NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
510205 |
2lam   |
17531 | cing | 4-filtered-FRED | STAR | entry | full | 385 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lam
# This FRED archive file contains, for PDB entry <2lam>:
#
# - 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_2lam
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lam
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3058.53
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 $Cyclotide_Cter_M A . 1 1
stop_
save_
save_Cyclotide_Cter_M
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cyclotide Cter M"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLPTCGETCTLGTCYVPDCSCSWPICMKN
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 THR . 1 1
5 CYS . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 THR . 1 1
9 CYS . 1 1
10 THR . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 THR . 1 1
14 CYS . 1 1
15 TYR . 1 1
16 VAL . 1 1
17 PRO . 1 1
18 ASP . 1 1
19 CYS . 1 1
20 SER . 1 1
21 CYS . 1 1
22 SER . 1 1
23 TRP . 1 1
24 PRO . 1 1
25 ILE . 1 1
26 CYS . 1 1
27 MET . 1 1
28 LYS . 1 1
29 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
THR 4 4 1 1
CYS 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
CYS 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
TYR 15 15 1 1
VAL 16 16 1 1
PRO 17 17 1 1
ASP 18 18 1 1
CYS 19 19 1 1
SER 20 20 1 1
CYS 21 21 1 1
SER 22 22 1 1
TRP 23 23 1 1
PRO 24 24 1 1
ILE 25 25 1 1
CYS 26 26 1 1
MET 27 27 1 1
LYS 28 28 1 1
ASN 29 29 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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18 1 . . . 1 1
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21 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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55 1 . . . 1 1
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382 1 . . . 1 1
383 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 5 CYS H . 5 . HN 1 1
1 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
2 1 1 1 1 5 CYS H . 5 . HN 1 1
2 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
3 1 1 1 1 15 TYR H . 15 . HN 1 1
3 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
4 1 1 1 1 13 THR HA . 13 . HA 1 1
4 1 2 1 1 14 CYS H . 14 . HN 1 1
5 1 1 1 1 14 CYS H . 14 . HN 1 1
5 1 2 1 1 14 CYS QB . 14 . HB# 1 1
6 1 1 1 1 13 THR H . 13 . HN 1 1
6 1 2 1 1 13 THR HB . 13 . HB 1 1
7 1 1 1 1 13 THR H . 13 . HN 1 1
7 1 2 1 1 13 THR MG . 13 . HG2# 1 1
8 1 1 1 1 12 GLY H . 12 . HN 1 1
8 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
9 1 1 1 1 2 LEU H . 2 . HN 1 1
9 1 2 1 1 2 LEU QD . 2 . HD# 1 1
10 1 1 1 1 2 LEU H . 2 . HN 1 1
10 1 2 1 1 2 LEU HB3 . 2 . HB1 1 1
11 1 1 1 1 2 LEU H . 2 . HN 1 1
11 1 2 1 1 2 LEU HB2 . 2 . HB2 1 1
12 1 1 1 1 28 LYS H . 28 . HN 1 1
12 1 2 1 1 28 LYS QG . 28 . HG# 1 1
13 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
13 1 2 1 1 28 LYS H . 28 . HN 1 1
14 1 1 1 1 28 LYS H . 28 . HN 1 1
14 1 2 1 1 28 LYS QD . 28 . HD# 1 1
15 1 1 1 1 27 MET HB3 . 27 . HB1 1 1
15 1 2 1 1 28 LYS H . 28 . HN 1 1
16 1 1 1 1 28 LYS H . 28 . HN 1 1
16 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
17 1 1 1 1 28 LYS H . 28 . HN 1 1
17 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
18 1 1 1 1 19 CYS H . 19 . HN 1 1
18 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
19 1 1 1 1 19 CYS H . 19 . HN 1 1
19 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
20 1 1 1 1 18 ASP H . 18 . HN 1 1
20 1 2 1 1 18 ASP HA . 18 . HA 1 1
21 1 1 1 1 18 ASP H . 18 . HN 1 1
21 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
22 1 1 1 1 18 ASP H . 18 . HN 1 1
22 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
23 1 1 1 1 28 LYS H . 28 . HN 1 1
23 1 2 1 1 28 LYS QE . 28 . HE# 1 1
24 1 1 1 1 21 CYS H . 21 . HN 1 1
24 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
25 1 1 1 1 21 CYS H . 21 . HN 1 1
25 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
26 1 1 1 1 20 SER H . 20 . HN 1 1
26 1 2 1 1 20 SER QB . 20 . HB# 1 1
27 1 1 1 1 13 THR MG . 13 . HG2# 1 1
27 1 2 1 1 15 TYR H . 15 . HN 1 1
28 1 1 1 1 25 ILE H . 25 . HN 1 1
28 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
29 1 1 1 1 25 ILE H . 25 . HN 1 1
29 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
30 1 1 1 1 25 ILE H . 25 . HN 1 1
30 1 2 1 1 25 ILE HB . 25 . HB 1 1
31 1 1 1 1 23 TRP HA . 23 . HA 1 1
31 1 2 1 1 23 TRP QB . 23 . HB# 1 1
32 1 1 1 1 23 TRP H . 23 . HN 1 1
32 1 2 1 1 23 TRP QB . 23 . HB# 1 1
33 1 1 1 1 22 SER H . 22 . HN 1 1
33 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
34 1 1 1 1 22 SER H . 22 . HN 1 1
34 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
35 1 1 1 1 16 VAL H . 16 . HN 1 1
35 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
36 1 1 1 1 16 VAL H . 16 . HN 1 1
36 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
37 1 1 1 1 16 VAL H . 16 . HN 1 1
37 1 2 1 1 16 VAL HB . 16 . HB 1 1
38 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
38 1 2 1 1 27 MET H . 27 . HN 1 1
39 1 1 1 1 27 MET H . 27 . HN 1 1
39 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
40 1 1 1 1 27 MET H . 27 . HN 1 1
40 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
41 1 1 1 1 7 GLU H . 7 . HN 1 1
41 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
42 1 1 1 1 7 GLU H . 7 . HN 1 1
42 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
43 1 1 1 1 7 GLU H . 7 . HN 1 1
43 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
44 1 1 1 1 7 GLU H . 7 . HN 1 1
44 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
45 1 1 1 1 26 CYS H . 26 . HN 1 1
45 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
46 1 1 1 1 26 CYS H . 26 . HN 1 1
46 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
47 1 1 1 1 11 LEU H . 11 . HN 1 1
47 1 2 1 1 11 LEU QB . 11 . HB# 1 1
48 1 1 1 1 11 LEU H . 11 . HN 1 1
48 1 2 1 1 11 LEU HG . 11 . HG 1 1
49 1 1 1 1 11 LEU H . 11 . HN 1 1
49 1 2 1 1 11 LEU QD . 11 . HD# 1 1
50 1 1 1 1 10 THR H . 10 . HN 1 1
50 1 2 1 1 10 THR HB . 10 . HB 1 1
51 1 1 1 1 10 THR H . 10 . HN 1 1
51 1 2 1 1 10 THR MG . 10 . HG2# 1 1
52 1 1 1 1 9 CYS H . 9 . HN 1 1
52 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
53 1 1 1 1 27 MET H . 27 . HN 1 1
53 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
54 1 1 1 1 27 MET H . 27 . HN 1 1
54 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
55 1 1 1 1 25 ILE H . 25 . HN 1 1
55 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
56 1 1 1 1 25 ILE H . 25 . HN 1 1
56 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
57 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
57 1 2 1 1 24 PRO QD . 24 . HD# 1 1
58 1 1 1 1 4 THR H . 4 . HN 1 1
58 1 2 1 1 4 THR MG . 4 . HG2# 1 1
59 1 1 1 1 10 THR MG . 10 . HG2# 1 1
59 1 2 1 1 24 PRO HA . 24 . HA 1 1
60 1 1 1 1 27 MET H . 27 . HN 1 1
60 1 2 1 1 28 LYS H . 28 . HN 1 1
61 1 1 1 1 28 LYS H . 28 . HN 1 1
61 1 2 1 1 29 ASN H . 29 . HN 1 1
62 1 1 1 1 4 THR H . 4 . HN 1 1
62 1 2 1 1 28 LYS H . 28 . HN 1 1
63 1 1 1 1 22 SER H . 22 . HN 1 1
63 1 2 1 1 23 TRP H . 23 . HN 1 1
64 1 1 1 1 2 LEU H . 2 . HN 1 1
64 1 2 1 1 28 LYS H . 28 . HN 1 1
65 1 1 1 1 15 TYR H . 15 . HN 1 1
65 1 2 1 1 16 VAL H . 16 . HN 1 1
66 1 1 1 1 18 ASP H . 18 . HN 1 1
66 1 2 1 1 19 CYS H . 19 . HN 1 1
67 1 1 1 1 10 THR H . 10 . HN 1 1
67 1 2 1 1 11 LEU H . 11 . HN 1 1
68 1 1 1 1 4 THR H . 4 . HN 1 1
68 1 2 1 1 5 CYS H . 5 . HN 1 1
69 1 1 1 1 5 CYS H . 5 . HN 1 1
69 1 2 1 1 6 GLY H . 6 . HN 1 1
70 1 1 1 1 6 GLY H . 6 . HN 1 1
70 1 2 1 1 7 GLU H . 7 . HN 1 1
71 1 1 1 1 15 TYR H . 15 . HN 1 1
71 1 2 1 1 15 TYR QD . 15 . HD# 1 1
72 1 1 1 1 10 THR H . 10 . HN 1 1
72 1 2 1 1 12 GLY H . 12 . HN 1 1
73 1 1 1 1 13 THR H . 13 . HN 1 1
73 1 2 1 1 14 CYS H . 14 . HN 1 1
74 1 1 1 1 12 GLY H . 12 . HN 1 1
74 1 2 1 1 13 THR H . 13 . HN 1 1
75 1 1 1 1 12 GLY H . 12 . HN 1 1
75 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
76 1 1 1 1 23 TRP H . 23 . HN 1 1
76 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
77 1 1 1 1 23 TRP H . 23 . HN 1 1
77 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
78 1 1 1 1 23 TRP H . 23 . HN 1 1
78 1 2 1 1 25 ILE H . 25 . HN 1 1
79 1 1 1 1 10 THR HA . 10 . HA 1 1
79 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
80 1 1 1 1 19 CYS HA . 19 . HA 1 1
80 1 2 1 1 20 SER H . 20 . HN 1 1
81 1 1 1 1 20 SER H . 20 . HN 1 1
81 1 2 1 1 28 LYS HA . 28 . HA 1 1
82 1 1 1 1 26 CYS HA . 26 . HA 1 1
82 1 2 1 1 27 MET H . 27 . HN 1 1
83 1 1 1 1 28 LYS HA . 28 . HA 1 1
83 1 2 1 1 29 ASN H . 29 . HN 1 1
84 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
84 1 2 1 1 20 SER H . 20 . HN 1 1
85 1 1 1 1 20 SER H . 20 . HN 1 1
85 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
86 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
86 1 2 1 1 29 ASN H . 29 . HN 1 1
87 1 1 1 1 28 LYS QD . 28 . HD# 1 1
87 1 2 1 1 29 ASN H . 29 . HN 1 1
88 1 1 1 1 28 LYS QG . 28 . HG# 1 1
88 1 2 1 1 29 ASN H . 29 . HN 1 1
89 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
89 1 2 1 1 28 LYS H . 28 . HN 1 1
90 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
90 1 2 1 1 28 LYS H . 28 . HN 1 1
91 1 1 1 1 4 THR MG . 4 . HG2# 1 1
91 1 2 1 1 28 LYS H . 28 . HN 1 1
92 1 1 1 1 27 MET HG2 . 27 . HG2 1 1
92 1 2 1 1 28 LYS H . 28 . HN 1 1
93 1 1 1 1 20 SER QB . 20 . HB# 1 1
93 1 2 1 1 21 CYS H . 21 . HN 1 1
94 1 1 1 1 20 SER HA . 20 . HA 1 1
94 1 2 1 1 21 CYS H . 21 . HN 1 1
95 1 1 1 1 27 MET HA . 27 . HA 1 1
95 1 2 1 1 28 LYS H . 28 . HN 1 1
96 1 1 1 1 3 PRO HA . 3 . HA 1 1
96 1 2 1 1 28 LYS H . 28 . HN 1 1
97 1 1 1 1 22 SER H . 22 . HN 1 1
97 1 2 1 1 26 CYS HA . 26 . HA 1 1
98 1 1 1 1 21 CYS HA . 21 . HA 1 1
98 1 2 1 1 22 SER H . 22 . HN 1 1
99 1 1 1 1 22 SER H . 22 . HN 1 1
99 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
100 1 1 1 1 22 SER H . 22 . HN 1 1
100 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
101 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
101 1 2 1 1 18 ASP H . 18 . HN 1 1
102 1 1 1 1 15 TYR H . 15 . HN 1 1
102 1 2 1 1 16 VAL HB . 16 . HB 1 1
103 1 1 1 1 24 PRO QD . 24 . HD# 1 1
103 1 2 1 1 25 ILE H . 25 . HN 1 1
104 1 1 1 1 14 CYS QB . 14 . HB# 1 1
104 1 2 1 1 15 TYR H . 15 . HN 1 1
105 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
105 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
106 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
106 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
107 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
107 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
108 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
108 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
109 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
109 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
110 1 1 1 1 15 TYR H . 15 . HN 1 1
110 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
111 1 1 1 1 9 CYS H . 9 . HN 1 1
111 1 2 1 1 10 THR MG . 10 . HG2# 1 1
112 1 1 1 1 13 THR MG . 13 . HG2# 1 1
112 1 2 1 1 14 CYS H . 14 . HN 1 1
113 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
113 1 2 1 1 4 THR H . 4 . HN 1 1
114 1 1 1 1 6 GLY H . 6 . HN 1 1
114 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
115 1 1 1 1 10 THR MG . 10 . HG2# 1 1
115 1 2 1 1 11 LEU H . 11 . HN 1 1
116 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
116 1 2 1 1 25 ILE H . 25 . HN 1 1
117 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
117 1 2 1 1 8 THR H . 8 . HN 1 1
118 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
118 1 2 1 1 8 THR H . 8 . HN 1 1
119 1 1 1 1 3 PRO HG2 . 3 . HG2 1 1
119 1 2 1 1 4 THR H . 4 . HN 1 1
120 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
120 1 2 1 1 4 THR H . 4 . HN 1 1
121 1 1 1 1 6 GLY H . 6 . HN 1 1
121 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
122 1 1 1 1 4 THR H . 4 . HN 1 1
122 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
123 1 1 1 1 9 CYS H . 9 . HN 1 1
123 1 2 1 1 24 PRO HB2 . 24 . HB2 1 1
124 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
124 1 2 1 1 18 ASP H . 18 . HN 1 1
125 1 1 1 1 11 LEU QB . 11 . HB# 1 1
125 1 2 1 1 12 GLY H . 12 . HN 1 1
126 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
126 1 2 1 1 26 CYS H . 26 . HN 1 1
127 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
127 1 2 1 1 26 CYS H . 26 . HN 1 1
128 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
128 1 2 1 1 26 CYS H . 26 . HN 1 1
129 1 1 1 1 10 THR MG . 10 . HG2# 1 1
129 1 2 1 1 23 TRP HZ2 . 23 . HZ2 1 1
130 1 1 1 1 28 LYS QG . 28 . HG# 1 1
130 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
131 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
131 1 2 1 1 19 CYS H . 19 . HN 1 1
132 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
132 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
133 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
133 1 2 1 1 28 LYS QZ . 28 . HZ# 1 1
134 1 1 1 1 10 THR MG . 10 . HG2# 1 1
134 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
135 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
135 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
136 1 1 1 1 25 ILE HB . 25 . HB 1 1
136 1 2 1 1 26 CYS H . 26 . HN 1 1
137 1 1 1 1 11 LEU QB . 11 . HB# 1 1
137 1 2 1 1 13 THR H . 13 . HN 1 1
138 1 1 1 1 16 VAL HB . 16 . HB 1 1
138 1 2 1 1 19 CYS H . 19 . HN 1 1
139 1 1 1 1 13 THR MG . 13 . HG2# 1 1
139 1 2 1 1 15 TYR QD . 15 . HD# 1 1
140 1 1 1 1 15 TYR QD . 15 . HD# 1 1
140 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
141 1 1 1 1 15 TYR QE . 15 . HE# 1 1
141 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
142 1 1 1 1 15 TYR QE . 15 . HE# 1 1
142 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
143 1 1 1 1 28 LYS QG . 28 . HG# 1 1
143 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
144 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
144 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
145 1 1 1 1 9 CYS HA . 9 . HA 1 1
145 1 2 1 1 10 THR H . 10 . HN 1 1
146 1 1 1 1 7 GLU HA . 7 . HA 1 1
146 1 2 1 1 8 THR H . 8 . HN 1 1
147 1 1 1 1 17 PRO HA . 17 . HA 1 1
147 1 2 1 1 18 ASP H . 18 . HN 1 1
148 1 1 1 1 23 TRP HA . 23 . HA 1 1
148 1 2 1 1 25 ILE H . 25 . HN 1 1
149 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
149 1 2 1 1 25 ILE H . 25 . HN 1 1
150 1 1 1 1 9 CYS H . 9 . HN 1 1
150 1 2 1 1 24 PRO HA . 24 . HA 1 1
151 1 1 1 1 13 THR HB . 13 . HB 1 1
151 1 2 1 1 14 CYS H . 14 . HN 1 1
152 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
152 1 2 1 1 10 THR H . 10 . HN 1 1
153 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
153 1 2 1 1 6 GLY H . 6 . HN 1 1
154 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
154 1 2 1 1 6 GLY H . 6 . HN 1 1
155 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
155 1 2 1 1 8 THR H . 8 . HN 1 1
156 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
156 1 2 1 1 8 THR H . 8 . HN 1 1
157 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
157 1 2 1 1 12 GLY H . 12 . HN 1 1
158 1 1 1 1 23 TRP H . 23 . HN 1 1
158 1 2 1 1 24 PRO HA . 24 . HA 1 1
159 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
159 1 2 1 1 23 TRP H . 23 . HN 1 1
160 1 1 1 1 22 SER HA . 22 . HA 1 1
160 1 2 1 1 23 TRP H . 23 . HN 1 1
161 1 1 1 1 25 ILE HA . 25 . HA 1 1
161 1 2 1 1 26 CYS H . 26 . HN 1 1
162 1 1 1 1 17 PRO HA . 17 . HA 1 1
162 1 2 1 1 19 CYS H . 19 . HN 1 1
163 1 1 1 1 18 ASP HA . 18 . HA 1 1
163 1 2 1 1 19 CYS H . 19 . HN 1 1
164 1 1 1 1 8 THR HA . 8 . HA 1 1
164 1 2 1 1 26 CYS H . 26 . HN 1 1
165 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
165 1 2 1 1 13 THR H . 13 . HN 1 1
166 1 1 1 1 10 THR HA . 10 . HA 1 1
166 1 2 1 1 23 TRP HZ2 . 23 . HZ2 1 1
167 1 1 1 1 16 VAL H . 16 . HN 1 1
167 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
168 1 1 1 1 16 VAL H . 16 . HN 1 1
168 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
169 1 1 1 1 23 TRP QB . 23 . HB# 1 1
169 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
170 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
170 1 2 1 1 24 PRO QD . 24 . HD# 1 1
171 1 1 1 1 14 CYS QB . 14 . HB# 1 1
171 1 2 1 1 16 VAL H . 16 . HN 1 1
172 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
172 1 2 1 1 13 THR H . 13 . HN 1 1
173 1 1 1 1 23 TRP QB . 23 . HB# 1 1
173 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
174 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
174 1 2 1 1 24 PRO HA . 24 . HA 1 1
175 1 1 1 1 10 THR HA . 10 . HA 1 1
175 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
176 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
176 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
177 1 1 1 1 23 TRP HA . 23 . HA 1 1
177 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
178 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
178 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
179 1 1 1 1 15 TYR QD . 15 . HD# 1 1
179 1 2 1 1 16 VAL HA . 16 . HA 1 1
180 1 1 1 1 15 TYR QD . 15 . HD# 1 1
180 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
181 1 1 1 1 15 TYR HA . 15 . HA 1 1
181 1 2 1 1 15 TYR QD . 15 . HD# 1 1
182 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
182 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
183 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
183 1 2 1 1 24 PRO QD . 24 . HD# 1 1
184 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
184 1 2 1 1 7 GLU H . 7 . HN 1 1
185 1 1 1 1 7 GLU H . 7 . HN 1 1
185 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
186 1 1 1 1 3 PRO HA . 3 . HA 1 1
186 1 2 1 1 4 THR H . 4 . HN 1 1
187 1 1 1 1 4 THR H . 4 . HN 1 1
187 1 2 1 1 27 MET HA . 27 . HA 1 1
188 1 1 1 1 9 CYS HA . 9 . HA 1 1
188 1 2 1 1 11 LEU H . 11 . HN 1 1
189 1 1 1 1 3 PRO HA . 3 . HA 1 1
189 1 2 1 1 5 CYS H . 5 . HN 1 1
190 1 1 1 1 9 CYS HA . 9 . HA 1 1
190 1 2 1 1 12 GLY H . 12 . HN 1 1
191 1 1 1 1 3 PRO HA . 3 . HA 1 1
191 1 2 1 1 27 MET HA . 27 . HA 1 1
192 1 1 1 1 19 CYS HA . 19 . HA 1 1
192 1 2 1 1 28 LYS HA . 28 . HA 1 1
193 1 1 1 1 16 VAL HA . 16 . HA 1 1
193 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
194 1 1 1 1 16 VAL HA . 16 . HA 1 1
194 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
195 1 1 1 1 2 LEU HA . 2 . HA 1 1
195 1 2 1 1 3 PRO QD . 3 . HD# 1 1
196 1 1 1 1 9 CYS HA . 9 . HA 1 1
196 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
197 1 1 1 1 19 CYS HA . 19 . HA 1 1
197 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
198 1 1 1 1 27 MET HA . 27 . HA 1 1
198 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
199 1 1 1 1 27 MET HA . 27 . HA 1 1
199 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
200 1 1 1 1 22 SER HA . 22 . HA 1 1
200 1 2 1 1 23 TRP QB . 23 . HB# 1 1
201 1 1 1 1 14 CYS QB . 14 . HB# 1 1
201 1 2 1 1 20 SER HA . 20 . HA 1 1
202 1 1 1 1 7 GLU HA . 7 . HA 1 1
202 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
203 1 1 1 1 7 GLU HA . 7 . HA 1 1
203 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
204 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
204 1 2 1 1 16 VAL HA . 16 . HA 1 1
205 1 1 1 1 25 ILE HA . 25 . HA 1 1
205 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
206 1 1 1 1 2 LEU HA . 2 . HA 1 1
206 1 2 1 1 2 LEU HG . 2 . HG 1 1
207 1 1 1 1 28 LYS HA . 28 . HA 1 1
207 1 2 1 1 28 LYS QD . 28 . HD# 1 1
208 1 1 1 1 14 CYS QB . 14 . HB# 1 1
208 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
209 1 1 1 1 23 TRP HA . 23 . HA 1 1
209 1 2 1 1 24 PRO HB2 . 24 . HB2 1 1
210 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
210 1 2 1 1 25 ILE HA . 25 . HA 1 1
211 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
211 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
212 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
212 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
213 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
213 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
214 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
214 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
215 1 1 1 1 2 LEU HA . 2 . HA 1 1
215 1 2 1 1 2 LEU QD . 2 . HD# 1 1
216 1 1 1 1 13 THR HA . 13 . HA 1 1
216 1 2 1 1 13 THR MG . 13 . HG2# 1 1
217 1 1 1 1 25 ILE HA . 25 . HA 1 1
217 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
218 1 1 1 1 16 VAL HA . 16 . HA 1 1
218 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
219 1 1 1 1 16 VAL HA . 16 . HA 1 1
219 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
220 1 1 1 1 4 THR HA . 4 . HA 1 1
220 1 2 1 1 4 THR MG . 4 . HG2# 1 1
221 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
221 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
222 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
222 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
223 1 1 1 1 3 PRO QD . 3 . HD# 1 1
223 1 2 1 1 4 THR MG . 4 . HG2# 1 1
224 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
224 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
225 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
225 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
226 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
226 1 2 1 1 28 LYS QE . 28 . HE# 1 1
227 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
227 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
228 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
228 1 2 1 1 27 MET H . 27 . HN 1 1
229 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
229 1 2 1 1 27 MET H . 27 . HN 1 1
230 1 1 1 1 20 SER QB . 20 . HB# 1 1
230 1 2 1 1 27 MET H . 27 . HN 1 1
231 1 1 1 1 19 CYS HA . 19 . HA 1 1
231 1 2 1 1 27 MET H . 27 . HN 1 1
232 1 1 1 1 19 CYS HA . 19 . HA 1 1
232 1 2 1 1 29 ASN H . 29 . HN 1 1
233 1 1 1 1 20 SER H . 20 . HN 1 1
233 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
234 1 1 1 1 20 SER H . 20 . HN 1 1
234 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
235 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
235 1 2 1 1 20 SER H . 20 . HN 1 1
236 1 1 1 1 22 SER H . 22 . HN 1 1
236 1 2 1 1 27 MET H . 27 . HN 1 1
237 1 1 1 1 2 LEU H . 2 . HN 1 1
237 1 2 1 1 29 ASN H . 29 . HN 1 1
238 1 1 1 1 26 CYS H . 26 . HN 1 1
238 1 2 1 1 27 MET H . 27 . HN 1 1
239 1 1 1 1 19 CYS H . 19 . HN 1 1
239 1 2 1 1 20 SER H . 20 . HN 1 1
240 1 1 1 1 14 CYS H . 14 . HN 1 1
240 1 2 1 1 21 CYS H . 21 . HN 1 1
241 1 1 1 1 20 SER H . 20 . HN 1 1
241 1 2 1 1 21 CYS H . 21 . HN 1 1
242 1 1 1 1 2 LEU HA . 2 . HA 1 1
242 1 2 1 1 3 PRO HG3 . 3 . HG1 1 1
243 1 1 1 1 10 THR MG . 10 . HG2# 1 1
243 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
244 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
244 1 2 1 1 25 ILE H . 25 . HN 1 1
245 1 1 1 1 22 SER H . 22 . HN 1 1
245 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
246 1 1 1 1 2 LEU QD . 2 . HD# 1 1
246 1 2 1 1 28 LYS H . 28 . HN 1 1
247 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
247 1 2 1 1 27 MET H . 27 . HN 1 1
248 1 1 1 1 27 MET HG3 . 27 . HG1 1 1
248 1 2 1 1 28 LYS H . 28 . HN 1 1
249 1 1 1 1 22 SER H . 22 . HN 1 1
249 1 2 1 1 23 TRP HA . 23 . HA 1 1
250 1 1 1 1 22 SER H . 22 . HN 1 1
250 1 2 1 1 23 TRP QB . 23 . HB# 1 1
251 1 1 1 1 22 SER H . 22 . HN 1 1
251 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
252 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
252 1 2 1 1 25 ILE H . 25 . HN 1 1
253 1 1 1 1 9 CYS H . 9 . HN 1 1
253 1 2 1 1 10 THR HA . 10 . HA 1 1
254 1 1 1 1 9 CYS H . 9 . HN 1 1
254 1 2 1 1 23 TRP HA . 23 . HA 1 1
255 1 1 1 1 4 THR H . 4 . HN 1 1
255 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
256 1 1 1 1 7 GLU H . 7 . HN 1 1
256 1 2 1 1 8 THR H . 8 . HN 1 1
257 1 1 1 1 15 TYR H . 15 . HN 1 1
257 1 2 1 1 15 TYR QE . 15 . HE# 1 1
258 1 1 1 1 11 LEU H . 11 . HN 1 1
258 1 2 1 1 13 THR H . 13 . HN 1 1
259 1 1 1 1 2 LEU H . 2 . HN 1 1
259 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
260 1 1 1 1 5 CYS H . 5 . HN 1 1
260 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
261 1 1 1 1 22 SER H . 22 . HN 1 1
261 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
262 1 1 1 1 21 CYS HA . 21 . HA 1 1
262 1 2 1 1 27 MET H . 27 . HN 1 1
263 1 1 1 1 14 CYS H . 14 . HN 1 1
263 1 2 1 1 20 SER HA . 20 . HA 1 1
264 1 1 1 1 6 GLY H . 6 . HN 1 1
264 1 2 1 1 7 GLU HA . 7 . HA 1 1
265 1 1 1 1 21 CYS H . 21 . HN 1 1
265 1 2 1 1 26 CYS HA . 26 . HA 1 1
266 1 1 1 1 9 CYS HA . 9 . HA 1 1
266 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
267 1 1 1 1 9 CYS HA . 9 . HA 1 1
267 1 2 1 1 13 THR H . 13 . HN 1 1
268 1 1 1 1 23 TRP HA . 23 . HA 1 1
268 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
269 1 1 1 1 5 CYS H . 5 . HN 1 1
269 1 2 1 1 7 GLU H . 7 . HN 1 1
270 1 1 1 1 8 THR H . 8 . HN 1 1
270 1 2 1 1 26 CYS H . 26 . HN 1 1
271 1 1 1 1 10 THR MG . 10 . HG2# 1 1
271 1 2 1 1 12 GLY H . 12 . HN 1 1
272 1 1 1 1 12 GLY H . 12 . HN 1 1
272 1 2 1 1 13 THR MG . 13 . HG2# 1 1
273 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
273 1 2 1 1 16 VAL H . 16 . HN 1 1
274 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
274 1 2 1 1 16 VAL H . 16 . HN 1 1
275 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
275 1 2 1 1 28 LYS QZ . 28 . HZ# 1 1
276 1 1 1 1 2 LEU H . 2 . HN 1 1
276 1 2 1 1 4 THR MG . 4 . HG2# 1 1
277 1 1 1 1 18 ASP H . 18 . HN 1 1
277 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
278 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
278 1 2 1 1 26 CYS H . 26 . HN 1 1
279 1 1 1 1 26 CYS H . 26 . HN 1 1
279 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
280 1 1 1 1 19 CYS H . 19 . HN 1 1
280 1 2 1 1 28 LYS QE . 28 . HE# 1 1
281 1 1 1 1 19 CYS H . 19 . HN 1 1
281 1 2 1 1 28 LYS QD . 28 . HD# 1 1
282 1 1 1 1 28 LYS QD . 28 . HD# 1 1
282 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
283 1 1 1 1 19 CYS H . 19 . HN 1 1
283 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
284 1 1 1 1 2 LEU H . 2 . HN 1 1
284 1 2 1 1 28 LYS HA . 28 . HA 1 1
285 1 1 1 1 23 TRP HA . 23 . HA 1 1
285 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
286 1 1 1 1 10 THR HA . 10 . HA 1 1
286 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
287 1 1 1 1 3 PRO HA . 3 . HA 1 1
287 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
288 1 1 1 1 3 PRO HA . 3 . HA 1 1
288 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
289 1 1 1 1 3 PRO HA . 3 . HA 1 1
289 1 2 1 1 4 THR MG . 4 . HG2# 1 1
290 1 1 1 1 19 CYS HA . 19 . HA 1 1
290 1 2 1 1 28 LYS QG . 28 . HG# 1 1
291 1 1 1 1 19 CYS HA . 19 . HA 1 1
291 1 2 1 1 28 LYS QD . 28 . HD# 1 1
292 1 1 1 1 19 CYS HA . 19 . HA 1 1
292 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
293 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
293 1 2 1 1 3 PRO HA . 3 . HA 1 1
294 1 1 1 1 3 PRO HA . 3 . HA 1 1
294 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
295 1 1 1 1 3 PRO HA . 3 . HA 1 1
295 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
296 1 1 1 1 16 VAL HB . 16 . HB 1 1
296 1 2 1 1 19 CYS HA . 19 . HA 1 1
297 1 1 1 1 19 CYS HA . 19 . HA 1 1
297 1 2 1 1 28 LYS QE . 28 . HE# 1 1
298 1 1 1 1 2 LEU HA . 2 . HA 1 1
298 1 2 1 1 4 THR MG . 4 . HG2# 1 1
299 1 1 1 1 25 ILE HA . 25 . HA 1 1
299 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
300 1 1 1 1 10 THR HA . 10 . HA 1 1
300 1 2 1 1 10 THR MG . 10 . HG2# 1 1
301 1 1 1 1 23 TRP QB . 23 . HB# 1 1
301 1 2 1 1 24 PRO HA . 24 . HA 1 1
302 1 1 1 1 10 THR H . 10 . HN 1 1
302 1 2 1 1 11 LEU QB . 11 . HB# 1 1
303 1 1 1 1 10 THR H . 10 . HN 1 1
303 1 2 1 1 11 LEU HG . 11 . HG 1 1
304 1 1 1 1 15 TYR QE . 15 . HE# 1 1
304 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
305 1 1 1 1 15 TYR QE . 15 . HE# 1 1
305 1 2 1 1 16 VAL HA . 16 . HA 1 1
306 1 1 1 1 15 TYR QE . 15 . HE# 1 1
306 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
307 1 1 1 1 16 VAL H . 16 . HN 1 1
307 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
308 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
308 1 2 1 1 24 PRO HA . 24 . HA 1 1
309 1 1 1 1 23 TRP QB . 23 . HB# 1 1
309 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
310 1 1 1 1 2 LEU QD . 2 . HD# 1 1
310 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
311 1 1 1 1 28 LYS QD . 28 . HD# 1 1
311 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
312 1 1 1 1 15 TYR QE . 15 . HE# 1 1
312 1 2 1 1 16 VAL HB . 16 . HB 1 1
313 1 1 1 1 15 TYR QD . 15 . HD# 1 1
313 1 2 1 1 16 VAL HB . 16 . HB 1 1
314 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
314 1 2 1 1 7 GLU H . 7 . HN 1 1
315 1 1 1 1 14 CYS QB . 14 . HB# 1 1
315 1 2 1 1 15 TYR QD . 15 . HD# 1 1
316 1 1 1 1 7 GLU H . 7 . HN 1 1
316 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
317 1 1 1 1 2 LEU H . 2 . HN 1 1
317 1 2 1 1 3 PRO QD . 3 . HD# 1 1
318 1 1 1 1 5 CYS H . 5 . HN 1 1
318 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
319 1 1 1 1 2 LEU H . 2 . HN 1 1
319 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
320 1 1 1 1 13 THR MG . 13 . HG2# 1 1
320 1 2 1 1 16 VAL H . 16 . HN 1 1
321 1 1 1 1 2 LEU QD . 2 . HD# 1 1
321 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
322 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
322 1 2 1 1 24 PRO HB2 . 24 . HB2 1 1
323 1 1 1 1 20 SER QB . 20 . HB# 1 1
323 1 2 1 1 28 LYS H . 28 . HN 1 1
324 1 1 1 1 4 THR MG . 4 . HG2# 1 1
324 1 2 1 1 5 CYS H . 5 . HN 1 1
325 1 1 1 1 6 GLY H . 6 . HN 1 1
325 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
326 1 1 1 1 24 PRO QD . 24 . HD# 1 1
326 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
327 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
327 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
328 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
328 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
329 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
329 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
330 1 1 1 1 24 PRO QD . 24 . HD# 1 1
330 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
331 1 1 1 1 2 LEU QD . 2 . HD# 1 1
331 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
332 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
332 1 2 1 1 28 LYS QD . 28 . HD# 1 1
333 1 1 1 1 13 THR MG . 13 . HG2# 1 1
333 1 2 1 1 14 CYS QB . 14 . HB# 1 1
334 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
334 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
335 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
335 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
336 1 1 1 1 2 LEU QD . 2 . HD# 1 1
336 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
337 1 1 1 1 14 CYS QB . 14 . HB# 1 1
337 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
