ILE HD13 1 1
20 7807 1 1 24 ILE HG12 H 0.618 -2.724 5.295 1.00 . A A . 24 ILE HG12 1 1
20 7808 1 1 24 ILE HG13 H -1.013 -2.214 4.820 1.00 . A A . 24 ILE HG13 1 1
20 7809 1 1 24 ILE HG21 H -0.341 -1.329 1.370 1.00 . A A . 24 ILE HG21 1 1
20 7810 1 1 24 ILE HG22 H -1.473 -1.268 2.718 1.00 . A A . 24 ILE HG22 1 1
20 7811 1 1 24 ILE HG23 H -1.161 -2.800 1.898 1.00 . A A . 24 ILE HG23 1 1
20 7812 1 1 24 ILE N N 2.585 -3.447 3.470 1.00 . A A . 24 ILE N 1 1
20 7813 1 1 24 ILE O O 1.923 -2.460 0.200 1.00 . A A . 24 ILE O 1 1
20 7814 1 1 25 CYS C C 4.566 -0.927 -0.127 1.00 . A A . 25 CYS C 1 1
20 7815 1 1 25 CYS CA C 3.605 -0.253 0.872 1.00 . A A . 25 CYS CA 1 1
20 7816 1 1 25 CYS CB C 4.351 0.805 1.699 1.00 . A A . 25 CYS CB 1 1
20 7817 1 1 25 CYS H H 3.201 -1.161 2.740 1.00 . A A . 25 CYS H 1 1
20 7818 1 1 25 CYS HA H 2.804 0.230 0.323 1.00 . A A . 25 CYS HA 1 1
20 7819 1 1 25 CYS HB2 H 5.308 0.407 2.003 1.00 . A A . 25 CYS HB2 1 1
20 7820 1 1 25 CYS HB3 H 4.522 1.682 1.089 1.00 . A A . 25 CYS HB3 1 1
20 7821 1 1 25 CYS N N 3.000 -1.232 1.782 1.00 . A A . 25 CYS N 1 1
20 7822 1 1 25 CYS O O 4.662 -0.507 -1.277 1.00 . A A . 25 CYS O 1 1
20 7823 1 1 25 CYS SG S 3.492 1.352 3.217 1.00 . A A . 25 CYS SG 1 1
20 7824 1 1 26 ALA C C 5.380 -3.602 -1.564 1.00 . A A . 26 ALA C 1 1
20 7825 1 1 26 ALA CA C 6.170 -2.792 -0.518 1.00 . A A . 26 ALA CA 1 1
20 7826 1 1 26 ALA CB C 7.036 -3.728 0.340 1.00 . A A . 26 ALA CB 1 1
20 7827 1 1 26 ALA H H 5.177 -2.226 1.286 1.00 . A A . 26 ALA H 1 1
20 7828 1 1 26 ALA HA H 6.835 -2.105 -1.036 1.00 . A A . 26 ALA HA 1 1
20 7829 1 1 26 ALA HB1 H 6.403 -4.427 0.877 1.00 . A A . 26 ALA HB1 1 1
20 7830 1 1 26 ALA HB2 H 7.603 -3.147 1.053 1.00 . A A . 26 ALA HB2 1 1
20 7831 1 1 26 ALA HB3 H 7.722 -4.280 -0.292 1.00 . A A . 26 ALA HB3 1 1
20 7832 1 1 26 ALA N N 5.267 -1.984 0.336 1.00 . A A . 26 ALA N 1 1
20 7833 1 1 26 ALA O O 5.933 -4.006 -2.593 1.00 . A A . 26 ALA O 1 1
20 7834 1 1 27 GLY C C 2.737 -3.760 -3.362 1.00 . A A . 27 GLY C 1 1
20 7835 1 1 27 GLY CA C 3.218 -4.584 -2.183 1.00 . A A . 27 GLY CA 1 1
20 7836 1 1 27 GLY H H 3.684 -3.393 -0.494 1.00 . A A . 27 GLY H 1 1
20 7837 1 1 27 GLY HA2 H 3.757 -5.453 -2.547 1.00 . A A . 27 GLY HA2 1 1
20 7838 1 1 27 GLY HA3 H 2.359 -4.921 -1.622 1.00 . A A . 27 GLY HA3 1 1