338 1 1 1 1 14 CYS QB . 14 . HB# 1 1
338 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
339 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
339 1 2 1 1 14 CYS QB . 14 . HB# 1 1
340 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
340 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
341 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
341 1 2 1 1 14 CYS QB . 14 . HB# 1 1
342 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
342 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
343 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
343 1 2 1 1 16 VAL HB . 16 . HB 1 1
344 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
344 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
345 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
345 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
346 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
346 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
347 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
347 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
348 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
348 1 2 1 1 16 VAL HB . 16 . HB 1 1
349 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
349 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
350 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
350 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
351 1 1 1 1 24 PRO QD . 24 . HD# 1 1
351 1 2 1 1 25 ILE HB . 25 . HB 1 1
352 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
352 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
353 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
353 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
354 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
354 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
355 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
355 1 2 1 1 3 PRO QD . 3 . HD# 1 1
356 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
356 1 2 1 1 28 LYS QD . 28 . HD# 1 1
357 1 1 1 1 2 LEU QD . 2 . HD# 1 1
357 1 2 1 1 3 PRO QD . 3 . HD# 1 1
358 1 1 1 1 24 PRO HA . 24 . HA 1 1
358 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
359 1 1 1 1 1 GLY QA . 1 . HA# 1 1
359 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
360 1 1 1 1 2 LEU H . 2 . HN 1 1
360 1 2 1 1 29 ASN QB . 29 . HB# 1 1
361 1 1 1 1 2 LEU QD . 2 . HD# 1 1
361 1 2 1 1 29 ASN QB . 29 . HB# 1 1
362 1 1 1 1 2 LEU QD . 2 . HD# 1 1
362 1 2 1 1 29 ASN QD . 29 . HD2# 1 1
363 1 1 1 1 3 PRO QB . 3 . HB# 1 1
363 1 2 1 1 4 THR H . 4 . HN 1 1
364 1 1 1 1 3 PRO QB . 3 . HB# 1 1
364 1 2 1 1 5 CYS H . 5 . HN 1 1
365 1 1 1 1 3 PRO QB . 3 . HB# 1 1
365 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
366 1 1 1 1 3 PRO QB . 3 . HB# 1 1
366 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
367 1 1 1 1 5 CYS H . 5 . HN 1 1
367 1 2 1 1 6 GLY QA . 6 . HA# 1 1
368 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
368 1 2 1 1 6 GLY QA . 6 . HA# 1 1
369 1 1 1 1 6 GLY H . 6 . HN 1 1
369 1 2 1 1 6 GLY QA . 6 . HA# 1 1
370 1 1 1 1 7 GLU H . 7 . HN 1 1
370 1 2 1 1 7 GLU QG . 7 . HG# 1 1
371 1 1 1 1 7 GLU QG . 7 . HG# 1 1
371 1 2 1 1 8 THR H . 8 . HN 1 1
372 1 1 1 1 16 VAL HA . 16 . HA 1 1
372 1 2 1 1 17 PRO QG . 17 . HG# 1 1
373 1 1 1 1 17 PRO QB . 17 . HB# 1 1
373 1 2 1 1 18 ASP H . 18 . HN 1 1
374 1 1 1 1 17 PRO QB . 17 . HB# 1 1
374 1 2 1 1 19 CYS H . 19 . HN 1 1
375 1 1 1 1 17 PRO QG . 17 . HG# 1 1
375 1 2 1 1 18 ASP H . 18 . HN 1 1
376 1 1 1 1 18 ASP QB . 18 . HB# 1 1
376 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
377 1 1 1 1 18 ASP QB . 18 . HB# 1 1
377 1 2 1 1 28 LYS QD . 28 . HD# 1 1
378 1 1 1 1 21 CYS H . 21 . HN 1 1
378 1 2 1 1 21 CYS QB . 21 . HB# 1 1
379 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
379 1 2 1 1 29 ASN QD . 29 . HD2# 1 1
380 1 1 1 1 28 LYS QG . 28 . HG# 1 1
380 1 2 1 1 29 ASN QB . 29 . HB# 1 1
381 1 1 1 1 28 LYS QG . 28 . HG# 1 1
381 1 2 1 1 29 ASN QD . 29 . HD2# 1 1
382 1 1 1 1 28 LYS QE . 28 . HE# 1 1
382 1 2 1 1 29 ASN QD . 29 . HD2# 1 1
383 1 1 1 1 29 ASN QB . 29 . HB# 1 1
383 1 2 1 1 29 ASN QD . 29 . HD2# 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 . . . . . 2.46 1.8 3.12 1 1
2 1 . . . . . 2.84 1.8 3.88 1 1
3 1 . . . . . 2.515 1.8 3.23 1 1
4 1 . . . . . 2.68 1.8 3.56 1 1
5 1 . . . . . 2.435 1.8 3.07 1 1
6 1 . . . . . 2.855 1.8 3.91 1 1
7 1 . . . . . 2.905 1.8 4.01 1 1
8 1 . . . . . 2.36 1.8 2.92 1 1
9 1 . . . . . 2.68 1.8 3.56 1 1
10 1 . . . . . 2.77 1.8 3.74 1 1
11 1 . . . . . 2.435 1.8 3.07 1 1
12 1 . . . . . 3.25 1.8 4.7 1 1
13 1 . . . . . 3.525 1.8 5.25 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 2.61 1.8 3.42 1 1
16 1 . . . . . 2.795 1.8 3.79 1 1
17 1 . . . . . 2.385 1.8 2.97 1 1
18 1 . . . . . 2.92 1.8 4.04 1 1
19 1 . . . . . 2.34 1.8 2.88 1 1
20 1 . . . . . 2.335 1.8 2.87 1 1
21 1 . . . . . 2.93 1.8 4.06 1 1
22 1 . . . . . 2.93 1.8 4.06 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 2.43 1.8 3.06 1 1
25 1 . . . . . 2.43 1.8 3.06 1 1
26 1 . . . . . 2.515 1.8 3.23 1 1
27 1 . . . . . 3.18 1.8 4.56 1 1
28 1 . . . . . 3.43 1.8 5.06 1 1
29 1 . . . . . 2.78 1.8 3.76 1 1
30 1 . . . . . 2.36 1.8 2.92 1 1
31 1 . . . . . 2.275 1.8 2.75 1 1
32 1 . . . . . 2.17 1.8 2.54 1 1
33 1 . . . . . 2.495 1.8 3.19 1 1
34 1 . . . . . 2.71 1.8 3.62 1 1
35 1 . . . . . 2.3 1.8 2.8 1 1
36 1 . . . . . 2.825 1.8 3.85 1 1
37 1 . . . . . 2.24 1.8 2.68 1 1
38 1 . . . . . 2.82 1.8 3.84 1 1
39 1 . . . . . 2.94 1.8 4.08 1 1
40 1 . . . . . 2.62 1.8 3.44 1 1
41 1 . . . . . 2.615 1.8 3.43 1 1
42 1 . . . . . 2.675 1.8 3.55 1 1
43 1 . . . . . 3.32 1.8 4.84 1 1
44 1 . . . . . 3.32 1.8 4.84 1 1
45 1 . . . . . 2.8 1.8 3.8 1 1
46 1 . . . . . 2.31 1.8 2.82 1 1
47 1 . . . . . 2.415 1.8 3.03 1 1
48 1 . . . . . 2.495 1.8 3.19 1 1
49 1 . . . . . 3.115 1.8 4.43 1 1
50 1 . . . . . 2.655 1.8 3.51 1 1
51 1 . . . . . 2.55 1.8 3.3 1 1
52 1 . . . . . 2.835 1.8 3.87 1 1
53 1 . . . . . 2.865 1.8 3.93 1 1
54 1 . . . . . 2.975 1.8 4.15 1 1
55 1 . . . . . 2.76 1.8 3.72 1 1
56 1 . . . . . 2.57 1.8 3.34 1 1
57 1 . . . . . 2.6 1.8 3.4 1 1
58 1 . . . . . 2.365 1.8 2.93 1 1
59 1 . . . . . 3.135 1.8 4.47 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 2.775 1.8 3.75 1 1
63 1 . . . . . 2.97 1.8 4.14 1 1
64 1 . . . . . 2.5 1.8 3.2 1 1
65 1 . . . . . 2.345 1.8 2.89 1 1
66 1 . . . . . 2.53 1.8 3.26 1 1
67 1 . . . . . 2.535 1.8 3.27 1 1
68 1 . . . . . 3.195 1.8 4.59 1 1
69 1 . . . . . 3.345 1.8 4.89 1 1
70 1 . . . . . 2.47 1.8 3.14 1 1
71 1 . . . . . 2.645 1.8 3.49 1 1
72 1 . . . . . 3.145 1.8 4.49 1 1
73 1 . . . . . 3.12 1.8 4.44 1 1
74 1 . . . . . 2.495 1.8 3.19 1 1
75 1 . . . . . 3.02 1.8 4.24 1 1
76 1 . . . . . 3.29 1.8 4.78 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 2.9 1.8 4.0 1 1
80 1 . . . . . 2.345 1.8 2.89 1 1
81 1 . . . . . 3.3 1.8 4.8 1 1
82 1 . . . . . 2.615 1.8 3.43 1 1
83 1 . . . . . 2.49 1.8 3.18 1 1
84 1 . . . . . 2.72 1.8 3.64 1 1
85 1 . . . . . 3.12 1.8 4.44 1 1
86 1 . . . . . 3.225 1.8 4.65 1 1
87 1 . . . . . 3.42 1.8 5.04 1 1
88 1 . . . . . 3.195 1.8 4.59 1 1
89 1 . . . . . 3.095 1.8 4.39 1 1
90 1 . . . . . 2.845 1.8 3.89 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 3.325 1.8 4.85 1 1
93 1 . . . . . 2.45 1.8 3.1 1 1
94 1 . . . . . 2.5 1.8 3.2 1 1
95 1 . . . . . 2.26 1.8 2.72 1 1
96 1 . . . . . 3.31 1.8 4.82 1 1
97 1 . . . . . 2.84 1.8 3.88 1 1
98 1 . . . . . 2.42 1.8 3.04 1 1
99 1 . . . . . 3.005 1.8 4.21 1 1
100 1 . . . . . 2.975 1.8 4.15 1 1
101 1 . . . . . 3.06 1.8 4.32 1 1
102 1 . . . . . 3.5 1.8 5.2 1 1
103 1 . . . . . 2.755 1.8 3.71 1 1
104 1 . . . . . 2.87 1.8 3.94 1 1
105 1 . . . . . 3.045 1.8 4.29 1 1
106 1 . . . . . 3.155 1.8 4.51 1 1
107 1 . . . . . 3.535 1.8 5.27 1 1
108 1 . . . . . 3.325 1.8 4.85 1 1
109 1 . . . . . 3.5 1.8 5.2 1 1
110 1 . . . . . 2.96 1.8 4.12 1 1
111 1 . . . . . 3.36 1.8 4.92 1 1
112 1 . . . . . 2.485 1.8 3.17 1 1
113 1 . . . . . 3.195 1.8 4.59 1 1
114 1 . . . . . 3.41 1.8 5.02 1 1
115 1 . . . . . 3.13 1.8 4.46 1 1
116 1 . . . . . 3.41 1.8 5.02 1 1
117 1 . . . . . 2.705 1.8 3.61 1 1
118 1 . . . . . 3.035 1.8 4.27 1 1
119 1 . . . . . 3.405 1.8 5.01 1 1
120 1 . . . . . 3.235 1.8 4.67 1 1
121 1 . . . . . 3.305 1.8 4.81 1 1
122 1 . . . . . 3.325 1.8 4.85 1 1
123 1 . . . . . 3.425 1.8 5.05 1 1
124 1 . . . . . 3.06 1.8 4.32 1 1
125 1 . . . . . 2.705 1.8 3.61 1 1
126 1 . . . . . 3.195 1.8 4.59 1 1
127 1 . . . . . 2.395 1.8 2.99 1 1
128 1 . . . . . 3.175 1.8 4.55 1 1
129 1 . . . . . 3.04 1.8 4.28 1 1
130 1 . . . . . 3.44 1.8 5.08 1 1
131 1 . . . . . 3.155 1.8 4.51 1 1
132 1 . . . . . 3.34 1.8 4.88 1 1
133 1 . . . . . 3.53 1.8 5.26 1 1
134 1 . . . . . 3.31 1.8 4.82 1 1
135 1 . . . . . 3.43 1.8 5.06 1 1
136 1 . . . . . 2.77 1.8 3.74 1 1
137 1 . . . . . 2.875 1.8 3.95 1 1
138 1 . . . . . 3.52 1.8 5.24 1 1
139 1 . . . . . 3.04 1.8 4.28 1 1
140 1 . . . . . 2.685 1.8 3.57 1 1
141 1 . . . . . 3.015 1.8 4.23 1 1
142 1 . . . . . 3.2 1.8 4.6 1 1
143 1 . . . . . 3.44 1.8 5.08 1 1
144 1 . . . . . 3.34 1.8 4.88 1 1
145 1 . . . . . 2.455 1.8 3.11 1 1
146 1 . . . . . 2.255 1.8 2.71 1 1
147 1 . . . . . 2.315 1.8 2.83 1 1
148 1 . . . . . 2.73 1.8 3.66 1 1
149 1 . . . . . 3.515 1.8 5.23 1 1
150 1 . . . . . 3.11 1.8 4.42 1 1
151 1 . . . . . 3.075 1.8 4.35 1 1
152 1 . . . . . 3.14 1.8 4.48 1 1
153 1 . . . . . 2.685 1.8 3.57 1 1
154 1 . . . . . 2.79 1.8 3.78 1 1
155 1 . . . . . 2.815 1.8 3.83 1 1
156 1 . . . . . 2.815 1.8 3.83 1 1
157 1 . . . . . 2.905 1.8 4.01 1 1
158 1 . . . . . 3.255 1.8 4.71 1 1
159 1 . . . . . 3.125 1.8 4.45 1 1
160 1 . . . . . 2.365 1.8 2.93 1 1
161 1 . . . . . 2.215 1.8 2.63 1 1
162 1 . . . . . 2.76 1.8 3.72 1 1
163 1 . . . . . 2.675 1.8 3.55 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.39 1.8 4.98 1 1
166 1 . . . . . 3.435 1.8 5.07 1 1
167 1 . . . . . 3.2 1.8 4.6 1 1
168 1 . . . . . 3.325 1.8 4.85 1 1
169 1 . . . . . 2.415 1.8 3.03 1 1
170 1 . . . . . 2.575 1.8 3.35 1 1
171 1 . . . . . 2.685 1.8 3.57 1 1
172 1 . . . . . 3.125 1.8 4.45 1 1
173 1 . . . . . 2.385 1.8 2.97 1 1
174 1 . . . . . 2.725 1.8 3.65 1 1
175 1 . . . . . 2.87 1.8 3.94 1 1
176 1 . . . . . 2.985 1.8 4.17 1 1
177 1 . . . . . 2.955 1.8 4.11 1 1
178 1 . . . . . 3.64 1.8 5.48 1 1
179 1 . . . . . 3.01 1.8 4.22 1 1
180 1 . . . . . 3.33 1.8 4.86 1 1
181 1 . . . . . 2.805 1.8 3.81 1 1
182 1 . . . . . 3.62 1.8 5.44 1 1
183 1 . . . . . 3.07 1.8 4.34 1 1
184 1 . . . . . 2.805 1.8 3.81 1 1
185 1 . . . . . 2.925 1.8 4.05 1 1
186 1 . . . . . 2.455 1.8 3.11 1 1
187 1 . . . . . 2.755 1.8 3.71 1 1
188 1 . . . . . 3.265 1.8 4.73 1 1
189 1 . . . . . 2.9 1.8 4.0 1 1
190 1 . . . . . 3.125 1.8 4.45 1 1
191 1 . . . . . 2.56 1.8 3.32 1 1
192 1 . . . . . 2.645 1.8 3.49 1 1
193 1 . . . . . 2.25 1.8 2.7 1 1
194 1 . . . . . 2.32 1.8 2.84 1 1
195 1 . . . . . 2.145 1.8 2.49 1 1
196 1 . . . . . 2.315 1.8 2.83 1 1
197 1 . . . . . 3.25 1.8 4.7 1 1
198 1 . . . . . 2.95 1.8 4.1 1 1
199 1 . . . . . 2.805 1.8 3.81 1 1
200 1 . . . . . 3.145 1.8 4.49 1 1
201 1 . . . . . 2.99 1.8 4.18 1 1
202 1 . . . . . 2.925 1.8 4.05 1 1
203 1 . . . . . 2.925 1.8 4.05 1 1
204 1 . . . . . 3.285 1.8 4.77 1 1
205 1 . . . . . 3.325 1.8 4.85 1 1
206 1 . . . . . 2.655 1.8 3.51 1 1
207 1 . . . . . 2.645 1.8 3.49 1 1
208 1 . . . . . 2.49 1.8 3.18 1 1
209 1 . . . . . 3.045 1.8 4.29 1 1
210 1 . . . . . 3.0 1.8 4.2 1 1
211 1 . . . . . 2.75 1.8 3.7 1 1
212 1 . . . . . 2.685 1.8 3.57 1 1
213 1 . . . . . 2.8 1.8 3.8 1 1
214 1 . . . . . 2.81 1.8 3.82 1 1
215 1 . . . . . 2.295 1.8 2.79 1 1
216 1 . . . . . 2.905 1.8 4.01 1 1
217 1 . . . . . 2.37 1.8 2.94 1 1
218 1 . . . . . 2.33 1.8 2.86 1 1
219 1 . . . . . 2.455 1.8 3.11 1 1
220 1 . . . . . 2.6 1.8 3.4 1 1
221 1 . . . . . 2.6 1.8 3.4 1 1
222 1 . . . . . 3.055 1.8 4.31 1 1
223 1 . . . . . 2.875 1.8 3.95 1 1
224 1 . . . . . 2.33 1.8 2.86 1 1
225 1 . . . . . 2.89 1.8 3.98 1 1
226 1 . . . . . 2.535 1.8 3.27 1 1
227 1 . . . . . 2.78 1.8 3.76 1 1
228 1 . . . . . 3.305 1.8 4.81 1 1
229 1 . . . . . 3.375 1.8 4.95 1 1
230 1 . . . . . 3.56 1.8 5.32 1 1
231 1 . . . . . 3.65 1.8 5.5 1 1
232 1 . . . . . 3.65 1.8 5.5 1 1
233 1 . . . . . 3.55 1.8 5.3 1 1
234 1 . . . . . 3.45 1.8 5.1 1 1
235 1 . . . . . 3.28 1.8 4.76 1 1
236 1 . . . . . 3.255 1.8 4.71 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.63 1.8 5.46 1 1
239 1 . . . . . 3.405 1.8 5.01 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 3.5 1.8 5.2 1 1
242 1 . . . . . 3.255 1.8 4.71 1 1
243 1 . . . . . 3.61 1.8 5.42 1 1
244 1 . . . . . 3.115 1.8 4.43 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 3.595 1.8 5.39 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 3.45 1.8 5.1 1 1
249 1 . . . . . 3.375 1.8 4.95 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.475 1.8 5.15 1 1
254 1 . . . . . 3.33 1.8 4.86 1 1
255 1 . . . . . 3.52 1.8 5.24 1 1
256 1 . . . . . 3.32 1.8 4.84 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 3.285 1.8 4.77 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.65 1.8 5.5 1 1
262 1 . . . . . 3.65 1.8 5.5 1 1
263 1 . . . . . 3.65 1.8 5.5 1 1
264 1 . . . . . 3.515 1.8 5.23 1 1
265 1 . . . . . 3.65 1.8 5.5 1 1
266 1 . . . . . 3.65 1.8 5.5 1 1
267 1 . . . . . 3.3 1.8 4.8 1 1
268 1 . . . . . 3.15 1.8 4.5 1 1
269 1 . . . . . 3.27 1.8 4.74 1 1
270 1 . . . . . 3.5 1.8 5.2 1 1
271 1 . . . . . 3.65 1.8 5.5 1 1
272 1 . . . . . 3.65 1.8 5.5 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 3.62 1.8 5.44 1 1
275 1 . . . . . 3.65 1.8 5.5 1 1
276 1 . . . . . 3.65 1.8 5.5 1 1
277 1 . . . . . 3.65 1.8 5.5 1 1
278 1 . . . . . 3.345 1.8 4.89 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 3.65 1.8 5.5 1 1
281 1 . . . . . 3.65 1.8 5.5 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 3.65 1.8 5.5 1 1
284 1 . . . . . 3.46 1.8 5.12 1 1
285 1 . . . . . 3.12 1.8 4.44 1 1
286 1 . . . . . 3.335 1.8 4.87 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 3.015 1.8 4.23 1 1
289 1 . . . . . 3.115 1.8 4.43 1 1
290 1 . . . . . 3.65 1.8 5.5 1 1
291 1 . . . . . 3.165 1.8 4.53 1 1
292 1 . . . . . 3.315 1.8 4.83 1 1
293 1 . . . . . 3.56 1.8 5.32 1 1
294 1 . . . . . 3.325 1.8 4.85 1 1
295 1 . . . . . 2.735 1.8 3.67 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 3.65 1.8 5.5 1 1
298 1 . . . . . 3.45 1.8 5.1 1 1
299 1 . . . . . 2.87 1.8 3.94 1 1
300 1 . . . . . 2.4 1.8 3.0 1 1
301 1 . . . . . 2.705 1.8 3.61 1 1
302 1 . . . . . 3.595 1.8 5.39 1 1
303 1 . . . . . 3.51 1.8 5.22 1 1
304 1 . . . . . 3.55 1.8 5.3 1 1
305 1 . . . . . 3.315 1.8 4.83 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.465 1.8 5.13 1 1
308 1 . . . . . 3.305 1.8 4.81 1 1
309 1 . . . . . 3.56 1.8 5.32 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.62 1.8 5.44 1 1
313 1 . . . . . 3.39 1.8 4.98 1 1
314 1 . . . . . 2.97 1.8 4.14 1 1
315 1 . . . . . 3.64 1.8 5.48 1 1
316 1 . . . . . 3.65 1.8 5.5 1 1
317 1 . . . . . 3.41 1.8 5.02 1 1
318 1 . . . . . 3.65 1.8 5.5 1 1
319 1 . . . . . 2.82 1.8 3.84 1 1
320 1 . . . . . 3.65 1.8 5.5 1 1
321 1 . . . . . 3.65 1.8 5.5 1 1
322 1 . . . . . 3.65 1.8 5.5 1 1
323 1 . . . . . 3.585 1.8 5.37 1 1
324 1 . . . . . 3.095 1.8 4.39 1 1
325 1 . . . . . 3.29 1.8 4.78 1 1
326 1 . . . . . 3.155 1.8 4.51 1 1
327 1 . . . . . 3.19 1.8 4.58 1 1
328 1 . . . . . 3.475 1.8 5.15 1 1
329 1 . . . . . 3.185 1.8 4.57 1 1
330 1 . . . . . 2.63 1.8 3.46 1 1
331 1 . . . . . 3.24 1.8 4.68 1 1
332 1 . . . . . 2.975 1.8 4.15 1 1
333 1 . . . . . 3.22 1.8 4.64 1 1
334 1 . . . . . 2.985 1.8 4.17 1 1
335 1 . . . . . 2.96 1.8 4.12 1 1
336 1 . . . . . 3.24 1.8 4.68 1 1
337 1 . . . . . 3.275 1.8 4.75 1 1
338 1 . . . . . 3.65 1.8 5.5 1 1
339 1 . . . . . 3.215 1.8 4.63 1 1
340 1 . . . . . 3.45 1.8 5.1 1 1
341 1 . . . . . 3.265 1.8 4.73 1 1
342 1 . . . . . 3.455 1.8 5.11 1 1
343 1 . . . . . 2.89 1.8 3.98 1 1
344 1 . . . . . 3.115 1.8 4.43 1 1
345 1 . . . . . 2.68 1.8 3.56 1 1
346 1 . . . . . 3.195 1.8 4.59 1 1
347 1 . . . . . 2.53 1.8 3.26 1 1
348 1 . . . . . 3.65 1.8 5.5 1 1
349 1 . . . . . 2.995 1.8 4.19 1 1
350 1 . . . . . 3.145 1.8 4.49 1 1
351 1 . . . . . 3.365 1.8 4.93 1 1
352 1 . . . . . 3.12 1.8 4.44 1 1
353 1 . . . . . 2.985 1.8 4.17 1 1
354 1 . . . . . 2.32 1.8 2.84 1 1
355 1 . . . . . 2.545 1.8 3.29 1 1
356 1 . . . . . 2.975 1.8 4.15 1 1
357 1 . . . . . 2.47 1.8 3.14 1 1
358 1 . . . . . 3.55 1.8 5.3 1 1
359 1 . . . . . 2.83 1.8 3.86 1 1
360 1 . . . . . 3.145 1.8 4.49 1 1
361 1 . . . . . 2.955 1.8 4.11 1 1
362 1 . . . . . 3.305 1.8 4.81 1 1
363 1 . . . . . 2.915 1.8 4.03 1 1
364 1 . . . . . 3.57 1.8 5.34 1 1
365 1 . . . . . 3.02 1.8 4.24 1 1
366 1 . . . . . 3.1 1.8 4.4 1 1
367 1 . . . . . 3.115 1.8 4.43 1 1
368 1 . . . . . 3.27 1.8 4.74 1 1
369 1 . . . . . 2.155 1.8 2.51 1 1
370 1 . . . . . 3.01 1.8 4.22 1 1
371 1 . . . . . 2.435 1.8 3.07 1 1
372 1 . . . . . 3.305 1.8 4.81 1 1
373 1 . . . . . 2.755 1.8 3.71 1 1
374 1 . . . . . 3.57 1.8 5.34 1 1
375 1 . . . . . 3.405 1.8 5.01 1 1
376 1 . . . . . 3.14 1.8 4.48 1 1
377 1 . . . . . 2.62 1.8 3.44 1 1
378 1 . . . . . 2.235 1.8 2.67 1 1
379 1 . . . . . 3.57 1.8 5.34 1 1
380 1 . . . . . 2.915 1.8 4.03 1 1
381 1 . . . . . 3.065 1.8 4.33 1 1
382 1 . . . . . 3.57 1.8 5.34 1 1
383 1 . . . . . 2.435 1.8 3.07 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
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 22 SER H . 22 . HN 1 2
1 1 2 1 1 25 ILE O . 25 . O 1 2
2 1 1 1 1 22 SER N . 22 . N 1 2
2 1 2 1 1 25 ILE O . 25 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.732 8.298 -1.485 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.717 8.601 0.003 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.337 6.888 1.077 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.715 8.450 0.377 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.991 9.636 0.150 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 3.629 7.767 0.763 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.797 8.648 -2.200 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C 3.285 5.957 -3.659 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C 3.901 7.321 -3.372 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C 5.362 7.339 -3.829 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C 5.053 9.661 -4.742 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C 6.362 9.319 -2.633 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C 5.987 8.729 -3.985 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H 4.514 7.395 -1.346 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H 3.360 8.070 -3.927 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H 5.947 6.784 -3.111 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H 5.422 6.835 -4.782 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H 4.685 9.163 -5.627 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H 5.588 10.554 -5.029 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H 4.220 9.930 -4.109 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H 5.463 9.545 -2.077 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H 6.932 10.224 -2.779 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H 6.956 8.604 -2.081 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H 6.887 8.636 -4.566 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N 3.792 7.653 -1.957 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O 3.772 4.935 -3.176 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 PRO C C 2.259 3.897 -5.903 1.00 . A A . 3 PRO C 1 1
1 28 1 1 3 PRO CA C 1.530 4.665 -4.804 1.00 . A A . 3 PRO CA 1 1
1 29 1 1 3 PRO CB C 0.163 5.142 -5.289 1.00 . A A . 3 PRO CB 1 1
1 30 1 1 3 PRO CD C 1.559 7.086 -5.074 1.00 . A A . 3 PRO CD 1 1
1 31 1 1 3 PRO CG C 0.417 6.494 -5.863 1.00 . A A . 3 PRO CG 1 1
1 32 1 1 3 PRO HA H 1.411 4.028 -3.944 1.00 . A A . 3 PRO HA 1 1
1 33 1 1 3 PRO HB2 H -0.215 4.458 -6.037 1.00 . A A . 3 PRO HB2 1 1
1 34 1 1 3 PRO HB3 H -0.523 5.189 -4.456 1.00 . A A . 3 PRO HB3 1 1
1 35 1 1 3 PRO HD2 H 2.244 7.599 -5.733 1.00 . A A . 3 PRO HD2 1 1
1 36 1 1 3 PRO HD3 H 1.184 7.762 -4.320 1.00 . A A . 3 PRO HD3 1 1
1 37 1 1 3 PRO HG2 H 0.689 6.405 -6.904 1.00 . A A . 3 PRO HG2 1 1
1 38 1 1 3 PRO HG3 H -0.466 7.107 -5.758 1.00 . A A . 3 PRO HG3 1 1
1 39 1 1 3 PRO N N 2.207 5.915 -4.453 1.00 . A A . 3 PRO N 1 1
1 40 1 1 3 PRO O O 1.639 3.330 -6.802 1.00 . A A . 3 PRO O 1 1
1 41 1 1 4 THR C C 4.577 1.722 -6.450 1.00 . A A . 4 THR C 1 1
1 42 1 1 4 THR CA C 4.410 3.198 -6.795 1.00 . A A . 4 THR CA 1 1
1 43 1 1 4 THR CB C 5.788 3.875 -6.872 1.00 . A A . 4 THR CB 1 1
1 44 1 1 4 THR CG2 C 5.644 5.309 -7.352 1.00 . A A . 4 THR CG2 1 1
1 45 1 1 4 THR H H 4.014 4.350 -5.073 1.00 . A A . 4 THR H 1 1
1 46 1 1 4 THR HA H 3.935 3.285 -7.762 1.00 . A A . 4 THR HA 1 1
1 47 1 1 4 THR HB H 6.410 3.333 -7.569 1.00 . A A . 4 THR HB 1 1
1 48 1 1 4 THR HG1 H 6.794 3.005 -5.412 1.00 . A A . 4 THR HG1 1 1
1 49 1 1 4 THR HG21 H 5.498 5.319 -8.421 1.00 . A A . 4 THR HG21 1 1
1 50 1 1 4 THR HG22 H 6.535 5.865 -7.102 1.00 . A A . 4 THR HG22 1 1
1 51 1 1 4 THR HG23 H 4.788 5.762 -6.867 1.00 . A A . 4 THR HG23 1 1
1 52 1 1 4 THR N N 3.579 3.882 -5.819 1.00 . A A . 4 THR N 1 1
1 53 1 1 4 THR O O 5.539 1.078 -6.865 1.00 . A A . 4 THR O 1 1
1 54 1 1 4 THR OG1 O 6.404 3.869 -5.576 1.00 . A A . 4 THR OG1 1 1
1 55 1 1 5 CYS C C 2.943 -1.076 -6.286 1.00 . A A . 5 CYS C 1 1
1 56 1 1 5 CYS CA C 3.665 -0.198 -5.277 1.00 . A A . 5 CYS CA 1 1
1 57 1 1 5 CYS CB C 3.018 -0.356 -3.903 1.00 . A A . 5 CYS CB 1 1
1 58 1 1 5 CYS H H 2.895 1.764 -5.387 1.00 . A A . 5 CYS H 1 1
1 59 1 1 5 CYS HA H 4.698 -0.506 -5.218 1.00 . A A . 5 CYS HA 1 1
1 60 1 1 5 CYS HB2 H 1.988 -0.036 -3.960 1.00 . A A . 5 CYS HB2 1 1
1 61 1 1 5 CYS HB3 H 3.052 -1.395 -3.615 1.00 . A A . 5 CYS HB3 1 1
1 62 1 1 5 CYS N N 3.633 1.197 -5.686 1.00 . A A . 5 CYS N 1 1
1 63 1 1 5 CYS O O 3.313 -2.228 -6.499 1.00 . A A . 5 CYS O 1 1
1 64 1 1 5 CYS SG S 3.825 0.614 -2.591 1.00 . A A . 5 CYS SG 1 1
1 65 1 1 6 GLY C C 0.324 -2.369 -7.164 1.00 . A A . 6 GLY C 1 1
1 66 1 1 6 GLY CA C 1.115 -1.279 -7.851 1.00 . A A . 6 GLY CA 1 1
1 67 1 1 6 GLY H H 1.641 0.391 -6.667 1.00 . A A . 6 GLY H 1 1
1 68 1 1 6 GLY HA2 H 0.435 -0.609 -8.358 1.00 . A A . 6 GLY HA2 1 1
1 69 1 1 6 GLY HA3 H 1.780 -1.727 -8.574 1.00 . A A . 6 GLY HA3 1 1
1 70 1 1 6 GLY N N 1.895 -0.526 -6.890 1.00 . A A . 6 GLY N 1 1
1 71 1 1 6 GLY O O 0.199 -3.481 -7.672 1.00 . A A . 6 GLY O 1 1
1 72 1 1 7 GLU C C -2.156 -2.268 -4.559 1.00 . A A . 7 GLU C 1 1
1 73 1 1 7 GLU CA C -0.976 -2.976 -5.203 1.00 . A A . 7 GLU CA 1 1
1 74 1 1 7 GLU CB C -0.105 -3.589 -4.108 1.00 . A A . 7 GLU CB 1 1
1 75 1 1 7 GLU CD C 0.021 -5.251 -2.206 1.00 . A A . 7 GLU CD 1 1
1 76 1 1 7 GLU CG C -0.724 -4.812 -3.449 1.00 . A A . 7 GLU CG 1 1
1 77 1 1 7 GLU H H -0.059 -1.135 -5.647 1.00 . A A . 7 GLU H 1 1
1 78 1 1 7 GLU HA H -1.338 -3.756 -5.855 1.00 . A A . 7 GLU HA 1 1
1 79 1 1 7 GLU HB2 H 0.846 -3.870 -4.531 1.00 . A A . 7 GLU HB2 1 1
1 80 1 1 7 GLU HB3 H 0.056 -2.845 -3.345 1.00 . A A . 7 GLU HB3 1 1
1 81 1 1 7 GLU HG2 H -1.742 -4.580 -3.175 1.00 . A A . 7 GLU HG2 1 1
1 82 1 1 7 GLU HG3 H -0.721 -5.626 -4.159 1.00 . A A . 7 GLU HG3 1 1
1 83 1 1 7 GLU N N -0.203 -2.037 -5.994 1.00 . A A . 7 GLU N 1 1
1 84 1 1 7 GLU O O -2.081 -1.079 -4.236 1.00 . A A . 7 GLU O 1 1
1 85 1 1 7 GLU OE1 O 1.029 -4.610 -1.848 1.00 . A A . 7 GLU OE1 1 1
1 86 1 1 7 GLU OE2 O -0.404 -6.239 -1.577 1.00 . A A . 7 GLU OE2 1 1
1 87 1 1 8 THR C C -4.771 -3.288 -2.505 1.00 . A A . 8 THR C 1 1
1 88 1 1 8 THR CA C -4.422 -2.470 -3.740 1.00 . A A . 8 THR CA 1 1
1 89 1 1 8 THR CB C -5.614 -2.475 -4.717 1.00 . A A . 8 THR CB 1 1
1 90 1 1 8 THR CG2 C -5.463 -1.385 -5.768 1.00 . A A . 8 THR CG2 1 1
1 91 1 1 8 THR H H -3.214 -3.946 -4.629 1.00 . A A . 8 THR H 1 1
1 92 1 1 8 THR HA H -4.222 -1.450 -3.444 1.00 . A A . 8 THR HA 1 1
1 93 1 1 8 THR HB H -6.519 -2.290 -4.156 1.00 . A A . 8 THR HB 1 1
1 94 1 1 8 THR HG1 H -5.615 -4.450 -4.693 1.00 . A A . 8 THR HG1 1 1
1 95 1 1 8 THR HG21 H -5.901 -1.718 -6.698 1.00 . A A . 8 THR HG21 1 1
1 96 1 1 8 THR HG22 H -4.414 -1.174 -5.919 1.00 . A A . 8 THR HG22 1 1
1 97 1 1 8 THR HG23 H -5.966 -0.490 -5.434 1.00 . A A . 8 THR HG23 1 1
1 98 1 1 8 THR N N -3.230 -3.005 -4.362 1.00 . A A . 8 THR N 1 1
1 99 1 1 8 THR O O -5.139 -4.460 -2.610 1.00 . A A . 8 THR O 1 1
1 100 1 1 8 THR OG1 O -5.714 -3.755 -5.355 1.00 . A A . 8 THR OG1 1 1
1 101 1 1 9 CYS C C -6.414 -3.223 0.273 1.00 . A A . 9 CYS C 1 1
1 102 1 1 9 CYS CA C -4.949 -3.361 -0.096 1.00 . A A . 9 CYS CA 1 1
1 103 1 1 9 CYS CB C -4.072 -2.838 1.041 1.00 . A A . 9 CYS CB 1 1
1 104 1 1 9 CYS H H -4.355 -1.744 -1.313 1.00 . A A . 9 CYS H 1 1
1 105 1 1 9 CYS HA H -4.733 -4.409 -0.243 1.00 . A A . 9 CYS HA 1 1
1 106 1 1 9 CYS HB2 H -4.396 -3.291 1.966 1.00 . A A . 9 CYS HB2 1 1
1 107 1 1 9 CYS HB3 H -3.053 -3.120 0.855 1.00 . A A . 9 CYS HB3 1 1
1 108 1 1 9 CYS N N -4.652 -2.677 -1.340 1.00 . A A . 9 CYS N 1 1
1 109 1 1 9 CYS O O -6.747 -2.691 1.326 1.00 . A A . 9 CYS O 1 1
1 110 1 1 9 CYS SG S -4.119 -1.032 1.278 1.00 . A A . 9 CYS SG 1 1
1 111 1 1 10 THR C C -9.056 -4.378 0.972 1.00 . A A . 10 THR C 1 1
1 112 1 1 10 THR CA C -8.719 -3.674 -0.341 1.00 . A A . 10 THR CA 1 1
1 113 1 1 10 THR CB C -9.490 -4.325 -1.500 1.00 . A A . 10 THR CB 1 1
1 114 1 1 10 THR CG2 C -9.663 -3.346 -2.651 1.00 . A A . 10 THR CG2 1 1
1 115 1 1 10 THR H H -6.962 -4.155 -1.409 1.00 . A A . 10 THR H 1 1
1 116 1 1 10 THR HA H -9.014 -2.637 -0.272 1.00 . A A . 10 THR HA 1 1
1 117 1 1 10 THR HB H -10.465 -4.618 -1.145 1.00 . A A . 10 THR HB 1 1
1 118 1 1 10 THR HG1 H -9.285 -5.912 -2.660 1.00 . A A . 10 THR HG1 1 1
1 119 1 1 10 THR HG21 H -8.706 -3.165 -3.117 1.00 . A A . 10 THR HG21 1 1
1 120 1 1 10 THR HG22 H -10.060 -2.415 -2.275 1.00 . A A . 10 THR HG22 1 1
1 121 1 1 10 THR HG23 H -10.345 -3.762 -3.378 1.00 . A A . 10 THR HG23 1 1
1 122 1 1 10 THR N N -7.288 -3.724 -0.588 1.00 . A A . 10 THR N 1 1
1 123 1 1 10 THR O O -9.953 -3.960 1.703 1.00 . A A . 10 THR O 1 1
1 124 1 1 10 THR OG1 O -8.786 -5.489 -1.954 1.00 . A A . 10 THR OG1 1 1
1 125 1 1 11 LEU C C -7.771 -5.550 3.656 1.00 . A A . 11 LEU C 1 1
1 126 1 1 11 LEU CA C -8.489 -6.213 2.479 1.00 . A A . 11 LEU CA 1 1
1 127 1 1 11 LEU CB C -7.968 -7.639 2.285 1.00 . A A . 11 LEU CB 1 1
1 128 1 1 11 LEU CD1 C -8.010 -9.809 1.031 1.00 . A A . 11 LEU CD1 1 1
1 129 1 1 11 LEU CD2 C -10.142 -8.572 1.450 1.00 . A A . 11 LEU CD2 1 1
1 130 1 1 11 LEU CG C -8.651 -8.437 1.173 1.00 . A A . 11 LEU CG 1 1
1 131 1 1 11 LEU H H -7.608 -5.704 0.629 1.00 . A A . 11 LEU H 1 1
1 132 1 1 11 LEU HA H -9.547 -6.252 2.695 1.00 . A A . 11 LEU HA 1 1
1 133 1 1 11 LEU HB2 H -6.911 -7.585 2.064 1.00 . A A . 11 LEU HB2 1 1
1 134 1 1 11 LEU HB3 H -8.096 -8.176 3.214 1.00 . A A . 11 LEU HB3 1 1
1 135 1 1 11 LEU HD11 H -7.180 -9.749 0.343 1.00 . A A . 11 LEU HD11 1 1
1 136 1 1 11 LEU HD12 H -8.740 -10.511 0.655 1.00 . A A . 11 LEU HD12 1 1
1 137 1 1 11 LEU HD13 H -7.656 -10.141 1.995 1.00 . A A . 11 LEU HD13 1 1
1 138 1 1 11 LEU HD21 H -10.290 -9.135 2.359 1.00 . A A . 11 LEU HD21 1 1
1 139 1 1 11 LEU HD22 H -10.616 -9.087 0.627 1.00 . A A . 11 LEU HD22 1 1
1 140 1 1 11 LEU HD23 H -10.579 -7.590 1.559 1.00 . A A . 11 LEU HD23 1 1
1 141 1 1 11 LEU HG H -8.530 -7.914 0.236 1.00 . A A . 11 LEU HG 1 1
1 142 1 1 11 LEU N N -8.310 -5.440 1.258 1.00 . A A . 11 LEU N 1 1
1 143 1 1 11 LEU O O -8.093 -5.805 4.813 1.00 . A A . 11 LEU O 1 1
1 144 1 1 12 GLY C C -4.695 -4.665 4.639 1.00 . A A . 12 GLY C 1 1
1 145 1 1 12 GLY CA C -6.044 -4.021 4.389 1.00 . A A . 12 GLY CA 1 1
1 146 1 1 12 GLY H H -6.577 -4.535 2.408 1.00 . A A . 12 GLY H 1 1
1 147 1 1 12 GLY HA2 H -5.892 -2.993 4.096 1.00 . A A . 12 GLY HA2 1 1
1 148 1 1 12 GLY HA3 H -6.617 -4.044 5.304 1.00 . A A . 12 GLY HA3 1 1
1 149 1 1 12 GLY N N -6.792 -4.702 3.349 1.00 . A A . 12 GLY N 1 1
1 150 1 1 12 GLY O O -4.263 -4.806 5.781 1.00 . A A . 12 GLY O 1 1
1 151 1 1 13 THR C C -1.970 -5.546 2.334 1.00 . A A . 13 THR C 1 1
1 152 1 1 13 THR CA C -2.725 -5.697 3.650 1.00 . A A . 13 THR CA 1 1
1 153 1 1 13 THR CB C -2.865 -7.201 3.979 1.00 . A A . 13 THR CB 1 1
1 154 1 1 13 THR CG2 C -1.527 -7.924 3.865 1.00 . A A . 13 THR CG2 1 1
1 155 1 1 13 THR H H -4.428 -4.924 2.682 1.00 . A A . 13 THR H 1 1
1 156 1 1 13 THR HA H -2.164 -5.221 4.440 1.00 . A A . 13 THR HA 1 1
1 157 1 1 13 THR HB H -3.551 -7.641 3.270 1.00 . A A . 13 THR HB 1 1
1 158 1 1 13 THR HG1 H -3.728 -6.521 5.624 1.00 . A A . 13 THR HG1 1 1
1 159 1 1 13 THR HG21 H -0.751 -7.314 4.304 1.00 . A A . 13 THR HG21 1 1
1 160 1 1 13 THR HG22 H -1.301 -8.100 2.822 1.00 . A A . 13 THR HG22 1 1
1 161 1 1 13 THR HG23 H -1.582 -8.868 4.386 1.00 . A A . 13 THR HG23 1 1
1 162 1 1 13 THR N N -4.030 -5.060 3.564 1.00 . A A . 13 THR N 1 1
1 163 1 1 13 THR O O -2.530 -5.790 1.267 1.00 . A A . 13 THR O 1 1
1 164 1 1 13 THR OG1 O -3.397 -7.370 5.299 1.00 . A A . 13 THR OG1 1 1
1 165 1 1 14 CYS C C 1.300 -5.954 1.311 1.00 . A A . 14 CYS C 1 1
1 166 1 1 14 CYS CA C 0.124 -4.994 1.234 1.00 . A A . 14 CYS CA 1 1
1 167 1 1 14 CYS CB C 0.626 -3.556 1.119 1.00 . A A . 14 CYS CB 1 1
1 168 1 1 14 CYS H H -0.310 -4.977 3.297 1.00 . A A . 14 CYS H 1 1
1 169 1 1 14 CYS HA H -0.476 -5.236 0.368 1.00 . A A . 14 CYS HA 1 1
1 170 1 1 14 CYS HB2 H 1.304 -3.352 1.934 1.00 . A A . 14 CYS HB2 1 1
1 171 1 1 14 CYS HB3 H 1.152 -3.440 0.181 1.00 . A A . 14 CYS HB3 1 1
1 172 1 1 14 CYS N N -0.705 -5.152 2.418 1.00 . A A . 14 CYS N 1 1
1 173 1 1 14 CYS O O 2.094 -5.896 2.252 1.00 . A A . 14 CYS O 1 1
1 174 1 1 14 CYS SG S -0.698 -2.306 1.171 1.00 . A A . 14 CYS SG 1 1
1 175 1 1 15 TYR C C 3.759 -7.211 -0.256 1.00 . A A . 15 TYR C 1 1
1 176 1 1 15 TYR CA C 2.480 -7.819 0.310 1.00 . A A . 15 TYR CA 1 1
1 177 1 1 15 TYR CB C 2.073 -9.088 -0.457 1.00 . A A . 15 TYR CB 1 1
1 178 1 1 15 TYR CD1 C 2.634 -8.511 -2.855 1.00 . A A . 15 TYR CD1 1 1
1 179 1 1 15 TYR CD2 C 0.373 -9.042 -2.319 1.00 . A A . 15 TYR CD2 1 1
1 180 1 1 15 TYR CE1 C 2.284 -8.321 -4.175 1.00 . A A . 15 TYR CE1 1 1
1 181 1 1 15 TYR CE2 C 0.013 -8.852 -3.640 1.00 . A A . 15 TYR CE2 1 1
1 182 1 1 15 TYR CG C 1.687 -8.874 -1.905 1.00 . A A . 15 TYR CG 1 1
1 183 1 1 15 TYR CZ C 0.972 -8.492 -4.564 1.00 . A A . 15 TYR CZ 1 1
1 184 1 1 15 TYR H H 0.725 -6.844 -0.389 1.00 . A A . 15 TYR H 1 1
1 185 1 1 15 TYR HA H 2.674 -8.094 1.338 1.00 . A A . 15 TYR HA 1 1
1 186 1 1 15 TYR HB2 H 2.901 -9.782 -0.442 1.00 . A A . 15 TYR HB2 1 1
1 187 1 1 15 TYR HB3 H 1.230 -9.542 0.045 1.00 . A A . 15 TYR HB3 1 1
1 188 1 1 15 TYR HD1 H 3.660 -8.376 -2.548 1.00 . A A . 15 TYR HD1 1 1
1 189 1 1 15 TYR HD2 H -0.375 -9.322 -1.589 1.00 . A A . 15 TYR HD2 1 1
1 190 1 1 15 TYR HE1 H 3.038 -8.039 -4.896 1.00 . A A . 15 TYR HE1 1 1