20 7839 1 1 27 GLY N N 4.077 -3.811 -1.296 1.00 . A A . 27 GLY N 1 1
20 7840 1 1 27 GLY O O 2.616 -4.267 -4.483 1.00 . A A . 27 GLY O 1 1
20 7841 1 1 28 TRP C C 3.013 -0.808 -4.881 1.00 . A A . 28 TRP C 1 1
20 7842 1 1 28 TRP CA C 1.912 -1.541 -4.085 1.00 . A A . 28 TRP CA 1 1
20 7843 1 1 28 TRP CB C 0.976 -0.542 -3.363 1.00 . A A . 28 TRP CB 1 1
20 7844 1 1 28 TRP CD1 C -0.481 -0.975 -1.273 1.00 . A A . 28 TRP CD1 1 1
20 7845 1 1 28 TRP CD2 C -1.094 -2.193 -3.055 1.00 . A A . 28 TRP CD2 1 1
20 7846 1 1 28 TRP CE2 C -1.943 -2.499 -1.977 1.00 . A A . 28 TRP CE2 1 1
20 7847 1 1 28 TRP CE3 C -1.305 -2.845 -4.283 1.00 . A A . 28 TRP CE3 1 1
20 7848 1 1 28 TRP CG C -0.154 -1.197 -2.583 1.00 . A A . 28 TRP CG 1 1
20 7849 1 1 28 TRP CH2 C -3.151 -4.053 -3.282 1.00 . A A . 28 TRP CH2 1 1
20 7850 1 1 28 TRP CZ2 C -2.973 -3.429 -2.077 1.00 . A A . 28 TRP CZ2 1 1
20 7851 1 1 28 TRP CZ3 C -2.330 -3.769 -4.379 1.00 . A A . 28 TRP CZ3 1 1
20 7852 1 1 28 TRP H H 2.671 -2.135 -2.197 1.00 . A A . 28 TRP H 1 1
20 7853 1 1 28 TRP HA H 1.315 -2.123 -4.787 1.00 . A A . 28 TRP HA 1 1
20 7854 1 1 28 TRP HB2 H 1.562 0.053 -2.672 1.00 . A A . 28 TRP HB2 1 1
20 7855 1 1 28 TRP HB3 H 0.529 0.117 -4.094 1.00 . A A . 28 TRP HB3 1 1
20 7856 1 1 28 TRP HD1 H 0.040 -0.288 -0.625 1.00 . A A . 28 TRP HD1 1 1
20 7857 1 1 28 TRP HE1 H -1.972 -1.755 -0.026 1.00 . A A . 28 TRP HE1 1 1
20 7858 1 1 28 TRP HE3 H -0.679 -2.639 -5.139 1.00 . A A . 28 TRP HE3 1 1
20 7859 1 1 28 TRP HH2 H -3.943 -4.782 -3.404 1.00 . A A . 28 TRP HH2 1 1
20 7860 1 1 28 TRP HZ2 H -3.618 -3.656 -1.238 1.00 . A A . 28 TRP HZ2 1 1
20 7861 1 1 28 TRP HZ3 H -2.503 -4.284 -5.316 1.00 . A A . 28 TRP HZ3 1 1
20 7862 1 1 28 TRP N N 2.481 -2.471 -3.098 1.00 . A A . 28 TRP N 1 1
20 7863 1 1 28 TRP NE1 N -1.555 -1.744 -0.911 1.00 . A A . 28 TRP NE1 1 1
20 7864 1 1 28 TRP O O 2.891 -0.635 -6.101 1.00 . A A . 28 TRP O 1 1
20 7865 1 1 29 CYS C C 6.048 -0.642 -5.680 1.00 . A A . 29 CYS C 1 1
20 7866 1 1 29 CYS CA C 5.231 0.315 -4.801 1.00 . A A . 29 CYS CA 1 1
20 7867 1 1 29 CYS CB C 6.160 0.922 -3.718 1.00 . A A . 29 CYS CB 1 1
20 7868 1 1 29 CYS H H 4.087 -0.515 -3.208 1.00 . A A . 29 CYS H 1 1
20 7869 1 1 29 CYS HA H 4.840 1.125 -5.412 1.00 . A A . 29 CYS HA 1 1
20 7870 1 1 29 CYS HB2 H 6.211 0.241 -2.885 1.00 . A A . 29 CYS HB2 1 1
20 7871 1 1 29 CYS HB3 H 7.155 1.063 -4.124 1.00 . A A . 29 CYS HB3 1 1
20 7872 1 1 29 CYS N N 4.078 -0.376 -4.179 1.00 . A A . 29 CYS N 1 1
20 7873 1 1 29 CYS O O 6.010 -0.575 -6.915 1.00 . A A . 29 CYS O 1 1
20 7874 1 1 29 CYS SG S 5.605 2.494 -3.040 1.00 . A A . 29 CYS SG 1 1
20 7875 1 1 30 GLY C C 8.298 -3.410 -4.653 1.00 . A A . 30 GLY C 1 1
20 7876 1 1 30 GLY CA C 7.760 -2.388 -5.633 1.00 . A A . 30 GLY CA 1 1
20 7877 1 1 30 GLY H H 6.594 -1.667 -4.045 1.00 . A A . 30 GLY H 1 1
20 7878 1 1 30 GLY HA2 H 7.318 -2.881 -6.480 1.00 . A A . 30 GLY HA2 1 1
20 7879 1 1 30 GLY HA3 H 8.578 -1.770 -5.979 1.00 . A A . 30 GLY HA3 1 1
20 7880 1 1 30 GLY N N 6.765 -1.550 -5.003 1.00 . A A . 30 GLY N 1 1
20 7881 1 1 30 GLY O O 8.794 -3.039 -3.584 1.00 . A A . 30 GLY O 1 1
20 7882 1 1 31 GLY C C 7.608 -6.947 -4.237 1.00 . A A . 31 GLY C 1 1
20 7883 1 1 31 GLY CA C 8.584 -5.792 -4.130 1.00 . A A . 31 GLY CA 1 1
20 7884 1 1 31 GLY H H 7.828 -4.903 -5.895 1.00 . A A . 31 GLY H 1 1
20 7885 1 1 31 GLY HA2 H 9.573 -6.127 -4.416 1.00 . A A . 31 GLY HA2 1 1
20 7886 1 1 31 GLY HA3 H 8.613 -5.454 -3.100 1.00 . A A . 31 GLY HA3 1 1
20 7887 1 1 31 GLY N N 8.191 -4.691 -5.009 1.00 . A A . 31 GLY N 1 1
20 7888 1 1 31 GLY O O 8.006 -8.114 -4.122 1.00 . A A . 31 GLY O 1 1
20 7889 1 1 32 SER C C 4.871 -8.330 -3.379 1.00 . A A . 32 SER C 1 1
20 7890 1 1 32 SER CA C 5.199 -7.522 -4.672 1.00 . A A . 32 SER CA 1 1
20 7891 1 1 32 SER CB C 5.477 -8.449 -5.887 1.00 . A A . 32 SER CB 1 1
20 7892 1 1 32 SER H H 6.107 -5.631 -4.439 1.00 . A A . 32 SER H 1 1
20 7893 1 1 32 SER HA H 4.335 -6.906 -4.915 1.00 . A A . 32 SER HA 1 1
20 7894 1 1 32 SER HB2 H 6.335 -9.074 -5.673 1.00 . A A . 32 SER HB2 1 1
20 7895 1 1 32 SER HB3 H 4.616 -9.079 -6.070 1.00 . A A . 32 SER HB3 1 1
20 7896 1 1 32 SER HG H 5.321 -6.841 -7.007 1.00 . A A . 32 SER HG 1 1
20 7897 1 1 32 SER N N 6.320 -6.589 -4.450 1.00 . A A . 32 SER N 1 1
20 7898 1 1 32 SER O O 5.514 -9.377 -3.131 1.00 . A A . 32 SER O 1 1
20 7899 1 1 32 SER OXT O 3.979 -7.908 -2.612 1.00 . A A . 32 SER OXT 1 1
20 7900 1 1 32 SER OG O 5.756 -7.700 -7.067 1.00 . A A . 32 SER OG 1 1
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