1 191 1 1 15 TYR HE2 H -1.015 -8.987 -3.944 1.00 . A A . 15 TYR HE2 1 1
1 192 1 1 15 TYR HH H 0.406 -7.378 -6.026 1.00 . A A . 15 TYR HH 1 1
1 193 1 1 15 TYR N N 1.400 -6.844 0.336 1.00 . A A . 15 TYR N 1 1
1 194 1 1 15 TYR O O 4.852 -7.725 -0.017 1.00 . A A . 15 TYR O 1 1
1 195 1 1 15 TYR OH O 0.618 -8.304 -5.881 1.00 . A A . 15 TYR OH 1 1
1 196 1 1 16 VAL C C 5.697 -4.949 -0.487 1.00 . A A . 16 VAL C 1 1
1 197 1 1 16 VAL CA C 4.779 -5.459 -1.597 1.00 . A A . 16 VAL CA 1 1
1 198 1 1 16 VAL CB C 4.384 -4.301 -2.545 1.00 . A A . 16 VAL CB 1 1
1 199 1 1 16 VAL CG1 C 5.620 -3.639 -3.138 1.00 . A A . 16 VAL CG1 1 1
1 200 1 1 16 VAL CG2 C 3.481 -4.807 -3.658 1.00 . A A . 16 VAL CG2 1 1
1 201 1 1 16 VAL H H 2.721 -5.751 -1.170 1.00 . A A . 16 VAL H 1 1
1 202 1 1 16 VAL HA H 5.318 -6.198 -2.174 1.00 . A A . 16 VAL HA 1 1
1 203 1 1 16 VAL HB H 3.841 -3.561 -1.975 1.00 . A A . 16 VAL HB 1 1
1 204 1 1 16 VAL HG11 H 6.023 -2.930 -2.430 1.00 . A A . 16 VAL HG11 1 1
1 205 1 1 16 VAL HG12 H 5.351 -3.125 -4.049 1.00 . A A . 16 VAL HG12 1 1
1 206 1 1 16 VAL HG13 H 6.363 -4.392 -3.355 1.00 . A A . 16 VAL HG13 1 1
1 207 1 1 16 VAL HG21 H 3.998 -5.573 -4.220 1.00 . A A . 16 VAL HG21 1 1
1 208 1 1 16 VAL HG22 H 3.225 -3.989 -4.315 1.00 . A A . 16 VAL HG22 1 1
1 209 1 1 16 VAL HG23 H 2.580 -5.221 -3.231 1.00 . A A . 16 VAL HG23 1 1
1 210 1 1 16 VAL N N 3.620 -6.119 -1.011 1.00 . A A . 16 VAL N 1 1
1 211 1 1 16 VAL O O 5.251 -4.289 0.455 1.00 . A A . 16 VAL O 1 1
1 212 1 1 17 PRO C C 8.017 -3.445 0.777 1.00 . A A . 17 PRO C 1 1
1 213 1 1 17 PRO CA C 7.988 -4.933 0.432 1.00 . A A . 17 PRO CA 1 1
1 214 1 1 17 PRO CB C 9.324 -5.363 -0.194 1.00 . A A . 17 PRO CB 1 1
1 215 1 1 17 PRO CD C 7.557 -6.122 -1.641 1.00 . A A . 17 PRO CD 1 1
1 216 1 1 17 PRO CG C 9.018 -5.781 -1.596 1.00 . A A . 17 PRO CG 1 1
1 217 1 1 17 PRO HA H 7.836 -5.493 1.343 1.00 . A A . 17 PRO HA 1 1
1 218 1 1 17 PRO HB2 H 10.011 -4.529 -0.178 1.00 . A A . 17 PRO HB2 1 1
1 219 1 1 17 PRO HB3 H 9.739 -6.182 0.375 1.00 . A A . 17 PRO HB3 1 1
1 220 1 1 17 PRO HD2 H 7.137 -5.848 -2.598 1.00 . A A . 17 PRO HD2 1 1
1 221 1 1 17 PRO HD3 H 7.398 -7.172 -1.447 1.00 . A A . 17 PRO HD3 1 1
1 222 1 1 17 PRO HG2 H 9.230 -4.967 -2.273 1.00 . A A . 17 PRO HG2 1 1
1 223 1 1 17 PRO HG3 H 9.611 -6.646 -1.857 1.00 . A A . 17 PRO HG3 1 1
1 224 1 1 17 PRO N N 6.987 -5.298 -0.571 1.00 . A A . 17 PRO N 1 1
1 225 1 1 17 PRO O O 8.171 -2.589 -0.095 1.00 . A A . 17 PRO O 1 1
1 226 1 1 18 ASP C C 6.741 -0.946 2.172 1.00 . A A . 18 ASP C 1 1
1 227 1 1 18 ASP CA C 7.909 -1.821 2.649 1.00 . A A . 18 ASP CA 1 1
1 228 1 1 18 ASP CB C 9.241 -1.123 2.336 1.00 . A A . 18 ASP CB 1 1
1 229 1 1 18 ASP CG C 9.492 0.065 3.244 1.00 . A A . 18 ASP CG 1 1
1 230 1 1 18 ASP H H 7.782 -3.929 2.693 1.00 . A A . 18 ASP H 1 1
1 231 1 1 18 ASP HA H 7.830 -1.928 3.720 1.00 . A A . 18 ASP HA 1 1
1 232 1 1 18 ASP HB2 H 10.050 -1.828 2.461 1.00 . A A . 18 ASP HB2 1 1
1 233 1 1 18 ASP HB3 H 9.224 -0.775 1.313 1.00 . A A . 18 ASP HB3 1 1
1 234 1 1 18 ASP N N 7.885 -3.176 2.078 1.00 . A A . 18 ASP N 1 1
1 235 1 1 18 ASP O O 6.720 0.263 2.409 1.00 . A A . 18 ASP O 1 1
1 236 1 1 18 ASP OD1 O 8.855 0.146 4.315 1.00 . A A . 18 ASP OD1 1 1
1 237 1 1 18 ASP OD2 O 10.308 0.939 2.884 1.00 . A A . 18 ASP OD2 1 1
1 238 1 1 19 CYS C C 3.535 -0.690 2.123 1.00 . A A . 19 CYS C 1 1
1 239 1 1 19 CYS CA C 4.620 -0.757 1.061 1.00 . A A . 19 CYS CA 1 1
1 240 1 1 19 CYS CB C 4.078 -1.299 -0.255 1.00 . A A . 19 CYS CB 1 1
1 241 1 1 19 CYS H H 5.784 -2.504 1.357 1.00 . A A . 19 CYS H 1 1
1 242 1 1 19 CYS HA H 4.978 0.248 0.892 1.00 . A A . 19 CYS HA 1 1
1 243 1 1 19 CYS HB2 H 4.105 -2.380 -0.234 1.00 . A A . 19 CYS HB2 1 1
1 244 1 1 19 CYS HB3 H 3.059 -0.968 -0.385 1.00 . A A . 19 CYS HB3 1 1
1 245 1 1 19 CYS N N 5.756 -1.536 1.522 1.00 . A A . 19 CYS N 1 1
1 246 1 1 19 CYS O O 3.091 -1.706 2.654 1.00 . A A . 19 CYS O 1 1
1 247 1 1 19 CYS SG S 5.039 -0.740 -1.696 1.00 . A A . 19 CYS SG 1 1
1 248 1 1 20 SER C C 0.728 0.795 2.820 1.00 . A A . 20 SER C 1 1
1 249 1 1 20 SER CA C 2.116 0.769 3.445 1.00 . A A . 20 SER CA 1 1
1 250 1 1 20 SER CB C 2.410 2.093 4.146 1.00 . A A . 20 SER CB 1 1
1 251 1 1 20 SER H H 3.538 1.299 1.981 1.00 . A A . 20 SER H 1 1
1 252 1 1 20 SER HA H 2.160 -0.036 4.166 1.00 . A A . 20 SER HA 1 1
1 253 1 1 20 SER HB2 H 2.224 2.910 3.461 1.00 . A A . 20 SER HB2 1 1
1 254 1 1 20 SER HB3 H 1.773 2.192 5.011 1.00 . A A . 20 SER HB3 1 1
1 255 1 1 20 SER HG H 4.140 1.260 4.546 1.00 . A A . 20 SER HG 1 1
1 256 1 1 20 SER N N 3.132 0.529 2.439 1.00 . A A . 20 SER N 1 1
1 257 1 1 20 SER O O 0.549 1.279 1.703 1.00 . A A . 20 SER O 1 1
1 258 1 1 20 SER OG O 3.765 2.146 4.564 1.00 . A A . 20 SER OG 1 1
1 259 1 1 21 CYS C C -2.254 1.620 3.144 1.00 . A A . 21 CYS C 1 1
1 260 1 1 21 CYS CA C -1.612 0.245 3.044 1.00 . A A . 21 CYS CA 1 1
1 261 1 1 21 CYS CB C -2.453 -0.776 3.813 1.00 . A A . 21 CYS CB 1 1
1 262 1 1 21 CYS H H -0.053 -0.101 4.422 1.00 . A A . 21 CYS H 1 1
1 263 1 1 21 CYS HA H -1.578 -0.045 2.005 1.00 . A A . 21 CYS HA 1 1
1 264 1 1 21 CYS HB2 H -2.035 -1.760 3.665 1.00 . A A . 21 CYS HB2 1 1
1 265 1 1 21 CYS HB3 H -2.427 -0.533 4.865 1.00 . A A . 21 CYS HB3 1 1
1 266 1 1 21 CYS N N -0.250 0.272 3.540 1.00 . A A . 21 CYS N 1 1
1 267 1 1 21 CYS O O -2.571 2.094 4.233 1.00 . A A . 21 CYS O 1 1
1 268 1 1 21 CYS SG S -4.202 -0.832 3.299 1.00 . A A . 21 CYS SG 1 1
1 269 1 1 22 SER C C -4.459 3.343 1.280 1.00 . A A . 22 SER C 1 1
1 270 1 1 22 SER CA C -3.099 3.537 1.929 1.00 . A A . 22 SER CA 1 1
1 271 1 1 22 SER CB C -2.216 4.486 1.123 1.00 . A A . 22 SER CB 1 1
1 272 1 1 22 SER H H -2.205 1.797 1.155 1.00 . A A . 22 SER H 1 1
1 273 1 1 22 SER HA H -3.226 3.914 2.933 1.00 . A A . 22 SER HA 1 1
1 274 1 1 22 SER HB2 H -2.082 4.086 0.130 1.00 . A A . 22 SER HB2 1 1
1 275 1 1 22 SER HB3 H -2.680 5.454 1.058 1.00 . A A . 22 SER HB3 1 1
1 276 1 1 22 SER HG H -1.001 4.331 2.649 1.00 . A A . 22 SER HG 1 1
1 277 1 1 22 SER N N -2.464 2.238 2.000 1.00 . A A . 22 SER N 1 1
1 278 1 1 22 SER O O -4.792 3.996 0.289 1.00 . A A . 22 SER O 1 1
1 279 1 1 22 SER OG O -0.943 4.623 1.736 1.00 . A A . 22 SER OG 1 1
1 280 1 1 23 TRP C C -7.253 2.927 0.534 1.00 . A A . 23 TRP C 1 1
1 281 1 1 23 TRP CA C -6.499 1.911 1.390 1.00 . A A . 23 TRP CA 1 1
1 282 1 1 23 TRP CB C -7.364 1.529 2.598 1.00 . A A . 23 TRP CB 1 1
1 283 1 1 23 TRP CD1 C -8.746 -0.587 2.180 1.00 . A A . 23 TRP CD1 1 1
1 284 1 1 23 TRP CD2 C -9.837 1.321 1.762 1.00 . A A . 23 TRP CD2 1 1
1 285 1 1 23 TRP CE2 C -10.698 0.246 1.483 1.00 . A A . 23 TRP CE2 1 1
1 286 1 1 23 TRP CE3 C -10.300 2.626 1.573 1.00 . A A . 23 TRP CE3 1 1
1 287 1 1 23 TRP CG C -8.597 0.767 2.214 1.00 . A A . 23 TRP CG 1 1
1 288 1 1 23 TRP CH2 C -12.418 1.730 0.838 1.00 . A A . 23 TRP CH2 1 1
1 289 1 1 23 TRP CZ2 C -11.996 0.439 1.019 1.00 . A A . 23 TRP CZ2 1 1
1 290 1 1 23 TRP CZ3 C -11.584 2.815 1.111 1.00 . A A . 23 TRP CZ3 1 1
1 291 1 1 23 TRP H H -4.776 1.886 2.595 1.00 . A A . 23 TRP H 1 1
1 292 1 1 23 TRP HA H -6.344 1.023 0.797 1.00 . A A . 23 TRP HA 1 1
1 293 1 1 23 TRP HB2 H -6.784 0.911 3.269 1.00 . A A . 23 TRP HB2 1 1
1 294 1 1 23 TRP HB3 H -7.670 2.426 3.114 1.00 . A A . 23 TRP HB3 1 1
1 295 1 1 23 TRP HD1 H -7.976 -1.293 2.461 1.00 . A A . 23 TRP HD1 1 1
1 296 1 1 23 TRP HE1 H -10.362 -1.825 1.650 1.00 . A A . 23 TRP HE1 1 1
1 297 1 1 23 TRP HE3 H -9.669 3.477 1.777 1.00 . A A . 23 TRP HE3 1 1
1 298 1 1 23 TRP HH2 H -13.408 1.930 0.470 1.00 . A A . 23 TRP HH2 1 1
1 299 1 1 23 TRP HZ2 H -12.657 -0.389 0.803 1.00 . A A . 23 TRP HZ2 1 1
1 300 1 1 23 TRP HZ3 H -11.955 3.816 0.953 1.00 . A A . 23 TRP HZ3 1 1
1 301 1 1 23 TRP N N -5.181 2.364 1.844 1.00 . A A . 23 TRP N 1 1
1 302 1 1 23 TRP NE1 N -10.011 -0.912 1.750 1.00 . A A . 23 TRP NE1 1 1
1 303 1 1 23 TRP O O -7.382 4.099 0.893 1.00 . A A . 23 TRP O 1 1
1 304 1 1 24 PRO C C -6.317 0.750 -1.789 1.00 . A A . 24 PRO C 1 1
1 305 1 1 24 PRO CA C -7.632 1.079 -1.074 1.00 . A A . 24 PRO CA 1 1
1 306 1 1 24 PRO CB C -8.778 0.949 -2.064 1.00 . A A . 24 PRO CB 1 1
1 307 1 1 24 PRO CD C -8.538 3.286 -1.582 1.00 . A A . 24 PRO CD 1 1
1 308 1 1 24 PRO CG C -8.898 2.307 -2.670 1.00 . A A . 24 PRO CG 1 1
1 309 1 1 24 PRO HA H -7.783 0.386 -0.262 1.00 . A A . 24 PRO HA 1 1
1 310 1 1 24 PRO HB2 H -8.527 0.204 -2.806 1.00 . A A . 24 PRO HB2 1 1
1 311 1 1 24 PRO HB3 H -9.679 0.667 -1.546 1.00 . A A . 24 PRO HB3 1 1
1 312 1 1 24 PRO HD2 H -7.941 4.092 -1.978 1.00 . A A . 24 PRO HD2 1 1
1 313 1 1 24 PRO HD3 H -9.440 3.670 -1.116 1.00 . A A . 24 PRO HD3 1 1
1 314 1 1 24 PRO HG2 H -8.212 2.400 -3.499 1.00 . A A . 24 PRO HG2 1 1
1 315 1 1 24 PRO HG3 H -9.912 2.472 -3.001 1.00 . A A . 24 PRO HG3 1 1
1 316 1 1 24 PRO N N -7.765 2.474 -0.624 1.00 . A A . 24 PRO N 1 1
1 317 1 1 24 PRO O O -6.105 -0.393 -2.187 1.00 . A A . 24 PRO O 1 1
1 318 1 1 25 ILE C C -2.994 1.495 -1.762 1.00 . A A . 25 ILE C 1 1
1 319 1 1 25 ILE CA C -4.200 1.493 -2.702 1.00 . A A . 25 ILE CA 1 1
1 320 1 1 25 ILE CB C -3.982 2.547 -3.807 1.00 . A A . 25 ILE CB 1 1
1 321 1 1 25 ILE CD1 C -5.048 3.599 -5.861 1.00 . A A . 25 ILE CD1 1 1
1 322 1 1 25 ILE CG1 C -5.212 2.631 -4.712 1.00 . A A . 25 ILE CG1 1 1
1 323 1 1 25 ILE CG2 C -2.742 2.223 -4.629 1.00 . A A . 25 ILE CG2 1 1
1 324 1 1 25 ILE H H -5.668 2.636 -1.679 1.00 . A A . 25 ILE H 1 1
1 325 1 1 25 ILE HA H -4.276 0.523 -3.173 1.00 . A A . 25 ILE HA 1 1
1 326 1 1 25 ILE HB H -3.826 3.502 -3.333 1.00 . A A . 25 ILE HB 1 1
1 327 1 1 25 ILE HD11 H -5.327 4.591 -5.541 1.00 . A A . 25 ILE HD11 1 1
1 328 1 1 25 ILE HD12 H -5.679 3.294 -6.683 1.00 . A A . 25 ILE HD12 1 1
1 329 1 1 25 ILE HD13 H -4.016 3.599 -6.180 1.00 . A A . 25 ILE HD13 1 1
1 330 1 1 25 ILE HG12 H -5.415 1.656 -5.127 1.00 . A A . 25 ILE HG12 1 1
1 331 1 1 25 ILE HG13 H -6.062 2.951 -4.127 1.00 . A A . 25 ILE HG13 1 1
1 332 1 1 25 ILE HG21 H -1.951 1.901 -3.969 1.00 . A A . 25 ILE HG21 1 1
1 333 1 1 25 ILE HG22 H -2.428 3.103 -5.169 1.00 . A A . 25 ILE HG22 1 1
1 334 1 1 25 ILE HG23 H -2.972 1.432 -5.329 1.00 . A A . 25 ILE HG23 1 1
1 335 1 1 25 ILE N N -5.454 1.732 -1.990 1.00 . A A . 25 ILE N 1 1
1 336 1 1 25 ILE O O -2.966 2.204 -0.774 1.00 . A A . 25 ILE O 1 1
1 337 1 1 26 CYS C C 0.193 1.758 -1.712 1.00 . A A . 26 CYS C 1 1
1 338 1 1 26 CYS CA C -0.783 0.675 -1.264 1.00 . A A . 26 CYS CA 1 1
1 339 1 1 26 CYS CB C -0.126 -0.700 -1.325 1.00 . A A . 26 CYS CB 1 1
1 340 1 1 26 CYS H H -2.035 0.173 -2.905 1.00 . A A . 26 CYS H 1 1
1 341 1 1 26 CYS HA H -1.078 0.878 -0.245 1.00 . A A . 26 CYS HA 1 1
1 342 1 1 26 CYS HB2 H 0.180 -0.910 -2.340 1.00 . A A . 26 CYS HB2 1 1
1 343 1 1 26 CYS HB3 H 0.741 -0.695 -0.682 1.00 . A A . 26 CYS HB3 1 1
1 344 1 1 26 CYS N N -1.984 0.714 -2.085 1.00 . A A . 26 CYS N 1 1
1 345 1 1 26 CYS O O 0.433 1.930 -2.911 1.00 . A A . 26 CYS O 1 1
1 346 1 1 26 CYS SG S -1.211 -2.053 -0.776 1.00 . A A . 26 CYS SG 1 1
1 347 1 1 27 MET C C 2.900 3.516 -0.162 1.00 . A A . 27 MET C 1 1
1 348 1 1 27 MET CA C 1.670 3.578 -1.058 1.00 . A A . 27 MET CA 1 1
1 349 1 1 27 MET CB C 0.999 4.946 -0.879 1.00 . A A . 27 MET CB 1 1
1 350 1 1 27 MET CE C -2.549 6.559 -2.369 1.00 . A A . 27 MET CE 1 1
1 351 1 1 27 MET CG C -0.312 5.105 -1.629 1.00 . A A . 27 MET CG 1 1
1 352 1 1 27 MET H H 0.501 2.322 0.186 1.00 . A A . 27 MET H 1 1
1 353 1 1 27 MET HA H 1.980 3.471 -2.087 1.00 . A A . 27 MET HA 1 1
1 354 1 1 27 MET HB2 H 0.804 5.100 0.172 1.00 . A A . 27 MET HB2 1 1
1 355 1 1 27 MET HB3 H 1.679 5.711 -1.223 1.00 . A A . 27 MET HB3 1 1
1 356 1 1 27 MET HE1 H -3.378 6.546 -1.676 1.00 . A A . 27 MET HE1 1 1
1 357 1 1 27 MET HE2 H -2.525 5.630 -2.919 1.00 . A A . 27 MET HE2 1 1
1 358 1 1 27 MET HE3 H -2.667 7.382 -3.057 1.00 . A A . 27 MET HE3 1 1
1 359 1 1 27 MET HG2 H -0.143 4.908 -2.672 1.00 . A A . 27 MET HG2 1 1
1 360 1 1 27 MET HG3 H -1.017 4.388 -1.243 1.00 . A A . 27 MET HG3 1 1
1 361 1 1 27 MET N N 0.739 2.499 -0.754 1.00 . A A . 27 MET N 1 1
1 362 1 1 27 MET O O 2.816 3.171 1.017 1.00 . A A . 27 MET O 1 1
1 363 1 1 27 MET SD S -1.017 6.755 -1.462 1.00 . A A . 27 MET SD 1 1
1 364 1 1 28 LYS C C 5.660 5.384 0.234 1.00 . A A . 28 LYS C 1 1
1 365 1 1 28 LYS CA C 5.285 3.926 0.007 1.00 . A A . 28 LYS CA 1 1
1 366 1 1 28 LYS CB C 6.382 3.180 -0.769 1.00 . A A . 28 LYS CB 1 1
1 367 1 1 28 LYS CD C 8.214 2.674 0.926 1.00 . A A . 28 LYS CD 1 1
1 368 1 1 28 LYS CE C 7.616 3.245 2.204 1.00 . A A . 28 LYS CE 1 1
1 369 1 1 28 LYS CG C 7.812 3.469 -0.312 1.00 . A A . 28 LYS CG 1 1
1 370 1 1 28 LYS H H 4.025 4.184 -1.663 1.00 . A A . 28 LYS H 1 1
1 371 1 1 28 LYS HA H 5.131 3.447 0.964 1.00 . A A . 28 LYS HA 1 1
1 372 1 1 28 LYS HB2 H 6.211 2.118 -0.666 1.00 . A A . 28 LYS HB2 1 1
1 373 1 1 28 LYS HB3 H 6.301 3.442 -1.812 1.00 . A A . 28 LYS HB3 1 1
1 374 1 1 28 LYS HD2 H 7.873 1.655 0.812 1.00 . A A . 28 LYS HD2 1 1
1 375 1 1 28 LYS HD3 H 9.292 2.684 1.010 1.00 . A A . 28 LYS HD3 1 1
1 376 1 1 28 LYS HE2 H 7.840 4.300 2.250 1.00 . A A . 28 LYS HE2 1 1
1 377 1 1 28 LYS HE3 H 6.545 3.105 2.177 1.00 . A A . 28 LYS HE3 1 1
1 378 1 1 28 LYS HG2 H 8.488 3.218 -1.114 1.00 . A A . 28 LYS HG2 1 1
1 379 1 1 28 LYS HG3 H 7.896 4.523 -0.091 1.00 . A A . 28 LYS HG3 1 1
1 380 1 1 28 LYS HZ1 H 7.572 1.762 3.677 1.00 . A A . 28 LYS HZ1 1 1
1 381 1 1 28 LYS HZ2 H 8.186 3.246 4.214 1.00 . A A . 28 LYS HZ2 1 1
1 382 1 1 28 LYS HZ3 H 9.134 2.236 3.237 1.00 . A A . 28 LYS HZ3 1 1
1 383 1 1 28 LYS N N 4.034 3.887 -0.723 1.00 . A A . 28 LYS N 1 1
1 384 1 1 28 LYS NZ N 8.161 2.583 3.418 1.00 . A A . 28 LYS NZ 1 1
1 385 1 1 28 LYS O O 6.081 6.077 -0.691 1.00 . A A . 28 LYS O 1 1
1 386 1 1 29 ASN C C 4.861 8.186 1.037 1.00 . A A . 29 ASN C 1 1
1 387 1 1 29 ASN CA C 5.737 7.231 1.844 1.00 . A A . 29 ASN CA 1 1
1 388 1 1 29 ASN CB C 7.217 7.597 1.645 1.00 . A A . 29 ASN CB 1 1
1 389 1 1 29 ASN CG C 8.169 6.658 2.360 1.00 . A A . 29 ASN CG 1 1
1 390 1 1 29 ASN H H 5.092 5.237 2.139 1.00 . A A . 29 ASN H 1 1
1 391 1 1 29 ASN HA H 5.488 7.339 2.889 1.00 . A A . 29 ASN HA 1 1
1 392 1 1 29 ASN HB2 H 7.446 7.568 0.590 1.00 . A A . 29 ASN HB2 1 1
1 393 1 1 29 ASN HB3 H 7.383 8.598 2.015 1.00 . A A . 29 ASN HB3 1 1
1 394 1 1 29 ASN HD21 H 9.307 6.543 0.737 1.00 . A A . 29 ASN HD21 1 1
1 395 1 1 29 ASN HD22 H 9.852 5.636 2.104 1.00 . A A . 29 ASN HD22 1 1
1 396 1 1 29 ASN N N 5.460 5.844 1.465 1.00 . A A . 29 ASN N 1 1
1 397 1 1 29 ASN ND2 N 9.213 6.233 1.663 1.00 . A A . 29 ASN ND2 1 1
1 398 1 1 29 ASN O O 5.291 9.278 0.671 1.00 . A A . 29 ASN O 1 1
1 399 1 1 29 ASN OD1 O 7.977 6.323 3.528 1.00 . A A . 29 ASN OD1 1 1
2 400 1 1 1 GLY C C 2.897 8.267 -1.382 1.00 . A A . 1 GLY C 1 1
2 401 1 1 1 GLY CA C 2.908 8.561 0.108 1.00 . A A . 1 GLY CA 1 1
2 402 1 1 1 GLY H1 H 3.516 6.823 1.150 1.00 . A A . 1 GLY H1 1 1
2 403 1 1 1 GLY HA2 H 1.909 8.424 0.496 1.00 . A A . 1 GLY HA2 1 1
2 404 1 1 1 GLY HA3 H 3.202 9.589 0.258 1.00 . A A . 1 GLY HA3 1 1
2 405 1 1 1 GLY N N 3.815 7.705 0.849 1.00 . A A . 1 GLY N 1 1
2 406 1 1 1 GLY O O 1.957 8.638 -2.080 1.00 . A A . 1 GLY O 1 1
2 407 1 1 2 LEU C C 3.374 5.938 -3.584 1.00 . A A . 2 LEU C 1 1
2 408 1 1 2 LEU CA C 4.020 7.287 -3.295 1.00 . A A . 2 LEU CA 1 1
2 409 1 1 2 LEU CB C 5.476 7.279 -3.772 1.00 . A A . 2 LEU CB 1 1
2 410 1 1 2 LEU CD1 C 5.207 9.623 -4.643 1.00 . A A . 2 LEU CD1 1 1
2 411 1 1 2 LEU CD2 C 6.539 9.216 -2.559 1.00 . A A . 2 LEU CD2 1 1
2 412 1 1 2 LEU CG C 6.130 8.657 -3.915 1.00 . A A . 2 LEU CG 1 1
2 413 1 1 2 LEU H H 4.665 7.334 -1.277 1.00 . A A . 2 LEU H 1 1
2 414 1 1 2 LEU HA H 3.488 8.052 -3.837 1.00 . A A . 2 LEU HA 1 1
2 415 1 1 2 LEU HB2 H 6.057 6.700 -3.070 1.00 . A A . 2 LEU HB2 1 1
2 416 1 1 2 LEU HB3 H 5.512 6.788 -4.733 1.00 . A A . 2 LEU HB3 1 1
2 417 1 1 2 LEU HD11 H 5.797 10.347 -5.186 1.00 . A A . 2 LEU HD11 1 1
2 418 1 1 2 LEU HD12 H 4.582 10.133 -3.926 1.00 . A A . 2 LEU HD12 1 1
2 419 1 1 2 LEU HD13 H 4.585 9.073 -5.335 1.00 . A A . 2 LEU HD13 1 1
2 420 1 1 2 LEU HD21 H 6.412 10.289 -2.558 1.00 . A A . 2 LEU HD21 1 1
2 421 1 1 2 LEU HD22 H 7.574 8.976 -2.368 1.00 . A A . 2 LEU HD22 1 1
2 422 1 1 2 LEU HD23 H 5.920 8.780 -1.789 1.00 . A A . 2 LEU HD23 1 1
2 423 1 1 2 LEU HG H 7.019 8.552 -4.511 1.00 . A A . 2 LEU HG 1 1
2 424 1 1 2 LEU N N 3.938 7.610 -1.876 1.00 . A A . 2 LEU N 1 1
2 425 1 1 2 LEU O O 3.841 4.904 -3.110 1.00 . A A . 2 LEU O 1 1
2 426 1 1 3 PRO C C 2.280 3.912 -5.830 1.00 . A A . 3 PRO C 1 1
2 427 1 1 3 PRO CA C 1.581 4.690 -4.719 1.00 . A A . 3 PRO CA 1 1
2 428 1 1 3 PRO CB C 0.219 5.199 -5.187 1.00 . A A . 3 PRO CB 1 1
2 429 1 1 3 PRO CD C 1.660 7.111 -4.980 1.00 . A A . 3 PRO CD 1 1
2 430 1 1 3 PRO CG C 0.497 6.548 -5.757 1.00 . A A . 3 PRO CG 1 1
2 431 1 1 3 PRO HA H 1.458 4.052 -3.861 1.00 . A A . 3 PRO HA 1 1
2 432 1 1 3 PRO HB2 H -0.182 4.528 -5.932 1.00 . A A . 3 PRO HB2 1 1
2 433 1 1 3 PRO HB3 H -0.455 5.258 -4.346 1.00 . A A . 3 PRO HB3 1 1
2 434 1 1 3 PRO HD2 H 2.350 7.610 -5.645 1.00 . A A . 3 PRO HD2 1 1
2 435 1 1 3 PRO HD3 H 1.309 7.793 -4.219 1.00 . A A . 3 PRO HD3 1 1
2 436 1 1 3 PRO HG2 H 0.755 6.457 -6.802 1.00 . A A . 3 PRO HG2 1 1
2 437 1 1 3 PRO HG3 H -0.371 7.180 -5.640 1.00 . A A . 3 PRO HG3 1 1
2 438 1 1 3 PRO N N 2.288 5.923 -4.370 1.00 . A A . 3 PRO N 1 1
2 439 1 1 3 PRO O O 1.635 3.359 -6.722 1.00 . A A . 3 PRO O 1 1
2 440 1 1 4 THR C C 4.528 1.686 -6.429 1.00 . A A . 4 THR C 1 1
2 441 1 1 4 THR CA C 4.403 3.173 -6.755 1.00 . A A . 4 THR CA 1 1
2 442 1 1 4 THR CB C 5.801 3.807 -6.832 1.00 . A A . 4 THR CB 1 1
2 443 1 1 4 THR CG2 C 5.697 5.250 -7.301 1.00 . A A . 4 THR CG2 1 1
2 444 1 1 4 THR H H 4.056 4.328 -5.025 1.00 . A A . 4 THR H 1 1
2 445 1 1 4 THR HA H 3.926 3.285 -7.717 1.00 . A A . 4 THR HA 1 1
2 446 1 1 4 THR HB H 6.404 3.252 -7.536 1.00 . A A . 4 THR HB 1 1
2 447 1 1 4 THR HG1 H 6.791 2.898 -5.387 1.00 . A A . 4 THR HG1 1 1
2 448 1 1 4 THR HG21 H 4.844 5.716 -6.826 1.00 . A A . 4 THR HG21 1 1
2 449 1 1 4 THR HG22 H 5.569 5.272 -8.373 1.00 . A A . 4 THR HG22 1 1
2 450 1 1 4 THR HG23 H 6.596 5.782 -7.032 1.00 . A A . 4 THR HG23 1 1
2 451 1 1 4 THR N N 3.600 3.871 -5.766 1.00 . A A . 4 THR N 1 1
2 452 1 1 4 THR O O 5.458 1.017 -6.872 1.00 . A A . 4 THR O 1 1
2 453 1 1 4 THR OG1 O 6.421 3.774 -5.541 1.00 . A A . 4 THR OG1 1 1
2 454 1 1 5 CYS C C 2.803 -1.051 -6.265 1.00 . A A . 5 CYS C 1 1
2 455 1 1 5 CYS CA C 3.577 -0.214 -5.258 1.00 . A A . 5 CYS CA 1 1
2 456 1 1 5 CYS CB C 2.953 -0.367 -3.872 1.00 . A A . 5 CYS CB 1 1
2 457 1 1 5 CYS H H 2.872 1.773 -5.329 1.00 . A A . 5 CYS H 1 1
2 458 1 1 5 CYS HA H 4.600 -0.559 -5.226 1.00 . A A . 5 CYS HA 1 1
2 459 1 1 5 CYS HB2 H 1.925 -0.042 -3.911 1.00 . A A . 5 CYS HB2 1 1
2 460 1 1 5 CYS HB3 H 2.986 -1.406 -3.584 1.00 . A A . 5 CYS HB3 1 1
2 461 1 1 5 CYS N N 3.584 1.185 -5.650 1.00 . A A . 5 CYS N 1 1
2 462 1 1 5 CYS O O 3.138 -2.206 -6.517 1.00 . A A . 5 CYS O 1 1
2 463 1 1 5 CYS SG S 3.789 0.599 -2.576 1.00 . A A . 5 CYS SG 1 1
2 464 1 1 6 GLY C C 0.144 -2.272 -7.117 1.00 . A A . 6 GLY C 1 1
2 465 1 1 6 GLY CA C 0.927 -1.165 -7.785 1.00 . A A . 6 GLY CA 1 1
2 466 1 1 6 GLY H H 1.532 0.458 -6.575 1.00 . A A . 6 GLY H 1 1
2 467 1 1 6 GLY HA2 H 0.240 -0.468 -8.241 1.00 . A A . 6 GLY HA2 1 1
2 468 1 1 6 GLY HA3 H 1.560 -1.592 -8.549 1.00 . A A . 6 GLY HA3 1 1
2 469 1 1 6 GLY N N 1.753 -0.459 -6.826 1.00 . A A . 6 GLY N 1 1
2 470 1 1 6 GLY O O -0.018 -3.359 -7.667 1.00 . A A . 6 GLY O 1 1
2 471 1 1 7 GLU C C -2.313 -2.286 -4.521 1.00 . A A . 7 GLU C 1 1
2 472 1 1 7 GLU CA C -1.095 -2.951 -5.143 1.00 . A A . 7 GLU CA 1 1
2 473 1 1 7 GLU CB C -0.224 -3.550 -4.042 1.00 . A A . 7 GLU CB 1 1
2 474 1 1 7 GLU CD C -0.055 -5.245 -2.174 1.00 . A A . 7 GLU CD 1 1
2 475 1 1 7 GLU CG C -0.829 -4.783 -3.390 1.00 . A A . 7 GLU CG 1 1
2 476 1 1 7 GLU H H -0.166 -1.104 -5.533 1.00 . A A . 7 GLU H 1 1
2 477 1 1 7 GLU HA H -1.420 -3.736 -5.808 1.00 . A A . 7 GLU HA 1 1
2 478 1 1 7 GLU HB2 H 0.735 -3.817 -4.459 1.00 . A A . 7 GLU HB2 1 1
2 479 1 1 7 GLU HB3 H -0.079 -2.804 -3.276 1.00 . A A . 7 GLU HB3 1 1
2 480 1 1 7 GLU HG2 H -1.840 -4.554 -3.089 1.00 . A A . 7 GLU HG2 1 1
2 481 1 1 7 GLU HG3 H -0.844 -5.584 -4.114 1.00 . A A . 7 GLU HG3 1 1
2 482 1 1 7 GLU N N -0.335 -1.986 -5.915 1.00 . A A . 7 GLU N 1 1
2 483 1 1 7 GLU O O -2.296 -1.087 -4.222 1.00 . A A . 7 GLU O 1 1
2 484 1 1 7 GLU OE1 O 0.969 -4.618 -1.837 1.00 . A A . 7 GLU OE1 1 1
2 485 1 1 7 GLU OE2 O -0.473 -6.236 -1.548 1.00 . A A . 7 GLU OE2 1 1
2 486 1 1 8 THR C C -4.903 -3.387 -2.474 1.00 . A A . 8 THR C 1 1
2 487 1 1 8 THR CA C -4.583 -2.582 -3.730 1.00 . A A . 8 THR CA 1 1
2 488 1 1 8 THR CB C -5.750 -2.687 -4.731 1.00 . A A . 8 THR CB 1 1
2 489 1 1 8 THR CG2 C -6.986 -1.964 -4.218 1.00 . A A . 8 THR CG2 1 1
2 490 1 1 8 THR H H -3.292 -4.013 -4.576 1.00 . A A . 8 THR H 1 1
2 491 1 1 8 THR HA H -4.446 -1.543 -3.465 1.00 . A A . 8 THR HA 1 1
2 492 1 1 8 THR HB H -5.991 -3.731 -4.874 1.00 . A A . 8 THR HB 1 1
2 493 1 1 8 THR HG1 H -4.433 -1.852 -5.935 1.00 . A A . 8 THR HG1 1 1
2 494 1 1 8 THR HG21 H -7.710 -2.688 -3.876 1.00 . A A . 8 THR HG21 1 1
2 495 1 1 8 THR HG22 H -7.415 -1.375 -5.015 1.00 . A A . 8 THR HG22 1 1
2 496 1 1 8 THR HG23 H -6.711 -1.317 -3.399 1.00 . A A . 8 THR HG23 1 1
2 497 1 1 8 THR N N -3.356 -3.068 -4.325 1.00 . A A . 8 THR N 1 1
2 498 1 1 8 THR O O -5.286 -4.554 -2.551 1.00 . A A . 8 THR O 1 1
2 499 1 1 8 THR OG1 O -5.353 -2.122 -5.986 1.00 . A A . 8 THR OG1 1 1
2 500 1 1 9 CYS C C -6.450 -3.252 0.369 1.00 . A A . 9 CYS C 1 1
2 501 1 1 9 CYS CA C -5.000 -3.419 -0.054 1.00 . A A . 9 CYS CA 1 1
2 502 1 1 9 CYS CB C -4.076 -2.882 1.040 1.00 . A A . 9 CYS CB 1 1
2 503 1 1 9 CYS H H -4.431 -1.828 -1.320 1.00 . A A . 9 CYS H 1 1
2 504 1 1 9 CYS HA H -4.801 -4.471 -0.188 1.00 . A A . 9 CYS HA 1 1
2 505 1 1 9 CYS HB2 H -4.377 -3.306 1.986 1.00 . A A . 9 CYS HB2 1 1
2 506 1 1 9 CYS HB3 H -3.068 -3.188 0.827 1.00 . A A . 9 CYS HB3 1 1
2 507 1 1 9 CYS N N -4.740 -2.760 -1.320 1.00 . A A . 9 CYS N 1 1
2 508 1 1 9 CYS O O -6.732 -2.690 1.421 1.00 . A A . 9 CYS O 1 1
2 509 1 1 9 CYS SG S -4.082 -1.070 1.233 1.00 . A A . 9 CYS SG 1 1
2 510 1 1 10 THR C C -9.073 -4.347 1.213 1.00 . A A . 10 THR C 1 1
2 511 1 1 10 THR CA C -8.783 -3.689 -0.133 1.00 . A A . 10 THR CA 1 1
2 512 1 1 10 THR CB C -9.615 -4.365 -1.234 1.00 . A A . 10 THR CB 1 1
2 513 1 1 10 THR CG2 C -9.911 -3.392 -2.364 1.00 . A A . 10 THR CG2 1 1
2 514 1 1 10 THR H H -7.079 -4.220 -1.264 1.00 . A A . 10 THR H 1 1
2 515 1 1 10 THR HA H -9.062 -2.645 -0.084 1.00 . A A . 10 THR HA 1 1
2 516 1 1 10 THR HB H -10.550 -4.695 -0.808 1.00 . A A . 10 THR HB 1 1
2 517 1 1 10 THR HG1 H -9.422 -5.919 -2.440 1.00 . A A . 10 THR HG1 1 1
2 518 1 1 10 THR HG21 H -9.719 -2.382 -2.029 1.00 . A A . 10 THR HG21 1 1
2 519 1 1 10 THR HG22 H -10.946 -3.483 -2.657 1.00 . A A . 10 THR HG22 1 1
2 520 1 1 10 THR HG23 H -9.276 -3.617 -3.210 1.00 . A A . 10 THR HG23 1 1
2 521 1 1 10 THR N N -7.364 -3.763 -0.442 1.00 . A A . 10 THR N 1 1
2 522 1 1 10 THR O O -9.928 -3.891 1.971 1.00 . A A . 10 THR O 1 1
2 523 1 1 10 THR OG1 O -8.905 -5.503 -1.744 1.00 . A A . 10 THR OG1 1 1
2 524 1 1 11 LEU C C -7.705 -5.467 3.876 1.00 . A A . 11 LEU C 1 1
2 525 1 1 11 LEU CA C -8.476 -6.151 2.747 1.00 . A A . 11 LEU CA 1 1
2 526 1 1 11 LEU CB C -7.981 -7.588 2.575 1.00 . A A . 11 LEU CB 1 1
2 527 1 1 11 LEU CD1 C -8.111 -9.798 1.398 1.00 . A A . 11 LEU CD1 1 1
2 528 1 1 11 LEU CD2 C -10.204 -8.518 1.875 1.00 . A A . 11 LEU CD2 1 1
2 529 1 1 11 LEU CG C -8.727 -8.413 1.524 1.00 . A A . 11 LEU CG 1 1
2 530 1 1 11 LEU H H -7.668 -5.713 0.844 1.00 . A A . 11 LEU H 1 1
2 531 1 1 11 LEU HA H -9.524 -6.170 3.004 1.00 . A A . 11 LEU HA 1 1
2 532 1 1 11 LEU HB2 H -6.936 -7.556 2.301 1.00 . A A . 11 LEU HB2 1 1
2 533 1 1 11 LEU HB3 H -8.070 -8.094 3.525 1.00 . A A . 11 LEU HB3 1 1
2 534 1 1 11 LEU HD11 H -8.883 -10.515 1.161 1.00 . A A . 11 LEU HD11 1 1
2 535 1 1 11 LEU HD12 H -7.642 -10.069 2.331 1.00 . A A . 11 LEU HD12 1 1
2 536 1 1 11 LEU HD13 H -7.371 -9.793 0.611 1.00 . A A . 11 LEU HD13 1 1
2 537 1 1 11 LEU HD21 H -10.799 -8.265 1.009 1.00 . A A . 11 LEU HD21 1 1
2 538 1 1 11 LEU HD22 H -10.433 -7.834 2.679 1.00 . A A . 11 LEU HD22 1 1
2 539 1 1 11 LEU HD23 H -10.431 -9.527 2.186 1.00 . A A . 11 LEU HD23 1 1
2 540 1 1 11 LEU HG H -8.644 -7.923 0.564 1.00 . A A . 11 LEU HG 1 1
2 541 1 1 11 LEU N N -8.335 -5.415 1.496 1.00 . A A . 11 LEU N 1 1
2 542 1 1 11 LEU O O -7.976 -5.700 5.052 1.00 . A A . 11 LEU O 1 1
2 543 1 1 12 GLY C C -4.602 -4.592 4.729 1.00 . A A . 12 GLY C 1 1
2 544 1 1 12 GLY CA C -5.946 -3.931 4.507 1.00 . A A . 12 GLY CA 1 1
2 545 1 1 12 GLY H H -6.563 -4.477 2.560 1.00 . A A . 12 GLY H 1 1
2 546 1 1 12 GLY HA2 H -5.787 -2.914 4.180 1.00 . A A . 12 GLY HA2 1 1
2 547 1 1 12 GLY HA3 H -6.488 -3.918 5.441 1.00 . A A . 12 GLY HA3 1 1
2 548 1 1 12 GLY N N -6.739 -4.627 3.512 1.00 . A A . 12 GLY N 1 1
2 549 1 1 12 GLY O O -4.136 -4.719 5.859 1.00 . A A . 12 GLY O 1 1
2 550 1 1 13 THR C C -1.953 -5.532 2.372 1.00 . A A . 13 THR C 1 1
2 551 1 1 13 THR CA C -2.683 -5.678 3.701 1.00 . A A . 13 THR CA 1 1
2 552 1 1 13 THR CB C -2.841 -7.181 4.027 1.00 . A A . 13 THR CB 1 1
2 553 1 1 13 THR CG2 C -1.517 -7.924 3.885 1.00 . A A . 13 THR CG2 1 1
2 554 1 1 13 THR H H -4.402 -4.896 2.772 1.00 . A A . 13 THR H 1 1
2 555 1 1 13 THR HA H -2.099 -5.214 4.483 1.00 . A A . 13 THR HA 1 1
2 556 1 1 13 THR HB H -3.548 -7.607 3.328 1.00 . A A . 13 THR HB 1 1
2 557 1 1 13 THR HG1 H -3.652 -6.490 5.693 1.00 . A A . 13 THR HG1 1 1
2 558 1 1 13 THR HG21 H -1.582 -8.876 4.390 1.00 . A A . 13 THR HG21 1 1
2 559 1 1 13 THR HG22 H -0.726 -7.335 4.324 1.00 . A A . 13 THR HG22 1 1
2 560 1 1 13 THR HG23 H -1.306 -8.087 2.835 1.00 . A A . 13 THR HG23 1 1
2 561 1 1 13 THR N N -3.978 -5.020 3.642 1.00 . A A . 13 THR N 1 1
2 562 1 1 13 THR O O -2.534 -5.772 1.315 1.00 . A A . 13 THR O 1 1
2 563 1 1 13 THR OG1 O -3.351 -7.345 5.355 1.00 . A A . 13 THR OG1 1 1
2 564 1 1 14 CYS C C 1.295 -5.960 1.289 1.00 . A A . 14 CYS C 1 1
2 565 1 1 14 CYS CA C 0.124 -4.994 1.235 1.00 . A A . 14 CYS CA 1 1
2 566 1 1 14 CYS CB C 0.633 -3.558 1.110 1.00 . A A . 14 CYS CB 1 1
2 567 1 1 14 CYS H H -0.272 -4.976 3.306 1.00 . A A . 14 CYS H 1 1
2 568 1 1 14 CYS HA H -0.492 -5.232 0.380 1.00 . A A . 14 CYS HA 1 1
2 569 1 1 14 CYS HB2 H 1.328 -3.358 1.911 1.00 . A A . 14 CYS HB2 1 1
2 570 1 1 14 CYS HB3 H 1.140 -3.445 0.162 1.00 . A A . 14 CYS HB3 1 1
2 571 1 1 14 CYS N N -0.684 -5.148 2.434 1.00 . A A . 14 CYS N 1 1
2 572 1 1 14 CYS O O 2.107 -5.910 2.217 1.00 . A A . 14 CYS O 1 1
2 573 1 1 14 CYS SG S -0.681 -2.298 1.190 1.00 . A A . 14 CYS SG 1 1
2 574 1 1 15 TYR C C 3.718 -7.222 -0.323 1.00 . A A . 15 TYR C 1 1
2 575 1 1 15 TYR CA C 2.446 -7.828 0.261 1.00 . A A . 15 TYR CA 1 1
2 576 1 1 15 TYR CB C 2.021 -9.089 -0.509 1.00 . A A . 15 TYR CB 1 1
2 577 1 1 15 TYR CD1 C 2.534 -8.490 -2.913 1.00 . A A . 15 TYR CD1 1 1
2 578 1 1 15 TYR CD2 C 0.285 -9.026 -2.339 1.00 . A A . 15 TYR CD2 1 1
2 579 1 1 15 TYR CE1 C 2.161 -8.290 -4.224 1.00 . A A . 15 TYR CE1 1 1
2 580 1 1 15 TYR CE2 C -0.099 -8.831 -3.653 1.00 . A A . 15 TYR CE2 1 1
2 581 1 1 15 TYR CG C 1.606 -8.856 -1.947 1.00 . A A . 15 TYR CG 1 1
2 582 1 1 15 TYR CZ C 0.843 -8.461 -4.591 1.00 . A A . 15 TYR CZ 1 1
2 583 1 1 15 TYR H H 0.685 -6.841 -0.403 1.00 . A A . 15 TYR H 1 1
2 584 1 1 15 TYR HA H 2.656 -8.112 1.283 1.00 . A A . 15 TYR HA 1 1
2 585 1 1 15 TYR HB2 H 2.845 -9.785 -0.520 1.00 . A A . 15 TYR HB2 1 1
2 586 1 1 15 TYR HB3 H 1.186 -9.544 0.004 1.00 . A A . 15 TYR HB3 1 1
2 587 1 1 15 TYR HD1 H 3.567 -8.358 -2.623 1.00 . A A . 15 TYR HD1 1 1
2 588 1 1 15 TYR HD2 H -0.450 -9.309 -1.596 1.00 . A A . 15 TYR HD2 1 1
2 589 1 1 15 TYR HE1 H 2.902 -7.999 -4.955 1.00 . A A . 15 TYR HE1 1 1
2 590 1 1 15 TYR HE2 H -1.131 -8.966 -3.939 1.00 . A A . 15 TYR HE2 1 1
2 591 1 1 15 TYR HH H 0.303 -7.329 -6.048 1.00 . A A . 15 TYR HH 1 1
2 592 1 1 15 TYR N N 1.374 -6.848 0.311 1.00 . A A . 15 TYR N 1 1
2 593 1 1 15 TYR O O 4.814 -7.744 -0.107 1.00 . A A . 15 TYR O 1 1
2 594 1 1 15 TYR OH O 0.465 -8.265 -5.900 1.00 . A A . 15 TYR OH 1 1
2 595 1 1 16 VAL C C 5.664 -4.973 -0.563 1.00 . A A . 16 VAL C 1 1
2 596 1 1 16 VAL CA C 4.723 -5.461 -1.663 1.00 . A A . 16 VAL CA 1 1
2 597 1 1 16 VAL CB C 4.319 -4.288 -2.588 1.00 . A A . 16 VAL CB 1 1
2 598 1 1 16 VAL CG1 C 5.547 -3.634 -3.204 1.00 . A A . 16 VAL CG1 1 1
2 599 1 1 16 VAL CG2 C 3.382 -4.769 -3.685 1.00 . A A . 16 VAL CG2 1 1
2 600 1 1 16 VAL H H 2.672 -5.748 -1.202 1.00 . A A . 16 VAL H 1 1
2 601 1 1 16 VAL HA H 5.246 -6.197 -2.260 1.00 . A A . 16 VAL HA 1 1
2 602 1 1 16 VAL HB H 3.799 -3.548 -1.997 1.00 . A A . 16 VAL HB 1 1
2 603 1 1 16 VAL HG11 H 5.638 -3.939 -4.236 1.00 . A A . 16 VAL HG11 1 1
2 604 1 1 16 VAL HG12 H 6.429 -3.938 -2.659 1.00 . A A . 16 VAL HG12 1 1
2 605 1 1 16 VAL HG13 H 5.446 -2.560 -3.154 1.00 . A A . 16 VAL HG13 1 1
2 606 1 1 16 VAL HG21 H 2.358 -4.654 -3.360 1.00 . A A . 16 VAL HG21 1 1
2 607 1 1 16 VAL HG22 H 3.579 -5.812 -3.894 1.00 . A A . 16 VAL HG22 1 1
2 608 1 1 16 VAL HG23 H 3.545 -4.187 -4.579 1.00 . A A . 16 VAL HG23 1 1
2 609 1 1 16 VAL N N 3.572 -6.121 -1.064 1.00 . A A . 16 VAL N 1 1
2 610 1 1 16 VAL O O 5.237 -4.326 0.397 1.00 . A A . 16 VAL O 1 1
2 611 1 1 17 PRO C C 8.003 -3.506 0.702 1.00 . A A . 17 PRO C 1 1
2 612 1 1 17 PRO CA C 7.972 -4.985 0.313 1.00 . A A . 17 PRO CA 1 1
2 613 1 1 17 PRO CB C 9.296 -5.388 -0.356 1.00 . A A . 17 PRO CB 1 1
2 614 1 1 17 PRO CD C 7.495 -6.136 -1.769 1.00 . A A . 17 PRO CD 1 1
2 615 1 1 17 PRO CG C 8.957 -5.796 -1.754 1.00 . A A . 17 PRO CG 1 1
2 616 1 1 17 PRO HA H 7.843 -5.572 1.211 1.00 . A A . 17 PRO HA 1 1
2 617 1 1 17 PRO HB2 H 9.971 -4.546 -0.349 1.00 . A A . 17 PRO HB2 1 1
2 618 1 1 17 PRO HB3 H 9.738 -6.208 0.193 1.00 . A A . 17 PRO HB3 1 1
2 619 1 1 17 PRO HD2 H 7.053 -5.851 -2.713 1.00 . A A . 17 PRO HD2 1 1
2 620 1 1 17 PRO HD3 H 7.339 -7.189 -1.585 1.00 . A A . 17 PRO HD3 1 1
2 621 1 1 17 PRO HG2 H 9.153 -4.977 -2.429 1.00 . A A . 17 PRO HG2 1 1
2 622 1 1 17 PRO HG3 H 9.543 -6.659 -2.035 1.00 . A A . 17 PRO HG3 1 1
2 623 1 1 17 PRO N N 6.950 -5.327 -0.676 1.00 . A A . 17 PRO N 1 1
2 624 1 1 17 PRO O O 8.158 -2.625 -0.143 1.00 . A A . 17 PRO O 1 1
2 625 1 1 18 ASP C C 6.752 -1.039 2.158 1.00 . A A . 18 ASP C 1 1
2 626 1 1 18 ASP CA C 7.906 -1.940 2.623 1.00 . A A . 18 ASP CA 1 1
2 627 1 1 18 ASP CB C 9.249 -1.251 2.346 1.00 . A A . 18 ASP CB 1 1
2 628 1 1 18 ASP CG C 9.502 -0.084 3.281 1.00 . A A . 18 ASP CG 1 1
2 629 1 1 18 ASP H H 7.774 -4.047 2.604 1.00 . A A . 18 ASP H 1 1
2 630 1 1 18 ASP HA H 7.812 -2.078 3.690 1.00 . A A . 18 ASP HA 1 1
2 631 1 1 18 ASP HB2 H 10.047 -1.967 2.467 1.00 . A A . 18 ASP HB2 1 1
2 632 1 1 18 ASP HB3 H 9.252 -0.881 1.330 1.00 . A A . 18 ASP HB3 1 1
2 633 1 1 18 ASP N N 7.876 -3.276 2.012 1.00 . A A . 18 ASP N 1 1
2 634 1 1 18 ASP O O 6.758 0.170 2.399 1.00 . A A . 18 ASP O 1 1
2 635 1 1 18 ASP OD1 O 8.843 -0.010 4.340 1.00 . A A . 18 ASP OD1 1 1
2 636 1 1 18 ASP OD2 O 10.342 0.782 2.955 1.00 . A A . 18 ASP OD2 1 1
2 637 1 1 19 CYS C C 3.547 -0.717 2.135 1.00 . A A . 19 CYS C 1 1
2 638 1 1 19 CYS CA C 4.625 -0.799 1.068 1.00 . A A . 19 CYS CA 1 1
2 639 1 1 19 CYS CB C 4.062 -1.322 -0.247 1.00 . A A . 19 CYS CB 1 1
2 640 1 1 19 CYS H H 5.755 -2.572 1.348 1.00 . A A . 19 CYS H 1 1
2 641 1 1 19 CYS HA H 5.002 0.200 0.901 1.00 . A A . 19 CYS HA 1 1
2 642 1 1 19 CYS HB2 H 4.078 -2.403 -0.238 1.00 . A A . 19 CYS HB2 1 1
2 643 1 1 19 CYS HB3 H 3.045 -0.979 -0.362 1.00 . A A . 19 CYS HB3 1 1
2 644 1 1 19 CYS N N 5.748 -1.604 1.515 1.00 . A A . 19 CYS N 1 1
2 645 1 1 19 CYS O O 3.085 -1.730 2.661 1.00 . A A . 19 CYS O 1 1
2 646 1 1 19 CYS SG S 5.010 -0.759 -1.696 1.00 . A A . 19 CYS SG 1 1
2 647 1 1 20 SER C C 0.766 0.800 2.835 1.00 . A A . 20 SER C 1 1
2 648 1 1 20 SER CA C 2.151 0.758 3.466 1.00 . A A . 20 SER CA 1 1
2 649 1 1 20 SER CB C 2.459 2.078 4.169 1.00 . A A . 20 SER CB 1 1
2 650 1 1 20 SER H H 3.579 1.272 2.003 1.00 . A A . 20 SER H 1 1
2 651 1 1 20 SER HA H 2.185 -0.048 4.185 1.00 . A A . 20 SER HA 1 1
2 652 1 1 20 SER HB2 H 2.272 2.898 3.490 1.00 . A A . 20 SER HB2 1 1
2 653 1 1 20 SER HB3 H 1.827 2.178 5.040 1.00 . A A . 20 SER HB3 1 1
2 654 1 1 20 SER HG H 4.173 1.228 4.596 1.00 . A A . 20 SER HG 1 1
2 655 1 1 20 SER N N 3.164 0.507 2.458 1.00 . A A . 20 SER N 1 1
2 656 1 1 20 SER O O 0.601 1.277 1.714 1.00 . A A . 20 SER O 1 1
2 657 1 1 20 SER OG O 3.817 2.122 4.578 1.00 . A A . 20 SER OG 1 1
2 658 1 1 21 CYS C C -2.228 1.653 3.176 1.00 . A A . 21 CYS C 1 1
2 659 1 1 21 CYS CA C -1.584 0.282 3.042 1.00 . A A . 21 CYS CA 1 1
2 660 1 1 21 CYS CB C -2.428 -0.764 3.776 1.00 . A A . 21 CYS CB 1 1
2 661 1 1 21 CYS H H -0.038 -0.078 4.436 1.00 . A A . 21 CYS H 1 1
2 662 1 1 21 CYS HA H -1.541 0.022 1.996 1.00 . A A . 21 CYS HA 1 1
2 663 1 1 21 CYS HB2 H -2.005 -1.742 3.604 1.00 . A A . 21 CYS HB2 1 1
2 664 1 1 21 CYS HB3 H -2.411 -0.550 4.835 1.00 . A A . 21 CYS HB3 1 1
2 665 1 1 21 CYS N N -0.224 0.294 3.550 1.00 . A A . 21 CYS N 1 1
2 666 1 1 21 CYS O O -2.634 2.057 4.265 1.00 . A A . 21 CYS O 1 1
2 667 1 1 21 CYS SG S -4.174 -0.815 3.248 1.00 . A A . 21 CYS SG 1 1
2 668 1 1 22 SER C C -4.363 3.454 1.409 1.00 . A A . 22 SER C 1 1
2 669 1 1 22 SER CA C -2.989 3.644 2.024 1.00 . A A . 22 SER CA 1 1
2 670 1 1 22 SER CB C -2.139 4.614 1.206 1.00 . A A . 22 SER CB 1 1
2 671 1 1 22 SER H H -2.038 1.953 1.208 1.00 . A A . 22 SER H 1 1
2 672 1 1 22 SER HA H -3.091 4.005 3.038 1.00 . A A . 22 SER HA 1 1
2 673 1 1 22 SER HB2 H -1.984 4.200 0.221 1.00 . A A . 22 SER HB2 1 1
2 674 1 1 22 SER HB3 H -2.647 5.559 1.117 1.00 . A A . 22 SER HB3 1 1
2 675 1 1 22 SER HG H -0.699 5.767 1.861 1.00 . A A . 22 SER HG 1 1
2 676 1 1 22 SER N N -2.353 2.343 2.057 1.00 . A A . 22 SER N 1 1
2 677 1 1 22 SER O O -4.718 4.117 0.432 1.00 . A A . 22 SER O 1 1
2 678 1 1 22 SER OG O -0.874 4.824 1.814 1.00 . A A . 22 SER OG 1 1
2 679 1 1 23 TRP C C -7.157 3.027 0.696 1.00 . A A . 23 TRP C 1 1
2 680 1 1 23 TRP CA C -6.395 2.018 1.549 1.00 . A A . 23 TRP CA 1 1
2 681 1 1 23 TRP CB C -7.250 1.640 2.766 1.00 . A A . 23 TRP CB 1 1
2 682 1 1 23 TRP CD1 C -8.623 -0.486 2.362 1.00 . A A . 23 TRP CD1 1 1
2 683 1 1 23 TRP CD2 C -9.726 1.415 1.940 1.00 . A A . 23 TRP CD2 1 1
2 684 1 1 23 TRP CE2 C -10.583 0.334 1.672 1.00 . A A . 23 TRP CE2 1 1
2 685 1 1 23 TRP CE3 C -10.198 2.716 1.743 1.00 . A A . 23 TRP CE3 1 1
2 686 1 1 23 TRP CG C -8.480 0.871 2.390 1.00 . A A . 23 TRP CG 1 1
2 687 1 1 23 TRP CH2 C -12.315 1.804 1.027 1.00 . A A . 23 TRP CH2 1 1
2 688 1 1 23 TRP CZ2 C -11.885 0.516 1.214 1.00 . A A . 23 TRP CZ2 1 1
2 689 1 1 23 TRP CZ3 C -11.485 2.895 1.287 1.00 . A A . 23 TRP CZ3 1 1
2 690 1 1 23 TRP H H -4.646 1.983 2.716 1.00 . A A . 23 TRP H 1 1
2 691 1 1 23 TRP HA H -6.248 1.127 0.959 1.00 . A A . 23 TRP HA 1 1
2 692 1 1 23 TRP HB2 H -6.664 1.030 3.437 1.00 . A A . 23 TRP HB2 1 1
2 693 1 1 23 TRP HB3 H -7.558 2.540 3.276 1.00 . A A . 23 TRP HB3 1 1
2 694 1 1 23 TRP HD1 H -7.848 -1.186 2.641 1.00 . A A . 23 TRP HD1 1 1
2 695 1 1 23 TRP HE1 H -10.236 -1.734 1.850 1.00 . A A . 23 TRP HE1 1 1
2 696 1 1 23 TRP HE3 H -9.570 3.572 1.937 1.00 . A A . 23 TRP HE3 1 1
2 697 1 1 23 TRP HH2 H -13.309 1.996 0.662 1.00 . A A . 23 TRP HH2 1 1
2 698 1 1 23 TRP HZ2 H -12.543 -0.316 1.008 1.00 . A A . 23 TRP HZ2 1 1
2 699 1 1 23 TRP HZ3 H -11.863 3.894 1.125 1.00 . A A . 23 TRP HZ3 1 1
2 700 1 1 23 TRP N N -5.070 2.470 1.980 1.00 . A A . 23 TRP N 1 1
2 701 1 1 23 TRP NE1 N -9.889 -0.819 1.942 1.00 . A A . 23 TRP NE1 1 1
2 702 1 1 23 TRP O O -7.299 4.199 1.054 1.00 . A A . 23 TRP O 1 1
2 703 1 1 24 PRO C C -6.162 0.848 -1.567 1.00 . A A . 24 PRO C 1 1
2 704 1 1 24 PRO CA C -7.509 1.175 -0.899 1.00 . A A . 24 PRO CA 1 1
2 705 1 1 24 PRO CB C -8.638 1.028 -1.913 1.00 . A A . 24 PRO CB 1 1
2 706 1 1 24 PRO CD C -8.443 3.367 -1.421 1.00 . A A . 24 PRO CD 1 1
2 707 1 1 24 PRO CG C -8.775 2.385 -2.515 1.00 . A A . 24 PRO CG 1 1
2 708 1 1 24 PRO HA H -7.674 0.487 -0.085 1.00 . A A . 24 PRO HA 1 1
2 709 1 1 24 PRO HB2 H -8.367 0.288 -2.653 1.00 . A A . 24 PRO HB2 1 1
2 710 1 1 24 PRO HB3 H -9.544 0.726 -1.408 1.00 . A A . 24 PRO HB3 1 1
2 711 1 1 24 PRO HD2 H -7.857 4.186 -1.811 1.00 . A A . 24 PRO HD2 1 1
2 712 1 1 24 PRO HD3 H -9.356 3.733 -0.962 1.00 . A A . 24 PRO HD3 1 1
2 713 1 1 24 PRO HG2 H -8.084 2.493 -3.338 1.00 . A A . 24 PRO HG2 1 1
2 714 1 1 24 PRO HG3 H -9.789 2.534 -2.853 1.00 . A A . 24 PRO HG3 1 1
2 715 1 1 24 PRO N N -7.663 2.568 -0.458 1.00 . A A . 24 PRO N 1 1
2 716 1 1 24 PRO O O -5.828 -0.319 -1.736 1.00 . A A . 24 PRO O 1 1
2 717 1 1 25 ILE C C -2.943 1.612 -1.707 1.00 . A A . 25 ILE C 1 1
2 718 1 1 25 ILE CA C -4.137 1.625 -2.665 1.00 . A A . 25 ILE CA 1 1
2 719 1 1 25 ILE CB C -3.891 2.686 -3.757 1.00 . A A . 25 ILE CB 1 1
2 720 1 1 25 ILE CD1 C -4.919 3.768 -5.815 1.00 . A A . 25 ILE CD1 1 1
2 721 1 1 25 ILE CG1 C -5.111 2.797 -4.673 1.00 . A A . 25 ILE CG1 1 1
2 722 1 1 25 ILE CG2 C -2.648 2.349 -4.571 1.00 . A A . 25 ILE CG2 1 1
2 723 1 1 25 ILE H H -5.723 2.778 -1.848 1.00 . A A . 25 ILE H 1 1
2 724 1 1 25 ILE HA H -4.200 0.661 -3.149 1.00 . A A . 25 ILE HA 1 1
2 725 1 1 25 ILE HB H -3.725 3.634 -3.272 1.00 . A A . 25 ILE HB 1 1
2 726 1 1 25 ILE HD11 H -5.552 3.483 -6.642 1.00 . A A . 25 ILE HD11 1 1
2 727 1 1 25 ILE HD12 H -3.885 3.746 -6.129 1.00 . A A . 25 ILE HD12 1 1
2 728 1 1 25 ILE HD13 H -5.176 4.764 -5.488 1.00 . A A . 25 ILE HD13 1 1
2 729 1 1 25 ILE HG12 H -5.326 1.826 -5.096 1.00 . A A . 25 ILE HG12 1 1
2 730 1 1 25 ILE HG13 H -5.961 3.127 -4.093 1.00 . A A . 25 ILE HG13 1 1
2 731 1 1 25 ILE HG21 H -2.265 3.248 -5.031 1.00 . A A . 25 ILE HG21 1 1
2 732 1 1 25 ILE HG22 H -2.904 1.633 -5.337 1.00 . A A . 25 ILE HG22 1 1
2 733 1 1 25 ILE HG23 H -1.897 1.928 -3.920 1.00 . A A . 25 ILE HG23 1 1
2 734 1 1 25 ILE N N -5.411 1.859 -1.980 1.00 . A A . 25 ILE N 1 1
2 735 1 1 25 ILE O O -2.906 2.333 -0.724 1.00 . A A . 25 ILE O 1 1
2 736 1 1 26 CYS C C 0.240 1.815 -1.639 1.00 . A A . 26 CYS C 1 1
2 737 1 1 26 CYS CA C -0.748 0.740 -1.198 1.00 . A A . 26 CYS CA 1 1
2 738 1 1 26 CYS CB C -0.104 -0.641 -1.276 1.00 . A A . 26 CYS CB 1 1
2 739 1 1 26 CYS H H -2.010 0.264 -2.837 1.00 . A A . 26 CYS H 1 1
2 740 1 1 26 CYS HA H -1.039 0.935 -0.175 1.00 . A A . 26 CYS HA 1 1
2 741 1 1 26 CYS HB2 H 0.200 -0.838 -2.294 1.00 . A A . 26 CYS HB2 1 1
2 742 1 1 26 CYS HB3 H 0.764 -0.654 -0.634 1.00 . A A . 26 CYS HB3 1 1
2 743 1 1 26 CYS N N -1.948 0.805 -2.020 1.00 . A A . 26 CYS N 1 1
2 744 1 1 26 CYS O O 0.470 2.002 -2.838 1.00 . A A . 26 CYS O 1 1
2 745 1 1 26 CYS SG S -1.199 -1.996 -0.750 1.00 . A A . 26 CYS SG 1 1
2 746 1 1 27 MET C C 2.993 3.510 -0.095 1.00 . A A . 27 MET C 1 1
2 747 1 1 27 MET CA C 1.754 3.600 -0.977 1.00 . A A . 27 MET CA 1 1
2 748 1 1 27 MET CB C 1.107 4.975 -0.771 1.00 . A A . 27 MET CB 1 1
2 749 1 1 27 MET CE C -2.421 6.674 -2.209 1.00 . A A . 27 MET CE 1 1
2 750 1 1 27 MET CG C -0.203 5.170 -1.514 1.00 . A A . 27 MET CG 1 1
2 751 1 1 27 MET H H 0.581 2.347 0.264 1.00 . A A . 27 MET H 1 1
2 752 1 1 27 MET HA H 2.050 3.503 -2.011 1.00 . A A . 27 MET HA 1 1
2 753 1 1 27 MET HB2 H 0.918 5.114 0.282 1.00 . A A . 27 MET HB2 1 1
2 754 1 1 27 MET HB3 H 1.799 5.736 -1.104 1.00 . A A . 27 MET HB3 1 1
2 755 1 1 27 MET HE1 H -3.156 6.136 -1.629 1.00 . A A . 27 MET HE1 1 1
2 756 1 1 27 MET HE2 H -2.228 6.141 -3.129 1.00 . A A . 27 MET HE2 1 1
2 757 1 1 27 MET HE3 H -2.795 7.661 -2.437 1.00 . A A . 27 MET HE3 1 1
2 758 1 1 27 MET HG2 H -0.035 5.020 -2.564 1.00 . A A . 27 MET HG2 1 1
2 759 1 1 27 MET HG3 H -0.910 4.439 -1.159 1.00 . A A . 27 MET HG3 1 1
2 760 1 1 27 MET N N 0.809 2.533 -0.677 1.00 . A A . 27 MET N 1 1
2 761 1 1 27 MET O O 2.912 3.180 1.088 1.00 . A A . 27 MET O 1 1
2 762 1 1 27 MET SD S -0.902 6.813 -1.270 1.00 . A A . 27 MET SD 1 1
2 763 1 1 28 LYS C C 5.790 5.301 0.285 1.00 . A A . 28 LYS C 1 1
2 764 1 1 28 LYS CA C 5.388 3.852 0.048 1.00 . A A . 28 LYS CA 1 1
2 765 1 1 28 LYS CB C 6.466 3.094 -0.741 1.00 . A A . 28 LYS CB 1 1
2 766 1 1 28 LYS CD C 8.287 2.544 0.955 1.00 . A A . 28 LYS CD 1 1
2 767 1 1 28 LYS CE C 7.703 3.132 2.232 1.00 . A A . 28 LYS CE 1 1
2 768 1 1 28 LYS CG C 7.904 3.346 -0.286 1.00 . A A . 28 LYS CG 1 1
2 769 1 1 28 LYS H H 4.122 4.133 -1.613 1.00 . A A . 28 LYS H 1 1
2 770 1 1 28 LYS HA H 5.234 3.368 1.003 1.00 . A A . 28 LYS HA 1 1
2 771 1 1 28 LYS HB2 H 6.274 2.034 -0.653 1.00 . A A . 28 LYS HB2 1 1
2 772 1 1 28 LYS HB3 H 6.388 3.373 -1.780 1.00 . A A . 28 LYS HB3 1 1
2 773 1 1 28 LYS HD2 H 7.923 1.535 0.842 1.00 . A A . 28 LYS HD2 1 1
2 774 1 1 28 LYS HD3 H 9.364 2.528 1.039 1.00 . A A . 28 LYS HD3 1 1
2 775 1 1 28 LYS HE2 H 7.950 4.181 2.276 1.00 . A A . 28 LYS HE2 1 1
2 776 1 1 28 LYS HE3 H 6.629 3.018 2.205 1.00 . A A . 28 LYS HE3 1 1
2 777 1 1 28 LYS HG2 H 8.573 3.077 -1.088 1.00 . A A . 28 LYS HG2 1 1
2 778 1 1 28 LYS HG3 H 8.017 4.399 -0.067 1.00 . A A . 28 LYS HG3 1 1
2 779 1 1 28 LYS HZ1 H 9.196 2.091 3.268 1.00 . A A . 28 LYS HZ1 1 1
2 780 1 1 28 LYS HZ2 H 7.621 1.654 3.708 1.00 . A A . 28 LYS HZ2 1 1
2 781 1 1 28 LYS HZ3 H 8.269 3.123 4.244 1.00 . A A . 28 LYS HZ3 1 1
2 782 1 1 28 LYS N N 4.131 3.844 -0.671 1.00 . A A . 28 LYS N 1 1
2 783 1 1 28 LYS NZ N 8.230 2.460 3.448 1.00 . A A . 28 LYS NZ 1 1
2 784 1 1 28 LYS O O 6.209 5.997 -0.640 1.00 . A A . 28 LYS O 1 1
2 785 1 1 29 ASN C C 5.052 8.108 1.124 1.00 . A A . 29 ASN C 1 1
2 786 1 1 29 ASN CA C 5.922 7.131 1.911 1.00 . A A . 29 ASN CA 1 1
2 787 1 1 29 ASN CB C 7.405 7.473 1.697 1.00 . A A . 29 ASN CB 1 1
2 788 1 1 29 ASN CG C 8.350 6.518 2.401 1.00 . A A . 29 ASN CG 1 1
2 789 1 1 29 ASN H H 5.249 5.145 2.198 1.00 . A A . 29 ASN H 1 1
2 790 1 1 29 ASN HA H 5.688 7.233 2.960 1.00 . A A . 29 ASN HA 1 1
2 791 1 1 29 ASN HB2 H 7.623 7.445 0.640 1.00 . A A . 29 ASN HB2 1 1
2 792 1 1 29 ASN HB3 H 7.592 8.471 2.068 1.00 . A A . 29 ASN HB3 1 1
2 793 1 1 29 ASN HD21 H 9.469 6.387 0.765 1.00 . A A . 29 ASN HD21 1 1
2 794 1 1 29 ASN HD22 H 10.013 5.469 2.125 1.00 . A A . 29 ASN HD22 1 1
2 795 1 1 29 ASN N N 5.618 5.752 1.523 1.00 . A A . 29 ASN N 1 1
2 796 1 1 29 ASN ND2 N 9.380 6.077 1.692 1.00 . A A . 29 ASN ND2 1 1
2 797 1 1 29 ASN O O 5.491 9.201 0.775 1.00 . A A . 29 ASN O 1 1
2 798 1 1 29 ASN OD1 O 8.165 6.185 3.570 1.00 . A A . 29 ASN OD1 1 1
3 799 1 1 1 GLY C C 2.854 8.281 -1.391 1.00 . A A . 1 GLY C 1 1
3 800 1 1 1 GLY CA C 2.797 8.590 0.095 1.00 . A A . 1 GLY CA 1 1
3 801 1 1 1 GLY H1 H 3.339 6.864 1.189 1.00 . A A . 1 GLY H1 1 1
3 802 1 1 1 GLY HA2 H 1.780 8.466 0.434 1.00 . A A . 1 GLY HA2 1 1
3 803 1 1 1 GLY HA3 H 3.090 9.618 0.247 1.00 . A A . 1 GLY HA3 1 1
3 804 1 1 1 GLY N N 3.661 7.737 0.889 1.00 . A A . 1 GLY N 1 1
3 805 1 1 1 GLY O O 1.963 8.671 -2.141 1.00 . A A . 1 GLY O 1 1
3 806 1 1 2 LEU C C 3.376 5.913 -3.546 1.00 . A A . 2 LEU C 1 1
3 807 1 1 2 LEU CA C 4.044 7.248 -3.236 1.00 . A A . 2 LEU CA 1 1
3 808 1 1 2 LEU CB C 5.519 7.198 -3.645 1.00 . A A . 2 LEU CB 1 1
3 809 1 1 2 LEU CD1 C 5.358 9.548 -4.522 1.00 . A A . 2 LEU CD1 1 1
3 810 1 1 2 LEU CD2 C 6.586 9.100 -2.382 1.00 . A A . 2 LEU CD2 1 1
3 811 1 1 2 LEU CG C 6.219 8.555 -3.756 1.00 . A A . 2 LEU CG 1 1
3 812 1 1 2 LEU H H 4.588 7.297 -1.190 1.00 . A A . 2 LEU H 1 1
3 813 1 1 2 LEU HA H 3.558 8.022 -3.810 1.00 . A A . 2 LEU HA 1 1
3 814 1 1 2 LEU HB2 H 6.049 6.601 -2.916 1.00 . A A . 2 LEU HB2 1 1
3 815 1 1 2 LEU HB3 H 5.584 6.705 -4.603 1.00 . A A . 2 LEU HB3 1 1
3 816 1 1 2 LEU HD11 H 5.857 10.507 -4.555 1.00 . A A . 2 LEU HD11 1 1
3 817 1 1 2 LEU HD12 H 4.405 9.655 -4.027 1.00 . A A . 2 LEU HD12 1 1
3 818 1 1 2 LEU HD13 H 5.204 9.190 -5.528 1.00 . A A . 2 LEU HD13 1 1
3 819 1 1 2 LEU HD21 H 5.697 9.465 -1.891 1.00 . A A . 2 LEU HD21 1 1
3 820 1 1 2 LEU HD22 H 7.295 9.909 -2.493 1.00 . A A . 2 LEU HD22 1 1
3 821 1 1 2 LEU HD23 H 7.028 8.314 -1.788 1.00 . A A . 2 LEU HD23 1 1
3 822 1 1 2 LEU HG H 7.131 8.423 -4.312 1.00 . A A . 2 LEU HG 1 1
3 823 1 1 2 LEU N N 3.900 7.587 -1.826 1.00 . A A . 2 LEU N 1 1
3 824 1 1 2 LEU O O 3.805 4.868 -3.061 1.00 . A A . 2 LEU O 1 1
3 825 1 1 3 PRO C C 2.300 3.920 -5.835 1.00 . A A . 3 PRO C 1 1
3 826 1 1 3 PRO CA C 1.590 4.710 -4.739 1.00 . A A . 3 PRO CA 1 1
3 827 1 1 3 PRO CB C 0.252 5.251 -5.239 1.00 . A A . 3 PRO CB 1 1
3 828 1 1 3 PRO CD C 1.735 7.128 -4.993 1.00 . A A . 3 PRO CD 1 1
3 829 1 1 3 PRO CG C 0.575 6.595 -5.799 1.00 . A A . 3 PRO CG 1 1
3 830 1 1 3 PRO HA H 1.430 4.071 -3.887 1.00 . A A . 3 PRO HA 1 1
3 831 1 1 3 PRO HB2 H -0.146 4.591 -5.996 1.00 . A A . 3 PRO HB2 1 1
3 832 1 1 3 PRO HB3 H -0.441 5.324 -4.414 1.00 . A A . 3 PRO HB3 1 1
3 833 1 1 3 PRO HD2 H 2.454 7.607 -5.639 1.00 . A A . 3 PRO HD2 1 1
3 834 1 1 3 PRO HD3 H 1.382 7.819 -4.242 1.00 . A A . 3 PRO HD3 1 1
3 835 1 1 3 PRO HG2 H 0.856 6.499 -6.838 1.00 . A A . 3 PRO HG2 1 1
3 836 1 1 3 PRO HG3 H -0.279 7.247 -5.701 1.00 . A A . 3 PRO HG3 1 1
3 837 1 1 3 PRO N N 2.315 5.925 -4.366 1.00 . A A . 3 PRO N 1 1
3 838 1 1 3 PRO O O 1.667 3.388 -6.747 1.00 . A A . 3 PRO O 1 1
3 839 1 1 4 THR C C 4.512 1.646 -6.383 1.00 . A A . 4 THR C 1 1
3 840 1 1 4 THR CA C 4.430 3.136 -6.706 1.00 . A A . 4 THR CA 1 1
3 841 1 1 4 THR CB C 5.844 3.737 -6.741 1.00 . A A . 4 THR CB 1 1
3 842 1 1 4 THR CG2 C 5.788 5.182 -7.207 1.00 . A A . 4 THR CG2 1 1
3 843 1 1 4 THR H H 4.063 4.291 -4.979 1.00 . A A . 4 THR H 1 1
3 844 1 1 4 THR HA H 3.982 3.263 -7.680 1.00 . A A . 4 THR HA 1 1
3 845 1 1 4 THR HB H 6.453 3.170 -7.429 1.00 . A A . 4 THR HB 1 1
3 846 1 1 4 THR HG1 H 6.780 2.803 -5.275 1.00 . A A . 4 THR HG1 1 1
3 847 1 1 4 THR HG21 H 4.935 5.670 -6.753 1.00 . A A . 4 THR HG21 1 1
3 848 1 1 4 THR HG22 H 5.690 5.211 -8.282 1.00 . A A . 4 THR HG22 1 1
3 849 1 1 4 THR HG23 H 6.694 5.691 -6.913 1.00 . A A . 4 THR HG23 1 1
3 850 1 1 4 THR N N 3.617 3.847 -5.735 1.00 . A A . 4 THR N 1 1
3 851 1 1 4 THR O O 5.421 0.950 -6.829 1.00 . A A . 4 THR O 1 1
3 852 1 1 4 THR OG1 O 6.426 3.685 -5.432 1.00 . A A . 4 THR OG1 1 1
3 853 1 1 5 CYS C C 2.715 -1.045 -6.217 1.00 . A A . 5 CYS C 1 1
3 854 1 1 5 CYS CA C 3.512 -0.229 -5.212 1.00 . A A . 5 CYS CA 1 1
3 855 1 1 5 CYS CB C 2.889 -0.364 -3.825 1.00 . A A . 5 CYS CB 1 1
3 856 1 1 5 CYS H H 2.863 1.778 -5.276 1.00 . A A . 5 CYS H 1 1
3 857 1 1 5 CYS HA H 4.526 -0.600 -5.181 1.00 . A A . 5 CYS HA 1 1
3 858 1 1 5 CYS HB2 H 1.862 -0.032 -3.866 1.00 . A A . 5 CYS HB2 1 1
3 859 1 1 5 CYS HB3 H 2.915 -1.401 -3.526 1.00 . A A . 5 CYS HB3 1 1
3 860 1 1 5 CYS N N 3.556 1.170 -5.602 1.00 . A A . 5 CYS N 1 1
3 861 1 1 5 CYS O O 3.034 -2.199 -6.486 1.00 . A A . 5 CYS O 1 1
3 862 1 1 5 CYS SG S 3.733 0.607 -2.539 1.00 . A A . 5 CYS SG 1 1
3 863 1 1 6 GLY C C 0.056 -2.257 -7.072 1.00 . A A . 6 GLY C 1 1
3 864 1 1 6 GLY CA C 0.822 -1.120 -7.717 1.00 . A A . 6 GLY CA 1 1
3 865 1 1 6 GLY H H 1.460 0.484 -6.496 1.00 . A A . 6 GLY H 1 1
3 866 1 1 6 GLY HA2 H 0.119 -0.414 -8.136 1.00 . A A . 6 GLY HA2 1 1
3 867 1 1 6 GLY HA3 H 1.438 -1.517 -8.509 1.00 . A A . 6 GLY HA3 1 1
3 868 1 1 6 GLY N N 1.665 -0.435 -6.757 1.00 . A A . 6 GLY N 1 1
3 869 1 1 6 GLY O O -0.133 -3.312 -7.671 1.00 . A A . 6 GLY O 1 1
3 870 1 1 7 GLU C C -2.348 -2.400 -4.451 1.00 . A A . 7 GLU C 1 1
3 871 1 1 7 GLU CA C -1.128 -3.035 -5.101 1.00 . A A . 7 GLU CA 1 1
3 872 1 1 7 GLU CB C -0.247 -3.670 -4.025 1.00 . A A . 7 GLU CB 1 1
3 873 1 1 7 GLU CD C -0.086 -5.491 -2.280 1.00 . A A . 7 GLU CD 1 1
3 874 1 1 7 GLU CG C -0.743 -5.030 -3.564 1.00 . A A . 7 GLU CG 1 1
3 875 1 1 7 GLU H H -0.203 -1.169 -5.421 1.00 . A A . 7 GLU H 1 1
3 876 1 1 7 GLU HA H -1.451 -3.797 -5.794 1.00 . A A . 7 GLU HA 1 1
3 877 1 1 7 GLU HB2 H 0.753 -3.786 -4.415 1.00 . A A . 7 GLU HB2 1 1
3 878 1 1 7 GLU HB3 H -0.217 -3.014 -3.169 1.00 . A A . 7 GLU HB3 1 1
3 879 1 1 7 GLU HG2 H -1.809 -4.975 -3.405 1.00 . A A . 7 GLU HG2 1 1
3 880 1 1 7 GLU HG3 H -0.533 -5.755 -4.338 1.00 . A A . 7 GLU HG3 1 1
3 881 1 1 7 GLU N N -0.385 -2.032 -5.842 1.00 . A A . 7 GLU N 1 1
3 882 1 1 7 GLU O O -2.324 -1.222 -4.081 1.00 . A A . 7 GLU O 1 1
3 883 1 1 7 GLU OE1 O 1.145 -5.358 -2.153 1.00 . A A . 7 GLU OE1 1 1
3 884 1 1 7 GLU OE2 O -0.798 -6.008 -1.402 1.00 . A A . 7 GLU OE2 1 1
3 885 1 1 8 THR C C -4.922 -3.487 -2.427 1.00 . A A . 8 THR C 1 1
3 886 1 1 8 THR CA C -4.633 -2.706 -3.707 1.00 . A A . 8 THR CA 1 1
3 887 1 1 8 THR CB C -5.813 -2.856 -4.685 1.00 . A A . 8 THR CB 1 1
3 888 1 1 8 THR CG2 C -7.046 -2.122 -4.179 1.00 . A A . 8 THR CG2 1 1
3 889 1 1 8 THR H H -3.357 -4.110 -4.625 1.00 . A A . 8 THR H 1 1
3 890 1 1 8 THR HA H -4.513 -1.660 -3.468 1.00 . A A . 8 THR HA 1 1
3 891 1 1 8 THR HB H -6.050 -3.906 -4.786 1.00 . A A . 8 THR HB 1 1
3 892 1 1 8 THR HG1 H -4.499 -2.137 -5.964 1.00 . A A . 8 THR HG1 1 1
3 893 1 1 8 THR HG21 H -7.546 -1.644 -5.009 1.00 . A A . 8 THR HG21 1 1
3 894 1 1 8 THR HG22 H -6.749 -1.374 -3.458 1.00 . A A . 8 THR HG22 1 1
3 895 1 1 8 THR HG23 H -7.718 -2.827 -3.711 1.00 . A A . 8 THR HG23 1 1
3 896 1 1 8 THR N N -3.406 -3.181 -4.314 1.00 . A A . 8 THR N 1 1
3 897 1 1 8 THR O O -5.283 -4.663 -2.471 1.00 . A A . 8 THR O 1 1
3 898 1 1 8 THR OG1 O -5.438 -2.335 -5.966 1.00 . A A . 8 THR OG1 1 1
3 899 1 1 9 CYS C C -6.454 -3.303 0.424 1.00 . A A . 9 CYS C 1 1
3 900 1 1 9 CYS CA C -5.004 -3.456 -0.006 1.00 . A A . 9 CYS CA 1 1
3 901 1 1 9 CYS CB C -4.079 -2.881 1.069 1.00 . A A . 9 CYS CB 1 1
3 902 1 1 9 CYS H H -4.479 -1.888 -1.316 1.00 . A A . 9 CYS H 1 1
3 903 1 1 9 CYS HA H -4.791 -4.509 -0.115 1.00 . A A . 9 CYS HA 1 1
3 904 1 1 9 CYS HB2 H -4.376 -3.273 2.028 1.00 . A A . 9 CYS HB2 1 1
3 905 1 1 9 CYS HB3 H -3.072 -3.192 0.864 1.00 . A A . 9 CYS HB3 1 1
3 906 1 1 9 CYS N N -4.763 -2.827 -1.291 1.00 . A A . 9 CYS N 1 1
3 907 1 1 9 CYS O O -6.740 -2.713 1.461 1.00 . A A . 9 CYS O 1 1
3 908 1 1 9 CYS SG S -4.087 -1.062 1.203 1.00 . A A . 9 CYS SG 1 1
3 909 1 1 10 THR C C -9.057 -4.410 1.318 1.00 . A A . 10 THR C 1 1
3 910 1 1 10 THR CA C -8.783 -3.793 -0.052 1.00 . A A . 10 THR CA 1 1
3 911 1 1 10 THR CB C -9.609 -4.522 -1.124 1.00 . A A . 10 THR CB 1 1
3 912 1 1 10 THR CG2 C -9.904 -3.605 -2.301 1.00 . A A . 10 THR CG2 1 1
3 913 1 1 10 THR H H -7.075 -4.329 -1.175 1.00 . A A . 10 THR H 1 1
3 914 1 1 10 THR HA H -9.082 -2.754 -0.038 1.00 . A A . 10 THR HA 1 1
3 915 1 1 10 THR HB H -10.543 -4.836 -0.686 1.00 . A A . 10 THR HB 1 1
3 916 1 1 10 THR HG1 H -9.401 -6.124 -2.262 1.00 . A A . 10 THR HG1 1 1
3 917 1 1 10 THR HG21 H -9.003 -3.457 -2.877 1.00 . A A . 10 THR HG21 1 1
3 918 1 1 10 THR HG22 H -10.256 -2.652 -1.933 1.00 . A A . 10 THR HG22 1 1
3 919 1 1 10 THR HG23 H -10.663 -4.053 -2.925 1.00 . A A . 10 THR HG23 1 1
3 920 1 1 10 THR N N -7.365 -3.854 -0.366 1.00 . A A . 10 THR N 1 1
3 921 1 1 10 THR O O -9.911 -3.938 2.067 1.00 . A A . 10 THR O 1 1
3 922 1 1 10 THR OG1 O -8.893 -5.680 -1.578 1.00 . A A . 10 THR OG1 1 1
3 923 1 1 11 LEU C C -7.628 -5.464 3.998 1.00 . A A . 11 LEU C 1 1
3 924 1 1 11 LEU CA C -8.439 -6.160 2.904 1.00 . A A . 11 LEU CA 1 1
3 925 1 1 11 LEU CB C -7.980 -7.613 2.762 1.00 . A A . 11 LEU CB 1 1
3 926 1 1 11 LEU CD1 C -8.195 -9.855 1.661 1.00 . A A . 11 LEU CD1 1 1
3 927 1 1 11 LEU CD2 C -10.244 -8.509 2.152 1.00 . A A . 11 LEU CD2 1 1
3 928 1 1 11 LEU CG C -8.774 -8.453 1.758 1.00 . A A . 11 LEU CG 1 1
3 929 1 1 11 LEU H H -7.646 -5.779 0.983 1.00 . A A . 11 LEU H 1 1
3 930 1 1 11 LEU HA H -9.481 -6.148 3.183 1.00 . A A . 11 LEU HA 1 1
3 931 1 1 11 LEU HB2 H -6.943 -7.613 2.459 1.00 . A A . 11 LEU HB2 1 1
3 932 1 1 11 LEU HB3 H -8.053 -8.088 3.729 1.00 . A A . 11 LEU HB3 1 1
3 933 1 1 11 LEU HD11 H -7.828 -10.162 2.630 1.00 . A A . 11 LEU HD11 1 1
3 934 1 1 11 LEU HD12 H -7.382 -9.861 0.950 1.00 . A A . 11 LEU HD12 1 1
3 935 1 1 11 LEU HD13 H -8.964 -10.541 1.334 1.00 . A A . 11 LEU HD13 1 1
3 936 1 1 11 LEU HD21 H -10.373 -9.214 2.960 1.00 . A A . 11 LEU HD21 1 1
3 937 1 1 11 LEU HD22 H -10.832 -8.823 1.302 1.00 . A A . 11 LEU HD22 1 1
3 938 1 1 11 LEU HD23 H -10.568 -7.531 2.473 1.00 . A A . 11 LEU HD23 1 1
3 939 1 1 11 LEU HG H -8.706 -7.995 0.782 1.00 . A A . 11 LEU HG 1 1
3 940 1 1 11 LEU N N -8.309 -5.464 1.630 1.00 . A A . 11 LEU N 1 1
3 941 1 1 11 LEU O O -7.850 -5.693 5.184 1.00 . A A . 11 LEU O 1 1
3 942 1 1 12 GLY C C -4.518 -4.589 4.753 1.00 . A A . 12 GLY C 1 1
3 943 1 1 12 GLY CA C -5.859 -3.913 4.552 1.00 . A A . 12 GLY CA 1 1
3 944 1 1 12 GLY H H -6.547 -4.472 2.633 1.00 . A A . 12 GLY H 1 1
3 945 1 1 12 GLY HA2 H -5.694 -2.905 4.201 1.00 . A A . 12 GLY HA2 1 1
3 946 1 1 12 GLY HA3 H -6.377 -3.876 5.499 1.00 . A A . 12 GLY HA3 1 1
3 947 1 1 12 GLY N N -6.685 -4.618 3.592 1.00 . A A . 12 GLY N 1 1
3 948 1 1 12 GLY O O -4.039 -4.727 5.876 1.00 . A A . 12 GLY O 1 1
3 949 1 1 13 THR C C -1.911 -5.527 2.355 1.00 . A A . 13 THR C 1 1
3 950 1 1 13 THR CA C -2.626 -5.688 3.689 1.00 . A A . 13 THR CA 1 1
3 951 1 1 13 THR CB C -2.796 -7.195 3.990 1.00 . A A . 13 THR CB 1 1
3 952 1 1 13 THR CG2 C -1.484 -7.950 3.810 1.00 . A A . 13 THR CG2 1 1
3 953 1 1 13 THR H H -4.350 -4.882 2.792 1.00 . A A . 13 THR H 1 1
3 954 1 1 13 THR HA H -2.030 -5.244 4.472 1.00 . A A . 13 THR HA 1 1
3 955 1 1 13 THR HB H -3.522 -7.599 3.299 1.00 . A A . 13 THR HB 1 1
3 956 1 1 13 THR HG1 H -3.574 -6.524 5.682 1.00 . A A . 13 THR HG1 1 1
3 957 1 1 13 THR HG21 H -1.586 -8.949 4.206 1.00 . A A . 13 THR HG21 1 1
3 958 1 1 13 THR HG22 H -0.695 -7.432 4.334 1.00 . A A . 13 THR HG22 1 1
3 959 1 1 13 THR HG23 H -1.241 -8.004 2.755 1.00 . A A . 13 THR HG23 1 1
3 960 1 1 13 THR N N -3.915 -5.017 3.655 1.00 . A A . 13 THR N 1 1
3 961 1 1 13 THR O O -2.519 -5.707 1.302 1.00 . A A . 13 THR O 1 1
3 962 1 1 13 THR OG1 O -3.284 -7.375 5.327 1.00 . A A . 13 THR OG1 1 1
3 963 1 1 14 CYS C C 1.346 -5.999 1.250 1.00 . A A . 14 CYS C 1 1
3 964 1 1 14 CYS CA C 0.170 -5.038 1.205 1.00 . A A . 14 CYS CA 1 1
3 965 1 1 14 CYS CB C 0.669 -3.601 1.075 1.00 . A A . 14 CYS CB 1 1
3 966 1 1 14 CYS H H -0.197 -5.076 3.280 1.00 . A A . 14 CYS H 1 1
3 967 1 1 14 CYS HA H -0.453 -5.279 0.356 1.00 . A A . 14 CYS HA 1 1
3 968 1 1 14 CYS HB2 H 1.381 -3.402 1.864 1.00 . A A . 14 CYS HB2 1 1
3 969 1 1 14 CYS HB3 H 1.157 -3.481 0.119 1.00 . A A . 14 CYS HB3 1 1
3 970 1 1 14 CYS N N -0.627 -5.200 2.410 1.00 . A A . 14 CYS N 1 1
3 971 1 1 14 CYS O O 2.153 -5.958 2.181 1.00 . A A . 14 CYS O 1 1
3 972 1 1 14 CYS SG S -0.648 -2.348 1.187 1.00 . A A . 14 CYS SG 1 1
3 973 1 1 15 TYR C C 3.785 -7.222 -0.370 1.00 . A A . 15 TYR C 1 1
3 974 1 1 15 TYR CA C 2.511 -7.842 0.196 1.00 . A A . 15 TYR CA 1 1
3 975 1 1 15 TYR CB C 2.094 -9.089 -0.601 1.00 . A A . 15 TYR CB 1 1
3 976 1 1 15 TYR CD1 C 2.627 -8.483 -2.999 1.00 . A A . 15 TYR CD1 1 1
3 977 1 1 15 TYR CD2 C 0.359 -8.939 -2.426 1.00 . A A . 15 TYR CD2 1 1
3 978 1 1 15 TYR CE1 C 2.259 -8.251 -4.306 1.00 . A A . 15 TYR CE1 1 1
3 979 1 1 15 TYR CE2 C -0.020 -8.709 -3.735 1.00 . A A . 15 TYR CE2 1 1
3 980 1 1 15 TYR CG C 1.687 -8.830 -2.035 1.00 . A A . 15 TYR CG 1 1
3 981 1 1 15 TYR CZ C 0.934 -8.365 -4.671 1.00 . A A . 15 TYR CZ 1 1
3 982 1 1 15 TYR H H 0.750 -6.852 -0.458 1.00 . A A . 15 TYR H 1 1
3 983 1 1 15 TYR HA H 2.716 -8.144 1.213 1.00 . A A . 15 TYR HA 1 1
3 984 1 1 15 TYR HB2 H 2.920 -9.783 -0.618 1.00 . A A . 15 TYR HB2 1 1
3 985 1 1 15 TYR HB3 H 1.257 -9.557 -0.100 1.00 . A A . 15 TYR HB3 1 1
3 986 1 1 15 TYR HD1 H 3.664 -8.395 -2.710 1.00 . A A . 15 TYR HD1 1 1
3 987 1 1 15 TYR HD2 H -0.384 -9.206 -1.686 1.00 . A A . 15 TYR HD2 1 1
3 988 1 1 15 TYR HE1 H 3.010 -7.980 -5.036 1.00 . A A . 15 TYR HE1 1 1
3 989 1 1 15 TYR HE2 H -1.058 -8.798 -4.019 1.00 . A A . 15 TYR HE2 1 1
3 990 1 1 15 TYR HH H 0.419 -7.194 -6.106 1.00 . A A . 15 TYR HH 1 1
3 991 1 1 15 TYR N N 1.433 -6.868 0.256 1.00 . A A . 15 TYR N 1 1
3 992 1 1 15 TYR O O 4.886 -7.711 -0.105 1.00 . A A . 15 TYR O 1 1
3 993 1 1 15 TYR OH O 0.560 -8.136 -5.977 1.00 . A A . 15 TYR OH 1 1
3 994 1 1 16 VAL C C 5.725 -4.966 -0.663 1.00 . A A . 16 VAL C 1 1
3 995 1 1 16 VAL CA C 4.790 -5.489 -1.753 1.00 . A A . 16 VAL CA 1 1
3 996 1 1 16 VAL CB C 4.385 -4.332 -2.701 1.00 . A A . 16 VAL CB 1 1
3 997 1 1 16 VAL CG1 C 5.616 -3.614 -3.237 1.00 . A A . 16 VAL CG1 1 1
3 998 1 1 16 VAL CG2 C 3.547 -4.853 -3.857 1.00 . A A . 16 VAL CG2 1 1
3 999 1 1 16 VAL H H 2.725 -5.812 -1.340 1.00 . A A . 16 VAL H 1 1
3 1000 1 1 16 VAL HA H 5.324 -6.227 -2.336 1.00 . A A . 16 VAL HA 1 1
3 1001 1 1 16 VAL HB H 3.792 -3.622 -2.142 1.00 . A A . 16 VAL HB 1 1
3 1002 1 1 16 VAL HG11 H 5.799 -3.927 -4.254 1.00 . A A . 16 VAL HG11 1 1
3 1003 1 1 16 VAL HG12 H 6.471 -3.860 -2.625 1.00 . A A . 16 VAL HG12 1 1
3 1004 1 1 16 VAL HG13 H 5.449 -2.547 -3.212 1.00 . A A . 16 VAL HG13 1 1
3 1005 1 1 16 VAL HG21 H 3.729 -5.909 -3.987 1.00 . A A . 16 VAL HG21 1 1
3 1006 1 1 16 VAL HG22 H 3.815 -4.326 -4.761 1.00 . A A . 16 VAL HG22 1 1
3 1007 1 1 16 VAL HG23 H 2.500 -4.691 -3.644 1.00 . A A . 16 VAL HG23 1 1
3 1008 1 1 16 VAL N N 3.635 -6.154 -1.156 1.00 . A A . 16 VAL N 1 1
3 1009 1 1 16 VAL O O 5.300 -4.258 0.253 1.00 . A A . 16 VAL O 1 1
3 1010 1 1 17 PRO C C 8.021 -3.521 0.665 1.00 . A A . 17 PRO C 1 1
3 1011 1 1 17 PRO CA C 8.039 -4.989 0.230 1.00 . A A . 17 PRO CA 1 1
3 1012 1 1 17 PRO CB C 9.334 -5.289 -0.521 1.00 . A A . 17 PRO CB 1 1
3 1013 1 1 17 PRO CD C 7.537 -6.252 -1.792 1.00 . A A . 17 PRO CD 1 1
3 1014 1 1 17 PRO CG C 8.994 -6.406 -1.444 1.00 . A A . 17 PRO CG 1 1
3 1015 1 1 17 PRO HA H 7.988 -5.615 1.108 1.00 . A A . 17 PRO HA 1 1
3 1016 1 1 17 PRO HB2 H 9.650 -4.409 -1.063 1.00 . A A . 17 PRO HB2 1 1
3 1017 1 1 17 PRO HB3 H 10.102 -5.579 0.182 1.00 . A A . 17 PRO HB3 1 1
3 1018 1 1 17 PRO HD2 H 7.423 -5.806 -2.770 1.00 . A A . 17 PRO HD2 1 1
3 1019 1 1 17 PRO HD3 H 7.042 -7.212 -1.760 1.00 . A A . 17 PRO HD3 1 1
3 1020 1 1 17 PRO HG2 H 9.599 -6.340 -2.336 1.00 . A A . 17 PRO HG2 1 1
3 1021 1 1 17 PRO HG3 H 9.161 -7.352 -0.949 1.00 . A A . 17 PRO HG3 1 1
3 1022 1 1 17 PRO N N 7.006 -5.358 -0.744 1.00 . A A . 17 PRO N 1 1
3 1023 1 1 17 PRO O O 8.138 -2.611 -0.157 1.00 . A A . 17 PRO O 1 1
3 1024 1 1 18 ASP C C 6.765 -1.102 2.175 1.00 . A A . 18 ASP C 1 1
3 1025 1 1 18 ASP CA C 7.916 -2.010 2.629 1.00 . A A . 18 ASP CA 1 1
3 1026 1 1 18 ASP CB C 9.265 -1.315 2.395 1.00 . A A . 18 ASP CB 1 1
3 1027 1 1 18 ASP CG C 9.492 -0.145 3.333 1.00 . A A . 18 ASP CG 1 1
3 1028 1 1 18 ASP H H 7.849 -4.120 2.555 1.00 . A A . 18 ASP H 1 1
3 1029 1 1 18 ASP HA H 7.806 -2.178 3.689 1.00 . A A . 18 ASP HA 1 1
3 1030 1 1 18 ASP HB2 H 10.062 -2.027 2.538 1.00 . A A . 18 ASP HB2 1 1
3 1031 1 1 18 ASP HB3 H 9.294 -0.944 1.378 1.00 . A A . 18 ASP HB3 1 1
3 1032 1 1 18 ASP N N 7.910 -3.331 1.982 1.00 . A A . 18 ASP N 1 1
3 1033 1 1 18 ASP O O 6.761 0.098 2.454 1.00 . A A . 18 ASP O 1 1
3 1034 1 1 18 ASP OD1 O 9.145 -0.255 4.524 1.00 . A A . 18 ASP OD1 1 1
3 1035 1 1 18 ASP OD2 O 10.010 0.898 2.881 1.00 . A A . 18 ASP OD2 1 1
3 1036 1 1 19 CYS C C 3.566 -0.779 2.130 1.00 . A A . 19 CYS C 1 1
3 1037 1 1 19 CYS CA C 4.649 -0.843 1.067 1.00 . A A . 19 CYS CA 1 1
3 1038 1 1 19 CYS CB C 4.088 -1.350 -0.256 1.00 . A A . 19 CYS CB 1 1
3 1039 1 1 19 CYS H H 5.785 -2.618 1.310 1.00 . A A . 19 CYS H 1 1
3 1040 1 1 19 CYS HA H 5.025 0.159 0.914 1.00 . A A . 19 CYS HA 1 1
3 1041 1 1 19 CYS HB2 H 4.132 -2.430 -0.271 1.00 . A A . 19 CYS HB2 1 1
3 1042 1 1 19 CYS HB3 H 3.061 -1.031 -0.354 1.00 . A A . 19 CYS HB3 1 1
3 1043 1 1 19 CYS N N 5.771 -1.654 1.505 1.00 . A A . 19 CYS N 1 1
3 1044 1 1 19 CYS O O 3.081 -1.799 2.617 1.00 . A A . 19 CYS O 1 1
3 1045 1 1 19 CYS SG S 5.004 -0.733 -1.702 1.00 . A A . 19 CYS SG 1 1
3 1046 1 1 20 SER C C 0.813 0.768 2.864 1.00 . A A . 20 SER C 1 1
3 1047 1 1 20 SER CA C 2.192 0.679 3.502 1.00 . A A . 20 SER CA 1 1
3 1048 1 1 20 SER CB C 2.524 1.971 4.245 1.00 . A A . 20 SER CB 1 1
3 1049 1 1 20 SER H H 3.639 1.211 2.067 1.00 . A A . 20 SER H 1 1
3 1050 1 1 20 SER HA H 2.207 -0.148 4.197 1.00 . A A . 20 SER HA 1 1
3 1051 1 1 20 SER HB2 H 2.361 2.814 3.587 1.00 . A A . 20 SER HB2 1 1
3 1052 1 1 20 SER HB3 H 1.888 2.061 5.113 1.00 . A A . 20 SER HB3 1 1
3 1053 1 1 20 SER HG H 4.182 1.064 4.764 1.00 . A A . 20 SER HG 1 1
3 1054 1 1 20 SER N N 3.205 0.440 2.492 1.00 . A A . 20 SER N 1 1
3 1055 1 1 20 SER O O 0.660 1.309 1.770 1.00 . A A . 20 SER O 1 1
3 1056 1 1 20 SER OG O 3.879 1.973 4.664 1.00 . A A . 20 SER OG 1 1
3 1057 1 1 21 CYS C C -2.144 1.655 3.154 1.00 . A A . 21 CYS C 1 1
3 1058 1 1 21 CYS CA C -1.544 0.263 3.021 1.00 . A A . 21 CYS CA 1 1
3 1059 1 1 21 CYS CB C -2.428 -0.756 3.742 1.00 . A A . 21 CYS CB 1 1
3 1060 1 1 21 CYS H H -0.015 -0.189 4.406 1.00 . A A . 21 CYS H 1 1
3 1061 1 1 21 CYS HA H -1.498 0.006 1.973 1.00 . A A . 21 CYS HA 1 1
3 1062 1 1 21 CYS HB2 H -2.040 -1.748 3.563 1.00 . A A . 21 CYS HB2 1 1
3 1063 1 1 21 CYS HB3 H -2.406 -0.553 4.803 1.00 . A A . 21 CYS HB3 1 1
3 1064 1 1 21 CYS N N -0.189 0.233 3.541 1.00 . A A . 21 CYS N 1 1
3 1065 1 1 21 CYS O O -2.369 2.144 4.260 1.00 . A A . 21 CYS O 1 1
3 1066 1 1 21 CYS SG S -4.173 -0.740 3.208 1.00 . A A . 21 CYS SG 1 1
3 1067 1 1 22 SER C C -4.394 3.425 1.346 1.00 . A A . 22 SER C 1 1
3 1068 1 1 22 SER CA C -3.026 3.583 1.983 1.00 . A A . 22 SER CA 1 1
3 1069 1 1 22 SER CB C -2.135 4.528 1.185 1.00 . A A . 22 SER CB 1 1
3 1070 1 1 22 SER H H -2.236 1.819 1.165 1.00 . A A . 22 SER H 1 1
3 1071 1 1 22 SER HA H -3.136 3.944 2.995 1.00 . A A . 22 SER HA 1 1
3 1072 1 1 22 SER HB2 H -1.996 4.127 0.192 1.00 . A A . 22 SER HB2 1 1
3 1073 1 1 22 SER HB3 H -2.592 5.497 1.117 1.00 . A A . 22 SER HB3 1 1
3 1074 1 1 22 SER HG H -0.906 4.275 2.687 1.00 . A A . 22 SER HG 1 1
3 1075 1 1 22 SER N N -2.421 2.271 2.022 1.00 . A A . 22 SER N 1 1
3 1076 1 1 22 SER O O -4.734 4.117 0.386 1.00 . A A . 22 SER O 1 1
3 1077 1 1 22 SER OG O -0.864 4.655 1.805 1.00 . A A . 22 SER OG 1 1
3 1078 1 1 23 TRP C C -7.179 3.004 0.567 1.00 . A A . 23 TRP C 1 1
3 1079 1 1 23 TRP CA C -6.438 1.994 1.440 1.00 . A A . 23 TRP CA 1 1
3 1080 1 1 23 TRP CB C -7.312 1.637 2.647 1.00 . A A . 23 TRP CB 1 1
3 1081 1 1 23 TRP CD1 C -8.680 -0.492 2.248 1.00 . A A . 23 TRP CD1 1 1
3 1082 1 1 23 TRP CD2 C -9.776 1.405 1.786 1.00 . A A . 23 TRP CD2 1 1
3 1083 1 1 23 TRP CE2 C -10.629 0.320 1.519 1.00 . A A . 23 TRP CE2 1 1
3 1084 1 1 23 TRP CE3 C -10.243 2.703 1.567 1.00 . A A . 23 TRP CE3 1 1
3 1085 1 1 23 TRP CG C -8.538 0.865 2.263 1.00 . A A . 23 TRP CG 1 1
3 1086 1 1 23 TRP CH2 C -12.350 1.785 0.829 1.00 . A A . 23 TRP CH2 1 1
3 1087 1 1 23 TRP CZ2 C -11.925 0.500 1.039 1.00 . A A . 23 TRP CZ2 1 1
3 1088 1 1 23 TRP CZ3 C -11.521 2.879 1.088 1.00 . A A . 23 TRP CZ3 1 1
3 1089 1 1 23 TRP H H -4.697 1.924 2.612 1.00 . A A . 23 TRP H 1 1
3 1090 1 1 23 TRP HA H -6.295 1.097 0.859 1.00 . A A . 23 TRP HA 1 1
3 1091 1 1 23 TRP HB2 H -6.738 1.036 3.337 1.00 . A A . 23 TRP HB2 1 1
3 1092 1 1 23 TRP HB3 H -7.627 2.546 3.139 1.00 . A A . 23 TRP HB3 1 1
3 1093 1 1 23 TRP HD1 H -7.909 -1.188 2.547 1.00 . A A . 23 TRP HD1 1 1
3 1094 1 1 23 TRP HE1 H -10.287 -1.744 1.728 1.00 . A A . 23 TRP HE1 1 1
3 1095 1 1 23 TRP HE3 H -9.616 3.561 1.759 1.00 . A A . 23 TRP HE3 1 1
3 1096 1 1 23 TRP HH2 H -13.337 1.973 0.448 1.00 . A A . 23 TRP HH2 1 1
3 1097 1 1 23 TRP HZ2 H -12.579 -0.335 0.834 1.00 . A A . 23 TRP HZ2 1 1
3 1098 1 1 23 TRP HZ3 H -11.896 3.876 0.909 1.00 . A A . 23 TRP HZ3 1 1
3 1099 1 1 23 TRP N N -5.112 2.430 1.886 1.00 . A A . 23 TRP N 1 1
3 1100 1 1 23 TRP NE1 N -9.940 -0.828 1.814 1.00 . A A . 23 TRP NE1 1 1
3 1101 1 1 23 TRP O O -7.314 4.180 0.912 1.00 . A A . 23 TRP O 1 1
3 1102 1 1 24 PRO C C -6.170 0.791 -1.642 1.00 . A A . 24 PRO C 1 1
3 1103 1 1 24 PRO CA C -7.529 1.138 -1.012 1.00 . A A . 24 PRO CA 1 1
3 1104 1 1 24 PRO CB C -8.638 0.991 -2.048 1.00 . A A . 24 PRO CB 1 1
3 1105 1 1 24 PRO CD C -8.436 3.332 -1.569 1.00 . A A . 24 PRO CD 1 1
3 1106 1 1 24 PRO CG C -8.748 2.345 -2.665 1.00 . A A . 24 PRO CG 1 1
3 1107 1 1 24 PRO HA H -7.720 0.460 -0.193 1.00 . A A . 24 PRO HA 1 1
3 1108 1 1 24 PRO HB2 H -8.358 0.243 -2.775 1.00 . A A . 24 PRO HB2 1 1
3 1109 1 1 24 PRO HB3 H -9.557 0.704 -1.560 1.00 . A A . 24 PRO HB3 1 1
3 1110 1 1 24 PRO HD2 H -7.842 4.149 -1.950 1.00 . A A . 24 PRO HD2 1 1
3 1111 1 1 24 PRO HD3 H -9.358 3.701 -1.129 1.00 . A A . 24 PRO HD3 1 1
3 1112 1 1 24 PRO HG2 H -8.035 2.441 -3.470 1.00 . A A . 24 PRO HG2 1 1
3 1113 1 1 24 PRO HG3 H -9.751 2.499 -3.030 1.00 . A A . 24 PRO HG3 1 1
3 1114 1 1 24 PRO N N -7.676 2.537 -0.588 1.00 . A A . 24 PRO N 1 1
3 1115 1 1 24 PRO O O -5.824 -0.380 -1.753 1.00 . A A . 24 PRO O 1 1
3 1116 1 1 25 ILE C C -2.961 1.563 -1.760 1.00 . A A . 25 ILE C 1 1
3 1117 1 1 25 ILE CA C -4.134 1.540 -2.742 1.00 . A A . 25 ILE CA 1 1
3 1118 1 1 25 ILE CB C -3.875 2.570 -3.863 1.00 . A A . 25 ILE CB 1 1
3 1119 1 1 25 ILE CD1 C -4.873 3.584 -5.969 1.00 . A A . 25 ILE CD1 1 1
3 1120 1 1 25 ILE CG1 C -5.075 2.639 -4.808 1.00 . A A . 25 ILE CG1 1 1
3 1121 1 1 25 ILE CG2 C -2.611 2.220 -4.640 1.00 . A A . 25 ILE CG2 1 1
3 1122 1 1 25 ILE H H -5.745 2.710 -2.003 1.00 . A A . 25 ILE H 1 1
3 1123 1 1 25 ILE HA H -4.183 0.561 -3.197 1.00 . A A . 25 ILE HA 1 1
3 1124 1 1 25 ILE HB H -3.727 3.533 -3.405 1.00 . A A . 25 ILE HB 1 1
3 1125 1 1 25 ILE HD11 H -5.482 3.269 -6.802 1.00 . A A . 25 ILE HD11 1 1
3 1126 1 1 25 ILE HD12 H -3.832 3.574 -6.258 1.00 . A A . 25 ILE HD12 1 1
3 1127 1 1 25 ILE HD13 H -5.154 4.584 -5.672 1.00 . A A . 25 ILE HD13 1 1
3 1128 1 1 25 ILE HG12 H -5.266 1.656 -5.211 1.00 . A A . 25 ILE HG12 1 1
3 1129 1 1 25 ILE HG13 H -5.942 2.971 -4.254 1.00 . A A . 25 ILE HG13 1 1
3 1130 1 1 25 ILE HG21 H -2.736 1.259 -5.115 1.00 . A A . 25 ILE HG21 1 1
3 1131 1 1 25 ILE HG22 H -1.772 2.180 -3.961 1.00 . A A . 25 ILE HG22 1 1
3 1132 1 1 25 ILE HG23 H -2.431 2.973 -5.391 1.00 . A A . 25 ILE HG23 1 1
3 1133 1 1 25 ILE N N -5.421 1.790 -2.091 1.00 . A A . 25 ILE N 1 1
3 1134 1 1 25 ILE O O -2.959 2.301 -0.789 1.00 . A A . 25 ILE O 1 1
3 1135 1 1 26 CYS C C 0.214 1.818 -1.621 1.00 . A A . 26 CYS C 1 1
3 1136 1 1 26 CYS CA C -0.765 0.731 -1.186 1.00 . A A . 26 CYS CA 1 1
3 1137 1 1 26 CYS CB C -0.093 -0.636 -1.240 1.00 . A A . 26 CYS CB 1 1
3 1138 1 1 26 CYS H H -1.986 0.206 -2.843 1.00 . A A . 26 CYS H 1 1
3 1139 1 1 26 CYS HA H -1.079 0.932 -0.173 1.00 . A A . 26 CYS HA 1 1
3 1140 1 1 26 CYS HB2 H 0.245 -0.828 -2.248 1.00 . A A . 26 CYS HB2 1 1
3 1141 1 1 26 CYS HB3 H 0.756 -0.630 -0.574 1.00 . A A . 26 CYS HB3 1 1
3 1142 1 1 26 CYS N N -1.948 0.766 -2.036 1.00 . A A . 26 CYS N 1 1
3 1143 1 1 26 CYS O O 0.459 1.996 -2.818 1.00 . A A . 26 CYS O 1 1
3 1144 1 1 26 CYS SG S -1.174 -2.011 -0.744 1.00 . A A . 26 CYS SG 1 1
3 1145 1 1 27 MET C C 2.914 3.566 -0.036 1.00 . A A . 27 MET C 1 1
3 1146 1 1 27 MET CA C 1.700 3.622 -0.956 1.00 . A A . 27 MET CA 1 1
3 1147 1 1 27 MET CB C 1.027 4.993 -0.803 1.00 . A A . 27 MET CB 1 1
3 1148 1 1 27 MET CE C -2.492 6.593 -2.373 1.00 . A A . 27 MET CE 1 1
3 1149 1 1 27 MET CG C -0.266 5.148 -1.588 1.00 . A A . 27 MET CG 1 1
3 1150 1 1 27 MET H H 0.526 2.365 0.282 1.00 . A A . 27 MET H 1 1
3 1151 1 1 27 MET HA H 2.028 3.504 -1.978 1.00 . A A . 27 MET HA 1 1
3 1152 1 1 27 MET HB2 H 0.807 5.155 0.241 1.00 . A A . 27 MET HB2 1 1
3 1153 1 1 27 MET HB3 H 1.717 5.755 -1.136 1.00 . A A . 27 MET HB3 1 1
3 1154 1 1 27 MET HE1 H -2.268 6.571 -3.429 1.00 . A A . 27 MET HE1 1 1
3 1155 1 1 27 MET HE2 H -3.157 7.418 -2.164 1.00 . A A . 27 MET HE2 1 1
3 1156 1 1 27 MET HE3 H -2.967 5.667 -2.086 1.00 . A A . 27 MET HE3 1 1
3 1157 1 1 27 MET HG2 H -0.069 4.947 -2.625 1.00 . A A . 27 MET HG2 1 1
3 1158 1 1 27 MET HG3 H -0.981 4.431 -1.216 1.00 . A A . 27 MET HG3 1 1
3 1159 1 1 27 MET N N 0.763 2.548 -0.658 1.00 . A A . 27 MET N 1 1
3 1160 1 1 27 MET O O 2.798 3.302 1.161 1.00 . A A . 27 MET O 1 1
3 1161 1 1 27 MET SD S -0.975 6.799 -1.445 1.00 . A A . 27 MET SD 1 1
3 1162 1 1 28 LYS C C 5.677 5.336 0.422 1.00 . A A . 28 LYS C 1 1
3 1163 1 1 28 LYS CA C 5.309 3.882 0.159 1.00 . A A . 28 LYS CA 1 1
3 1164 1 1 28 LYS CB C 6.433 3.156 -0.600 1.00 . A A . 28 LYS CB 1 1
3 1165 1 1 28 LYS CD C 8.201 2.606 1.138 1.00 . A A . 28 LYS CD 1 1
3 1166 1 1 28 LYS CE C 7.518 3.098 2.405 1.00 . A A . 28 LYS CE 1 1
3 1167 1 1 28 LYS CG C 7.842 3.440 -0.086 1.00 . A A . 28 LYS CG 1 1
3 1168 1 1 28 LYS H H 4.096 4.088 -1.554 1.00 . A A . 28 LYS H 1 1
3 1169 1 1 28 LYS HA H 5.136 3.387 1.103 1.00 . A A . 28 LYS HA 1 1
3 1170 1 1 28 LYS HB2 H 6.266 2.089 -0.526 1.00 . A A . 28 LYS HB2 1 1
3 1171 1 1 28 LYS HB3 H 6.388 3.443 -1.640 1.00 . A A . 28 LYS HB3 1 1
3 1172 1 1 28 LYS HD2 H 7.902 1.584 0.960 1.00 . A A . 28 LYS HD2 1 1
3 1173 1 1 28 LYS HD3 H 9.271 2.645 1.281 1.00 . A A . 28 LYS HD3 1 1
3 1174 1 1 28 LYS HE2 H 7.762 4.140 2.550 1.00 . A A . 28 LYS HE2 1 1
3 1175 1 1 28 LYS HE3 H 6.449 2.993 2.287 1.00 . A A . 28 LYS HE3 1 1
3 1176 1 1 28 LYS HG2 H 8.549 3.221 -0.872 1.00 . A A . 28 LYS HG2 1 1
3 1177 1 1 28 LYS HG3 H 7.910 4.487 0.174 1.00 . A A . 28 LYS HG3 1 1
3 1178 1 1 28 LYS HZ1 H 8.903 1.920 3.442 1.00 . A A . 28 LYS HZ1 1 1
3 1179 1 1 28 LYS HZ2 H 7.286 1.548 3.785 1.00 . A A . 28 LYS HZ2 1 1
3 1180 1 1 28 LYS HZ3 H 7.986 2.944 4.438 1.00 . A A . 28 LYS HZ3 1 1
3 1181 1 1 28 LYS N N 4.074 3.852 -0.598 1.00 . A A . 28 LYS N 1 1
3 1182 1 1 28 LYS NZ N 7.949 2.329 3.603 1.00 . A A . 28 LYS NZ 1 1
3 1183 1 1 28 LYS O O 6.133 6.042 -0.477 1.00 . A A . 28 LYS O 1 1
3 1184 1 1 29 ASN C C 4.886 8.133 1.219 1.00 . A A . 29 ASN C 1 1
3 1185 1 1 29 ASN CA C 5.706 7.158 2.060 1.00 . A A . 29 ASN CA 1 1
3 1186 1 1 29 ASN CB C 7.199 7.505 1.945 1.00 . A A . 29 ASN CB 1 1
3 1187 1 1 29 ASN CG C 8.098 6.538 2.692 1.00 . A A . 29 ASN CG 1 1
3 1188 1 1 29 ASN H H 5.045 5.162 2.305 1.00 . A A . 29 ASN H 1 1
3 1189 1 1 29 ASN HA H 5.404 7.257 3.093 1.00 . A A . 29 ASN HA 1 1
3 1190 1 1 29 ASN HB2 H 7.483 7.493 0.903 1.00 . A A . 29 ASN HB2 1 1
3 1191 1 1 29 ASN HB3 H 7.361 8.497 2.343 1.00 . A A . 29 ASN HB3 1 1
3 1192 1 1 29 ASN HD21 H 9.309 6.417 1.122 1.00 . A A . 29 ASN HD21 1 1
3 1193 1 1 29 ASN HD22 H 9.769 5.484 2.501 1.00 . A A . 29 ASN HD22 1 1
3 1194 1 1 29 ASN N N 5.437 5.778 1.651 1.00 . A A . 29 ASN N 1 1
3 1195 1 1 29 ASN ND2 N 9.164 6.099 2.039 1.00 . A A . 29 ASN ND2 1 1
3 1196 1 1 29 ASN O O 5.352 9.217 0.876 1.00 . A A . 29 ASN O 1 1
3 1197 1 1 29 ASN OD1 O 7.844 6.193 3.844 1.00 . A A . 29 ASN OD1 1 1
4 1198 1 1 1 GLY C C 2.739 8.340 -1.430 1.00 . A A . 1 GLY C 1 1
4 1199 1 1 1 GLY CA C 2.668 8.650 0.054 1.00 . A A . 1 GLY CA 1 1
4 1200 1 1 1 GLY H1 H 3.236 6.936 1.155 1.00 . A A . 1 GLY H1 1 1
4 1201 1 1 1 GLY HA2 H 1.652 8.507 0.390 1.00 . A A . 1 GLY HA2 1 1
4 1202 1 1 1 GLY HA3 H 2.942 9.683 0.207 1.00 . A A . 1 GLY HA3 1 1
4 1203 1 1 1 GLY N N 3.544 7.814 0.852 1.00 . A A . 1 GLY N 1 1
4 1204 1 1 1 GLY O O 1.835 8.694 -2.183 1.00 . A A . 1 GLY O 1 1
4 1205 1 1 2 LEU C C 3.353 5.987 -3.574 1.00 . A A . 2 LEU C 1 1
4 1206 1 1 2 LEU CA C 3.970 7.347 -3.270 1.00 . A A . 2 LEU CA 1 1
4 1207 1 1 2 LEU CB C 5.447 7.349 -3.672 1.00 . A A . 2 LEU CB 1 1
4 1208 1 1 2 LEU CD1 C 5.201 9.680 -4.587 1.00 . A A . 2 LEU CD1 1 1
4 1209 1 1 2 LEU CD2 C 6.425 9.314 -2.431 1.00 . A A . 2 LEU CD2 1 1
4 1210 1 1 2 LEU CG C 6.094 8.733 -3.799 1.00 . A A . 2 LEU CG 1 1
4 1211 1 1 2 LEU H H 4.507 7.423 -1.222 1.00 . A A . 2 LEU H 1 1
4 1212 1 1 2 LEU HA H 3.457 8.100 -3.848 1.00 . A A . 2 LEU HA 1 1
4 1213 1 1 2 LEU HB2 H 5.999 6.785 -2.934 1.00 . A A . 2 LEU HB2 1 1
4 1214 1 1 2 LEU HB3 H 5.538 6.848 -4.624 1.00 . A A . 2 LEU HB3 1 1
4 1215 1 1 2 LEU HD11 H 4.966 9.239 -5.545 1.00 . A A . 2 LEU HD11 1 1
4 1216 1 1 2 LEU HD12 H 5.715 10.617 -4.740 1.00 . A A . 2 LEU HD12 1 1
4 1217 1 1 2 LEU HD13 H 4.288 9.855 -4.038 1.00 . A A . 2 LEU HD13 1 1
4 1218 1 1 2 LEU HD21 H 5.578 9.874 -2.063 1.00 . A A . 2 LEU HD21 1 1
4 1219 1 1 2 LEU HD22 H 7.281 9.968 -2.515 1.00 . A A . 2 LEU HD22 1 1
4 1220 1 1 2 LEU HD23 H 6.651 8.512 -1.744 1.00 . A A . 2 LEU HD23 1 1
4 1221 1 1 2 LEU HG H 7.015 8.630 -4.345 1.00 . A A . 2 LEU HG 1 1
4 1222 1 1 2 LEU N N 3.810 7.684 -1.862 1.00 . A A . 2 LEU N 1 1
4 1223 1 1 2 LEU O O 3.810 4.963 -3.071 1.00 . A A . 2 LEU O 1 1
4 1224 1 1 3 PRO C C 2.377 3.920 -5.838 1.00 . A A . 3 PRO C 1 1
4 1225 1 1 3 PRO CA C 1.622 4.710 -4.773 1.00 . A A . 3 PRO CA 1 1
4 1226 1 1 3 PRO CB C 0.278 5.199 -5.311 1.00 . A A . 3 PRO CB 1 1
4 1227 1 1 3 PRO CD C 1.685 7.129 -5.050 1.00 . A A . 3 PRO CD 1 1
4 1228 1 1 3 PRO CG C 0.570 6.545 -5.881 1.00 . A A . 3 PRO CG 1 1
4 1229 1 1 3 PRO HA H 1.464 4.082 -3.913 1.00 . A A . 3 PRO HA 1 1
4 1230 1 1 3 PRO HB2 H -0.079 4.516 -6.068 1.00 . A A . 3 PRO HB2 1 1
4 1231 1 1 3 PRO HB3 H -0.436 5.260 -4.503 1.00 . A A . 3 PRO HB3 1 1
4 1232 1 1 3 PRO HD2 H 2.399 7.636 -5.682 1.00 . A A . 3 PRO HD2 1 1
4 1233 1 1 3 PRO HD3 H 1.287 7.808 -4.311 1.00 . A A . 3 PRO HD3 1 1
4 1234 1 1 3 PRO HG2 H 0.884 6.447 -6.910 1.00 . A A . 3 PRO HG2 1 1
4 1235 1 1 3 PRO HG3 H -0.309 7.169 -5.816 1.00 . A A . 3 PRO HG3 1 1
4 1236 1 1 3 PRO N N 2.301 5.953 -4.405 1.00 . A A . 3 PRO N 1 1
4 1237 1 1 3 PRO O O 1.779 3.353 -6.753 1.00 . A A . 3 PRO O 1 1
4 1238 1 1 4 THR C C 4.656 1.696 -6.292 1.00 . A A . 4 THR C 1 1
4 1239 1 1 4 THR CA C 4.544 3.176 -6.649 1.00 . A A . 4 THR CA 1 1
4 1240 1 1 4 THR CB C 5.942 3.816 -6.668 1.00 . A A . 4 THR CB 1 1
4 1241 1 1 4 THR CG2 C 5.857 5.247 -7.173 1.00 . A A . 4 THR CG2 1 1
4 1242 1 1 4 THR H H 4.110 4.353 -4.953 1.00 . A A . 4 THR H 1 1
4 1243 1 1 4 THR HA H 4.113 3.271 -7.634 1.00 . A A . 4 THR HA 1 1
4 1244 1 1 4 THR HB H 6.581 3.248 -7.329 1.00 . A A . 4 THR HB 1 1
4 1245 1 1 4 THR HG1 H 6.829 2.931 -5.142 1.00 . A A . 4 THR HG1 1 1
4 1246 1 1 4 THR HG21 H 4.959 5.708 -6.783 1.00 . A A . 4 THR HG21 1 1
4 1247 1 1 4 THR HG22 H 5.824 5.248 -8.252 1.00 . A A . 4 THR HG22 1 1
4 1248 1 1 4 THR HG23 H 6.722 5.799 -6.837 1.00 . A A . 4 THR HG23 1 1
4 1249 1 1 4 THR N N 3.693 3.884 -5.710 1.00 . A A . 4 THR N 1 1
4 1250 1 1 4 THR O O 5.655 1.046 -6.591 1.00 . A A . 4 THR O 1 1
4 1251 1 1 4 THR OG1 O 6.496 3.811 -5.346 1.00 . A A . 4 THR OG1 1 1
4 1252 1 1 5 CYS C C 2.842 -1.064 -6.259 1.00 . A A . 5 CYS C 1 1
4 1253 1 1 5 CYS CA C 3.596 -0.219 -5.244 1.00 . A A . 5 CYS CA 1 1
4 1254 1 1 5 CYS CB C 2.939 -0.352 -3.872 1.00 . A A . 5 CYS CB 1 1
4 1255 1 1 5 CYS H H 2.861 1.750 -5.438 1.00 . A A . 5 CYS H 1 1
4 1256 1 1 5 CYS HA H 4.614 -0.570 -5.182 1.00 . A A . 5 CYS HA 1 1
4 1257 1 1 5 CYS HB2 H 1.918 -0.005 -3.935 1.00 . A A . 5 CYS HB2 1 1
4 1258 1 1 5 CYS HB3 H 2.941 -1.393 -3.581 1.00 . A A . 5 CYS HB3 1 1
4 1259 1 1 5 CYS N N 3.624 1.176 -5.649 1.00 . A A . 5 CYS N 1 1
4 1260 1 1 5 CYS O O 3.182 -2.222 -6.490 1.00 . A A . 5 CYS O 1 1
4 1261 1 1 5 CYS SG S 3.766 0.597 -2.560 1.00 . A A . 5 CYS SG 1 1
4 1262 1 1 6 GLY C C 0.219 -2.320 -7.150 1.00 . A A . 6 GLY C 1 1
4 1263 1 1 6 GLY CA C 0.998 -1.203 -7.813 1.00 . A A . 6 GLY CA 1 1
4 1264 1 1 6 GLY H H 1.574 0.440 -6.614 1.00 . A A . 6 GLY H 1 1
4 1265 1 1 6 GLY HA2 H 0.306 -0.517 -8.280 1.00 . A A . 6 GLY HA2 1 1
4 1266 1 1 6 GLY HA3 H 1.645 -1.625 -8.568 1.00 . A A . 6 GLY HA3 1 1
4 1267 1 1 6 GLY N N 1.801 -0.481 -6.846 1.00 . A A . 6 GLY N 1 1
4 1268 1 1 6 GLY O O 0.064 -3.403 -7.709 1.00 . A A . 6 GLY O 1 1
4 1269 1 1 7 GLU C C -2.202 -2.340 -4.506 1.00 . A A . 7 GLU C 1 1
4 1270 1 1 7 GLU CA C -1.022 -3.019 -5.182 1.00 . A A . 7 GLU CA 1 1
4 1271 1 1 7 GLU CB C -0.138 -3.668 -4.116 1.00 . A A . 7 GLU CB 1 1
4 1272 1 1 7 GLU CD C -0.003 -5.476 -2.353 1.00 . A A . 7 GLU CD 1 1
4 1273 1 1 7 GLU CG C -0.645 -5.022 -3.647 1.00 . A A . 7 GLU CG 1 1
4 1274 1 1 7 GLU H H -0.100 -1.164 -5.559 1.00 . A A . 7 GLU H 1 1
4 1275 1 1 7 GLU HA H -1.384 -3.777 -5.859 1.00 . A A . 7 GLU HA 1 1
4 1276 1 1 7 GLU HB2 H 0.856 -3.794 -4.514 1.00 . A A . 7 GLU HB2 1 1
4 1277 1 1 7 GLU HB3 H -0.093 -3.012 -3.260 1.00 . A A . 7 GLU HB3 1 1
4 1278 1 1 7 GLU HG2 H -1.713 -4.959 -3.498 1.00 . A A . 7 GLU HG2 1 1
4 1279 1 1 7 GLU HG3 H -0.434 -5.754 -4.414 1.00 . A A . 7 GLU HG3 1 1
4 1280 1 1 7 GLU N N -0.264 -2.045 -5.946 1.00 . A A . 7 GLU N 1 1
4 1281 1 1 7 GLU O O -2.112 -1.176 -4.102 1.00 . A A . 7 GLU O 1 1
4 1282 1 1 7 GLU OE1 O 1.234 -5.396 -2.234 1.00 . A A . 7 GLU OE1 1 1
4 1283 1 1 7 GLU OE2 O -0.731 -5.935 -1.457 1.00 . A A . 7 GLU OE2 1 1
4 1284 1 1 8 THR C C -4.805 -3.351 -2.489 1.00 . A A . 8 THR C 1 1
4 1285 1 1 8 THR CA C -4.488 -2.546 -3.742 1.00 . A A . 8 THR CA 1 1
4 1286 1 1 8 THR CB C -5.693 -2.587 -4.700 1.00 . A A . 8 THR CB 1 1
4 1287 1 1 8 THR CG2 C -5.579 -1.507 -5.766 1.00 . A A . 8 THR CG2 1 1
4 1288 1 1 8 THR H H -3.297 -3.986 -4.714 1.00 . A A . 8 THR H 1 1
4 1289 1 1 8 THR HA H -4.302 -1.519 -3.465 1.00 . A A . 8 THR HA 1 1
4 1290 1 1 8 THR HB H -6.593 -2.416 -4.129 1.00 . A A . 8 THR HB 1 1
4 1291 1 1 8 THR HG1 H -5.672 -4.561 -4.652 1.00 . A A . 8 THR HG1 1 1
4 1292 1 1 8 THR HG21 H -4.826 -0.789 -5.472 1.00 . A A . 8 THR HG21 1 1
4 1293 1 1 8 THR HG22 H -6.530 -1.007 -5.874 1.00 . A A . 8 THR HG22 1 1
4 1294 1 1 8 THR HG23 H -5.299 -1.957 -6.706 1.00 . A A . 8 THR HG23 1 1
4 1295 1 1 8 THR N N -3.295 -3.066 -4.379 1.00 . A A . 8 THR N 1 1
4 1296 1 1 8 THR O O -5.162 -4.528 -2.570 1.00 . A A . 8 THR O 1 1
4 1297 1 1 8 THR OG1 O -5.774 -3.876 -5.323 1.00 . A A . 8 THR OG1 1 1
4 1298 1 1 9 CYS C C -6.400 -3.255 0.319 1.00 . A A . 9 CYS C 1 1
4 1299 1 1 9 CYS CA C -4.940 -3.389 -0.076 1.00 . A A . 9 CYS CA 1 1
4 1300 1 1 9 CYS CB C -4.046 -2.840 1.037 1.00 . A A . 9 CYS CB 1 1
4 1301 1 1 9 CYS H H -4.384 -1.784 -1.329 1.00 . A A . 9 CYS H 1 1
4 1302 1 1 9 CYS HA H -4.718 -4.436 -0.210 1.00 . A A . 9 CYS HA 1 1
4 1303 1 1 9 CYS HB2 H -4.348 -3.282 1.973 1.00 . A A . 9 CYS HB2 1 1
4 1304 1 1 9 CYS HB3 H -3.028 -3.117 0.833 1.00 . A A . 9 CYS HB3 1 1
4 1305 1 1 9 CYS N N -4.672 -2.721 -1.335 1.00 . A A . 9 CYS N 1 1
4 1306 1 1 9 CYS O O -6.717 -2.707 1.369 1.00 . A A . 9 CYS O 1 1
4 1307 1 1 9 CYS SG S -4.102 -1.031 1.248 1.00 . A A . 9 CYS SG 1 1
4 1308 1 1 10 THR C C -9.020 -4.421 1.086 1.00 . A A . 10 THR C 1 1
4 1309 1 1 10 THR CA C -8.713 -3.734 -0.242 1.00 . A A . 10 THR CA 1 1
4 1310 1 1 10 THR CB C -9.502 -4.406 -1.376 1.00 . A A . 10 THR CB 1 1
4 1311 1 1 10 THR CG2 C -9.690 -3.451 -2.545 1.00 . A A . 10 THR CG2 1 1
4 1312 1 1 10 THR H H -6.973 -4.221 -1.335 1.00 . A A . 10 THR H 1 1
4 1313 1 1 10 THR HA H -9.012 -2.698 -0.182 1.00 . A A . 10 THR HA 1 1
4 1314 1 1 10 THR HB H -10.473 -4.689 -1.000 1.00 . A A . 10 THR HB 1 1
4 1315 1 1 10 THR HG1 H -9.327 -6.025 -2.496 1.00 . A A . 10 THR HG1 1 1
4 1316 1 1 10 THR HG21 H -10.637 -2.943 -2.446 1.00 . A A . 10 THR HG21 1 1
4 1317 1 1 10 THR HG22 H -9.675 -4.008 -3.471 1.00 . A A . 10 THR HG22 1 1
4 1318 1 1 10 THR HG23 H -8.891 -2.725 -2.550 1.00 . A A . 10 THR HG23 1 1
4 1319 1 1 10 THR N N -7.286 -3.778 -0.517 1.00 . A A . 10 THR N 1 1
4 1320 1 1 10 THR O O -9.903 -3.999 1.829 1.00 . A A . 10 THR O 1 1
4 1321 1 1 10 THR OG1 O -8.808 -5.583 -1.817 1.00 . A A . 10 THR OG1 1 1
4 1322 1 1 11 LEU C C -7.664 -5.563 3.759 1.00 . A A . 11 LEU C 1 1
4 1323 1 1 11 LEU CA C -8.415 -6.233 2.609 1.00 . A A . 11 LEU CA 1 1
4 1324 1 1 11 LEU CB C -7.907 -7.664 2.419 1.00 . A A . 11 LEU CB 1 1
4 1325 1 1 11 LEU CD1 C -8.003 -9.857 1.208 1.00 . A A . 11 LEU CD1 1 1
4 1326 1 1 11 LEU CD2 C -10.113 -8.600 1.675 1.00 . A A . 11 LEU CD2 1 1
4 1327 1 1 11 LEU CG C -8.632 -8.478 1.346 1.00 . A A . 11 LEU CG 1 1
4 1328 1 1 11 LEU H H -7.571 -5.746 0.733 1.00 . A A . 11 LEU H 1 1
4 1329 1 1 11 LEU HA H -9.468 -6.263 2.850 1.00 . A A . 11 LEU HA 1 1
4 1330 1 1 11 LEU HB2 H -6.859 -7.619 2.160 1.00 . A A . 11 LEU HB2 1 1
4 1331 1 1 11 LEU HB3 H -8.004 -8.185 3.361 1.00 . A A . 11 LEU HB3 1 1
4 1332 1 1 11 LEU HD11 H -7.435 -9.903 0.291 1.00 . A A . 11 LEU HD11 1 1
4 1333 1 1 11 LEU HD12 H -8.780 -10.606 1.188 1.00 . A A . 11 LEU HD12 1 1
4 1334 1 1 11 LEU HD13 H -7.349 -10.038 2.048 1.00 . A A . 11 LEU HD13 1 1
4 1335 1 1 11 LEU HD21 H -10.260 -8.449 2.734 1.00 . A A . 11 LEU HD21 1 1
4 1336 1 1 11 LEU HD22 H -10.464 -9.583 1.399 1.00 . A A . 11 LEU HD22 1 1
4 1337 1 1 11 LEU HD23 H -10.667 -7.852 1.126 1.00 . A A . 11 LEU HD23 1 1
4 1338 1 1 11 LEU HG H -8.540 -7.973 0.396 1.00 . A A . 11 LEU HG 1 1
4 1339 1 1 11 LEU N N -8.262 -5.475 1.373 1.00 . A A . 11 LEU N 1 1
4 1340 1 1 11 LEU O O -7.958 -5.806 4.927 1.00 . A A . 11 LEU O 1 1
4 1341 1 1 12 GLY C C -4.559 -4.691 4.660 1.00 . A A . 12 GLY C 1 1
4 1342 1 1 12 GLY CA C -5.910 -4.040 4.437 1.00 . A A . 12 GLY CA 1 1
4 1343 1 1 12 GLY H H -6.495 -4.566 2.473 1.00 . A A . 12 GLY H 1 1
4 1344 1 1 12 GLY HA2 H -5.759 -3.015 4.131 1.00 . A A . 12 GLY HA2 1 1
4 1345 1 1 12 GLY HA3 H -6.461 -4.051 5.366 1.00 . A A . 12 GLY HA3 1 1
4 1346 1 1 12 GLY N N -6.688 -4.723 3.420 1.00 . A A . 12 GLY N 1 1
4 1347 1 1 12 GLY O O -4.115 -4.854 5.794 1.00 . A A . 12 GLY O 1 1
4 1348 1 1 13 THR C C -1.867 -5.529 2.306 1.00 . A A . 13 THR C 1 1
4 1349 1 1 13 THR CA C -2.601 -5.708 3.627 1.00 . A A . 13 THR CA 1 1
4 1350 1 1 13 THR CB C -2.736 -7.219 3.926 1.00 . A A . 13 THR CB 1 1
4 1351 1 1 13 THR CG2 C -1.401 -7.941 3.763 1.00 . A A . 13 THR CG2 1 1
4 1352 1 1 13 THR H H -4.314 -4.914 2.696 1.00 . A A . 13 THR H 1 1
4 1353 1 1 13 THR HA H -2.030 -5.248 4.420 1.00 . A A . 13 THR HA 1 1
4 1354 1 1 13 THR HB H -3.440 -7.642 3.224 1.00 . A A . 13 THR HB 1 1
4 1355 1 1 13 THR HG1 H -3.576 -6.579 5.598 1.00 . A A . 13 THR HG1 1 1
4 1356 1 1 13 THR HG21 H -0.637 -7.412 4.312 1.00 . A A . 13 THR HG21 1 1
4 1357 1 1 13 THR HG22 H -1.133 -7.971 2.713 1.00 . A A . 13 THR HG22 1 1
4 1358 1 1 13 THR HG23 H -1.487 -8.948 4.142 1.00 . A A . 13 THR HG23 1 1
4 1359 1 1 13 THR N N -3.907 -5.067 3.570 1.00 . A A . 13 THR N 1 1
4 1360 1 1 13 THR O O -2.456 -5.716 1.243 1.00 . A A . 13 THR O 1 1
4 1361 1 1 13 THR OG1 O -3.237 -7.417 5.254 1.00 . A A . 13 THR OG1 1 1
4 1362 1 1 14 CYS C C 1.409 -5.948 1.239 1.00 . A A . 14 CYS C 1 1
4 1363 1 1 14 CYS CA C 0.223 -5.000 1.187 1.00 . A A . 14 CYS CA 1 1
4 1364 1 1 14 CYS CB C 0.710 -3.557 1.079 1.00 . A A . 14 CYS CB 1 1
4 1365 1 1 14 CYS H H -0.174 -5.050 3.257 1.00 . A A . 14 CYS H 1 1
4 1366 1 1 14 CYS HA H -0.384 -5.239 0.326 1.00 . A A . 14 CYS HA 1 1
4 1367 1 1 14 CYS HB2 H 1.399 -3.355 1.886 1.00 . A A . 14 CYS HB2 1 1
4 1368 1 1 14 CYS HB3 H 1.218 -3.425 0.135 1.00 . A A . 14 CYS HB3 1 1
4 1369 1 1 14 CYS N N -0.589 -5.179 2.379 1.00 . A A . 14 CYS N 1 1
4 1370 1 1 14 CYS O O 2.205 -5.903 2.180 1.00 . A A . 14 CYS O 1 1
4 1371 1 1 14 CYS SG S -0.626 -2.321 1.168 1.00 . A A . 14 CYS SG 1 1
4 1372 1 1 15 TYR C C 3.882 -7.147 -0.362 1.00 . A A . 15 TYR C 1 1
4 1373 1 1 15 TYR CA C 2.607 -7.776 0.193 1.00 . A A . 15 TYR CA 1 1
4 1374 1 1 15 TYR CB C 2.208 -9.031 -0.602 1.00 . A A . 15 TYR CB 1 1
4 1375 1 1 15 TYR CD1 C 2.780 -8.451 -2.998 1.00 . A A . 15 TYR CD1 1 1
4 1376 1 1 15 TYR CD2 C 0.505 -8.912 -2.459 1.00 . A A . 15 TYR CD2 1 1
4 1377 1 1 15 TYR CE1 C 2.436 -8.241 -4.316 1.00 . A A . 15 TYR CE1 1 1
4 1378 1 1 15 TYR CE2 C 0.149 -8.708 -3.780 1.00 . A A . 15 TYR CE2 1 1
4 1379 1 1 15 TYR CG C 1.824 -8.786 -2.046 1.00 . A A . 15 TYR CG 1 1
4 1380 1 1 15 TYR CZ C 1.118 -8.370 -4.703 1.00 . A A . 15 TYR CZ 1 1
4 1381 1 1 15 TYR H H 0.842 -6.803 -0.478 1.00 . A A . 15 TYR H 1 1
4 1382 1 1 15 TYR HA H 2.805 -8.074 1.213 1.00 . A A . 15 TYR HA 1 1
4 1383 1 1 15 TYR HB2 H 3.037 -9.721 -0.601 1.00 . A A . 15 TYR HB2 1 1
4 1384 1 1 15 TYR HB3 H 1.365 -9.498 -0.112 1.00 . A A . 15 TYR HB3 1 1
4 1385 1 1 15 TYR HD1 H 3.811 -8.351 -2.691 1.00 . A A . 15 TYR HD1 1 1
4 1386 1 1 15 TYR HD2 H -0.251 -9.170 -1.729 1.00 . A A . 15 TYR HD2 1 1
4 1387 1 1 15 TYR HE1 H 3.197 -7.975 -5.035 1.00 . A A . 15 TYR HE1 1 1
4 1388 1 1 15 TYR HE2 H -0.882 -8.810 -4.083 1.00 . A A . 15 TYR HE2 1 1
4 1389 1 1 15 TYR HH H 0.635 -7.227 -6.172 1.00 . A A . 15 TYR HH 1 1
4 1390 1 1 15 TYR N N 1.518 -6.813 0.244 1.00 . A A . 15 TYR N 1 1
4 1391 1 1 15 TYR O O 4.984 -7.615 -0.070 1.00 . A A . 15 TYR O 1 1
4 1392 1 1 15 TYR OH O 0.769 -8.166 -6.019 1.00 . A A . 15 TYR OH 1 1
4 1393 1 1 16 VAL C C 5.800 -4.872 -0.663 1.00 . A A . 16 VAL C 1 1
4 1394 1 1 16 VAL CA C 4.889 -5.426 -1.759 1.00 . A A . 16 VAL CA 1 1
4 1395 1 1 16 VAL CB C 4.486 -4.290 -2.733 1.00 . A A . 16 VAL CB 1 1
4 1396 1 1 16 VAL CG1 C 5.718 -3.581 -3.278 1.00 . A A . 16 VAL CG1 1 1
4 1397 1 1 16 VAL CG2 C 3.656 -4.835 -3.883 1.00 . A A . 16 VAL CG2 1 1
4 1398 1 1 16 VAL H H 2.820 -5.771 -1.377 1.00 . A A . 16 VAL H 1 1
4 1399 1 1 16 VAL HA H 5.440 -6.168 -2.319 1.00 . A A . 16 VAL HA 1 1
4 1400 1 1 16 VAL HB H 3.889 -3.569 -2.193 1.00 . A A . 16 VAL HB 1 1
4 1401 1 1 16 VAL HG11 H 6.601 -3.968 -2.790 1.00 . A A . 16 VAL HG11 1 1
4 1402 1 1 16 VAL HG12 H 5.638 -2.521 -3.088 1.00 . A A . 16 VAL HG12 1 1
4 1403 1 1 16 VAL HG13 H 5.790 -3.753 -4.342 1.00 . A A . 16 VAL HG13 1 1
4 1404 1 1 16 VAL HG21 H 3.845 -4.251 -4.772 1.00 . A A . 16 VAL HG21 1 1
4 1405 1 1 16 VAL HG22 H 2.608 -4.775 -3.630 1.00 . A A . 16 VAL HG22 1 1
4 1406 1 1 16 VAL HG23 H 3.924 -5.865 -4.065 1.00 . A A . 16 VAL HG23 1 1
4 1407 1 1 16 VAL N N 3.731 -6.096 -1.170 1.00 . A A . 16 VAL N 1 1
4 1408 1 1 16 VAL O O 5.347 -4.178 0.250 1.00 . A A . 16 VAL O 1 1
4 1409 1 1 17 PRO C C 8.038 -3.356 0.688 1.00 . A A . 17 PRO C 1 1
4 1410 1 1 17 PRO CA C 8.109 -4.821 0.249 1.00 . A A . 17 PRO CA 1 1
4 1411 1 1 17 PRO CB C 9.419 -5.074 -0.495 1.00 . A A . 17 PRO CB 1 1
4 1412 1 1 17 PRO CD C 7.661 -6.102 -1.776 1.00 . A A . 17 PRO CD 1 1
4 1413 1 1 17 PRO CG C 9.122 -6.203 -1.422 1.00 . A A . 17 PRO CG 1 1
4 1414 1 1 17 PRO HA H 8.073 -5.451 1.123 1.00 . A A . 17 PRO HA 1 1
4 1415 1 1 17 PRO HB2 H 9.706 -4.184 -1.036 1.00 . A A . 17 PRO HB2 1 1
4 1416 1 1 17 PRO HB3 H 10.192 -5.338 0.211 1.00 . A A . 17 PRO HB3 1 1
4 1417 1 1 17 PRO HD2 H 7.535 -5.665 -2.756 1.00 . A A . 17 PRO HD2 1 1
4 1418 1 1 17 PRO HD3 H 7.201 -7.079 -1.742 1.00 . A A . 17 PRO HD3 1 1
4 1419 1 1 17 PRO HG2 H 9.728 -6.113 -2.311 1.00 . A A . 17 PRO HG2 1 1
4 1420 1 1 17 PRO HG3 H 9.322 -7.142 -0.928 1.00 . A A . 17 PRO HG3 1 1
4 1421 1 1 17 PRO N N 7.095 -5.223 -0.733 1.00 . A A . 17 PRO N 1 1
4 1422 1 1 17 PRO O O 8.127 -2.438 -0.128 1.00 . A A . 17 PRO O 1 1
4 1423 1 1 18 ASP C C 6.693 -0.987 2.178 1.00 . A A . 18 ASP C 1 1
4 1424 1 1 18 ASP CA C 7.858 -1.863 2.661 1.00 . A A . 18 ASP CA 1 1
4 1425 1 1 18 ASP CB C 9.182 -1.114 2.465 1.00 . A A . 18 ASP CB 1 1
4 1426 1 1 18 ASP CG C 9.346 0.031 3.449 1.00 . A A . 18 ASP CG 1 1
4 1427 1 1 18 ASP H H 7.869 -3.974 2.572 1.00 . A A . 18 ASP H 1 1
4 1428 1 1 18 ASP HA H 7.725 -2.042 3.716 1.00 . A A . 18 ASP HA 1 1
4 1429 1 1 18 ASP HB2 H 10.003 -1.801 2.600 1.00 . A A . 18 ASP HB2 1 1
4 1430 1 1 18 ASP HB3 H 9.214 -0.710 1.463 1.00 . A A . 18 ASP HB3 1 1
4 1431 1 1 18 ASP N N 7.908 -3.178 2.004 1.00 . A A . 18 ASP N 1 1
4 1432 1 1 18 ASP O O 6.673 0.223 2.408 1.00 . A A . 18 ASP O 1 1
4 1433 1 1 18 ASP OD1 O 8.633 0.049 4.474 1.00 . A A . 18 ASP OD1 1 1
4 1434 1 1 18 ASP OD2 O 10.169 0.936 3.191 1.00 . A A . 18 ASP OD2 1 1
4 1435 1 1 19 CYS C C 3.494 -0.716 2.137 1.00 . A A . 19 CYS C 1 1
4 1436 1 1 19 CYS CA C 4.574 -0.791 1.073 1.00 . A A . 19 CYS CA 1 1
4 1437 1 1 19 CYS CB C 4.022 -1.333 -0.239 1.00 . A A . 19 CYS CB 1 1
4 1438 1 1 19 CYS H H 5.729 -2.545 1.372 1.00 . A A . 19 CYS H 1 1
4 1439 1 1 19 CYS HA H 4.938 0.212 0.899 1.00 . A A . 19 CYS HA 1 1
4 1440 1 1 19 CYS HB2 H 4.047 -2.413 -0.218 1.00 . A A . 19 CYS HB2 1 1
4 1441 1 1 19 CYS HB3 H 3.003 -0.998 -0.364 1.00 . A A . 19 CYS HB3 1 1
4 1442 1 1 19 CYS N N 5.705 -1.576 1.533 1.00 . A A . 19 CYS N 1 1
4 1443 1 1 19 CYS O O 3.026 -1.730 2.651 1.00 . A A . 19 CYS O 1 1
4 1444 1 1 19 CYS SG S 4.973 -0.779 -1.689 1.00 . A A . 19 CYS SG 1 1
4 1445 1 1 20 SER C C 0.725 0.801 2.855 1.00 . A A . 20 SER C 1 1
4 1446 1 1 20 SER CA C 2.110 0.749 3.485 1.00 . A A . 20 SER CA 1 1
4 1447 1 1 20 SER CB C 2.421 2.062 4.201 1.00 . A A . 20 SER CB 1 1
4 1448 1 1 20 SER H H 3.542 1.274 2.031 1.00 . A A . 20 SER H 1 1
4 1449 1 1 20 SER HA H 2.142 -0.064 4.196 1.00 . A A . 20 SER HA 1 1
4 1450 1 1 20 SER HB2 H 2.236 2.889 3.532 1.00 . A A . 20 SER HB2 1 1
4 1451 1 1 20 SER HB3 H 1.792 2.154 5.074 1.00 . A A . 20 SER HB3 1 1
4 1452 1 1 20 SER HG H 4.139 1.205 4.604 1.00 . A A . 20 SER HG 1 1
4 1453 1 1 20 SER N N 3.119 0.506 2.474 1.00 . A A . 20 SER N 1 1
4 1454 1 1 20 SER O O 0.555 1.305 1.745 1.00 . A A . 20 SER O 1 1
4 1455 1 1 20 SER OG O 3.781 2.098 4.608 1.00 . A A . 20 SER OG 1 1
4 1456 1 1 21 CYS C C -2.250 1.639 3.154 1.00 . A A . 21 CYS C 1 1
4 1457 1 1 21 CYS CA C -1.619 0.260 3.051 1.00 . A A . 21 CYS CA 1 1
4 1458 1 1 21 CYS CB C -2.476 -0.758 3.806 1.00 . A A . 21 CYS CB 1 1
4 1459 1 1 21 CYS H H -0.072 -0.124 4.433 1.00 . A A . 21 CYS H 1 1
4 1460 1 1 21 CYS HA H -1.579 -0.025 2.009 1.00 . A A . 21 CYS HA 1 1
4 1461 1 1 21 CYS HB2 H -2.061 -1.744 3.663 1.00 . A A . 21 CYS HB2 1 1
4 1462 1 1 21 CYS HB3 H -2.465 -0.517 4.859 1.00 . A A . 21 CYS HB3 1 1
4 1463 1 1 21 CYS N N -0.262 0.269 3.558 1.00 . A A . 21 CYS N 1 1
4 1464 1 1 21 CYS O O -2.556 2.117 4.245 1.00 . A A . 21 CYS O 1 1
4 1465 1 1 21 CYS SG S -4.217 -0.805 3.264 1.00 . A A . 21 CYS SG 1 1
4 1466 1 1 22 SER C C -4.456 3.366 1.289 1.00 . A A . 22 SER C 1 1
4 1467 1 1 22 SER CA C -3.095 3.557 1.940 1.00 . A A . 22 SER CA 1 1
4 1468 1 1 22 SER CB C -2.207 4.504 1.136 1.00 . A A . 22 SER CB 1 1
4 1469 1 1 22 SER H H -2.219 1.810 1.164 1.00 . A A . 22 SER H 1 1
4 1470 1 1 22 SER HA H -3.224 3.934 2.944 1.00 . A A . 22 SER HA 1 1
4 1471 1 1 22 SER HB2 H -2.064 4.099 0.146 1.00 . A A . 22 SER HB2 1 1
4 1472 1 1 22 SER HB3 H -2.673 5.470 1.062 1.00 . A A . 22 SER HB3 1 1
4 1473 1 1 22 SER HG H -0.995 4.318 2.661 1.00 . A A . 22 SER HG 1 1
4 1474 1 1 22 SER N N -2.467 2.256 2.009 1.00 . A A . 22 SER N 1 1
4 1475 1 1 22 SER O O -4.791 4.027 0.304 1.00 . A A . 22 SER O 1 1
4 1476 1 1 22 SER OG O -0.940 4.643 1.759 1.00 . A A . 22 SER OG 1 1
4 1477 1 1 23 TRP C C -7.244 2.932 0.528 1.00 . A A . 23 TRP C 1 1
4 1478 1 1 23 TRP CA C -6.489 1.922 1.391 1.00 . A A . 23 TRP CA 1 1
4 1479 1 1 23 TRP CB C -7.354 1.544 2.599 1.00 . A A . 23 TRP CB 1 1
4 1480 1 1 23 TRP CD1 C -8.716 -0.587 2.195 1.00 . A A . 23 TRP CD1 1 1
4 1481 1 1 23 TRP CD2 C -9.821 1.309 1.759 1.00 . A A . 23 TRP CD2 1 1
4 1482 1 1 23 TRP CE2 C -10.673 0.225 1.486 1.00 . A A . 23 TRP CE2 1 1
4 1483 1 1 23 TRP CE3 C -10.295 2.608 1.557 1.00 . A A . 23 TRP CE3 1 1
4 1484 1 1 23 TRP CG C -8.578 0.769 2.218 1.00 . A A . 23 TRP CG 1 1
4 1485 1 1 23 TRP CH2 C -12.403 1.689 0.824 1.00 . A A . 23 TRP CH2 1 1
4 1486 1 1 23 TRP CZ2 C -11.971 0.403 1.017 1.00 . A A . 23 TRP CZ2 1 1
4 1487 1 1 23 TRP CZ3 C -11.578 2.783 1.090 1.00 . A A . 23 TRP CZ3 1 1
4 1488 1 1 23 TRP H H -4.763 1.896 2.590 1.00 . A A . 23 TRP H 1 1
4 1489 1 1 23 TRP HA H -6.330 1.031 0.803 1.00 . A A . 23 TRP HA 1 1
4 1490 1 1 23 TRP HB2 H -6.771 0.937 3.277 1.00 . A A . 23 TRP HB2 1 1
4 1491 1 1 23 TRP HB3 H -7.669 2.444 3.106 1.00 . A A . 23 TRP HB3 1 1
4 1492 1 1 23 TRP HD1 H -7.940 -1.283 2.483 1.00 . A A . 23 TRP HD1 1 1
4 1493 1 1 23 TRP HE1 H -10.320 -1.842 1.671 1.00 . A A . 23 TRP HE1 1 1
4 1494 1 1 23 TRP HE3 H -9.671 3.467 1.756 1.00 . A A . 23 TRP HE3 1 1
4 1495 1 1 23 TRP HH2 H -13.393 1.878 0.451 1.00 . A A . 23 TRP HH2 1 1
4 1496 1 1 23 TRP HZ2 H -12.624 -0.431 0.805 1.00 . A A . 23 TRP HZ2 1 1
4 1497 1 1 23 TRP HZ3 H -11.958 3.781 0.923 1.00 . A A . 23 TRP HZ3 1 1
4 1498 1 1 23 TRP N N -5.172 2.379 1.844 1.00 . A A . 23 TRP N 1 1
4 1499 1 1 23 TRP NE1 N -9.977 -0.925 1.764 1.00 . A A . 23 TRP NE1 1 1
4 1500 1 1 23 TRP O O -7.377 4.106 0.877 1.00 . A A . 23 TRP O 1 1
4 1501 1 1 24 PRO C C -6.302 0.739 -1.777 1.00 . A A . 24 PRO C 1 1
4 1502 1 1 24 PRO CA C -7.619 1.072 -1.068 1.00 . A A . 24 PRO CA 1 1
4 1503 1 1 24 PRO CB C -8.763 0.933 -2.061 1.00 . A A . 24 PRO CB 1 1
4 1504 1 1 24 PRO CD C -8.531 3.273 -1.592 1.00 . A A . 24 PRO CD 1 1
4 1505 1 1 24 PRO CG C -8.881 2.286 -2.677 1.00 . A A . 24 PRO CG 1 1
4 1506 1 1 24 PRO HA H -7.772 0.383 -0.252 1.00 . A A . 24 PRO HA 1 1
4 1507 1 1 24 PRO HB2 H -8.510 0.182 -2.796 1.00 . A A . 24 PRO HB2 1 1
4 1508 1 1 24 PRO HB3 H -9.666 0.655 -1.542 1.00 . A A . 24 PRO HB3 1 1
4 1509 1 1 24 PRO HD2 H -7.936 4.081 -1.991 1.00 . A A . 24 PRO HD2 1 1
4 1510 1 1 24 PRO HD3 H -9.437 3.654 -1.131 1.00 . A A . 24 PRO HD3 1 1
4 1511 1 1 24 PRO HG2 H -8.190 2.375 -3.501 1.00 . A A . 24 PRO HG2 1 1
4 1512 1 1 24 PRO HG3 H -9.894 2.447 -3.015 1.00 . A A . 24 PRO HG3 1 1
4 1513 1 1 24 PRO N N -7.756 2.469 -0.628 1.00 . A A . 24 PRO N 1 1
4 1514 1 1 24 PRO O O -6.087 -0.406 -2.165 1.00 . A A . 24 PRO O 1 1
4 1515 1 1 25 ILE C C -2.982 1.506 -1.749 1.00 . A A . 25 ILE C 1 1
4 1516 1 1 25 ILE CA C -4.185 1.479 -2.691 1.00 . A A . 25 ILE CA 1 1
4 1517 1 1 25 ILE CB C -3.970 2.514 -3.815 1.00 . A A . 25 ILE CB 1 1
4 1518 1 1 25 ILE CD1 C -5.033 3.524 -5.890 1.00 . A A . 25 ILE CD1 1 1
4 1519 1 1 25 ILE CG1 C -5.199 2.576 -4.725 1.00 . A A . 25 ILE CG1 1 1
4 1520 1 1 25 ILE CG2 C -2.727 2.180 -4.627 1.00 . A A . 25 ILE CG2 1 1
4 1521 1 1 25 ILE H H -5.658 2.629 -1.682 1.00 . A A . 25 ILE H 1 1
4 1522 1 1 25 ILE HA H -4.254 0.501 -3.145 1.00 . A A . 25 ILE HA 1 1
4 1523 1 1 25 ILE HB H -3.819 3.478 -3.357 1.00 . A A . 25 ILE HB 1 1
4 1524 1 1 25 ILE HD11 H -5.343 4.515 -5.595 1.00 . A A . 25 ILE HD11 1 1
4 1525 1 1 25 ILE HD12 H -5.640 3.187 -6.718 1.00 . A A . 25 ILE HD12 1 1
4 1526 1 1 25 ILE HD13 H -3.995 3.543 -6.188 1.00 . A A . 25 ILE HD13 1 1
4 1527 1 1 25 ILE HG12 H -5.394 1.592 -5.123 1.00 . A A . 25 ILE HG12 1 1
4 1528 1 1 25 ILE HG13 H -6.051 2.903 -4.147 1.00 . A A . 25 ILE HG13 1 1
4 1529 1 1 25 ILE HG21 H -2.561 2.951 -5.364 1.00 . A A . 25 ILE HG21 1 1
4 1530 1 1 25 ILE HG22 H -2.867 1.231 -5.123 1.00 . A A . 25 ILE HG22 1 1
4 1531 1 1 25 ILE HG23 H -1.875 2.120 -3.968 1.00 . A A . 25 ILE HG23 1 1
4 1532 1 1 25 ILE N N -5.441 1.722 -1.985 1.00 . A A . 25 ILE N 1 1
4 1533 1 1 25 ILE O O -2.961 2.232 -0.772 1.00 . A A . 25 ILE O 1 1
4 1534 1 1 26 CYS C C 0.195 1.802 -1.670 1.00 . A A . 26 CYS C 1 1
4 1535 1 1 26 CYS CA C -0.768 0.704 -1.230 1.00 . A A . 26 CYS CA 1 1
4 1536 1 1 26 CYS CB C -0.086 -0.658 -1.294 1.00 . A A . 26 CYS CB 1 1
4 1537 1 1 26 CYS H H -2.015 0.168 -2.864 1.00 . A A . 26 CYS H 1 1
4 1538 1 1 26 CYS HA H -1.068 0.897 -0.211 1.00 . A A . 26 CYS HA 1 1
4 1539 1 1 26 CYS HB2 H 0.233 -0.853 -2.308 1.00 . A A . 26 CYS HB2 1 1
4 1540 1 1 26 CYS HB3 H 0.773 -0.642 -0.643 1.00 . A A . 26 CYS HB3 1 1
4 1541 1 1 26 CYS N N -1.967 0.725 -2.055 1.00 . A A . 26 CYS N 1 1
4 1542 1 1 26 CYS O O 0.431 1.987 -2.867 1.00 . A A . 26 CYS O 1 1
4 1543 1 1 26 CYS SG S -1.152 -2.035 -0.770 1.00 . A A . 26 CYS SG 1 1
4 1544 1 1 27 MET C C 2.873 3.581 -0.074 1.00 . A A . 27 MET C 1 1
4 1545 1 1 27 MET CA C 1.661 3.625 -0.999 1.00 . A A . 27 MET CA 1 1
4 1546 1 1 27 MET CB C 0.970 4.986 -0.846 1.00 . A A . 27 MET CB 1 1
4 1547 1 1 27 MET CE C -2.554 6.557 -2.436 1.00 . A A . 27 MET CE 1 1
4 1548 1 1 27 MET CG C -0.324 5.127 -1.630 1.00 . A A . 27 MET CG 1 1
4 1549 1 1 27 MET H H 0.507 2.347 0.234 1.00 . A A . 27 MET H 1 1
4 1550 1 1 27 MET HA H 1.996 3.513 -2.020 1.00 . A A . 27 MET HA 1 1
4 1551 1 1 27 MET HB2 H 0.747 5.144 0.199 1.00 . A A . 27 MET HB2 1 1
4 1552 1 1 27 MET HB3 H 1.650 5.758 -1.177 1.00 . A A . 27 MET HB3 1 1
4 1553 1 1 27 MET HE1 H -3.374 7.032 -1.918 1.00 . A A . 27 MET HE1 1 1
4 1554 1 1 27 MET HE2 H -2.761 5.503 -2.548 1.00 . A A . 27 MET HE2 1 1
4 1555 1 1 27 MET HE3 H -2.437 7.005 -3.411 1.00 . A A . 27 MET HE3 1 1
4 1556 1 1 27 MET HG2 H -0.127 4.923 -2.666 1.00 . A A . 27 MET HG2 1 1
4 1557 1 1 27 MET HG3 H -1.034 4.407 -1.254 1.00 . A A . 27 MET HG3 1 1
4 1558 1 1 27 MET N N 0.739 2.537 -0.705 1.00 . A A . 27 MET N 1 1
4 1559 1 1 27 MET O O 2.760 3.268 1.111 1.00 . A A . 27 MET O 1 1
4 1560 1 1 27 MET SD S -1.046 6.773 -1.495 1.00 . A A . 27 MET SD 1 1
4 1561 1 1 28 LYS C C 5.607 5.438 0.400 1.00 . A A . 28 LYS C 1 1
4 1562 1 1 28 LYS CA C 5.256 3.978 0.146 1.00 . A A . 28 LYS CA 1 1
4 1563 1 1 28 LYS CB C 6.386 3.258 -0.608 1.00 . A A . 28 LYS CB 1 1
4 1564 1 1 28 LYS CD C 8.163 2.721 1.141 1.00 . A A . 28 LYS CD 1 1
4 1565 1 1 28 LYS CE C 7.487 3.230 2.405 1.00 . A A . 28 LYS CE 1 1
4 1566 1 1 28 LYS CG C 7.797 3.546 -0.092 1.00 . A A . 28 LYS CG 1 1
4 1567 1 1 28 LYS H H 4.042 4.204 -1.565 1.00 . A A . 28 LYS H 1 1
4 1568 1 1 28 LYS HA H 5.084 3.487 1.092 1.00 . A A . 28 LYS HA 1 1
4 1569 1 1 28 LYS HB2 H 6.221 2.192 -0.537 1.00 . A A . 28 LYS HB2 1 1
4 1570 1 1 28 LYS HB3 H 6.343 3.544 -1.647 1.00 . A A . 28 LYS HB3 1 1
4 1571 1 1 28 LYS HD2 H 7.861 1.699 0.975 1.00 . A A . 28 LYS HD2 1 1
4 1572 1 1 28 LYS HD3 H 9.234 2.761 1.277 1.00 . A A . 28 LYS HD3 1 1
4 1573 1 1 28 LYS HE2 H 7.676 4.289 2.499 1.00 . A A . 28 LYS HE2 1 1
4 1574 1 1 28 LYS HE3 H 6.423 3.061 2.321 1.00 . A A . 28 LYS HE3 1 1
4 1575 1 1 28 LYS HG2 H 8.503 3.323 -0.875 1.00 . A A . 28 LYS HG2 1 1
4 1576 1 1 28 LYS HG3 H 7.863 4.595 0.160 1.00 . A A . 28 LYS HG3 1 1
4 1577 1 1 28 LYS HZ1 H 7.400 1.707 3.836 1.00 . A A . 28 LYS HZ1 1 1
4 1578 1 1 28 LYS HZ2 H 7.978 3.180 4.437 1.00 . A A . 28 LYS HZ2 1 1
4 1579 1 1 28 LYS HZ3 H 8.973 2.206 3.470 1.00 . A A . 28 LYS HZ3 1 1
4 1580 1 1 28 LYS N N 4.024 3.932 -0.618 1.00 . A A . 28 LYS N 1 1
4 1581 1 1 28 LYS NZ N 7.992 2.540 3.622 1.00 . A A . 28 LYS NZ 1 1
4 1582 1 1 28 LYS O O 6.067 6.142 -0.499 1.00 . A A . 28 LYS O 1 1
4 1583 1 1 29 ASN C C 4.763 8.229 1.180 1.00 . A A . 29 ASN C 1 1
4 1584 1 1 29 ASN CA C 5.599 7.272 2.025 1.00 . A A . 29 ASN CA 1 1
4 1585 1 1 29 ASN CB C 7.087 7.641 1.905 1.00 . A A . 29 ASN CB 1 1
4 1586 1 1 29 ASN CG C 8.003 6.688 2.647 1.00 . A A . 29 ASN CG 1 1
4 1587 1 1 29 ASN H H 4.956 5.271 2.278 1.00 . A A . 29 ASN H 1 1
4 1588 1 1 29 ASN HA H 5.297 7.371 3.058 1.00 . A A . 29 ASN HA 1 1
4 1589 1 1 29 ASN HB2 H 7.367 7.634 0.862 1.00 . A A . 29 ASN HB2 1 1
4 1590 1 1 29 ASN HB3 H 7.235 8.635 2.303 1.00 . A A . 29 ASN HB3 1 1
4 1591 1 1 29 ASN HD21 H 9.213 6.595 1.074 1.00 . A A . 29 ASN HD21 1 1
4 1592 1 1 29 ASN HD22 H 9.693 5.665 2.449 1.00 . A A . 29 ASN HD22 1 1
4 1593 1 1 29 ASN N N 5.350 5.886 1.624 1.00 . A A . 29 ASN N 1 1
4 1594 1 1 29 ASN ND2 N 9.076 6.271 1.990 1.00 . A A . 29 ASN ND2 1 1
4 1595 1 1 29 ASN O O 5.213 9.319 0.833 1.00 . A A . 29 ASN O 1 1
4 1596 1 1 29 ASN OD1 O 7.759 6.335 3.799 1.00 . A A . 29 ASN OD1 1 1
5 1597 1 1 1 GLY C C 2.829 8.351 -1.500 1.00 . A A . 1 GLY C 1 1
5 1598 1 1 1 GLY CA C 2.885 8.678 -0.020 1.00 . A A . 1 GLY CA 1 1
5 1599 1 1 1 GLY H1 H 3.502 6.961 1.050 1.00 . A A . 1 GLY H1 1 1
5 1600 1 1 1 GLY HA2 H 1.896 8.563 0.399 1.00 . A A . 1 GLY HA2 1 1
5 1601 1 1 1 GLY HA3 H 3.194 9.707 0.098 1.00 . A A . 1 GLY HA3 1 1
5 1602 1 1 1 GLY N N 3.804 7.829 0.715 1.00 . A A . 1 GLY N 1 1
5 1603 1 1 1 GLY O O 1.863 8.695 -2.177 1.00 . A A . 1 GLY O 1 1
5 1604 1 1 2 LEU C C 3.269 5.974 -3.660 1.00 . A A . 2 LEU C 1 1
5 1605 1 1 2 LEU CA C 3.903 7.339 -3.425 1.00 . A A . 2 LEU CA 1 1
5 1606 1 1 2 LEU CB C 5.341 7.342 -3.950 1.00 . A A . 2 LEU CB 1 1
5 1607 1 1 2 LEU CD1 C 5.005 9.659 -4.867 1.00 . A A . 2 LEU CD1 1 1
5 1608 1 1 2 LEU CD2 C 6.412 9.324 -2.820 1.00 . A A . 2 LEU CD2 1 1
5 1609 1 1 2 LEU CG C 5.967 8.726 -4.147 1.00 . A A . 2 LEU CG 1 1
5 1610 1 1 2 LEU H H 4.610 7.441 -1.432 1.00 . A A . 2 LEU H 1 1
5 1611 1 1 2 LEU HA H 3.340 8.083 -3.967 1.00 . A A . 2 LEU HA 1 1
5 1612 1 1 2 LEU HB2 H 5.954 6.789 -3.254 1.00 . A A . 2 LEU HB2 1 1
5 1613 1 1 2 LEU HB3 H 5.355 6.828 -4.899 1.00 . A A . 2 LEU HB3 1 1
5 1614 1 1 2 LEU HD11 H 4.508 9.120 -5.661 1.00 . A A . 2 LEU HD11 1 1
5 1615 1 1 2 LEU HD12 H 5.554 10.490 -5.285 1.00 . A A . 2 LEU HD12 1 1
5 1616 1 1 2 LEU HD13 H 4.270 10.028 -4.167 1.00 . A A . 2 LEU HD13 1 1
5 1617 1 1 2 LEU HD21 H 7.195 8.714 -2.394 1.00 . A A . 2 LEU HD21 1 1
5 1618 1 1 2 LEU HD22 H 5.573 9.357 -2.141 1.00 . A A . 2 LEU HD22 1 1
5 1619 1 1 2 LEU HD23 H 6.783 10.325 -2.981 1.00 . A A . 2 LEU HD23 1 1
5 1620 1 1 2 LEU HG H 6.838 8.620 -4.769 1.00 . A A . 2 LEU HG 1 1
5 1621 1 1 2 LEU N N 3.862 7.694 -2.012 1.00 . A A . 2 LEU N 1 1
5 1622 1 1 2 LEU O O 3.772 4.957 -3.185 1.00 . A A . 2 LEU O 1 1
5 1623 1 1 3 PRO C C 2.128 3.882 -5.817 1.00 . A A . 3 PRO C 1 1
5 1624 1 1 3 PRO CA C 1.455 4.673 -4.699 1.00 . A A . 3 PRO CA 1 1
5 1625 1 1 3 PRO CB C 0.069 5.147 -5.129 1.00 . A A . 3 PRO CB 1 1
5 1626 1 1 3 PRO CD C 1.480 7.088 -5.011 1.00 . A A . 3 PRO CD 1 1
5 1627 1 1 3 PRO CG C 0.302 6.488 -5.737 1.00 . A A . 3 PRO CG 1 1
5 1628 1 1 3 PRO HA H 1.374 4.051 -3.824 1.00 . A A . 3 PRO HA 1 1
5 1629 1 1 3 PRO HB2 H -0.345 4.454 -5.847 1.00 . A A . 3 PRO HB2 1 1
5 1630 1 1 3 PRO HB3 H -0.577 5.212 -4.267 1.00 . A A . 3 PRO HB3 1 1
5 1631 1 1 3 PRO HD2 H 2.136 7.590 -5.707 1.00 . A A . 3 PRO HD2 1 1
5 1632 1 1 3 PRO HD3 H 1.142 7.778 -4.250 1.00 . A A . 3 PRO HD3 1 1
5 1633 1 1 3 PRO HG2 H 0.527 6.381 -6.787 1.00 . A A . 3 PRO HG2 1 1
5 1634 1 1 3 PRO HG3 H -0.574 7.107 -5.603 1.00 . A A . 3 PRO HG3 1 1
5 1635 1 1 3 PRO N N 2.152 5.924 -4.402 1.00 . A A . 3 PRO N 1 1
5 1636 1 1 3 PRO O O 1.464 3.297 -6.672 1.00 . A A . 3 PRO O 1 1
5 1637 1 1 4 THR C C 4.398 1.689 -6.450 1.00 . A A . 4 THR C 1 1
5 1638 1 1 4 THR CA C 4.234 3.165 -6.802 1.00 . A A . 4 THR CA 1 1
5 1639 1 1 4 THR CB C 5.615 3.826 -6.942 1.00 . A A . 4 THR CB 1 1
5 1640 1 1 4 THR CG2 C 5.465 5.256 -7.430 1.00 . A A . 4 THR CG2 1 1
5 1641 1 1 4 THR H H 3.924 4.352 -5.087 1.00 . A A . 4 THR H 1 1
5 1642 1 1 4 THR HA H 3.720 3.248 -7.748 1.00 . A A . 4 THR HA 1 1
5 1643 1 1 4 THR HB H 6.201 3.270 -7.659 1.00 . A A . 4 THR HB 1 1
5 1644 1 1 4 THR HG1 H 6.671 2.958 -5.517 1.00 . A A . 4 THR HG1 1 1
5 1645 1 1 4 THR HG21 H 6.372 5.805 -7.224 1.00 . A A . 4 THR HG21 1 1
5 1646 1 1 4 THR HG22 H 4.636 5.723 -6.915 1.00 . A A . 4 THR HG22 1 1
5 1647 1 1 4 THR HG23 H 5.274 5.257 -8.494 1.00 . A A . 4 THR HG23 1 1
5 1648 1 1 4 THR N N 3.452 3.868 -5.800 1.00 . A A . 4 THR N 1 1
5 1649 1 1 4 THR O O 5.338 1.033 -6.894 1.00 . A A . 4 THR O 1 1
5 1650 1 1 4 THR OG1 O 6.283 3.826 -5.674 1.00 . A A . 4 THR OG1 1 1
5 1651 1 1 5 CYS C C 2.742 -1.084 -6.224 1.00 . A A . 5 CYS C 1 1
5 1652 1 1 5 CYS CA C 3.506 -0.215 -5.238 1.00 . A A . 5 CYS CA 1 1
5 1653 1 1 5 CYS CB C 2.904 -0.362 -3.843 1.00 . A A . 5 CYS CB 1 1
5 1654 1 1 5 CYS H H 2.753 1.754 -5.334 1.00 . A A . 5 CYS H 1 1
5 1655 1 1 5 CYS HA H 4.537 -0.534 -5.213 1.00 . A A . 5 CYS HA 1 1
5 1656 1 1 5 CYS HB2 H 1.877 -0.028 -3.865 1.00 . A A . 5 CYS HB2 1 1
5 1657 1 1 5 CYS HB3 H 2.932 -1.401 -3.555 1.00 . A A . 5 CYS HB3 1 1
5 1658 1 1 5 CYS N N 3.475 1.178 -5.653 1.00 . A A . 5 CYS N 1 1
5 1659 1 1 5 CYS O O 3.092 -2.240 -6.448 1.00 . A A . 5 CYS O 1 1
5 1660 1 1 5 CYS SG S 3.769 0.596 -2.560 1.00 . A A . 5 CYS SG 1 1
5 1661 1 1 6 GLY C C 0.108 -2.374 -7.064 1.00 . A A . 6 GLY C 1 1
5 1662 1 1 6 GLY CA C 0.870 -1.254 -7.742 1.00 . A A . 6 GLY CA 1 1
5 1663 1 1 6 GLY H H 1.456 0.404 -6.571 1.00 . A A . 6 GLY H 1 1
5 1664 1 1 6 GLY HA2 H 0.166 -0.577 -8.203 1.00 . A A . 6 GLY HA2 1 1
5 1665 1 1 6 GLY HA3 H 1.507 -1.676 -8.505 1.00 . A A . 6 GLY HA3 1 1
5 1666 1 1 6 GLY N N 1.686 -0.518 -6.797 1.00 . A A . 6 GLY N 1 1
5 1667 1 1 6 GLY O O -0.060 -3.455 -7.624 1.00 . A A . 6 GLY O 1 1
5 1668 1 1 7 GLU C C -2.315 -2.435 -4.449 1.00 . A A . 7 GLU C 1 1
5 1669 1 1 7 GLU CA C -1.096 -3.087 -5.081 1.00 . A A . 7 GLU CA 1 1
5 1670 1 1 7 GLU CB C -0.218 -3.693 -3.987 1.00 . A A . 7 GLU CB 1 1
5 1671 1 1 7 GLU CD C -0.084 -5.474 -2.197 1.00 . A A . 7 GLU CD 1 1
5 1672 1 1 7 GLU CG C -0.699 -5.055 -3.515 1.00 . A A . 7 GLU CG 1 1
5 1673 1 1 7 GLU H H -0.185 -1.226 -5.461 1.00 . A A . 7 GLU H 1 1
5 1674 1 1 7 GLU HA H -1.419 -3.868 -5.753 1.00 . A A . 7 GLU HA 1 1
5 1675 1 1 7 GLU HB2 H 0.789 -3.798 -4.361 1.00 . A A . 7 GLU HB2 1 1
5 1676 1 1 7 GLU HB3 H -0.210 -3.026 -3.138 1.00 . A A . 7 GLU HB3 1 1
5 1677 1 1 7 GLU HG2 H -1.773 -5.021 -3.396 1.00 . A A . 7 GLU HG2 1 1
5 1678 1 1 7 GLU HG3 H -0.445 -5.790 -4.264 1.00 . A A . 7 GLU HG3 1 1
5 1679 1 1 7 GLU N N -0.352 -2.106 -5.850 1.00 . A A . 7 GLU N 1 1
5 1680 1 1 7 GLU O O -2.286 -1.253 -4.094 1.00 . A A . 7 GLU O 1 1
5 1681 1 1 7 GLU OE1 O 1.141 -5.329 -2.032 1.00 . A A . 7 GLU OE1 1 1
5 1682 1 1 7 GLU OE2 O -0.821 -5.974 -1.331 1.00 . A A . 7 GLU OE2 1 1
5 1683 1 1 8 THR C C -4.916 -3.497 -2.444 1.00 . A A . 8 THR C 1 1
5 1684 1 1 8 THR CA C -4.607 -2.719 -3.719 1.00 . A A . 8 THR CA 1 1
5 1685 1 1 8 THR CB C -5.778 -2.856 -4.710 1.00 . A A . 8 THR CB 1 1
5 1686 1 1 8 THR CG2 C -7.010 -2.115 -4.215 1.00 . A A . 8 THR CG2 1 1
5 1687 1 1 8 THR H H -3.332 -4.140 -4.610 1.00 . A A . 8 THR H 1 1
5 1688 1 1 8 THR HA H -4.478 -1.674 -3.477 1.00 . A A . 8 THR HA 1 1
5 1689 1 1 8 THR HB H -6.021 -3.903 -4.817 1.00 . A A . 8 THR HB 1 1
5 1690 1 1 8 THR HG1 H -4.449 -2.120 -5.965 1.00 . A A . 8 THR HG1 1 1
5 1691 1 1 8 THR HG21 H -7.245 -2.436 -3.211 1.00 . A A . 8 THR HG21 1 1
5 1692 1 1 8 THR HG22 H -7.845 -2.329 -4.865 1.00 . A A . 8 THR HG22 1 1
5 1693 1 1 8 THR HG23 H -6.816 -1.052 -4.216 1.00 . A A . 8 THR HG23 1 1
5 1694 1 1 8 THR N N -3.378 -3.207 -4.312 1.00 . A A . 8 THR N 1 1
5 1695 1 1 8 THR O O -5.288 -4.669 -2.492 1.00 . A A . 8 THR O 1 1
5 1696 1 1 8 THR OG1 O -5.385 -2.332 -5.985 1.00 . A A . 8 THR OG1 1 1
5 1697 1 1 9 CYS C C -6.464 -3.309 0.395 1.00 . A A . 9 CYS C 1 1
5 1698 1 1 9 CYS CA C -5.013 -3.473 -0.023 1.00 . A A . 9 CYS CA 1 1
5 1699 1 1 9 CYS CB C -4.090 -2.910 1.061 1.00 . A A . 9 CYS CB 1 1
5 1700 1 1 9 CYS H H -4.460 -1.906 -1.325 1.00 . A A . 9 CYS H 1 1
5 1701 1 1 9 CYS HA H -4.808 -4.526 -0.134 1.00 . A A . 9 CYS HA 1 1
5 1702 1 1 9 CYS HB2 H -4.396 -3.306 2.016 1.00 . A A . 9 CYS HB2 1 1
5 1703 1 1 9 CYS HB3 H -3.084 -3.225 0.860 1.00 . A A . 9 CYS HB3 1 1
5 1704 1 1 9 CYS N N -4.757 -2.842 -1.305 1.00 . A A . 9 CYS N 1 1
5 1705 1 1 9 CYS O O -6.753 -2.724 1.435 1.00 . A A . 9 CYS O 1 1
5 1706 1 1 9 CYS SG S -4.088 -1.091 1.210 1.00 . A A . 9 CYS SG 1 1
5 1707 1 1 10 THR C C -9.080 -4.411 1.260 1.00 . A A . 10 THR C 1 1
5 1708 1 1 10 THR CA C -8.794 -3.778 -0.100 1.00 . A A . 10 THR CA 1 1
5 1709 1 1 10 THR CB C -9.619 -4.487 -1.187 1.00 . A A . 10 THR CB 1 1
5 1710 1 1 10 THR CG2 C -9.895 -3.552 -2.355 1.00 . A A . 10 THR CG2 1 1
5 1711 1 1 10 THR H H -7.082 -4.322 -1.215 1.00 . A A . 10 THR H 1 1
5 1712 1 1 10 THR HA H -9.083 -2.738 -0.074 1.00 . A A . 10 THR HA 1 1
5 1713 1 1 10 THR HB H -10.560 -4.797 -0.760 1.00 . A A . 10 THR HB 1 1
5 1714 1 1 10 THR HG1 H -9.425 -6.084 -2.334 1.00 . A A . 10 THR HG1 1 1
5 1715 1 1 10 THR HG21 H -9.321 -3.867 -3.213 1.00 . A A . 10 THR HG21 1 1
5 1716 1 1 10 THR HG22 H -9.616 -2.545 -2.084 1.00 . A A . 10 THR HG22 1 1
5 1717 1 1 10 THR HG23 H -10.949 -3.581 -2.596 1.00 . A A . 10 THR HG23 1 1
5 1718 1 1 10 THR N N -7.374 -3.847 -0.404 1.00 . A A . 10 THR N 1 1
5 1719 1 1 10 THR O O -9.941 -3.949 2.006 1.00 . A A . 10 THR O 1 1
5 1720 1 1 10 THR OG1 O -8.911 -5.647 -1.650 1.00 . A A . 10 THR OG1 1 1
5 1721 1 1 11 LEU C C -7.705 -5.463 3.948 1.00 . A A . 11 LEU C 1 1
5 1722 1 1 11 LEU CA C -8.468 -6.178 2.831 1.00 . A A . 11 LEU CA 1 1
5 1723 1 1 11 LEU CB C -7.958 -7.614 2.689 1.00 . A A . 11 LEU CB 1 1
5 1724 1 1 11 LEU CD1 C -8.058 -9.845 1.550 1.00 . A A . 11 LEU CD1 1 1
5 1725 1 1 11 LEU CD2 C -10.168 -8.577 1.991 1.00 . A A . 11 LEU CD2 1 1
5 1726 1 1 11 LEU CG C -8.689 -8.465 1.647 1.00 . A A . 11 LEU CG 1 1
5 1727 1 1 11 LEU H H -7.661 -5.771 0.922 1.00 . A A . 11 LEU H 1 1
5 1728 1 1 11 LEU HA H -9.516 -6.202 3.087 1.00 . A A . 11 LEU HA 1 1
5 1729 1 1 11 LEU HB2 H -6.912 -7.576 2.422 1.00 . A A . 11 LEU HB2 1 1
5 1730 1 1 11 LEU HB3 H -8.050 -8.102 3.647 1.00 . A A . 11 LEU HB3 1 1
5 1731 1 1 11 LEU HD11 H -7.041 -9.802 1.912 1.00 . A A . 11 LEU HD11 1 1
5 1732 1 1 11 LEU HD12 H -8.062 -10.171 0.520 1.00 . A A . 11 LEU HD12 1 1
5 1733 1 1 11 LEU HD13 H -8.625 -10.542 2.150 1.00 . A A . 11 LEU HD13 1 1
5 1734 1 1 11 LEU HD21 H -10.608 -9.386 1.425 1.00 . A A . 11 LEU HD21 1 1
5 1735 1 1 11 LEU HD22 H -10.666 -7.652 1.744 1.00 . A A . 11 LEU HD22 1 1
5 1736 1 1 11 LEU HD23 H -10.278 -8.775 3.047 1.00 . A A . 11 LEU HD23 1 1
5 1737 1 1 11 LEU HG H -8.604 -7.990 0.680 1.00 . A A . 11 LEU HG 1 1
5 1738 1 1 11 LEU N N -8.332 -5.466 1.566 1.00 . A A . 11 LEU N 1 1
5 1739 1 1 11 LEU O O -7.970 -5.682 5.127 1.00 . A A . 11 LEU O 1 1
5 1740 1 1 12 GLY C C -4.617 -4.535 4.786 1.00 . A A . 12 GLY C 1 1
5 1741 1 1 12 GLY CA C -5.968 -3.892 4.548 1.00 . A A . 12 GLY CA 1 1
5 1742 1 1 12 GLY H H -6.582 -4.479 2.612 1.00 . A A . 12 GLY H 1 1
5 1743 1 1 12 GLY HA2 H -5.819 -2.880 4.201 1.00 . A A . 12 GLY HA2 1 1
5 1744 1 1 12 GLY HA3 H -6.511 -3.866 5.482 1.00 . A A . 12 GLY HA3 1 1
5 1745 1 1 12 GLY N N -6.753 -4.615 3.567 1.00 . A A . 12 GLY N 1 1
5 1746 1 1 12 GLY O O -4.151 -4.632 5.919 1.00 . A A . 12 GLY O 1 1
5 1747 1 1 13 THR C C -1.963 -5.509 2.444 1.00 . A A . 13 THR C 1 1
5 1748 1 1 13 THR CA C -2.686 -5.622 3.780 1.00 . A A . 13 THR CA 1 1
5 1749 1 1 13 THR CB C -2.827 -7.116 4.150 1.00 . A A . 13 THR CB 1 1
5 1750 1 1 13 THR CG2 C -1.506 -7.861 3.976 1.00 . A A . 13 THR CG2 1 1
5 1751 1 1 13 THR H H -4.413 -4.878 2.835 1.00 . A A . 13 THR H 1 1
5 1752 1 1 13 THR HA H -2.104 -5.130 4.544 1.00 . A A . 13 THR HA 1 1
5 1753 1 1 13 THR HB H -3.558 -7.561 3.492 1.00 . A A . 13 THR HB 1 1
5 1754 1 1 13 THR HG1 H -3.617 -6.393 5.812 1.00 . A A . 13 THR HG1 1 1
5 1755 1 1 13 THR HG21 H -1.297 -7.982 2.919 1.00 . A A . 13 THR HG21 1 1
5 1756 1 1 13 THR HG22 H -1.575 -8.832 4.441 1.00 . A A . 13 THR HG22 1 1
5 1757 1 1 13 THR HG23 H -0.710 -7.296 4.437 1.00 . A A . 13 THR HG23 1 1
5 1758 1 1 13 THR N N -3.988 -4.979 3.708 1.00 . A A . 13 THR N 1 1
5 1759 1 1 13 THR O O -2.549 -5.784 1.400 1.00 . A A . 13 THR O 1 1
5 1760 1 1 13 THR OG1 O -3.286 -7.246 5.502 1.00 . A A . 13 THR OG1 1 1
5 1761 1 1 14 CYS C C 1.267 -5.976 1.362 1.00 . A A . 14 CYS C 1 1
5 1762 1 1 14 CYS CA C 0.107 -5.000 1.285 1.00 . A A . 14 CYS CA 1 1
5 1763 1 1 14 CYS CB C 0.628 -3.574 1.116 1.00 . A A . 14 CYS CB 1 1
5 1764 1 1 14 CYS H H -0.282 -4.923 3.354 1.00 . A A . 14 CYS H 1 1
5 1765 1 1 14 CYS HA H -0.515 -5.256 0.439 1.00 . A A . 14 CYS HA 1 1
5 1766 1 1 14 CYS HB2 H 1.340 -3.364 1.901 1.00 . A A . 14 CYS HB2 1 1
5 1767 1 1 14 CYS HB3 H 1.119 -3.488 0.158 1.00 . A A . 14 CYS HB3 1 1
5 1768 1 1 14 CYS N N -0.696 -5.119 2.489 1.00 . A A . 14 CYS N 1 1
5 1769 1 1 14 CYS O O 2.059 -5.932 2.306 1.00 . A A . 14 CYS O 1 1
5 1770 1 1 14 CYS SG S -0.670 -2.299 1.190 1.00 . A A . 14 CYS SG 1 1
5 1771 1 1 15 TYR C C 3.719 -7.253 -0.188 1.00 . A A . 15 TYR C 1 1
5 1772 1 1 15 TYR CA C 2.425 -7.850 0.361 1.00 . A A . 15 TYR CA 1 1
5 1773 1 1 15 TYR CB C 2.008 -9.102 -0.425 1.00 . A A . 15 TYR CB 1 1
5 1774 1 1 15 TYR CD1 C 2.613 -8.575 -2.820 1.00 . A A . 15 TYR CD1 1 1
5 1775 1 1 15 TYR CD2 C 0.318 -8.926 -2.286 1.00 . A A . 15 TYR CD2 1 1
5 1776 1 1 15 TYR CE1 C 2.283 -8.362 -4.141 1.00 . A A . 15 TYR CE1 1 1
5 1777 1 1 15 TYR CE2 C -0.024 -8.718 -3.610 1.00 . A A . 15 TYR CE2 1 1
5 1778 1 1 15 TYR CG C 1.640 -8.856 -1.871 1.00 . A A . 15 TYR CG 1 1
5 1779 1 1 15 TYR CZ C 0.961 -8.435 -4.533 1.00 . A A . 15 TYR CZ 1 1
5 1780 1 1 15 TYR H H 0.690 -6.849 -0.341 1.00 . A A . 15 TYR H 1 1
5 1781 1 1 15 TYR HA H 2.606 -8.139 1.386 1.00 . A A . 15 TYR HA 1 1
5 1782 1 1 15 TYR HB2 H 2.824 -9.808 -0.414 1.00 . A A . 15 TYR HB2 1 1
5 1783 1 1 15 TYR HB3 H 1.152 -9.548 0.062 1.00 . A A . 15 TYR HB3 1 1
5 1784 1 1 15 TYR HD1 H 3.646 -8.519 -2.510 1.00 . A A . 15 TYR HD1 1 1
5 1785 1 1 15 TYR HD2 H -0.452 -9.142 -1.555 1.00 . A A . 15 TYR HD2 1 1
5 1786 1 1 15 TYR HE1 H 3.059 -8.138 -4.860 1.00 . A A . 15 TYR HE1 1 1
5 1787 1 1 15 TYR HE2 H -1.058 -8.777 -3.916 1.00 . A A . 15 TYR HE2 1 1
5 1788 1 1 15 TYR HH H 0.511 -7.286 -6.007 1.00 . A A . 15 TYR HH 1 1
5 1789 1 1 15 TYR N N 1.361 -6.861 0.385 1.00 . A A . 15 TYR N 1 1
5 1790 1 1 15 TYR O O 4.808 -7.744 0.116 1.00 . A A . 15 TYR O 1 1
5 1791 1 1 15 TYR OH O 0.626 -8.227 -5.852 1.00 . A A . 15 TYR OH 1 1
5 1792 1 1 16 VAL C C 5.670 -5.027 -0.446 1.00 . A A . 16 VAL C 1 1
5 1793 1 1 16 VAL CA C 4.775 -5.549 -1.568 1.00 . A A . 16 VAL CA 1 1
5 1794 1 1 16 VAL CB C 4.409 -4.399 -2.540 1.00 . A A . 16 VAL CB 1 1
5 1795 1 1 16 VAL CG1 C 5.663 -3.722 -3.073 1.00 . A A . 16 VAL CG1 1 1
5 1796 1 1 16 VAL CG2 C 3.573 -4.919 -3.699 1.00 . A A . 16 VAL CG2 1 1
5 1797 1 1 16 VAL H H 2.699 -5.848 -1.207 1.00 . A A . 16 VAL H 1 1
5 1798 1 1 16 VAL HA H 5.322 -6.299 -2.123 1.00 . A A . 16 VAL HA 1 1
5 1799 1 1 16 VAL HB H 3.827 -3.666 -2.002 1.00 . A A . 16 VAL HB 1 1
5 1800 1 1 16 VAL HG11 H 5.464 -3.320 -4.056 1.00 . A A . 16 VAL HG11 1 1
5 1801 1 1 16 VAL HG12 H 6.463 -4.444 -3.136 1.00 . A A . 16 VAL HG12 1 1
5 1802 1 1 16 VAL HG13 H 5.951 -2.921 -2.409 1.00 . A A . 16 VAL HG13 1 1
5 1803 1 1 16 VAL HG21 H 4.175 -5.577 -4.310 1.00 . A A . 16 VAL HG21 1 1
5 1804 1 1 16 VAL HG22 H 3.228 -4.089 -4.296 1.00 . A A . 16 VAL HG22 1 1
5 1805 1 1 16 VAL HG23 H 2.724 -5.463 -3.314 1.00 . A A . 16 VAL HG23 1 1
5 1806 1 1 16 VAL N N 3.599 -6.197 -0.996 1.00 . A A . 16 VAL N 1 1
5 1807 1 1 16 VAL O O 5.211 -4.335 0.466 1.00 . A A . 16 VAL O 1 1
5 1808 1 1 17 PRO C C 7.998 -3.519 0.817 1.00 . A A . 17 PRO C 1 1
5 1809 1 1 17 PRO CA C 7.936 -5.019 0.531 1.00 . A A . 17 PRO CA 1 1
5 1810 1 1 17 PRO CB C 9.278 -5.512 -0.034 1.00 . A A . 17 PRO CB 1 1
5 1811 1 1 17 PRO CD C 7.543 -6.251 -1.526 1.00 . A A . 17 PRO CD 1 1
5 1812 1 1 17 PRO CG C 9.007 -5.935 -1.443 1.00 . A A . 17 PRO CG 1 1
5 1813 1 1 17 PRO HA H 7.739 -5.537 1.458 1.00 . A A . 17 PRO HA 1 1
5 1814 1 1 17 PRO HB2 H 9.998 -4.707 -0.001 1.00 . A A . 17 PRO HB2 1 1
5 1815 1 1 17 PRO HB3 H 9.635 -6.339 0.560 1.00 . A A . 17 PRO HB3 1 1
5 1816 1 1 17 PRO HD2 H 7.157 -5.990 -2.501 1.00 . A A . 17 PRO HD2 1 1
5 1817 1 1 17 PRO HD3 H 7.359 -7.295 -1.316 1.00 . A A . 17 PRO HD3 1 1
5 1818 1 1 17 PRO HG2 H 9.254 -5.130 -2.119 1.00 . A A . 17 PRO HG2 1 1
5 1819 1 1 17 PRO HG3 H 9.593 -6.813 -1.678 1.00 . A A . 17 PRO HG3 1 1
5 1820 1 1 17 PRO N N 6.956 -5.396 -0.489 1.00 . A A . 17 PRO N 1 1
5 1821 1 1 17 PRO O O 8.158 -2.702 -0.090 1.00 . A A . 17 PRO O 1 1
5 1822 1 1 18 ASP C C 6.772 -0.949 2.152 1.00 . A A . 18 ASP C 1 1
5 1823 1 1 18 ASP CA C 7.944 -1.821 2.625 1.00 . A A . 18 ASP CA 1 1
5 1824 1 1 18 ASP CB C 9.271 -1.151 2.245 1.00 . A A . 18 ASP CB 1 1
5 1825 1 1 18 ASP CG C 9.571 0.055 3.114 1.00 . A A . 18 ASP CG 1 1
5 1826 1 1 18 ASP H H 7.776 -3.922 2.754 1.00 . A A . 18 ASP H 1 1
5 1827 1 1 18 ASP HA H 7.897 -1.886 3.702 1.00 . A A . 18 ASP HA 1 1
5 1828 1 1 18 ASP HB2 H 10.075 -1.862 2.356 1.00 . A A . 18 ASP HB2 1 1
5 1829 1 1 18 ASP HB3 H 9.220 -0.825 1.216 1.00 . A A . 18 ASP HB3 1 1
5 1830 1 1 18 ASP N N 7.887 -3.195 2.108 1.00 . A A . 18 ASP N 1 1
5 1831 1 1 18 ASP O O 6.756 0.263 2.378 1.00 . A A . 18 ASP O 1 1
5 1832 1 1 18 ASP OD1 O 8.974 0.171 4.205 1.00 . A A . 18 ASP OD1 1 1
5 1833 1 1 18 ASP OD2 O 10.388 0.909 2.706 1.00 . A A . 18 ASP OD2 1 1
5 1834 1 1 19 CYS C C 3.564 -0.686 2.127 1.00 . A A . 19 CYS C 1 1
5 1835 1 1 19 CYS CA C 4.640 -0.769 1.058 1.00 . A A . 19 CYS CA 1 1
5 1836 1 1 19 CYS CB C 4.082 -1.333 -0.243 1.00 . A A . 19 CYS CB 1 1
5 1837 1 1 19 CYS H H 5.807 -2.513 1.360 1.00 . A A . 19 CYS H 1 1
5 1838 1 1 19 CYS HA H 4.997 0.233 0.868 1.00 . A A . 19 CYS HA 1 1
5 1839 1 1 19 CYS HB2 H 4.128 -2.412 -0.213 1.00 . A A . 19 CYS HB2 1 1
5 1840 1 1 19 CYS HB3 H 3.055 -1.019 -0.356 1.00 . A A . 19 CYS HB3 1 1
5 1841 1 1 19 CYS N N 5.780 -1.544 1.517 1.00 . A A . 19 CYS N 1 1
5 1842 1 1 19 CYS O O 3.103 -1.696 2.656 1.00 . A A . 19 CYS O 1 1
5 1843 1 1 19 CYS SG S 5.002 -0.773 -1.711 1.00 . A A . 19 CYS SG 1 1
5 1844 1 1 20 SER C C 0.785 0.840 2.831 1.00 . A A . 20 SER C 1 1
5 1845 1 1 20 SER CA C 2.172 0.793 3.457 1.00 . A A . 20 SER CA 1 1
5 1846 1 1 20 SER CB C 2.486 2.115 4.156 1.00 . A A . 20 SER CB 1 1
5 1847 1 1 20 SER H H 3.597 1.304 1.989 1.00 . A A . 20 SER H 1 1
5 1848 1 1 20 SER HA H 2.206 -0.011 4.179 1.00 . A A . 20 SER HA 1 1
5 1849 1 1 20 SER HB2 H 2.302 2.932 3.472 1.00 . A A . 20 SER HB2 1 1
5 1850 1 1 20 SER HB3 H 1.856 2.221 5.026 1.00 . A A . 20 SER HB3 1 1
5 1851 1 1 20 SER HG H 4.219 1.270 4.512 1.00 . A A . 20 SER HG 1 1
5 1852 1 1 20 SER N N 3.182 0.538 2.448 1.00 . A A . 20 SER N 1 1
5 1853 1 1 20 SER O O 0.610 1.364 1.733 1.00 . A A . 20 SER O 1 1
5 1854 1 1 20 SER OG O 3.845 2.155 4.562 1.00 . A A . 20 SER OG 1 1
5 1855 1 1 21 CYS C C -2.193 1.659 3.162 1.00 . A A . 21 CYS C 1 1
5 1856 1 1 21 CYS CA C -1.557 0.285 3.016 1.00 . A A . 21 CYS CA 1 1
5 1857 1 1 21 CYS CB C -2.410 -0.761 3.738 1.00 . A A . 21 CYS CB 1 1
5 1858 1 1 21 CYS H H -0.007 -0.115 4.394 1.00 . A A . 21 CYS H 1 1
5 1859 1 1 21 CYS HA H -1.514 0.036 1.966 1.00 . A A . 21 CYS HA 1 1
5 1860 1 1 21 CYS HB2 H -1.998 -1.742 3.549 1.00 . A A . 21 CYS HB2 1 1
5 1861 1 1 21 CYS HB3 H -2.384 -0.565 4.800 1.00 . A A . 21 CYS HB3 1 1
5 1862 1 1 21 CYS N N -0.198 0.292 3.525 1.00 . A A . 21 CYS N 1 1
5 1863 1 1 21 CYS O O -2.469 2.115 4.271 1.00 . A A . 21 CYS O 1 1
5 1864 1 1 21 CYS SG S -4.160 -0.785 3.218 1.00 . A A . 21 CYS SG 1 1
5 1865 1 1 22 SER C C -4.446 3.412 1.376 1.00 . A A . 22 SER C 1 1
5 1866 1 1 22 SER CA C -3.079 3.595 2.009 1.00 . A A . 22 SER CA 1 1
5 1867 1 1 22 SER CB C -2.212 4.565 1.214 1.00 . A A . 22 SER CB 1 1
5 1868 1 1 22 SER H H -2.220 1.870 1.176 1.00 . A A . 22 SER H 1 1
5 1869 1 1 22 SER HA H -3.192 3.946 3.026 1.00 . A A . 22 SER HA 1 1
5 1870 1 1 22 SER HB2 H -2.094 4.191 0.210 1.00 . A A . 22 SER HB2 1 1
5 1871 1 1 22 SER HB3 H -2.677 5.533 1.183 1.00 . A A . 22 SER HB3 1 1
5 1872 1 1 22 SER HG H -0.960 4.325 2.700 1.00 . A A . 22 SER HG 1 1
5 1873 1 1 22 SER N N -2.446 2.296 2.036 1.00 . A A . 22 SER N 1 1
5 1874 1 1 22 SER O O -4.796 4.093 0.411 1.00 . A A . 22 SER O 1 1
5 1875 1 1 22 SER OG O -0.928 4.685 1.810 1.00 . A A . 22 SER OG 1 1
5 1876 1 1 23 TRP C C -7.226 2.957 0.612 1.00 . A A . 23 TRP C 1 1
5 1877 1 1 23 TRP CA C -6.470 1.958 1.485 1.00 . A A . 23 TRP CA 1 1
5 1878 1 1 23 TRP CB C -7.336 1.593 2.696 1.00 . A A . 23 TRP CB 1 1
5 1879 1 1 23 TRP CD1 C -8.685 -0.549 2.307 1.00 . A A . 23 TRP CD1 1 1
5 1880 1 1 23 TRP CD2 C -9.799 1.335 1.843 1.00 . A A . 23 TRP CD2 1 1
5 1881 1 1 23 TRP CE2 C -10.643 0.243 1.582 1.00 . A A . 23 TRP CE2 1 1
5 1882 1 1 23 TRP CE3 C -10.279 2.628 1.623 1.00 . A A . 23 TRP CE3 1 1
5 1883 1 1 23 TRP CG C -8.556 0.808 2.317 1.00 . A A . 23 TRP CG 1 1
5 1884 1 1 23 TRP CH2 C -12.379 1.689 0.893 1.00 . A A . 23 TRP CH2 1 1
5 1885 1 1 23 TRP CZ2 C -11.942 0.408 1.104 1.00 . A A . 23 TRP CZ2 1 1
5 1886 1 1 23 TRP CZ3 C -11.561 2.791 1.148 1.00 . A A . 23 TRP CZ3 1 1
5 1887 1 1 23 TRP H H -4.727 1.919 2.656 1.00 . A A . 23 TRP H 1 1
5 1888 1 1 23 TRP HA H -6.316 1.061 0.906 1.00 . A A . 23 TRP HA 1 1
5 1889 1 1 23 TRP HB2 H -6.753 0.999 3.384 1.00 . A A . 23 TRP HB2 1 1
5 1890 1 1 23 TRP HB3 H -7.658 2.499 3.189 1.00 . A A . 23 TRP HB3 1 1
5 1891 1 1 23 TRP HD1 H -7.906 -1.238 2.606 1.00 . A A . 23 TRP HD1 1 1
5 1892 1 1 23 TRP HE1 H -10.281 -1.819 1.795 1.00 . A A . 23 TRP HE1 1 1
5 1893 1 1 23 TRP HE3 H -9.660 3.493 1.812 1.00 . A A . 23 TRP HE3 1 1
5 1894 1 1 23 TRP HH2 H -13.369 1.867 0.514 1.00 . A A . 23 TRP HH2 1 1
5 1895 1 1 23 TRP HZ2 H -12.589 -0.432 0.902 1.00 . A A . 23 TRP HZ2 1 1
5 1896 1 1 23 TRP HZ3 H -11.946 3.784 0.967 1.00 . A A . 23 TRP HZ3 1 1
5 1897 1 1 23 TRP N N -5.149 2.413 1.926 1.00 . A A . 23 TRP N 1 1
5 1898 1 1 23 TRP NE1 N -9.943 -0.899 1.877 1.00 . A A . 23 TRP NE1 1 1
5 1899 1 1 23 TRP O O -7.379 4.131 0.957 1.00 . A A . 23 TRP O 1 1
5 1900 1 1 24 PRO C C -6.191 0.762 -1.614 1.00 . A A . 24 PRO C 1 1
5 1901 1 1 24 PRO CA C -7.549 1.085 -0.967 1.00 . A A . 24 PRO CA 1 1
5 1902 1 1 24 PRO CB C -8.664 0.920 -1.992 1.00 . A A . 24 PRO CB 1 1
5 1903 1 1 24 PRO CD C -8.489 3.265 -1.524 1.00 . A A . 24 PRO CD 1 1
5 1904 1 1 24 PRO CG C -8.798 2.268 -2.613 1.00 . A A . 24 PRO CG 1 1
5 1905 1 1 24 PRO HA H -7.719 0.405 -0.147 1.00 . A A . 24 PRO HA 1 1
5 1906 1 1 24 PRO HB2 H -8.380 0.173 -2.719 1.00 . A A . 24 PRO HB2 1 1
5 1907 1 1 24 PRO HB3 H -9.575 0.621 -1.495 1.00 . A A . 24 PRO HB3 1 1
5 1908 1 1 24 PRO HD2 H -7.905 4.085 -1.914 1.00 . A A . 24 PRO HD2 1 1
5 1909 1 1 24 PRO HD3 H -9.411 3.629 -1.081 1.00 . A A . 24 PRO HD3 1 1
5 1910 1 1 24 PRO HG2 H -8.095 2.371 -3.425 1.00 . A A . 24 PRO HG2 1 1
5 1911 1 1 24 PRO HG3 H -9.808 2.409 -2.969 1.00 . A A . 24 PRO HG3 1 1
5 1912 1 1 24 PRO N N -7.716 2.481 -0.543 1.00 . A A . 24 PRO N 1 1
5 1913 1 1 24 PRO O O -5.840 -0.404 -1.753 1.00 . A A . 24 PRO O 1 1
5 1914 1 1 25 ILE C C -2.984 1.575 -1.739 1.00 . A A . 25 ILE C 1 1
5 1915 1 1 25 ILE CA C -4.167 1.543 -2.709 1.00 . A A . 25 ILE CA 1 1
5 1916 1 1 25 ILE CB C -3.930 2.581 -3.826 1.00 . A A . 25 ILE CB 1 1
5 1917 1 1 25 ILE CD1 C -4.962 3.597 -5.916 1.00 . A A . 25 ILE CD1 1 1
5 1918 1 1 25 ILE CG1 C -5.145 2.648 -4.755 1.00 . A A . 25 ILE CG1 1 1
5 1919 1 1 25 ILE CG2 C -2.675 2.243 -4.623 1.00 . A A . 25 ILE CG2 1 1
5 1920 1 1 25 ILE H H -5.778 2.691 -1.935 1.00 . A A . 25 ILE H 1 1
5 1921 1 1 25 ILE HA H -4.209 0.567 -3.168 1.00 . A A . 25 ILE HA 1 1
5 1922 1 1 25 ILE HB H -3.784 3.544 -3.365 1.00 . A A . 25 ILE HB 1 1
5 1923 1 1 25 ILE HD11 H -3.923 3.595 -6.217 1.00 . A A . 25 ILE HD11 1 1
5 1924 1 1 25 ILE HD12 H -5.248 4.593 -5.617 1.00 . A A . 25 ILE HD12 1 1
5 1925 1 1 25 ILE HD13 H -5.577 3.276 -6.744 1.00 . A A . 25 ILE HD13 1 1
5 1926 1 1 25 ILE HG12 H -5.336 1.664 -5.158 1.00 . A A . 25 ILE HG12 1 1
5 1927 1 1 25 ILE HG13 H -6.004 2.975 -4.189 1.00 . A A . 25 ILE HG13 1 1
5 1928 1 1 25 ILE HG21 H -2.006 1.660 -4.007 1.00 . A A . 25 ILE HG21 1 1
5 1929 1 1 25 ILE HG22 H -2.184 3.156 -4.924 1.00 . A A . 25 ILE HG22 1 1
5 1930 1 1 25 ILE HG23 H -2.948 1.673 -5.499 1.00 . A A . 25 ILE HG23 1 1
5 1931 1 1 25 ILE N N -5.451 1.774 -2.043 1.00 . A A . 25 ILE N 1 1
5 1932 1 1 25 ILE O O -2.980 2.309 -0.765 1.00 . A A . 25 ILE O 1 1
5 1933 1 1 26 CYS C C 0.199 1.855 -1.638 1.00 . A A . 26 CYS C 1 1
5 1934 1 1 26 CYS CA C -0.772 0.765 -1.191 1.00 . A A . 26 CYS CA 1 1
5 1935 1 1 26 CYS CB C -0.094 -0.601 -1.248 1.00 . A A . 26 CYS CB 1 1
5 1936 1 1 26 CYS H H -2.003 0.233 -2.837 1.00 . A A . 26 CYS H 1 1
5 1937 1 1 26 CYS HA H -1.078 0.967 -0.175 1.00 . A A . 26 CYS HA 1 1
5 1938 1 1 26 CYS HB2 H 0.245 -0.791 -2.255 1.00 . A A . 26 CYS HB2 1 1
5 1939 1 1 26 CYS HB3 H 0.755 -0.591 -0.580 1.00 . A A . 26 CYS HB3 1 1
5 1940 1 1 26 CYS N N -1.964 0.790 -2.029 1.00 . A A . 26 CYS N 1 1
5 1941 1 1 26 CYS O O 0.434 2.030 -2.837 1.00 . A A . 26 CYS O 1 1
5 1942 1 1 26 CYS SG S -1.169 -1.982 -0.752 1.00 . A A . 26 CYS SG 1 1
5 1943 1 1 27 MET C C 2.944 3.570 -0.138 1.00 . A A . 27 MET C 1 1
5 1944 1 1 27 MET CA C 1.684 3.667 -0.990 1.00 . A A . 27 MET CA 1 1
5 1945 1 1 27 MET CB C 1.040 5.040 -0.756 1.00 . A A . 27 MET CB 1 1
5 1946 1 1 27 MET CE C -2.481 6.776 -2.165 1.00 . A A . 27 MET CE 1 1
5 1947 1 1 27 MET CG C -0.273 5.249 -1.489 1.00 . A A . 27 MET CG 1 1
5 1948 1 1 27 MET H H 0.525 2.410 0.260 1.00 . A A . 27 MET H 1 1
5 1949 1 1 27 MET HA H 1.960 3.582 -2.030 1.00 . A A . 27 MET HA 1 1
5 1950 1 1 27 MET HB2 H 0.856 5.159 0.300 1.00 . A A . 27 MET HB2 1 1
5 1951 1 1 27 MET HB3 H 1.731 5.805 -1.079 1.00 . A A . 27 MET HB3 1 1
5 1952 1 1 27 MET HE1 H -2.773 5.738 -2.228 1.00 . A A . 27 MET HE1 1 1
5 1953 1 1 27 MET HE2 H -2.356 7.175 -3.161 1.00 . A A . 27 MET HE2 1 1
5 1954 1 1 27 MET HE3 H -3.248 7.335 -1.648 1.00 . A A . 27 MET HE3 1 1
5 1955 1 1 27 MET HG2 H -0.119 5.076 -2.538 1.00 . A A . 27 MET HG2 1 1
5 1956 1 1 27 MET HG3 H -0.991 4.538 -1.113 1.00 . A A . 27 MET HG3 1 1
5 1957 1 1 27 MET N N 0.753 2.591 -0.681 1.00 . A A . 27 MET N 1 1
5 1958 1 1 27 MET O O 2.894 3.213 1.039 1.00 . A A . 27 MET O 1 1
5 1959 1 1 27 MET SD S -0.938 6.909 -1.268 1.00 . A A . 27 MET SD 1 1
5 1960 1 1 28 LYS C C 5.763 5.385 0.145 1.00 . A A . 28 LYS C 1 1
5 1961 1 1 28 LYS CA C 5.338 3.936 -0.047 1.00 . A A . 28 LYS CA 1 1
5 1962 1 1 28 LYS CB C 6.386 3.145 -0.847 1.00 . A A . 28 LYS CB 1 1
5 1963 1 1 28 LYS CD C 8.257 2.620 0.799 1.00 . A A . 28 LYS CD 1 1
5 1964 1 1 28 LYS CE C 7.710 3.232 2.081 1.00 . A A . 28 LYS CE 1 1
5 1965 1 1 28 LYS CG C 7.839 3.398 -0.445 1.00 . A A . 28 LYS CG 1 1
5 1966 1 1 28 LYS H H 4.028 4.238 -1.669 1.00 . A A . 28 LYS H 1 1
5 1967 1 1 28 LYS HA H 5.202 3.477 0.921 1.00 . A A . 28 LYS HA 1 1
5 1968 1 1 28 LYS HB2 H 6.189 2.090 -0.721 1.00 . A A . 28 LYS HB2 1 1
5 1969 1 1 28 LYS HB3 H 6.277 3.392 -1.891 1.00 . A A . 28 LYS HB3 1 1
5 1970 1 1 28 LYS HD2 H 7.889 1.608 0.716 1.00 . A A . 28 LYS HD2 1 1
5 1971 1 1 28 LYS HD3 H 9.336 2.605 0.853 1.00 . A A . 28 LYS HD3 1 1
5 1972 1 1 28 LYS HE2 H 7.944 4.285 2.090 1.00 . A A . 28 LYS HE2 1 1
5 1973 1 1 28 LYS HE3 H 6.637 3.103 2.095 1.00 . A A . 28 LYS HE3 1 1
5 1974 1 1 28 LYS HG2 H 8.480 3.107 -1.262 1.00 . A A . 28 LYS HG2 1 1
5 1975 1 1 28 LYS HG3 H 7.964 4.454 -0.253 1.00 . A A . 28 LYS HG3 1 1
5 1976 1 1 28 LYS HZ1 H 8.363 3.285 4.066 1.00 . A A . 28 LYS HZ1 1 1
5 1977 1 1 28 LYS HZ2 H 9.245 2.221 3.083 1.00 . A A . 28 LYS HZ2 1 1
5 1978 1 1 28 LYS HZ3 H 7.693 1.802 3.605 1.00 . A A . 28 LYS HZ3 1 1
5 1979 1 1 28 LYS N N 4.064 3.930 -0.734 1.00 . A A . 28 LYS N 1 1
5 1980 1 1 28 LYS NZ N 8.289 2.598 3.293 1.00 . A A . 28 LYS NZ 1 1
5 1981 1 1 28 LYS O O 6.176 6.053 -0.803 1.00 . A A . 28 LYS O 1 1
5 1982 1 1 29 ASN C C 5.056 8.221 0.938 1.00 . A A . 29 ASN C 1 1
5 1983 1 1 29 ASN CA C 5.938 7.253 1.723 1.00 . A A . 29 ASN CA 1 1
5 1984 1 1 29 ASN CB C 7.419 7.578 1.461 1.00 . A A . 29 ASN CB 1 1
5 1985 1 1 29 ASN CG C 8.374 6.627 2.157 1.00 . A A . 29 ASN CG 1 1
5 1986 1 1 29 ASN H H 5.245 5.283 2.068 1.00 . A A . 29 ASN H 1 1
5 1987 1 1 29 ASN HA H 5.734 7.379 2.776 1.00 . A A . 29 ASN HA 1 1
5 1988 1 1 29 ASN HB2 H 7.606 7.527 0.399 1.00 . A A . 29 ASN HB2 1 1
5 1989 1 1 29 ASN HB3 H 7.623 8.581 1.808 1.00 . A A . 29 ASN HB3 1 1
5 1990 1 1 29 ASN HD21 H 9.444 6.453 0.492 1.00 . A A . 29 ASN HD21 1 1
5 1991 1 1 29 ASN HD22 H 10.019 5.557 1.853 1.00 . A A . 29 ASN HD22 1 1
5 1992 1 1 29 ASN N N 5.612 5.869 1.374 1.00 . A A . 29 ASN N 1 1
5 1993 1 1 29 ASN ND2 N 9.378 6.162 1.427 1.00 . A A . 29 ASN ND2 1 1
5 1994 1 1 29 ASN O O 5.498 9.297 0.543 1.00 . A A . 29 ASN O 1 1
5 1995 1 1 29 ASN OD1 O 8.221 6.319 3.338 1.00 . A A . 29 ASN OD1 1 1
6 1996 1 1 1 GLY C C 2.821 8.349 -1.506 1.00 . A A . 1 GLY C 1 1
6 1997 1 1 1 GLY CA C 2.830 8.680 -0.024 1.00 . A A . 1 GLY CA 1 1
6 1998 1 1 1 GLY H1 H 3.422 6.969 1.069 1.00 . A A . 1 GLY H1 1 1
6 1999 1 1 1 GLY HA2 H 1.829 8.559 0.363 1.00 . A A . 1 GLY HA2 1 1
6 2000 1 1 1 GLY HA3 H 3.129 9.710 0.100 1.00 . A A . 1 GLY HA3 1 1
6 2001 1 1 1 GLY N N 3.729 7.838 0.741 1.00 . A A . 1 GLY N 1 1
6 2002 1 1 1 GLY O O 1.878 8.693 -2.214 1.00 . A A . 1 GLY O 1 1
6 2003 1 1 2 LEU C C 3.325 5.967 -3.646 1.00 . A A . 2 LEU C 1 1
6 2004 1 1 2 LEU CA C 3.954 7.331 -3.392 1.00 . A A . 2 LEU CA 1 1
6 2005 1 1 2 LEU CB C 5.408 7.332 -3.871 1.00 . A A . 2 LEU CB 1 1
6 2006 1 1 2 LEU CD1 C 5.100 9.639 -4.820 1.00 . A A . 2 LEU CD1 1 1
6 2007 1 1 2 LEU CD2 C 6.436 9.325 -2.722 1.00 . A A . 2 LEU CD2 1 1
6 2008 1 1 2 LEU CG C 6.039 8.715 -4.059 1.00 . A A . 2 LEU CG 1 1
6 2009 1 1 2 LEU H H 4.597 7.436 -1.378 1.00 . A A . 2 LEU H 1 1
6 2010 1 1 2 LEU HA H 3.410 8.075 -3.954 1.00 . A A . 2 LEU HA 1 1
6 2011 1 1 2 LEU HB2 H 6.000 6.785 -3.152 1.00 . A A . 2 LEU HB2 1 1
6 2012 1 1 2 LEU HB3 H 5.452 6.811 -4.816 1.00 . A A . 2 LEU HB3 1 1
6 2013 1 1 2 LEU HD11 H 4.353 9.051 -5.331 1.00 . A A . 2 LEU HD11 1 1
6 2014 1 1 2 LEU HD12 H 5.664 10.211 -5.542 1.00 . A A . 2 LEU HD12 1 1
6 2015 1 1 2 LEU HD13 H 4.617 10.312 -4.127 1.00 . A A . 2 LEU HD13 1 1
6 2016 1 1 2 LEU HD21 H 7.443 9.026 -2.474 1.00 . A A . 2 LEU HD21 1 1
6 2017 1 1 2 LEU HD22 H 5.758 8.981 -1.954 1.00 . A A . 2 LEU HD22 1 1
6 2018 1 1 2 LEU HD23 H 6.386 10.402 -2.789 1.00 . A A . 2 LEU HD23 1 1
6 2019 1 1 2 LEU HG H 6.931 8.605 -4.650 1.00 . A A . 2 LEU HG 1 1
6 2020 1 1 2 LEU N N 3.868 7.688 -1.983 1.00 . A A . 2 LEU N 1 1
6 2021 1 1 2 LEU O O 3.809 4.951 -3.150 1.00 . A A . 2 LEU O 1 1
6 2022 1 1 3 PRO C C 2.247 3.874 -5.837 1.00 . A A . 3 PRO C 1 1
6 2023 1 1 3 PRO CA C 1.543 4.668 -4.741 1.00 . A A . 3 PRO CA 1 1
6 2024 1 1 3 PRO CB C 0.172 5.146 -5.212 1.00 . A A . 3 PRO CB 1 1
6 2025 1 1 3 PRO CD C 1.586 7.083 -5.059 1.00 . A A . 3 PRO CD 1 1
6 2026 1 1 3 PRO CG C 0.427 6.486 -5.815 1.00 . A A . 3 PRO CG 1 1
6 2027 1 1 3 PRO HA H 1.435 4.049 -3.868 1.00 . A A . 3 PRO HA 1 1
6 2028 1 1 3 PRO HB2 H -0.224 4.453 -5.940 1.00 . A A . 3 PRO HB2 1 1
6 2029 1 1 3 PRO HB3 H -0.498 5.215 -4.368 1.00 . A A . 3 PRO HB3 1 1
6 2030 1 1 3 PRO HD2 H 2.265 7.577 -5.738 1.00 . A A . 3 PRO HD2 1 1
6 2031 1 1 3 PRO HD3 H 1.230 7.778 -4.311 1.00 . A A . 3 PRO HD3 1 1
6 2032 1 1 3 PRO HG2 H 0.680 6.375 -6.859 1.00 . A A . 3 PRO HG2 1 1
6 2033 1 1 3 PRO HG3 H -0.449 7.108 -5.706 1.00 . A A . 3 PRO HG3 1 1
6 2034 1 1 3 PRO N N 2.236 5.918 -4.425 1.00 . A A . 3 PRO N 1 1
6 2035 1 1 3 PRO O O 1.607 3.307 -6.723 1.00 . A A . 3 PRO O 1 1
6 2036 1 1 4 THR C C 4.486 1.637 -6.401 1.00 . A A . 4 THR C 1 1
6 2037 1 1 4 THR CA C 4.375 3.121 -6.743 1.00 . A A . 4 THR CA 1 1
6 2038 1 1 4 THR CB C 5.779 3.744 -6.812 1.00 . A A . 4 THR CB 1 1
6 2039 1 1 4 THR CG2 C 5.691 5.177 -7.314 1.00 . A A . 4 THR CG2 1 1
6 2040 1 1 4 THR H H 4.020 4.302 -5.031 1.00 . A A . 4 THR H 1 1
6 2041 1 1 4 THR HA H 3.907 3.227 -7.709 1.00 . A A . 4 THR HA 1 1
6 2042 1 1 4 THR HB H 6.387 3.170 -7.496 1.00 . A A . 4 THR HB 1 1
6 2043 1 1 4 THR HG1 H 6.745 2.860 -5.335 1.00 . A A . 4 THR HG1 1 1
6 2044 1 1 4 THR HG21 H 4.822 5.652 -6.879 1.00 . A A . 4 THR HG21 1 1
6 2045 1 1 4 THR HG22 H 5.602 5.177 -8.389 1.00 . A A . 4 THR HG22 1 1
6 2046 1 1 4 THR HG23 H 6.580 5.715 -7.023 1.00 . A A . 4 THR HG23 1 1
6 2047 1 1 4 THR N N 3.567 3.833 -5.767 1.00 . A A . 4 THR N 1 1
6 2048 1 1 4 THR O O 5.410 0.953 -6.836 1.00 . A A . 4 THR O 1 1
6 2049 1 1 4 THR OG1 O 6.380 3.734 -5.510 1.00 . A A . 4 THR OG1 1 1
6 2050 1 1 5 CYS C C 2.734 -1.083 -6.213 1.00 . A A . 5 CYS C 1 1
6 2051 1 1 5 CYS CA C 3.513 -0.243 -5.214 1.00 . A A . 5 CYS CA 1 1
6 2052 1 1 5 CYS CB C 2.887 -0.375 -3.829 1.00 . A A . 5 CYS CB 1 1
6 2053 1 1 5 CYS H H 2.829 1.750 -5.307 1.00 . A A . 5 CYS H 1 1
6 2054 1 1 5 CYS HA H 4.533 -0.597 -5.177 1.00 . A A . 5 CYS HA 1 1
6 2055 1 1 5 CYS HB2 H 1.863 -0.035 -3.871 1.00 . A A . 5 CYS HB2 1 1
6 2056 1 1 5 CYS HB3 H 2.905 -1.412 -3.532 1.00 . A A . 5 CYS HB3 1 1
6 2057 1 1 5 CYS N N 3.535 1.152 -5.621 1.00 . A A . 5 CYS N 1 1
6 2058 1 1 5 CYS O O 3.061 -2.242 -6.455 1.00 . A A . 5 CYS O 1 1
6 2059 1 1 5 CYS SG S 3.738 0.590 -2.542 1.00 . A A . 5 CYS SG 1 1
6 2060 1 1 6 GLY C C 0.090 -2.321 -7.076 1.00 . A A . 6 GLY C 1 1
6 2061 1 1 6 GLY CA C 0.861 -1.197 -7.736 1.00 . A A . 6 GLY CA 1 1
6 2062 1 1 6 GLY H H 1.477 0.435 -6.541 1.00 . A A . 6 GLY H 1 1
6 2063 1 1 6 GLY HA2 H 0.163 -0.502 -8.181 1.00 . A A . 6 GLY HA2 1 1
6 2064 1 1 6 GLY HA3 H 1.489 -1.609 -8.512 1.00 . A A . 6 GLY HA3 1 1
6 2065 1 1 6 GLY N N 1.690 -0.489 -6.781 1.00 . A A . 6 GLY N 1 1
6 2066 1 1 6 GLY O O -0.096 -3.387 -7.657 1.00 . A A . 6 GLY O 1 1
6 2067 1 1 7 GLU C C -2.321 -2.411 -4.456 1.00 . A A . 7 GLU C 1 1
6 2068 1 1 7 GLU CA C -1.103 -3.060 -5.096 1.00 . A A . 7 GLU CA 1 1
6 2069 1 1 7 GLU CB C -0.228 -3.683 -4.007 1.00 . A A . 7 GLU CB 1 1
6 2070 1 1 7 GLU CD C -0.082 -5.487 -2.243 1.00 . A A . 7 GLU CD 1 1
6 2071 1 1 7 GLU CG C -0.721 -5.042 -3.542 1.00 . A A . 7 GLU CG 1 1
6 2072 1 1 7 GLU H H -0.173 -1.204 -5.446 1.00 . A A . 7 GLU H 1 1
6 2073 1 1 7 GLU HA H -1.430 -3.832 -5.777 1.00 . A A . 7 GLU HA 1 1
6 2074 1 1 7 GLU HB2 H 0.777 -3.796 -4.388 1.00 . A A . 7 GLU HB2 1 1
6 2075 1 1 7 GLU HB3 H -0.209 -3.020 -3.156 1.00 . A A . 7 GLU HB3 1 1
6 2076 1 1 7 GLU HG2 H -1.789 -4.993 -3.400 1.00 . A A . 7 GLU HG2 1 1
6 2077 1 1 7 GLU HG3 H -0.493 -5.772 -4.305 1.00 . A A . 7 GLU HG3 1 1
6 2078 1 1 7 GLU N N -0.355 -2.073 -5.852 1.00 . A A . 7 GLU N 1 1
6 2079 1 1 7 GLU O O -2.287 -1.232 -4.091 1.00 . A A . 7 GLU O 1 1
6 2080 1 1 7 GLU OE1 O 1.148 -5.368 -2.105 1.00 . A A . 7 GLU OE1 1 1
6 2081 1 1 7 GLU OE2 O -0.809 -5.977 -1.363 1.00 . A A . 7 GLU OE2 1 1
6 2082 1 1 8 THR C C -4.916 -3.475 -2.449 1.00 . A A . 8 THR C 1 1
6 2083 1 1 8 THR CA C -4.612 -2.694 -3.724 1.00 . A A . 8 THR CA 1 1
6 2084 1 1 8 THR CB C -5.786 -2.828 -4.711 1.00 . A A . 8 THR CB 1 1
6 2085 1 1 8 THR CG2 C -7.015 -2.083 -4.211 1.00 . A A . 8 THR CG2 1 1
6 2086 1 1 8 THR H H -3.343 -4.111 -4.629 1.00 . A A . 8 THR H 1 1
6 2087 1 1 8 THR HA H -4.481 -1.650 -3.481 1.00 . A A . 8 THR HA 1 1
6 2088 1 1 8 THR HB H -6.033 -3.875 -4.817 1.00 . A A . 8 THR HB 1 1
6 2089 1 1 8 THR HG1 H -4.456 -2.111 -5.977 1.00 . A A . 8 THR HG1 1 1
6 2090 1 1 8 THR HG21 H -6.929 -1.036 -4.462 1.00 . A A . 8 THR HG21 1 1
6 2091 1 1 8 THR HG22 H -7.090 -2.190 -3.139 1.00 . A A . 8 THR HG22 1 1
6 2092 1 1 8 THR HG23 H -7.899 -2.492 -4.676 1.00 . A A . 8 THR HG23 1 1
6 2093 1 1 8 THR N N -3.385 -3.181 -4.324 1.00 . A A . 8 THR N 1 1
6 2094 1 1 8 THR O O -5.290 -4.646 -2.499 1.00 . A A . 8 THR O 1 1
6 2095 1 1 8 THR OG1 O -5.398 -2.306 -5.988 1.00 . A A . 8 THR OG1 1 1
6 2096 1 1 9 CYS C C -6.452 -3.289 0.397 1.00 . A A . 9 CYS C 1 1
6 2097 1 1 9 CYS CA C -5.003 -3.455 -0.028 1.00 . A A . 9 CYS CA 1 1
6 2098 1 1 9 CYS CB C -4.075 -2.894 1.052 1.00 . A A . 9 CYS CB 1 1
6 2099 1 1 9 CYS H H -4.454 -1.887 -1.331 1.00 . A A . 9 CYS H 1 1
6 2100 1 1 9 CYS HA H -4.800 -4.510 -0.143 1.00 . A A . 9 CYS HA 1 1
6 2101 1 1 9 CYS HB2 H -4.374 -3.296 2.007 1.00 . A A . 9 CYS HB2 1 1
6 2102 1 1 9 CYS HB3 H -3.069 -3.207 0.845 1.00 . A A . 9 CYS HB3 1 1
6 2103 1 1 9 CYS N N -4.752 -2.823 -1.309 1.00 . A A . 9 CYS N 1 1
6 2104 1 1 9 CYS O O -6.734 -2.711 1.441 1.00 . A A . 9 CYS O 1 1
6 2105 1 1 9 CYS SG S -4.076 -1.077 1.207 1.00 . A A . 9 CYS SG 1 1
6 2106 1 1 10 THR C C -9.066 -4.390 1.267 1.00 . A A . 10 THR C 1 1
6 2107 1 1 10 THR CA C -8.786 -3.748 -0.089 1.00 . A A . 10 THR CA 1 1
6 2108 1 1 10 THR CB C -9.620 -4.443 -1.177 1.00 . A A . 10 THR CB 1 1
6 2109 1 1 10 THR CG2 C -9.905 -3.495 -2.331 1.00 . A A . 10 THR CG2 1 1
6 2110 1 1 10 THR H H -7.083 -4.290 -1.216 1.00 . A A . 10 THR H 1 1
6 2111 1 1 10 THR HA H -9.071 -2.706 -0.052 1.00 . A A . 10 THR HA 1 1
6 2112 1 1 10 THR HB H -10.559 -4.755 -0.745 1.00 . A A . 10 THR HB 1 1
6 2113 1 1 10 THR HG1 H -9.445 -6.035 -2.334 1.00 . A A . 10 THR HG1 1 1
6 2114 1 1 10 THR HG21 H -9.466 -3.889 -3.238 1.00 . A A . 10 THR HG21 1 1
6 2115 1 1 10 THR HG22 H -9.478 -2.527 -2.116 1.00 . A A . 10 THR HG22 1 1
6 2116 1 1 10 THR HG23 H -10.973 -3.398 -2.463 1.00 . A A . 10 THR HG23 1 1
6 2117 1 1 10 THR N N -7.368 -3.820 -0.402 1.00 . A A . 10 THR N 1 1
6 2118 1 1 10 THR O O -9.922 -3.931 2.022 1.00 . A A . 10 THR O 1 1
6 2119 1 1 10 THR OG1 O -8.919 -5.599 -1.656 1.00 . A A . 10 THR OG1 1 1
6 2120 1 1 11 LEU C C -7.676 -5.467 3.939 1.00 . A A . 11 LEU C 1 1
6 2121 1 1 11 LEU CA C -8.450 -6.170 2.822 1.00 . A A . 11 LEU CA 1 1
6 2122 1 1 11 LEU CB C -7.945 -7.607 2.664 1.00 . A A . 11 LEU CB 1 1
6 2123 1 1 11 LEU CD1 C -8.063 -9.829 1.511 1.00 . A A . 11 LEU CD1 1 1
6 2124 1 1 11 LEU CD2 C -10.164 -8.559 1.977 1.00 . A A . 11 LEU CD2 1 1
6 2125 1 1 11 LEU CG C -8.688 -8.448 1.623 1.00 . A A . 11 LEU CG 1 1
6 2126 1 1 11 LEU H H -7.652 -5.750 0.911 1.00 . A A . 11 LEU H 1 1
6 2127 1 1 11 LEU HA H -9.497 -6.192 3.084 1.00 . A A . 11 LEU HA 1 1
6 2128 1 1 11 LEU HB2 H -6.902 -7.571 2.390 1.00 . A A . 11 LEU HB2 1 1
6 2129 1 1 11 LEU HB3 H -8.032 -8.102 3.620 1.00 . A A . 11 LEU HB3 1 1
6 2130 1 1 11 LEU HD11 H -7.006 -9.765 1.727 1.00 . A A . 11 LEU HD11 1 1
6 2131 1 1 11 LEU HD12 H -8.203 -10.207 0.509 1.00 . A A . 11 LEU HD12 1 1
6 2132 1 1 11 LEU HD13 H -8.535 -10.497 2.216 1.00 . A A . 11 LEU HD13 1 1
6 2133 1 1 11 LEU HD21 H -10.757 -8.494 1.077 1.00 . A A . 11 LEU HD21 1 1
6 2134 1 1 11 LEU HD22 H -10.435 -7.755 2.646 1.00 . A A . 11 LEU HD22 1 1
6 2135 1 1 11 LEU HD23 H -10.347 -9.507 2.461 1.00 . A A . 11 LEU HD23 1 1
6 2136 1 1 11 LEU HG H -8.610 -7.967 0.658 1.00 . A A . 11 LEU HG 1 1
6 2137 1 1 11 LEU N N -8.319 -5.449 1.562 1.00 . A A . 11 LEU N 1 1
6 2138 1 1 11 LEU O O -7.939 -5.689 5.117 1.00 . A A . 11 LEU O 1 1
6 2139 1 1 12 GLY C C -4.574 -4.565 4.765 1.00 . A A . 12 GLY C 1 1
6 2140 1 1 12 GLY CA C -5.923 -3.914 4.540 1.00 . A A . 12 GLY CA 1 1
6 2141 1 1 12 GLY H H -6.550 -4.487 2.604 1.00 . A A . 12 GLY H 1 1
6 2142 1 1 12 GLY HA2 H -5.771 -2.900 4.199 1.00 . A A . 12 GLY HA2 1 1
6 2143 1 1 12 GLY HA3 H -6.461 -3.891 5.477 1.00 . A A . 12 GLY HA3 1 1
6 2144 1 1 12 GLY N N -6.718 -4.626 3.558 1.00 . A A . 12 GLY N 1 1
6 2145 1 1 12 GLY O O -4.106 -4.680 5.895 1.00 . A A . 12 GLY O 1 1
6 2146 1 1 13 THR C C -1.928 -5.512 2.404 1.00 . A A . 13 THR C 1 1
6 2147 1 1 13 THR CA C -2.648 -5.642 3.739 1.00 . A A . 13 THR CA 1 1
6 2148 1 1 13 THR CB C -2.791 -7.142 4.088 1.00 . A A . 13 THR CB 1 1
6 2149 1 1 13 THR CG2 C -1.471 -7.885 3.907 1.00 . A A . 13 THR CG2 1 1
6 2150 1 1 13 THR H H -4.374 -4.878 2.809 1.00 . A A . 13 THR H 1 1
6 2151 1 1 13 THR HA H -2.062 -5.163 4.510 1.00 . A A . 13 THR HA 1 1
6 2152 1 1 13 THR HB H -3.521 -7.577 3.420 1.00 . A A . 13 THR HB 1 1
6 2153 1 1 13 THR HG1 H -3.581 -6.439 5.759 1.00 . A A . 13 THR HG1 1 1
6 2154 1 1 13 THR HG21 H -0.677 -7.333 4.389 1.00 . A A . 13 THR HG21 1 1
6 2155 1 1 13 THR HG22 H -1.252 -7.980 2.850 1.00 . A A . 13 THR HG22 1 1
6 2156 1 1 13 THR HG23 H -1.546 -8.868 4.349 1.00 . A A . 13 THR HG23 1 1
6 2157 1 1 13 THR N N -3.949 -4.994 3.679 1.00 . A A . 13 THR N 1 1
6 2158 1 1 13 THR O O -2.521 -5.760 1.356 1.00 . A A . 13 THR O 1 1
6 2159 1 1 13 THR OG1 O -3.255 -7.290 5.436 1.00 . A A . 13 THR OG1 1 1
6 2160 1 1 14 CYS C C 1.312 -5.972 1.314 1.00 . A A . 14 CYS C 1 1
6 2161 1 1 14 CYS CA C 0.144 -5.004 1.247 1.00 . A A . 14 CYS CA 1 1
6 2162 1 1 14 CYS CB C 0.655 -3.573 1.091 1.00 . A A . 14 CYS CB 1 1
6 2163 1 1 14 CYS H H -0.237 -4.963 3.319 1.00 . A A . 14 CYS H 1 1
6 2164 1 1 14 CYS HA H -0.478 -5.257 0.399 1.00 . A A . 14 CYS HA 1 1
6 2165 1 1 14 CYS HB2 H 1.368 -3.366 1.876 1.00 . A A . 14 CYS HB2 1 1
6 2166 1 1 14 CYS HB3 H 1.143 -3.475 0.132 1.00 . A A . 14 CYS HB3 1 1
6 2167 1 1 14 CYS N N -0.657 -5.138 2.451 1.00 . A A . 14 CYS N 1 1
6 2168 1 1 14 CYS O O 2.105 -5.929 2.257 1.00 . A A . 14 CYS O 1 1
6 2169 1 1 14 CYS SG S -0.650 -2.306 1.182 1.00 . A A . 14 CYS SG 1 1
6 2170 1 1 15 TYR C C 3.769 -7.222 -0.252 1.00 . A A . 15 TYR C 1 1
6 2171 1 1 15 TYR CA C 2.481 -7.831 0.295 1.00 . A A . 15 TYR CA 1 1
6 2172 1 1 15 TYR CB C 2.071 -9.083 -0.495 1.00 . A A . 15 TYR CB 1 1
6 2173 1 1 15 TYR CD1 C 2.661 -8.538 -2.891 1.00 . A A . 15 TYR CD1 1 1
6 2174 1 1 15 TYR CD2 C 0.372 -8.922 -2.350 1.00 . A A . 15 TYR CD2 1 1
6 2175 1 1 15 TYR CE1 C 2.323 -8.325 -4.209 1.00 . A A . 15 TYR CE1 1 1
6 2176 1 1 15 TYR CE2 C 0.024 -8.714 -3.671 1.00 . A A . 15 TYR CE2 1 1
6 2177 1 1 15 TYR CG C 1.695 -8.835 -1.938 1.00 . A A . 15 TYR CG 1 1
6 2178 1 1 15 TYR CZ C 1.002 -8.413 -4.597 1.00 . A A . 15 TYR CZ 1 1
6 2179 1 1 15 TYR H H 0.736 -6.837 -0.395 1.00 . A A . 15 TYR H 1 1
6 2180 1 1 15 TYR HA H 2.666 -8.125 1.319 1.00 . A A . 15 TYR HA 1 1
6 2181 1 1 15 TYR HB2 H 2.893 -9.783 -0.489 1.00 . A A . 15 TYR HB2 1 1
6 2182 1 1 15 TYR HB3 H 1.221 -9.539 -0.006 1.00 . A A . 15 TYR HB3 1 1
6 2183 1 1 15 TYR HD1 H 3.694 -8.470 -2.584 1.00 . A A . 15 TYR HD1 1 1
6 2184 1 1 15 TYR HD2 H -0.391 -9.150 -1.617 1.00 . A A . 15 TYR HD2 1 1
6 2185 1 1 15 TYR HE1 H 3.094 -8.089 -4.929 1.00 . A A . 15 TYR HE1 1 1
6 2186 1 1 15 TYR HE2 H -1.011 -8.785 -3.974 1.00 . A A . 15 TYR HE2 1 1
6 2187 1 1 15 TYR HH H 0.560 -7.263 -6.073 1.00 . A A . 15 TYR HH 1 1
6 2188 1 1 15 TYR N N 1.409 -6.850 0.329 1.00 . A A . 15 TYR N 1 1
6 2189 1 1 15 TYR O O 4.862 -7.706 0.047 1.00 . A A . 15 TYR O 1 1
6 2190 1 1 15 TYR OH O 0.659 -8.206 -5.913 1.00 . A A . 15 TYR OH 1 1
6 2191 1 1 16 VAL C C 5.708 -4.989 -0.505 1.00 . A A . 16 VAL C 1 1
6 2192 1 1 16 VAL CA C 4.808 -5.502 -1.628 1.00 . A A . 16 VAL CA 1 1
6 2193 1 1 16 VAL CB C 4.432 -4.343 -2.584 1.00 . A A . 16 VAL CB 1 1
6 2194 1 1 16 VAL CG1 C 5.679 -3.661 -3.126 1.00 . A A . 16 VAL CG1 1 1
6 2195 1 1 16 VAL CG2 C 3.582 -4.852 -3.737 1.00 . A A . 16 VAL CG2 1 1
6 2196 1 1 16 VAL H H 2.736 -5.821 -1.263 1.00 . A A . 16 VAL H 1 1
6 2197 1 1 16 VAL HA H 5.356 -6.244 -2.194 1.00 . A A . 16 VAL HA 1 1
6 2198 1 1 16 VAL HB H 3.856 -3.615 -2.032 1.00 . A A . 16 VAL HB 1 1
6 2199 1 1 16 VAL HG11 H 6.438 -4.404 -3.324 1.00 . A A . 16 VAL HG11 1 1
6 2200 1 1 16 VAL HG12 H 6.048 -2.955 -2.398 1.00 . A A . 16 VAL HG12 1 1
6 2201 1 1 16 VAL HG13 H 5.436 -3.141 -4.041 1.00 . A A . 16 VAL HG13 1 1
6 2202 1 1 16 VAL HG21 H 3.961 -4.454 -4.667 1.00 . A A . 16 VAL HG21 1 1
6 2203 1 1 16 VAL HG22 H 2.560 -4.533 -3.600 1.00 . A A . 16 VAL HG22 1 1
6 2204 1 1 16 VAL HG23 H 3.621 -5.931 -3.765 1.00 . A A . 16 VAL HG23 1 1
6 2205 1 1 16 VAL N N 3.639 -6.162 -1.056 1.00 . A A . 16 VAL N 1 1
6 2206 1 1 16 VAL O O 5.249 -4.319 0.423 1.00 . A A . 16 VAL O 1 1
6 2207 1 1 17 PRO C C 8.021 -3.478 0.780 1.00 . A A . 17 PRO C 1 1
6 2208 1 1 17 PRO CA C 7.986 -4.972 0.451 1.00 . A A . 17 PRO CA 1 1
6 2209 1 1 17 PRO CB C 9.329 -5.420 -0.146 1.00 . A A . 17 PRO CB 1 1
6 2210 1 1 17 PRO CD C 7.584 -6.172 -1.622 1.00 . A A . 17 PRO CD 1 1
6 2211 1 1 17 PRO CG C 9.045 -5.835 -1.554 1.00 . A A . 17 PRO CG 1 1
6 2212 1 1 17 PRO HA H 7.811 -5.519 1.365 1.00 . A A . 17 PRO HA 1 1
6 2213 1 1 17 PRO HB2 H 10.027 -4.598 -0.115 1.00 . A A . 17 PRO HB2 1 1
6 2214 1 1 17 PRO HB3 H 9.719 -6.245 0.432 1.00 . A A . 17 PRO HB3 1 1
6 2215 1 1 17 PRO HD2 H 7.182 -5.903 -2.587 1.00 . A A . 17 PRO HD2 1 1
6 2216 1 1 17 PRO HD3 H 7.419 -7.221 -1.424 1.00 . A A . 17 PRO HD3 1 1
6 2217 1 1 17 PRO HG2 H 9.269 -5.019 -2.226 1.00 . A A . 17 PRO HG2 1 1
6 2218 1 1 17 PRO HG3 H 9.641 -6.700 -1.806 1.00 . A A . 17 PRO HG3 1 1
6 2219 1 1 17 PRO N N 6.999 -5.341 -0.565 1.00 . A A . 17 PRO N 1 1
6 2220 1 1 17 PRO O O 8.170 -2.633 -0.103 1.00 . A A . 17 PRO O 1 1
6 2221 1 1 18 ASP C C 6.764 -0.961 2.162 1.00 . A A . 18 ASP C 1 1
6 2222 1 1 18 ASP CA C 7.935 -1.834 2.636 1.00 . A A . 18 ASP CA 1 1
6 2223 1 1 18 ASP CB C 9.263 -1.141 2.302 1.00 . A A . 18 ASP CB 1 1
6 2224 1 1 18 ASP CG C 9.527 0.050 3.203 1.00 . A A . 18 ASP CG 1 1
6 2225 1 1 18 ASP H H 7.801 -3.941 2.703 1.00 . A A . 18 ASP H 1 1
6 2226 1 1 18 ASP HA H 7.866 -1.930 3.709 1.00 . A A . 18 ASP HA 1 1
6 2227 1 1 18 ASP HB2 H 10.071 -1.846 2.420 1.00 . A A . 18 ASP HB2 1 1
6 2228 1 1 18 ASP HB3 H 9.233 -0.795 1.279 1.00 . A A . 18 ASP HB3 1 1
6 2229 1 1 18 ASP N N 7.901 -3.194 2.080 1.00 . A A . 18 ASP N 1 1
6 2230 1 1 18 ASP O O 6.747 0.251 2.387 1.00 . A A . 18 ASP O 1 1
6 2231 1 1 18 ASP OD1 O 8.900 0.139 4.280 1.00 . A A . 18 ASP OD1 1 1
6 2232 1 1 18 ASP OD2 O 10.344 0.921 2.833 1.00 . A A . 18 ASP OD2 1 1
6 2233 1 1 19 CYS C C 3.557 -0.699 2.137 1.00 . A A . 19 CYS C 1 1
6 2234 1 1 19 CYS CA C 4.633 -0.780 1.069 1.00 . A A . 19 CYS CA 1 1
6 2235 1 1 19 CYS CB C 4.076 -1.340 -0.234 1.00 . A A . 19 CYS CB 1 1
6 2236 1 1 19 CYS H H 5.798 -2.525 1.371 1.00 . A A . 19 CYS H 1 1
6 2237 1 1 19 CYS HA H 4.991 0.222 0.881 1.00 . A A . 19 CYS HA 1 1
6 2238 1 1 19 CYS HB2 H 4.130 -2.419 -0.210 1.00 . A A . 19 CYS HB2 1 1
6 2239 1 1 19 CYS HB3 H 3.047 -1.033 -0.343 1.00 . A A . 19 CYS HB3 1 1
6 2240 1 1 19 CYS N N 5.772 -1.555 1.527 1.00 . A A . 19 CYS N 1 1
6 2241 1 1 19 CYS O O 3.087 -1.712 2.654 1.00 . A A . 19 CYS O 1 1
6 2242 1 1 19 CYS SG S 4.989 -0.764 -1.700 1.00 . A A . 19 CYS SG 1 1
6 2243 1 1 20 SER C C 0.788 0.831 2.849 1.00 . A A . 20 SER C 1 1
6 2244 1 1 20 SER CA C 2.175 0.776 3.478 1.00 . A A . 20 SER CA 1 1
6 2245 1 1 20 SER CB C 2.491 2.091 4.187 1.00 . A A . 20 SER CB 1 1
6 2246 1 1 20 SER H H 3.605 1.290 2.020 1.00 . A A . 20 SER H 1 1
6 2247 1 1 20 SER HA H 2.203 -0.033 4.195 1.00 . A A . 20 SER HA 1 1
6 2248 1 1 20 SER HB2 H 2.312 2.914 3.509 1.00 . A A . 20 SER HB2 1 1
6 2249 1 1 20 SER HB3 H 1.860 2.193 5.057 1.00 . A A . 20 SER HB3 1 1
6 2250 1 1 20 SER HG H 4.211 1.232 4.574 1.00 . A A . 20 SER HG 1 1
6 2251 1 1 20 SER N N 3.183 0.525 2.469 1.00 . A A . 20 SER N 1 1
6 2252 1 1 20 SER O O 0.618 1.362 1.753 1.00 . A A . 20 SER O 1 1
6 2253 1 1 20 SER OG O 3.850 2.123 4.596 1.00 . A A . 20 SER OG 1 1
6 2254 1 1 21 CYS C C -2.183 1.660 3.167 1.00 . A A . 21 CYS C 1 1
6 2255 1 1 21 CYS CA C -1.555 0.283 3.024 1.00 . A A . 21 CYS CA 1 1
6 2256 1 1 21 CYS CB C -2.414 -0.758 3.746 1.00 . A A . 21 CYS CB 1 1
6 2257 1 1 21 CYS H H -0.010 -0.131 4.404 1.00 . A A . 21 CYS H 1 1
6 2258 1 1 21 CYS HA H -1.510 0.031 1.976 1.00 . A A . 21 CYS HA 1 1
6 2259 1 1 21 CYS HB2 H -2.005 -1.741 3.563 1.00 . A A . 21 CYS HB2 1 1
6 2260 1 1 21 CYS HB3 H -2.394 -0.557 4.807 1.00 . A A . 21 CYS HB3 1 1
6 2261 1 1 21 CYS N N -0.198 0.282 3.538 1.00 . A A . 21 CYS N 1 1
6 2262 1 1 21 CYS O O -2.465 2.117 4.273 1.00 . A A . 21 CYS O 1 1
6 2263 1 1 21 CYS SG S -4.161 -0.779 3.216 1.00 . A A . 21 CYS SG 1 1
6 2264 1 1 22 SER C C -4.418 3.427 1.384 1.00 . A A . 22 SER C 1 1
6 2265 1 1 22 SER CA C -3.046 3.605 2.009 1.00 . A A . 22 SER CA 1 1
6 2266 1 1 22 SER CB C -2.175 4.564 1.205 1.00 . A A . 22 SER CB 1 1
6 2267 1 1 22 SER H H -2.191 1.874 1.180 1.00 . A A . 22 SER H 1 1
6 2268 1 1 22 SER HA H -3.152 3.962 3.023 1.00 . A A . 22 SER HA 1 1
6 2269 1 1 22 SER HB2 H -2.060 4.181 0.202 1.00 . A A . 22 SER HB2 1 1
6 2270 1 1 22 SER HB3 H -2.636 5.535 1.165 1.00 . A A . 22 SER HB3 1 1
6 2271 1 1 22 SER HG H -0.915 4.304 2.679 1.00 . A A . 22 SER HG 1 1
6 2272 1 1 22 SER N N -2.421 2.302 2.039 1.00 . A A . 22 SER N 1 1
6 2273 1 1 22 SER O O -4.772 4.108 0.421 1.00 . A A . 22 SER O 1 1
6 2274 1 1 22 SER OG O -0.891 4.683 1.798 1.00 . A A . 22 SER OG 1 1
6 2275 1 1 23 TRP C C -7.204 2.979 0.638 1.00 . A A . 23 TRP C 1 1
6 2276 1 1 23 TRP CA C -6.445 1.977 1.504 1.00 . A A . 23 TRP CA 1 1
6 2277 1 1 23 TRP CB C -7.303 1.611 2.720 1.00 . A A . 23 TRP CB 1 1
6 2278 1 1 23 TRP CD1 C -8.657 -0.530 2.335 1.00 . A A . 23 TRP CD1 1 1
6 2279 1 1 23 TRP CD2 C -9.772 1.358 1.886 1.00 . A A . 23 TRP CD2 1 1
6 2280 1 1 23 TRP CE2 C -10.621 0.267 1.627 1.00 . A A . 23 TRP CE2 1 1
6 2281 1 1 23 TRP CE3 C -10.252 2.652 1.672 1.00 . A A . 23 TRP CE3 1 1
6 2282 1 1 23 TRP CG C -8.526 0.828 2.349 1.00 . A A . 23 TRP CG 1 1
6 2283 1 1 23 TRP CH2 C -12.359 1.717 0.956 1.00 . A A . 23 TRP CH2 1 1
6 2284 1 1 23 TRP CZ2 C -11.921 0.435 1.160 1.00 . A A . 23 TRP CZ2 1 1
6 2285 1 1 23 TRP CZ3 C -11.538 2.818 1.207 1.00 . A A . 23 TRP CZ3 1 1
6 2286 1 1 23 TRP H H -4.694 1.933 2.664 1.00 . A A . 23 TRP H 1 1
6 2287 1 1 23 TRP HA H -6.297 1.081 0.922 1.00 . A A . 23 TRP HA 1 1
6 2288 1 1 23 TRP HB2 H -6.716 1.014 3.403 1.00 . A A . 23 TRP HB2 1 1
6 2289 1 1 23 TRP HB3 H -7.620 2.516 3.217 1.00 . A A . 23 TRP HB3 1 1
6 2290 1 1 23 TRP HD1 H -7.877 -1.220 2.626 1.00 . A A . 23 TRP HD1 1 1
6 2291 1 1 23 TRP HE1 H -10.258 -1.796 1.832 1.00 . A A . 23 TRP HE1 1 1
6 2292 1 1 23 TRP HE3 H -9.631 3.515 1.858 1.00 . A A . 23 TRP HE3 1 1
6 2293 1 1 23 TRP HH2 H -13.352 1.898 0.584 1.00 . A A . 23 TRP HH2 1 1
6 2294 1 1 23 TRP HZ2 H -12.572 -0.404 0.961 1.00 . A A . 23 TRP HZ2 1 1
6 2295 1 1 23 TRP HZ3 H -11.923 3.811 1.031 1.00 . A A . 23 TRP HZ3 1 1
6 2296 1 1 23 TRP N N -5.121 2.429 1.937 1.00 . A A . 23 TRP N 1 1
6 2297 1 1 23 TRP NE1 N -9.919 -0.877 1.914 1.00 . A A . 23 TRP NE1 1 1
6 2298 1 1 23 TRP O O -7.351 4.153 0.986 1.00 . A A . 23 TRP O 1 1
6 2299 1 1 24 PRO C C -6.193 0.781 -1.592 1.00 . A A . 24 PRO C 1 1
6 2300 1 1 24 PRO CA C -7.547 1.109 -0.940 1.00 . A A . 24 PRO CA 1 1
6 2301 1 1 24 PRO CB C -8.668 0.950 -1.960 1.00 . A A . 24 PRO CB 1 1
6 2302 1 1 24 PRO CD C -8.484 3.294 -1.487 1.00 . A A . 24 PRO CD 1 1
6 2303 1 1 24 PRO CG C -8.802 2.301 -2.576 1.00 . A A . 24 PRO CG 1 1
6 2304 1 1 24 PRO HA H -7.717 0.429 -0.120 1.00 . A A . 24 PRO HA 1 1
6 2305 1 1 24 PRO HB2 H -8.389 0.205 -2.690 1.00 . A A . 24 PRO HB2 1 1
6 2306 1 1 24 PRO HB3 H -9.577 0.653 -1.459 1.00 . A A . 24 PRO HB3 1 1
6 2307 1 1 24 PRO HD2 H -7.901 4.114 -1.877 1.00 . A A . 24 PRO HD2 1 1
6 2308 1 1 24 PRO HD3 H -9.403 3.656 -1.036 1.00 . A A . 24 PRO HD3 1 1
6 2309 1 1 24 PRO HG2 H -8.103 2.404 -3.393 1.00 . A A . 24 PRO HG2 1 1
6 2310 1 1 24 PRO HG3 H -9.813 2.445 -2.926 1.00 . A A . 24 PRO HG3 1 1
6 2311 1 1 24 PRO N N -7.705 2.506 -0.513 1.00 . A A . 24 PRO N 1 1
6 2312 1 1 24 PRO O O -5.846 -0.387 -1.731 1.00 . A A . 24 PRO O 1 1
6 2313 1 1 25 ILE C C -2.984 1.578 -1.733 1.00 . A A . 25 ILE C 1 1
6 2314 1 1 25 ILE CA C -4.171 1.553 -2.699 1.00 . A A . 25 ILE CA 1 1
6 2315 1 1 25 ILE CB C -3.933 2.590 -3.816 1.00 . A A . 25 ILE CB 1 1
6 2316 1 1 25 ILE CD1 C -4.967 3.612 -5.902 1.00 . A A . 25 ILE CD1 1 1
6 2317 1 1 25 ILE CG1 C -5.150 2.665 -4.739 1.00 . A A . 25 ILE CG1 1 1
6 2318 1 1 25 ILE CG2 C -2.684 2.247 -4.617 1.00 . A A . 25 ILE CG2 1 1
6 2319 1 1 25 ILE H H -5.774 2.707 -1.919 1.00 . A A . 25 ILE H 1 1
6 2320 1 1 25 ILE HA H -4.220 0.577 -3.158 1.00 . A A . 25 ILE HA 1 1
6 2321 1 1 25 ILE HB H -3.779 3.552 -3.355 1.00 . A A . 25 ILE HB 1 1
6 2322 1 1 25 ILE HD11 H -3.930 3.604 -6.206 1.00 . A A . 25 ILE HD11 1 1
6 2323 1 1 25 ILE HD12 H -5.246 4.611 -5.601 1.00 . A A . 25 ILE HD12 1 1
6 2324 1 1 25 ILE HD13 H -5.588 3.296 -6.727 1.00 . A A . 25 ILE HD13 1 1
6 2325 1 1 25 ILE HG12 H -5.352 1.684 -5.141 1.00 . A A . 25 ILE HG12 1 1
6 2326 1 1 25 ILE HG13 H -6.007 2.998 -4.170 1.00 . A A . 25 ILE HG13 1 1
6 2327 1 1 25 ILE HG21 H -1.921 1.874 -3.951 1.00 . A A . 25 ILE HG21 1 1
6 2328 1 1 25 ILE HG22 H -2.324 3.132 -5.119 1.00 . A A . 25 ILE HG22 1 1
6 2329 1 1 25 ILE HG23 H -2.923 1.490 -5.349 1.00 . A A . 25 ILE HG23 1 1
6 2330 1 1 25 ILE N N -5.452 1.789 -2.028 1.00 . A A . 25 ILE N 1 1
6 2331 1 1 25 ILE O O -2.973 2.312 -0.759 1.00 . A A . 25 ILE O 1 1
6 2332 1 1 26 CYS C C 0.196 1.849 -1.637 1.00 . A A . 26 CYS C 1 1
6 2333 1 1 26 CYS CA C -0.774 0.758 -1.193 1.00 . A A . 26 CYS CA 1 1
6 2334 1 1 26 CYS CB C -0.097 -0.608 -1.259 1.00 . A A . 26 CYS CB 1 1
6 2335 1 1 26 CYS H H -2.014 0.233 -2.835 1.00 . A A . 26 CYS H 1 1
6 2336 1 1 26 CYS HA H -1.076 0.955 -0.174 1.00 . A A . 26 CYS HA 1 1
6 2337 1 1 26 CYS HB2 H 0.231 -0.796 -2.270 1.00 . A A . 26 CYS HB2 1 1
6 2338 1 1 26 CYS HB3 H 0.758 -0.600 -0.600 1.00 . A A . 26 CYS HB3 1 1
6 2339 1 1 26 CYS N N -1.969 0.788 -2.026 1.00 . A A . 26 CYS N 1 1
6 2340 1 1 26 CYS O O 0.427 2.029 -2.837 1.00 . A A . 26 CYS O 1 1
6 2341 1 1 26 CYS SG S -1.168 -1.990 -0.755 1.00 . A A . 26 CYS SG 1 1
6 2342 1 1 27 MET C C 2.926 3.582 -0.108 1.00 . A A . 27 MET C 1 1
6 2343 1 1 27 MET CA C 1.683 3.659 -0.986 1.00 . A A . 27 MET CA 1 1
6 2344 1 1 27 MET CB C 1.024 5.029 -0.787 1.00 . A A . 27 MET CB 1 1
6 2345 1 1 27 MET CE C -2.499 6.702 -2.271 1.00 . A A . 27 MET CE 1 1
6 2346 1 1 27 MET CG C -0.283 5.212 -1.540 1.00 . A A . 27 MET CG 1 1
6 2347 1 1 27 MET H H 0.527 2.395 0.262 1.00 . A A . 27 MET H 1 1
6 2348 1 1 27 MET HA H 1.978 3.559 -2.020 1.00 . A A . 27 MET HA 1 1
6 2349 1 1 27 MET HB2 H 0.825 5.168 0.265 1.00 . A A . 27 MET HB2 1 1
6 2350 1 1 27 MET HB3 H 1.711 5.795 -1.115 1.00 . A A . 27 MET HB3 1 1
6 2351 1 1 27 MET HE1 H -2.297 6.248 -3.230 1.00 . A A . 27 MET HE1 1 1
6 2352 1 1 27 MET HE2 H -2.938 7.677 -2.418 1.00 . A A . 27 MET HE2 1 1
6 2353 1 1 27 MET HE3 H -3.184 6.079 -1.715 1.00 . A A . 27 MET HE3 1 1
6 2354 1 1 27 MET HG2 H -0.112 5.025 -2.584 1.00 . A A . 27 MET HG2 1 1
6 2355 1 1 27 MET HG3 H -0.998 4.500 -1.163 1.00 . A A . 27 MET HG3 1 1
6 2356 1 1 27 MET N N 0.752 2.581 -0.679 1.00 . A A . 27 MET N 1 1
6 2357 1 1 27 MET O O 2.856 3.244 1.073 1.00 . A A . 27 MET O 1 1
6 2358 1 1 27 MET SD S -0.969 6.869 -1.356 1.00 . A A . 27 MET SD 1 1
6 2359 1 1 28 LYS C C 5.720 5.413 0.230 1.00 . A A . 28 LYS C 1 1
6 2360 1 1 28 LYS CA C 5.319 3.959 0.022 1.00 . A A . 28 LYS CA 1 1
6 2361 1 1 28 LYS CB C 6.392 3.189 -0.765 1.00 . A A . 28 LYS CB 1 1
6 2362 1 1 28 LYS CD C 8.244 2.664 0.905 1.00 . A A . 28 LYS CD 1 1
6 2363 1 1 28 LYS CE C 7.654 3.234 2.186 1.00 . A A . 28 LYS CE 1 1
6 2364 1 1 28 LYS CG C 7.834 3.459 -0.331 1.00 . A A . 28 LYS CG 1 1
6 2365 1 1 28 LYS H H 4.037 4.229 -1.629 1.00 . A A . 28 LYS H 1 1
6 2366 1 1 28 LYS HA H 5.173 3.491 0.984 1.00 . A A . 28 LYS HA 1 1
6 2367 1 1 28 LYS HB2 H 6.209 2.130 -0.650 1.00 . A A . 28 LYS HB2 1 1
6 2368 1 1 28 LYS HB3 H 6.301 3.443 -1.808 1.00 . A A . 28 LYS HB3 1 1
6 2369 1 1 28 LYS HD2 H 7.904 1.646 0.792 1.00 . A A . 28 LYS HD2 1 1
6 2370 1 1 28 LYS HD3 H 9.321 2.675 0.982 1.00 . A A . 28 LYS HD3 1 1
6 2371 1 1 28 LYS HE2 H 7.871 4.291 2.229 1.00 . A A . 28 LYS HE2 1 1
6 2372 1 1 28 LYS HE3 H 6.583 3.088 2.168 1.00 . A A . 28 LYS HE3 1 1
6 2373 1 1 28 LYS HG2 H 8.494 3.195 -1.143 1.00 . A A . 28 LYS HG2 1 1
6 2374 1 1 28 LYS HG3 H 7.937 4.513 -0.118 1.00 . A A . 28 LYS HG3 1 1
6 2375 1 1 28 LYS HZ1 H 9.179 2.220 3.201 1.00 . A A . 28 LYS HZ1 1 1
6 2376 1 1 28 LYS HZ2 H 7.619 1.766 3.674 1.00 . A A . 28 LYS HZ2 1 1
6 2377 1 1 28 LYS HZ3 H 8.257 3.246 4.187 1.00 . A A . 28 LYS HZ3 1 1
6 2378 1 1 28 LYS N N 4.057 3.936 -0.688 1.00 . A A . 28 LYS N 1 1
6 2379 1 1 28 LYS NZ N 8.212 2.578 3.397 1.00 . A A . 28 LYS NZ 1 1
6 2380 1 1 28 LYS O O 6.151 6.088 -0.704 1.00 . A A . 28 LYS O 1 1
6 2381 1 1 29 ASN C C 4.972 8.237 1.002 1.00 . A A . 29 ASN C 1 1
6 2382 1 1 29 ASN CA C 5.833 7.275 1.818 1.00 . A A . 29 ASN CA 1 1
6 2383 1 1 29 ASN CB C 7.319 7.613 1.611 1.00 . A A . 29 ASN CB 1 1
6 2384 1 1 29 ASN CG C 8.256 6.662 2.331 1.00 . A A . 29 ASN CG 1 1
6 2385 1 1 29 ASN H H 5.154 5.297 2.138 1.00 . A A . 29 ASN H 1 1
6 2386 1 1 29 ASN HA H 5.590 7.399 2.864 1.00 . A A . 29 ASN HA 1 1
6 2387 1 1 29 ASN HB2 H 7.545 7.572 0.556 1.00 . A A . 29 ASN HB2 1 1
6 2388 1 1 29 ASN HB3 H 7.505 8.614 1.973 1.00 . A A . 29 ASN HB3 1 1
6 2389 1 1 29 ASN HD21 H 9.382 6.505 0.703 1.00 . A A . 29 ASN HD21 1 1
6 2390 1 1 29 ASN HD22 H 9.916 5.603 2.077 1.00 . A A . 29 ASN HD22 1 1
6 2391 1 1 29 ASN N N 5.532 5.890 1.456 1.00 . A A . 29 ASN N 1 1
6 2392 1 1 29 ASN ND2 N 9.286 6.207 1.633 1.00 . A A . 29 ASN ND2 1 1
6 2393 1 1 29 ASN O O 5.420 9.315 0.620 1.00 . A A . 29 ASN O 1 1
6 2394 1 1 29 ASN OD1 O 8.065 6.345 3.504 1.00 . A A . 29 ASN OD1 1 1
7 2395 1 1 1 GLY C C 2.504 8.481 -1.197 1.00 . A A . 1 GLY C 1 1
7 2396 1 1 1 GLY CA C 2.278 8.720 0.286 1.00 . A A . 1 GLY CA 1 1
7 2397 1 1 1 GLY H1 H 2.771 6.953 1.340 1.00 . A A . 1 GLY H1 1 1
7 2398 1 1 1 GLY HA2 H 1.234 8.553 0.508 1.00 . A A . 1 GLY HA2 1 1
7 2399 1 1 1 GLY HA3 H 2.519 9.749 0.512 1.00 . A A . 1 GLY HA3 1 1
7 2400 1 1 1 GLY N N 3.078 7.859 1.135 1.00 . A A . 1 GLY N 1 1
7 2401 1 1 1 GLY O O 1.709 8.922 -2.024 1.00 . A A . 1 GLY O 1 1
7 2402 1 1 2 LEU C C 3.315 6.158 -3.354 1.00 . A A . 2 LEU C 1 1
7 2403 1 1 2 LEU CA C 3.883 7.510 -2.940 1.00 . A A . 2 LEU CA 1 1
7 2404 1 1 2 LEU CB C 5.394 7.538 -3.193 1.00 . A A . 2 LEU CB 1 1
7 2405 1 1 2 LEU CD1 C 5.214 9.944 -3.903 1.00 . A A . 2 LEU CD1 1 1
7 2406 1 1 2 LEU CD2 C 6.280 9.371 -1.708 1.00 . A A . 2 LEU CD2 1 1
7 2407 1 1 2 LEU CG C 6.047 8.924 -3.144 1.00 . A A . 2 LEU CG 1 1
7 2408 1 1 2 LEU H H 4.185 7.455 -0.845 1.00 . A A . 2 LEU H 1 1
7 2409 1 1 2 LEU HA H 3.422 8.280 -3.538 1.00 . A A . 2 LEU HA 1 1
7 2410 1 1 2 LEU HB2 H 5.871 6.914 -2.452 1.00 . A A . 2 LEU HB2 1 1
7 2411 1 1 2 LEU HB3 H 5.580 7.113 -4.168 1.00 . A A . 2 LEU HB3 1 1
7 2412 1 1 2 LEU HD11 H 4.488 9.431 -4.517 1.00 . A A . 2 LEU HD11 1 1
7 2413 1 1 2 LEU HD12 H 5.858 10.541 -4.531 1.00 . A A . 2 LEU HD12 1 1
7 2414 1 1 2 LEU HD13 H 4.701 10.585 -3.201 1.00 . A A . 2 LEU HD13 1 1
7 2415 1 1 2 LEU HD21 H 5.341 9.670 -1.266 1.00 . A A . 2 LEU HD21 1 1
7 2416 1 1 2 LEU HD22 H 6.965 10.206 -1.696 1.00 . A A . 2 LEU HD22 1 1
7 2417 1 1 2 LEU HD23 H 6.701 8.554 -1.139 1.00 . A A . 2 LEU HD23 1 1
7 2418 1 1 2 LEU HG H 7.005 8.864 -3.631 1.00 . A A . 2 LEU HG 1 1
7 2419 1 1 2 LEU N N 3.582 7.788 -1.543 1.00 . A A . 2 LEU N 1 1
7 2420 1 1 2 LEU O O 3.700 5.127 -2.807 1.00 . A A . 2 LEU O 1 1
7 2421 1 1 3 PRO C C 2.707 4.060 -5.681 1.00 . A A . 3 PRO C 1 1
7 2422 1 1 3 PRO CA C 1.773 4.892 -4.802 1.00 . A A . 3 PRO CA 1 1
7 2423 1 1 3 PRO CB C 0.572 5.388 -5.607 1.00 . A A . 3 PRO CB 1 1
7 2424 1 1 3 PRO CD C 1.870 7.320 -5.032 1.00 . A A . 3 PRO CD 1 1
7 2425 1 1 3 PRO CG C 0.976 6.736 -6.095 1.00 . A A . 3 PRO CG 1 1
7 2426 1 1 3 PRO HA H 1.432 4.287 -3.979 1.00 . A A . 3 PRO HA 1 1
7 2427 1 1 3 PRO HB2 H 0.380 4.711 -6.426 1.00 . A A . 3 PRO HB2 1 1
7 2428 1 1 3 PRO HB3 H -0.296 5.445 -4.967 1.00 . A A . 3 PRO HB3 1 1
7 2429 1 1 3 PRO HD2 H 2.673 7.883 -5.484 1.00 . A A . 3 PRO HD2 1 1
7 2430 1 1 3 PRO HD3 H 1.299 7.946 -4.364 1.00 . A A . 3 PRO HD3 1 1
7 2431 1 1 3 PRO HG2 H 1.515 6.641 -7.027 1.00 . A A . 3 PRO HG2 1 1
7 2432 1 1 3 PRO HG3 H 0.102 7.355 -6.229 1.00 . A A . 3 PRO HG3 1 1
7 2433 1 1 3 PRO N N 2.392 6.134 -4.326 1.00 . A A . 3 PRO N 1 1
7 2434 1 1 3 PRO O O 2.282 3.452 -6.665 1.00 . A A . 3 PRO O 1 1
7 2435 1 1 4 THR C C 4.959 1.801 -5.642 1.00 . A A . 4 THR C 1 1
7 2436 1 1 4 THR CA C 4.986 3.276 -6.034 1.00 . A A . 4 THR CA 1 1
7 2437 1 1 4 THR CB C 6.382 3.866 -5.762 1.00 . A A . 4 THR CB 1 1
7 2438 1 1 4 THR CG2 C 6.443 5.312 -6.227 1.00 . A A . 4 THR CG2 1 1
7 2439 1 1 4 THR H H 4.245 4.523 -4.504 1.00 . A A . 4 THR H 1 1
7 2440 1 1 4 THR HA H 4.778 3.365 -7.090 1.00 . A A . 4 THR HA 1 1
7 2441 1 1 4 THR HB H 7.118 3.292 -6.305 1.00 . A A . 4 THR HB 1 1
7 2442 1 1 4 THR HG1 H 6.572 2.893 -4.058 1.00 . A A . 4 THR HG1 1 1
7 2443 1 1 4 THR HG21 H 7.240 5.824 -5.709 1.00 . A A . 4 THR HG21 1 1
7 2444 1 1 4 THR HG22 H 5.500 5.796 -6.009 1.00 . A A . 4 THR HG22 1 1
7 2445 1 1 4 THR HG23 H 6.625 5.341 -7.290 1.00 . A A . 4 THR HG23 1 1
7 2446 1 1 4 THR N N 3.977 4.026 -5.308 1.00 . A A . 4 THR N 1 1
7 2447 1 1 4 THR O O 5.979 1.226 -5.262 1.00 . A A . 4 THR O 1 1
7 2448 1 1 4 THR OG1 O 6.671 3.804 -4.358 1.00 . A A . 4 THR OG1 1 1
7 2449 1 1 5 CYS C C 2.659 -0.877 -6.343 1.00 . A A . 5 CYS C 1 1
7 2450 1 1 5 CYS CA C 3.606 -0.198 -5.364 1.00 . A A . 5 CYS CA 1 1
7 2451 1 1 5 CYS CB C 3.049 -0.318 -3.943 1.00 . A A . 5 CYS CB 1 1
7 2452 1 1 5 CYS H H 3.006 1.721 -6.022 1.00 . A A . 5 CYS H 1 1
7 2453 1 1 5 CYS HA H 4.571 -0.680 -5.411 1.00 . A A . 5 CYS HA 1 1
7 2454 1 1 5 CYS HB2 H 2.031 0.043 -3.931 1.00 . A A . 5 CYS HB2 1 1
7 2455 1 1 5 CYS HB3 H 3.059 -1.357 -3.649 1.00 . A A . 5 CYS HB3 1 1
7 2456 1 1 5 CYS N N 3.780 1.203 -5.721 1.00 . A A . 5 CYS N 1 1
7 2457 1 1 5 CYS O O 2.908 -1.994 -6.789 1.00 . A A . 5 CYS O 1 1
7 2458 1 1 5 CYS SG S 3.979 0.624 -2.688 1.00 . A A . 5 CYS SG 1 1
7 2459 1 1 6 GLY C C -0.166 -1.904 -7.010 1.00 . A A . 6 GLY C 1 1
7 2460 1 1 6 GLY CA C 0.597 -0.735 -7.600 1.00 . A A . 6 GLY CA 1 1
7 2461 1 1 6 GLY H H 1.429 0.699 -6.290 1.00 . A A . 6 GLY H 1 1
7 2462 1 1 6 GLY HA2 H -0.105 0.041 -7.868 1.00 . A A . 6 GLY HA2 1 1
7 2463 1 1 6 GLY HA3 H 1.109 -1.066 -8.491 1.00 . A A . 6 GLY HA3 1 1
7 2464 1 1 6 GLY N N 1.571 -0.188 -6.675 1.00 . A A . 6 GLY N 1 1
7 2465 1 1 6 GLY O O -0.517 -2.848 -7.715 1.00 . A A . 6 GLY O 1 1
7 2466 1 1 7 GLU C C -2.409 -2.309 -4.382 1.00 . A A . 7 GLU C 1 1
7 2467 1 1 7 GLU CA C -1.162 -2.889 -5.031 1.00 . A A . 7 GLU CA 1 1
7 2468 1 1 7 GLU CB C -0.292 -3.558 -3.967 1.00 . A A . 7 GLU CB 1 1
7 2469 1 1 7 GLU CD C -0.170 -5.443 -2.286 1.00 . A A . 7 GLU CD 1 1
7 2470 1 1 7 GLU CG C -0.781 -4.943 -3.577 1.00 . A A . 7 GLU CG 1 1
7 2471 1 1 7 GLU H H -0.134 -1.057 -5.207 1.00 . A A . 7 GLU H 1 1
7 2472 1 1 7 GLU HA H -1.456 -3.625 -5.765 1.00 . A A . 7 GLU HA 1 1
7 2473 1 1 7 GLU HB2 H 0.716 -3.646 -4.344 1.00 . A A . 7 GLU HB2 1 1
7 2474 1 1 7 GLU HB3 H -0.285 -2.939 -3.083 1.00 . A A . 7 GLU HB3 1 1
7 2475 1 1 7 GLU HG2 H -1.854 -4.910 -3.458 1.00 . A A . 7 GLU HG2 1 1
7 2476 1 1 7 GLU HG3 H -0.531 -5.633 -4.369 1.00 . A A . 7 GLU HG3 1 1
7 2477 1 1 7 GLU N N -0.430 -1.836 -5.714 1.00 . A A . 7 GLU N 1 1
7 2478 1 1 7 GLU O O -2.420 -1.144 -3.979 1.00 . A A . 7 GLU O 1 1
7 2479 1 1 7 GLU OE1 O 1.055 -5.312 -2.112 1.00 . A A . 7 GLU OE1 1 1
7 2480 1 1 7 GLU OE2 O -0.910 -5.992 -1.452 1.00 . A A . 7 GLU OE2 1 1
7 2481 1 1 8 THR C C -4.977 -3.479 -2.411 1.00 . A A . 8 THR C 1 1
7 2482 1 1 8 THR CA C -4.695 -2.683 -3.683 1.00 . A A . 8 THR CA 1 1
7 2483 1 1 8 THR CB C -5.863 -2.851 -4.672 1.00 . A A . 8 THR CB 1 1
7 2484 1 1 8 THR CG2 C -7.112 -2.140 -4.173 1.00 . A A . 8 THR CG2 1 1
7 2485 1 1 8 THR H H -3.377 -4.035 -4.621 1.00 . A A . 8 THR H 1 1
7 2486 1 1 8 THR HA H -4.603 -1.635 -3.433 1.00 . A A . 8 THR HA 1 1
7 2487 1 1 8 THR HB H -6.079 -3.904 -4.777 1.00 . A A . 8 THR HB 1 1
7 2488 1 1 8 THR HG1 H -4.540 -2.156 -5.957 1.00 . A A . 8 THR HG1 1 1
7 2489 1 1 8 THR HG21 H -7.568 -2.725 -3.388 1.00 . A A . 8 THR HG21 1 1
7 2490 1 1 8 THR HG22 H -7.810 -2.025 -4.989 1.00 . A A . 8 THR HG22 1 1
7 2491 1 1 8 THR HG23 H -6.843 -1.168 -3.789 1.00 . A A . 8 THR HG23 1 1
7 2492 1 1 8 THR N N -3.449 -3.117 -4.284 1.00 . A A . 8 THR N 1 1
7 2493 1 1 8 THR O O -5.334 -4.656 -2.467 1.00 . A A . 8 THR O 1 1
7 2494 1 1 8 THR OG1 O -5.486 -2.318 -5.948 1.00 . A A . 8 THR OG1 1 1
7 2495 1 1 9 CYS C C -6.516 -3.324 0.437 1.00 . A A . 9 CYS C 1 1
7 2496 1 1 9 CYS CA C -5.064 -3.472 0.012 1.00 . A A . 9 CYS CA 1 1
7 2497 1 1 9 CYS CB C -4.143 -2.903 1.095 1.00 . A A . 9 CYS CB 1 1
7 2498 1 1 9 CYS H H -4.546 -1.887 -1.285 1.00 . A A . 9 CYS H 1 1
7 2499 1 1 9 CYS HA H -4.848 -4.523 -0.108 1.00 . A A . 9 CYS HA 1 1
7 2500 1 1 9 CYS HB2 H -4.445 -3.303 2.050 1.00 . A A . 9 CYS HB2 1 1
7 2501 1 1 9 CYS HB3 H -3.135 -3.214 0.892 1.00 . A A . 9 CYS HB3 1 1
7 2502 1 1 9 CYS N N -4.823 -2.829 -1.268 1.00 . A A . 9 CYS N 1 1
7 2503 1 1 9 CYS O O -6.805 -2.747 1.481 1.00 . A A . 9 CYS O 1 1
7 2504 1 1 9 CYS SG S -4.149 -1.085 1.242 1.00 . A A . 9 CYS SG 1 1
7 2505 1 1 10 THR C C -9.123 -4.437 1.307 1.00 . A A . 10 THR C 1 1
7 2506 1 1 10 THR CA C -8.844 -3.806 -0.055 1.00 . A A . 10 THR CA 1 1
7 2507 1 1 10 THR CB C -9.666 -4.523 -1.138 1.00 . A A . 10 THR CB 1 1
7 2508 1 1 10 THR CG2 C -9.954 -3.593 -2.307 1.00 . A A . 10 THR CG2 1 1
7 2509 1 1 10 THR H H -7.133 -4.328 -1.179 1.00 . A A . 10 THR H 1 1
7 2510 1 1 10 THR HA H -9.141 -2.768 -0.031 1.00 . A A . 10 THR HA 1 1
7 2511 1 1 10 THR HB H -10.603 -4.838 -0.707 1.00 . A A . 10 THR HB 1 1
7 2512 1 1 10 THR HG1 H -9.459 -6.114 -2.291 1.00 . A A . 10 THR HG1 1 1
7 2513 1 1 10 THR HG21 H -9.200 -2.821 -2.347 1.00 . A A . 10 THR HG21 1 1
7 2514 1 1 10 THR HG22 H -10.926 -3.140 -2.174 1.00 . A A . 10 THR HG22 1 1
7 2515 1 1 10 THR HG23 H -9.941 -4.157 -3.227 1.00 . A A . 10 THR HG23 1 1
7 2516 1 1 10 THR N N -7.424 -3.864 -0.364 1.00 . A A . 10 THR N 1 1
7 2517 1 1 10 THR O O -9.982 -3.974 2.056 1.00 . A A . 10 THR O 1 1
7 2518 1 1 10 THR OG1 O -8.952 -5.678 -1.599 1.00 . A A . 10 THR OG1 1 1
7 2519 1 1 11 LEU C C -7.713 -5.503 3.986 1.00 . A A . 11 LEU C 1 1
7 2520 1 1 11 LEU CA C -8.507 -6.199 2.880 1.00 . A A . 11 LEU CA 1 1
7 2521 1 1 11 LEU CB C -8.030 -7.647 2.730 1.00 . A A . 11 LEU CB 1 1
7 2522 1 1 11 LEU CD1 C -8.199 -9.877 1.598 1.00 . A A . 11 LEU CD1 1 1
7 2523 1 1 11 LEU CD2 C -10.273 -8.562 2.071 1.00 . A A . 11 LEU CD2 1 1
7 2524 1 1 11 LEU CG C -8.798 -8.483 1.703 1.00 . A A . 11 LEU CG 1 1
7 2525 1 1 11 LEU H H -7.706 -5.798 0.967 1.00 . A A . 11 LEU H 1 1
7 2526 1 1 11 LEU HA H -9.552 -6.201 3.151 1.00 . A A . 11 LEU HA 1 1
7 2527 1 1 11 LEU HB2 H -6.988 -7.632 2.445 1.00 . A A . 11 LEU HB2 1 1
7 2528 1 1 11 LEU HB3 H -8.115 -8.133 3.691 1.00 . A A . 11 LEU HB3 1 1
7 2529 1 1 11 LEU HD11 H -8.072 -10.289 2.587 1.00 . A A . 11 LEU HD11 1 1
7 2530 1 1 11 LEU HD12 H -7.241 -9.820 1.104 1.00 . A A . 11 LEU HD12 1 1
7 2531 1 1 11 LEU HD13 H -8.861 -10.510 1.026 1.00 . A A . 11 LEU HD13 1 1
7 2532 1 1 11 LEU HD21 H -10.869 -8.570 1.171 1.00 . A A . 11 LEU HD21 1 1
7 2533 1 1 11 LEU HD22 H -10.540 -7.706 2.672 1.00 . A A . 11 LEU HD22 1 1
7 2534 1 1 11 LEU HD23 H -10.455 -9.466 2.632 1.00 . A A . 11 LEU HD23 1 1
7 2535 1 1 11 LEU HG H -8.718 -8.011 0.734 1.00 . A A . 11 LEU HG 1 1
7 2536 1 1 11 LEU N N -8.374 -5.492 1.614 1.00 . A A . 11 LEU N 1 1
7 2537 1 1 11 LEU O O -7.939 -5.745 5.168 1.00 . A A . 11 LEU O 1 1
7 2538 1 1 12 GLY C C -4.620 -4.606 4.769 1.00 . A A . 12 GLY C 1 1
7 2539 1 1 12 GLY CA C -5.962 -3.937 4.562 1.00 . A A . 12 GLY CA 1 1
7 2540 1 1 12 GLY H H -6.633 -4.490 2.634 1.00 . A A . 12 GLY H 1 1
7 2541 1 1 12 GLY HA2 H -5.802 -2.926 4.216 1.00 . A A . 12 GLY HA2 1 1
7 2542 1 1 12 GLY HA3 H -6.488 -3.907 5.505 1.00 . A A . 12 GLY HA3 1 1
7 2543 1 1 12 GLY N N -6.775 -4.645 3.592 1.00 . A A . 12 GLY N 1 1
7 2544 1 1 12 GLY O O -4.139 -4.730 5.894 1.00 . A A . 12 GLY O 1 1
7 2545 1 1 13 THR C C -2.016 -5.572 2.375 1.00 . A A . 13 THR C 1 1
7 2546 1 1 13 THR CA C -2.725 -5.709 3.716 1.00 . A A . 13 THR CA 1 1
7 2547 1 1 13 THR CB C -2.889 -7.210 4.049 1.00 . A A . 13 THR CB 1 1
7 2548 1 1 13 THR CG2 C -1.579 -7.968 3.869 1.00 . A A . 13 THR CG2 1 1
7 2549 1 1 13 THR H H -4.451 -4.918 2.811 1.00 . A A . 13 THR H 1 1
7 2550 1 1 13 THR HA H -2.125 -5.247 4.487 1.00 . A A . 13 THR HA 1 1
7 2551 1 1 13 THR HB H -3.623 -7.628 3.375 1.00 . A A . 13 THR HB 1 1
7 2552 1 1 13 THR HG1 H -3.656 -6.508 5.733 1.00 . A A . 13 THR HG1 1 1
7 2553 1 1 13 THR HG21 H -1.356 -8.054 2.812 1.00 . A A . 13 THR HG21 1 1
7 2554 1 1 13 THR HG22 H -1.672 -8.954 4.299 1.00 . A A . 13 THR HG22 1 1
7 2555 1 1 13 THR HG23 H -0.782 -7.433 4.361 1.00 . A A . 13 THR HG23 1 1
7 2556 1 1 13 THR N N -4.015 -5.042 3.676 1.00 . A A . 13 THR N 1 1
7 2557 1 1 13 THR O O -2.628 -5.783 1.330 1.00 . A A . 13 THR O 1 1
7 2558 1 1 13 THR OG1 O -3.360 -7.364 5.394 1.00 . A A . 13 THR OG1 1 1
7 2559 1 1 14 CYS C C 1.201 -6.087 1.235 1.00 . A A . 14 CYS C 1 1
7 2560 1 1 14 CYS CA C 0.054 -5.091 1.203 1.00 . A A . 14 CYS CA 1 1
7 2561 1 1 14 CYS CB C 0.598 -3.668 1.074 1.00 . A A . 14 CYS CB 1 1
7 2562 1 1 14 CYS H H -0.302 -5.084 3.280 1.00 . A A . 14 CYS H 1 1
7 2563 1 1 14 CYS HA H -0.582 -5.309 0.359 1.00 . A A . 14 CYS HA 1 1
7 2564 1 1 14 CYS HB2 H 1.339 -3.503 1.842 1.00 . A A . 14 CYS HB2 1 1
7 2565 1 1 14 CYS HB3 H 1.060 -3.554 0.104 1.00 . A A . 14 CYS HB3 1 1
7 2566 1 1 14 CYS N N -0.735 -5.231 2.415 1.00 . A A . 14 CYS N 1 1
7 2567 1 1 14 CYS O O 2.019 -6.071 2.157 1.00 . A A . 14 CYS O 1 1
7 2568 1 1 14 CYS SG S -0.672 -2.373 1.241 1.00 . A A . 14 CYS SG 1 1
7 2569 1 1 15 TYR C C 3.580 -7.382 -0.412 1.00 . A A . 15 TYR C 1 1
7 2570 1 1 15 TYR CA C 2.296 -7.967 0.169 1.00 . A A . 15 TYR CA 1 1
7 2571 1 1 15 TYR CB C 1.830 -9.198 -0.624 1.00 . A A . 15 TYR CB 1 1
7 2572 1 1 15 TYR CD1 C 2.372 -8.649 -3.031 1.00 . A A . 15 TYR CD1 1 1
7 2573 1 1 15 TYR CD2 C 0.085 -8.947 -2.427 1.00 . A A . 15 TYR CD2 1 1
7 2574 1 1 15 TYR CE1 C 2.004 -8.406 -4.336 1.00 . A A . 15 TYR CE1 1 1
7 2575 1 1 15 TYR CE2 C -0.293 -8.708 -3.736 1.00 . A A . 15 TYR CE2 1 1
7 2576 1 1 15 TYR CG C 1.422 -8.919 -2.054 1.00 . A A . 15 TYR CG 1 1
7 2577 1 1 15 TYR CZ C 0.669 -8.436 -4.686 1.00 . A A . 15 TYR CZ 1 1
7 2578 1 1 15 TYR H H 0.558 -6.923 -0.464 1.00 . A A . 15 TYR H 1 1
7 2579 1 1 15 TYR HA H 2.503 -8.277 1.184 1.00 . A A . 15 TYR HA 1 1
7 2580 1 1 15 TYR HB2 H 2.633 -9.919 -0.651 1.00 . A A . 15 TYR HB2 1 1
7 2581 1 1 15 TYR HB3 H 0.982 -9.637 -0.119 1.00 . A A . 15 TYR HB3 1 1
7 2582 1 1 15 TYR HD1 H 3.415 -8.628 -2.755 1.00 . A A . 15 TYR HD1 1 1
7 2583 1 1 15 TYR HD2 H -0.665 -9.154 -1.676 1.00 . A A . 15 TYR HD2 1 1
7 2584 1 1 15 TYR HE1 H 2.763 -8.192 -5.076 1.00 . A A . 15 TYR HE1 1 1
7 2585 1 1 15 TYR HE2 H -1.337 -8.733 -4.009 1.00 . A A . 15 TYR HE2 1 1
7 2586 1 1 15 TYR HH H 0.169 -7.253 -6.115 1.00 . A A . 15 TYR HH 1 1
7 2587 1 1 15 TYR N N 1.249 -6.960 0.242 1.00 . A A . 15 TYR N 1 1
7 2588 1 1 15 TYR O O 4.672 -7.889 -0.145 1.00 . A A . 15 TYR O 1 1
7 2589 1 1 15 TYR OH O 0.298 -8.197 -5.990 1.00 . A A . 15 TYR OH 1 1
7 2590 1 1 16 VAL C C 5.519 -5.115 -0.726 1.00 . A A . 16 VAL C 1 1
7 2591 1 1 16 VAL CA C 4.607 -5.679 -1.814 1.00 . A A . 16 VAL CA 1 1
7 2592 1 1 16 VAL CB C 4.210 -4.554 -2.803 1.00 . A A . 16 VAL CB 1 1
7 2593 1 1 16 VAL CG1 C 5.442 -3.828 -3.325 1.00 . A A . 16 VAL CG1 1 1
7 2594 1 1 16 VAL CG2 C 3.413 -5.120 -3.968 1.00 . A A . 16 VAL CG2 1 1
7 2595 1 1 16 VAL H H 2.542 -5.958 -1.386 1.00 . A A . 16 VAL H 1 1
7 2596 1 1 16 VAL HA H 5.151 -6.436 -2.361 1.00 . A A . 16 VAL HA 1 1
7 2597 1 1 16 VAL HB H 3.591 -3.841 -2.281 1.00 . A A . 16 VAL HB 1 1
7 2598 1 1 16 VAL HG11 H 5.271 -3.519 -4.346 1.00 . A A . 16 VAL HG11 1 1
7 2599 1 1 16 VAL HG12 H 6.294 -4.492 -3.288 1.00 . A A . 16 VAL HG12 1 1
7 2600 1 1 16 VAL HG13 H 5.635 -2.960 -2.713 1.00 . A A . 16 VAL HG13 1 1
7 2601 1 1 16 VAL HG21 H 4.085 -5.372 -4.775 1.00 . A A . 16 VAL HG21 1 1
7 2602 1 1 16 VAL HG22 H 2.702 -4.382 -4.309 1.00 . A A . 16 VAL HG22 1 1
7 2603 1 1 16 VAL HG23 H 2.886 -6.006 -3.647 1.00 . A A . 16 VAL HG23 1 1
7 2604 1 1 16 VAL N N 3.446 -6.321 -1.207 1.00 . A A . 16 VAL N 1 1
7 2605 1 1 16 VAL O O 5.078 -4.360 0.146 1.00 . A A . 16 VAL O 1 1
7 2606 1 1 17 PRO C C 8.008 -3.545 0.205 1.00 . A A . 17 PRO C 1 1
7 2607 1 1 17 PRO CA C 7.782 -5.052 0.233 1.00 . A A . 17 PRO CA 1 1
7 2608 1 1 17 PRO CB C 9.063 -5.802 -0.146 1.00 . A A . 17 PRO CB 1 1
7 2609 1 1 17 PRO CD C 7.388 -6.408 -1.752 1.00 . A A . 17 PRO CD 1 1
7 2610 1 1 17 PRO CG C 8.868 -6.233 -1.561 1.00 . A A . 17 PRO CG 1 1
7 2611 1 1 17 PRO HA H 7.481 -5.337 1.232 1.00 . A A . 17 PRO HA 1 1
7 2612 1 1 17 PRO HB2 H 9.911 -5.140 -0.050 1.00 . A A . 17 PRO HB2 1 1
7 2613 1 1 17 PRO HB3 H 9.190 -6.653 0.508 1.00 . A A . 17 PRO HB3 1 1
7 2614 1 1 17 PRO HD2 H 7.102 -6.115 -2.752 1.00 . A A . 17 PRO HD2 1 1
7 2615 1 1 17 PRO HD3 H 7.095 -7.430 -1.561 1.00 . A A . 17 PRO HD3 1 1
7 2616 1 1 17 PRO HG2 H 9.243 -5.472 -2.229 1.00 . A A . 17 PRO HG2 1 1
7 2617 1 1 17 PRO HG3 H 9.380 -7.168 -1.732 1.00 . A A . 17 PRO HG3 1 1
7 2618 1 1 17 PRO N N 6.802 -5.497 -0.756 1.00 . A A . 17 PRO N 1 1
7 2619 1 1 17 PRO O O 8.091 -2.936 -0.864 1.00 . A A . 17 PRO O 1 1
7 2620 1 1 18 ASP C C 7.108 -0.746 1.062 1.00 . A A . 18 ASP C 1 1
7 2621 1 1 18 ASP CA C 8.311 -1.528 1.577 1.00 . A A . 18 ASP CA 1 1
7 2622 1 1 18 ASP CB C 9.582 -1.061 0.864 1.00 . A A . 18 ASP CB 1 1
7 2623 1 1 18 ASP CG C 10.090 0.268 1.383 1.00 . A A . 18 ASP CG 1 1
7 2624 1 1 18 ASP H H 8.017 -3.526 2.198 1.00 . A A . 18 ASP H 1 1
7 2625 1 1 18 ASP HA H 8.415 -1.341 2.636 1.00 . A A . 18 ASP HA 1 1
7 2626 1 1 18 ASP HB2 H 10.357 -1.797 0.995 1.00 . A A . 18 ASP HB2 1 1
7 2627 1 1 18 ASP HB3 H 9.368 -0.950 -0.191 1.00 . A A . 18 ASP HB3 1 1
7 2628 1 1 18 ASP N N 8.099 -2.965 1.402 1.00 . A A . 18 ASP N 1 1
7 2629 1 1 18 ASP O O 7.247 0.240 0.344 1.00 . A A . 18 ASP O 1 1
7 2630 1 1 18 ASP OD1 O 9.602 0.729 2.432 1.00 . A A . 18 ASP OD1 1 1
7 2631 1 1 18 ASP OD2 O 10.976 0.858 0.724 1.00 . A A . 18 ASP OD2 1 1
7 2632 1 1 19 CYS C C 3.655 -0.589 2.113 1.00 . A A . 19 CYS C 1 1
7 2633 1 1 19 CYS CA C 4.695 -0.547 1.005 1.00 . A A . 19 CYS CA 1 1
7 2634 1 1 19 CYS CB C 4.148 -1.194 -0.269 1.00 . A A . 19 CYS CB 1 1
7 2635 1 1 19 CYS H H 5.870 -1.998 1.990 1.00 . A A . 19 CYS H 1 1
7 2636 1 1 19 CYS HA H 4.932 0.487 0.795 1.00 . A A . 19 CYS HA 1 1
7 2637 1 1 19 CYS HB2 H 4.158 -2.267 -0.153 1.00 . A A . 19 CYS HB2 1 1
7 2638 1 1 19 CYS HB3 H 3.133 -0.862 -0.426 1.00 . A A . 19 CYS HB3 1 1
7 2639 1 1 19 CYS N N 5.923 -1.201 1.428 1.00 . A A . 19 CYS N 1 1
7 2640 1 1 19 CYS O O 3.351 -1.647 2.662 1.00 . A A . 19 CYS O 1 1
7 2641 1 1 19 CYS SG S 5.104 -0.790 -1.767 1.00 . A A . 19 CYS SG 1 1
7 2642 1 1 20 SER C C 0.727 0.781 2.879 1.00 . A A . 20 SER C 1 1
7 2643 1 1 20 SER CA C 2.120 0.693 3.489 1.00 . A A . 20 SER CA 1 1
7 2644 1 1 20 SER CB C 2.409 1.930 4.335 1.00 . A A . 20 SER CB 1 1
7 2645 1 1 20 SER H H 3.410 1.386 1.974 1.00 . A A . 20 SER H 1 1
7 2646 1 1 20 SER HA H 2.177 -0.189 4.112 1.00 . A A . 20 SER HA 1 1
7 2647 1 1 20 SER HB2 H 2.235 2.817 3.743 1.00 . A A . 20 SER HB2 1 1
7 2648 1 1 20 SER HB3 H 1.759 1.938 5.198 1.00 . A A . 20 SER HB3 1 1
7 2649 1 1 20 SER HG H 4.206 1.154 4.435 1.00 . A A . 20 SER HG 1 1
7 2650 1 1 20 SER N N 3.121 0.575 2.445 1.00 . A A . 20 SER N 1 1
7 2651 1 1 20 SER O O 0.549 1.357 1.808 1.00 . A A . 20 SER O 1 1
7 2652 1 1 20 SER OG O 3.756 1.932 4.776 1.00 . A A . 20 SER OG 1 1
7 2653 1 1 21 CYS C C -2.205 1.640 3.177 1.00 . A A . 21 CYS C 1 1
7 2654 1 1 21 CYS CA C -1.619 0.242 3.049 1.00 . A A . 21 CYS CA 1 1
7 2655 1 1 21 CYS CB C -2.501 -0.765 3.791 1.00 . A A . 21 CYS CB 1 1
7 2656 1 1 21 CYS H H -0.066 -0.241 4.399 1.00 . A A . 21 CYS H 1 1
7 2657 1 1 21 CYS HA H -1.589 -0.025 2.003 1.00 . A A . 21 CYS HA 1 1
7 2658 1 1 21 CYS HB2 H -2.106 -1.759 3.639 1.00 . A A . 21 CYS HB2 1 1
7 2659 1 1 21 CYS HB3 H -2.486 -0.536 4.847 1.00 . A A . 21 CYS HB3 1 1
7 2660 1 1 21 CYS N N -0.257 0.209 3.552 1.00 . A A . 21 CYS N 1 1
7 2661 1 1 21 CYS O O -2.363 2.162 4.279 1.00 . A A . 21 CYS O 1 1
7 2662 1 1 21 CYS SG S -4.245 -0.773 3.250 1.00 . A A . 21 CYS SG 1 1
7 2663 1 1 22 SER C C -4.507 3.395 1.379 1.00 . A A . 22 SER C 1 1
7 2664 1 1 22 SER CA C -3.131 3.546 1.999 1.00 . A A . 22 SER CA 1 1
7 2665 1 1 22 SER CB C -2.236 4.469 1.175 1.00 . A A . 22 SER CB 1 1
7 2666 1 1 22 SER H H -2.399 1.753 1.193 1.00 . A A . 22 SER H 1 1
7 2667 1 1 22 SER HA H -3.223 3.921 3.007 1.00 . A A . 22 SER HA 1 1
7 2668 1 1 22 SER HB2 H -2.083 4.034 0.199 1.00 . A A . 22 SER HB2 1 1
7 2669 1 1 22 SER HB3 H -2.702 5.431 1.067 1.00 . A A . 22 SER HB3 1 1
7 2670 1 1 22 SER HG H -0.978 4.162 2.642 1.00 . A A . 22 SER HG 1 1
7 2671 1 1 22 SER N N -2.538 2.228 2.045 1.00 . A A . 22 SER N 1 1
7 2672 1 1 22 SER O O -4.863 4.109 0.441 1.00 . A A . 22 SER O 1 1
7 2673 1 1 22 SER OG O -0.974 4.631 1.802 1.00 . A A . 22 SER OG 1 1
7 2674 1 1 23 TRP C C -7.293 2.967 0.611 1.00 . A A . 23 TRP C 1 1
7 2675 1 1 23 TRP CA C -6.544 1.954 1.472 1.00 . A A . 23 TRP CA 1 1
7 2676 1 1 23 TRP CB C -7.408 1.588 2.682 1.00 . A A . 23 TRP CB 1 1
7 2677 1 1 23 TRP CD1 C -8.766 -0.547 2.278 1.00 . A A . 23 TRP CD1 1 1
7 2678 1 1 23 TRP CD2 C -9.875 1.345 1.835 1.00 . A A . 23 TRP CD2 1 1
7 2679 1 1 23 TRP CE2 C -10.725 0.257 1.567 1.00 . A A . 23 TRP CE2 1 1
7 2680 1 1 23 TRP CE3 C -10.351 2.642 1.626 1.00 . A A . 23 TRP CE3 1 1
7 2681 1 1 23 TRP CG C -8.632 0.810 2.302 1.00 . A A . 23 TRP CG 1 1
7 2682 1 1 23 TRP CH2 C -12.458 1.715 0.896 1.00 . A A . 23 TRP CH2 1 1
7 2683 1 1 23 TRP CZ2 C -12.024 0.431 1.096 1.00 . A A . 23 TRP CZ2 1 1
7 2684 1 1 23 TRP CZ3 C -11.634 2.812 1.157 1.00 . A A . 23 TRP CZ3 1 1
7 2685 1 1 23 TRP H H -4.785 1.864 2.615 1.00 . A A . 23 TRP H 1 1
7 2686 1 1 23 TRP HA H -6.407 1.060 0.884 1.00 . A A . 23 TRP HA 1 1
7 2687 1 1 23 TRP HB2 H -6.828 0.988 3.367 1.00 . A A . 23 TRP HB2 1 1
7 2688 1 1 23 TRP HB3 H -7.726 2.493 3.179 1.00 . A A . 23 TRP HB3 1 1
7 2689 1 1 23 TRP HD1 H -7.988 -1.241 2.567 1.00 . A A . 23 TRP HD1 1 1
7 2690 1 1 23 TRP HE1 H -10.368 -1.807 1.763 1.00 . A A . 23 TRP HE1 1 1
7 2691 1 1 23 TRP HE3 H -9.729 3.503 1.818 1.00 . A A . 23 TRP HE3 1 1
7 2692 1 1 23 TRP HH2 H -13.448 1.899 0.522 1.00 . A A . 23 TRP HH2 1 1
7 2693 1 1 23 TRP HZ2 H -12.674 -0.406 0.891 1.00 . A A . 23 TRP HZ2 1 1
7 2694 1 1 23 TRP HZ3 H -12.017 3.808 0.984 1.00 . A A . 23 TRP HZ3 1 1
7 2695 1 1 23 TRP N N -5.213 2.385 1.907 1.00 . A A . 23 TRP N 1 1
7 2696 1 1 23 TRP NE1 N -10.027 -0.889 1.851 1.00 . A A . 23 TRP NE1 1 1
7 2697 1 1 23 TRP O O -7.430 4.140 0.965 1.00 . A A . 23 TRP O 1 1
7 2698 1 1 24 PRO C C -6.285 0.763 -1.596 1.00 . A A . 24 PRO C 1 1
7 2699 1 1 24 PRO CA C -7.649 1.109 -0.976 1.00 . A A . 24 PRO CA 1 1
7 2700 1 1 24 PRO CB C -8.752 0.969 -2.019 1.00 . A A . 24 PRO CB 1 1
7 2701 1 1 24 PRO CD C -8.566 3.305 -1.514 1.00 . A A . 24 PRO CD 1 1
7 2702 1 1 24 PRO CG C -8.869 2.328 -2.620 1.00 . A A . 24 PRO CG 1 1
7 2703 1 1 24 PRO HA H -7.846 0.428 -0.161 1.00 . A A . 24 PRO HA 1 1
7 2704 1 1 24 PRO HB2 H -8.465 0.230 -2.751 1.00 . A A . 24 PRO HB2 1 1
7 2705 1 1 24 PRO HB3 H -9.672 0.669 -1.538 1.00 . A A . 24 PRO HB3 1 1
7 2706 1 1 24 PRO HD2 H -7.980 4.131 -1.886 1.00 . A A . 24 PRO HD2 1 1
7 2707 1 1 24 PRO HD3 H -9.490 3.659 -1.068 1.00 . A A . 24 PRO HD3 1 1
7 2708 1 1 24 PRO HG2 H -8.156 2.437 -3.423 1.00 . A A . 24 PRO HG2 1 1
7 2709 1 1 24 PRO HG3 H -9.874 2.480 -2.986 1.00 . A A . 24 PRO HG3 1 1
7 2710 1 1 24 PRO N N -7.797 2.505 -0.543 1.00 . A A . 24 PRO N 1 1
7 2711 1 1 24 PRO O O -5.920 -0.405 -1.667 1.00 . A A . 24 PRO O 1 1
7 2712 1 1 25 ILE C C -3.094 1.547 -1.728 1.00 . A A . 25 ILE C 1 1
7 2713 1 1 25 ILE CA C -4.260 1.510 -2.719 1.00 . A A . 25 ILE CA 1 1
7 2714 1 1 25 ILE CB C -3.998 2.535 -3.844 1.00 . A A . 25 ILE CB 1 1
7 2715 1 1 25 ILE CD1 C -4.987 3.527 -5.966 1.00 . A A . 25 ILE CD1 1 1
7 2716 1 1 25 ILE CG1 C -5.192 2.589 -4.799 1.00 . A A . 25 ILE CG1 1 1
7 2717 1 1 25 ILE CG2 C -2.725 2.191 -4.609 1.00 . A A . 25 ILE CG2 1 1
7 2718 1 1 25 ILE H H -5.891 2.676 -2.018 1.00 . A A . 25 ILE H 1 1
7 2719 1 1 25 ILE HA H -4.301 0.529 -3.168 1.00 . A A . 25 ILE HA 1 1
7 2720 1 1 25 ILE HB H -3.864 3.503 -3.391 1.00 . A A . 25 ILE HB 1 1
7 2721 1 1 25 ILE HD11 H -3.945 3.519 -6.250 1.00 . A A . 25 ILE HD11 1 1
7 2722 1 1 25 ILE HD12 H -5.275 4.527 -5.680 1.00 . A A . 25 ILE HD12 1 1
7 2723 1 1 25 ILE HD13 H -5.591 3.201 -6.800 1.00 . A A . 25 ILE HD13 1 1
7 2724 1 1 25 ILE HG12 H -5.373 1.601 -5.196 1.00 . A A . 25 ILE HG12 1 1
7 2725 1 1 25 ILE HG13 H -6.066 2.919 -4.256 1.00 . A A . 25 ILE HG13 1 1
7 2726 1 1 25 ILE HG21 H -2.082 1.592 -3.982 1.00 . A A . 25 ILE HG21 1 1
7 2727 1 1 25 ILE HG22 H -2.215 3.102 -4.884 1.00 . A A . 25 ILE HG22 1 1
7 2728 1 1 25 ILE HG23 H -2.980 1.637 -5.499 1.00 . A A . 25 ILE HG23 1 1
7 2729 1 1 25 ILE N N -5.553 1.759 -2.076 1.00 . A A . 25 ILE N 1 1
7 2730 1 1 25 ILE O O -3.107 2.284 -0.759 1.00 . A A . 25 ILE O 1 1
7 2731 1 1 26 CYS C C 0.076 1.838 -1.560 1.00 . A A . 26 CYS C 1 1
7 2732 1 1 26 CYS CA C -0.895 0.741 -1.131 1.00 . A A . 26 CYS CA 1 1
7 2733 1 1 26 CYS CB C -0.204 -0.620 -1.182 1.00 . A A . 26 CYS CB 1 1
7 2734 1 1 26 CYS H H -2.094 0.197 -2.798 1.00 . A A . 26 CYS H 1 1
7 2735 1 1 26 CYS HA H -1.220 0.937 -0.120 1.00 . A A . 26 CYS HA 1 1
7 2736 1 1 26 CYS HB2 H 0.127 -0.814 -2.191 1.00 . A A . 26 CYS HB2 1 1
7 2737 1 1 26 CYS HB3 H 0.652 -0.598 -0.523 1.00 . A A . 26 CYS HB3 1 1
7 2738 1 1 26 CYS N N -2.070 0.760 -1.992 1.00 . A A . 26 CYS N 1 1
7 2739 1 1 26 CYS O O 0.387 1.967 -2.747 1.00 . A A . 26 CYS O 1 1
7 2740 1 1 26 CYS SG S -1.262 -2.008 -0.667 1.00 . A A . 26 CYS SG 1 1
7 2741 1 1 27 MET C C 2.631 3.732 0.092 1.00 . A A . 27 MET C 1 1
7 2742 1 1 27 MET CA C 1.472 3.712 -0.897 1.00 . A A . 27 MET CA 1 1
7 2743 1 1 27 MET CB C 0.767 5.075 -0.868 1.00 . A A . 27 MET CB 1 1
7 2744 1 1 27 MET CE C -1.329 7.455 -0.454 1.00 . A A . 27 MET CE 1 1
7 2745 1 1 27 MET CG C -0.457 5.161 -1.765 1.00 . A A . 27 MET CG 1 1
7 2746 1 1 27 MET H H 0.263 2.480 0.330 1.00 . A A . 27 MET H 1 1
7 2747 1 1 27 MET HA H 1.867 3.545 -1.888 1.00 . A A . 27 MET HA 1 1
7 2748 1 1 27 MET HB2 H 0.456 5.284 0.145 1.00 . A A . 27 MET HB2 1 1
7 2749 1 1 27 MET HB3 H 1.468 5.835 -1.182 1.00 . A A . 27 MET HB3 1 1
7 2750 1 1 27 MET HE1 H -0.426 7.440 0.137 1.00 . A A . 27 MET HE1 1 1
7 2751 1 1 27 MET HE2 H -2.071 6.819 0.006 1.00 . A A . 27 MET HE2 1 1
7 2752 1 1 27 MET HE3 H -1.706 8.466 -0.511 1.00 . A A . 27 MET HE3 1 1
7 2753 1 1 27 MET HG2 H -0.235 4.677 -2.697 1.00 . A A . 27 MET HG2 1 1
7 2754 1 1 27 MET HG3 H -1.271 4.643 -1.282 1.00 . A A . 27 MET HG3 1 1
7 2755 1 1 27 MET N N 0.546 2.628 -0.601 1.00 . A A . 27 MET N 1 1
7 2756 1 1 27 MET O O 2.457 3.495 1.288 1.00 . A A . 27 MET O 1 1
7 2757 1 1 27 MET SD S -0.972 6.857 -2.104 1.00 . A A . 27 MET SD 1 1
7 2758 1 1 28 LYS C C 5.214 5.605 0.777 1.00 . A A . 28 LYS C 1 1
7 2759 1 1 28 LYS CA C 5.003 4.149 0.389 1.00 . A A . 28 LYS CA 1 1
7 2760 1 1 28 LYS CB C 6.210 3.610 -0.380 1.00 . A A . 28 LYS CB 1 1
7 2761 1 1 28 LYS CD C 8.571 2.924 0.071 1.00 . A A . 28 LYS CD 1 1
7 2762 1 1 28 LYS CE C 8.669 2.412 -1.358 1.00 . A A . 28 LYS CE 1 1
7 2763 1 1 28 LYS CG C 7.548 4.029 0.204 1.00 . A A . 28 LYS CG 1 1
7 2764 1 1 28 LYS H H 3.860 4.256 -1.379 1.00 . A A . 28 LYS H 1 1
7 2765 1 1 28 LYS HA H 4.863 3.560 1.284 1.00 . A A . 28 LYS HA 1 1
7 2766 1 1 28 LYS HB2 H 6.171 2.527 -0.383 1.00 . A A . 28 LYS HB2 1 1
7 2767 1 1 28 LYS HB3 H 6.161 3.964 -1.399 1.00 . A A . 28 LYS HB3 1 1
7 2768 1 1 28 LYS HD2 H 9.535 3.298 0.377 1.00 . A A . 28 LYS HD2 1 1
7 2769 1 1 28 LYS HD3 H 8.277 2.107 0.716 1.00 . A A . 28 LYS HD3 1 1
7 2770 1 1 28 LYS HE2 H 7.686 2.094 -1.677 1.00 . A A . 28 LYS HE2 1 1
7 2771 1 1 28 LYS HE3 H 9.013 3.213 -1.994 1.00 . A A . 28 LYS HE3 1 1
7 2772 1 1 28 LYS HG2 H 7.903 4.902 -0.321 1.00 . A A . 28 LYS HG2 1 1
7 2773 1 1 28 LYS HG3 H 7.416 4.263 1.251 1.00 . A A . 28 LYS HG3 1 1
7 2774 1 1 28 LYS HZ1 H 10.248 1.244 -0.641 1.00 . A A . 28 LYS HZ1 1 1
7 2775 1 1 28 LYS HZ2 H 10.168 1.340 -2.334 1.00 . A A . 28 LYS HZ2 1 1
7 2776 1 1 28 LYS HZ3 H 9.068 0.372 -1.491 1.00 . A A . 28 LYS HZ3 1 1
7 2777 1 1 28 LYS N N 3.803 4.048 -0.418 1.00 . A A . 28 LYS N 1 1
7 2778 1 1 28 LYS NZ N 9.602 1.264 -1.470 1.00 . A A . 28 LYS NZ 1 1
7 2779 1 1 28 LYS O O 5.661 6.412 -0.039 1.00 . A A . 28 LYS O 1 1
7 2780 1 1 29 ASN C C 4.229 8.288 1.644 1.00 . A A . 29 ASN C 1 1
7 2781 1 1 29 ASN CA C 4.987 7.300 2.527 1.00 . A A . 29 ASN CA 1 1
7 2782 1 1 29 ASN CB C 6.462 7.714 2.633 1.00 . A A . 29 ASN CB 1 1
7 2783 1 1 29 ASN CG C 7.232 6.878 3.637 1.00 . A A . 29 ASN CG 1 1
7 2784 1 1 29 ASN H H 4.494 5.241 2.602 1.00 . A A . 29 ASN H 1 1
7 2785 1 1 29 ASN HA H 4.550 7.319 3.515 1.00 . A A . 29 ASN HA 1 1
7 2786 1 1 29 ASN HB2 H 6.930 7.600 1.666 1.00 . A A . 29 ASN HB2 1 1
7 2787 1 1 29 ASN HB3 H 6.518 8.749 2.935 1.00 . A A . 29 ASN HB3 1 1
7 2788 1 1 29 ASN HD21 H 8.484 6.275 2.220 1.00 . A A . 29 ASN HD21 1 1
7 2789 1 1 29 ASN HD22 H 8.781 5.650 3.801 1.00 . A A . 29 ASN HD22 1 1
7 2790 1 1 29 ASN N N 4.862 5.935 2.015 1.00 . A A . 29 ASN N 1 1
7 2791 1 1 29 ASN ND2 N 8.271 6.201 3.172 1.00 . A A . 29 ASN ND2 1 1
7 2792 1 1 29 ASN O O 4.674 9.414 1.429 1.00 . A A . 29 ASN O 1 1
7 2793 1 1 29 ASN OD1 O 6.898 6.843 4.818 1.00 . A A . 29 ASN OD1 1 1
8 2794 1 1 1 GLY C C 2.731 8.301 -1.352 1.00 . A A . 1 GLY C 1 1
8 2795 1 1 1 GLY CA C 2.694 8.573 0.142 1.00 . A A . 1 GLY CA 1 1
8 2796 1 1 1 GLY H1 H 3.255 6.798 1.146 1.00 . A A . 1 GLY H1 1 1
8 2797 1 1 1 GLY HA2 H 1.680 8.448 0.491 1.00 . A A . 1 GLY HA2 1 1
8 2798 1 1 1 GLY HA3 H 2.997 9.595 0.316 1.00 . A A . 1 GLY HA3 1 1
8 2799 1 1 1 GLY N N 3.561 7.696 0.905 1.00 . A A . 1 GLY N 1 1
8 2800 1 1 1 GLY O O 1.807 8.669 -2.073 1.00 . A A . 1 GLY O 1 1
8 2801 1 1 2 LEU C C 3.303 6.007 -3.569 1.00 . A A . 2 LEU C 1 1
8 2802 1 1 2 LEU CA C 3.924 7.362 -3.245 1.00 . A A . 2 LEU CA 1 1
8 2803 1 1 2 LEU CB C 5.393 7.375 -3.675 1.00 . A A . 2 LEU CB 1 1
8 2804 1 1 2 LEU CD1 C 5.159 9.805 -4.284 1.00 . A A . 2 LEU CD1 1 1
8 2805 1 1 2 LEU CD2 C 6.507 9.148 -2.273 1.00 . A A . 2 LEU CD2 1 1
8 2806 1 1 2 LEU CG C 6.071 8.749 -3.676 1.00 . A A . 2 LEU CG 1 1
8 2807 1 1 2 LEU H H 4.508 7.386 -1.208 1.00 . A A . 2 LEU H 1 1
8 2808 1 1 2 LEU HA H 3.400 8.128 -3.794 1.00 . A A . 2 LEU HA 1 1
8 2809 1 1 2 LEU HB2 H 5.945 6.727 -3.009 1.00 . A A . 2 LEU HB2 1 1
8 2810 1 1 2 LEU HB3 H 5.455 6.969 -4.674 1.00 . A A . 2 LEU HB3 1 1
8 2811 1 1 2 LEU HD11 H 5.737 10.684 -4.527 1.00 . A A . 2 LEU HD11 1 1
8 2812 1 1 2 LEU HD12 H 4.387 10.066 -3.575 1.00 . A A . 2 LEU HD12 1 1
8 2813 1 1 2 LEU HD13 H 4.703 9.415 -5.182 1.00 . A A . 2 LEU HD13 1 1
8 2814 1 1 2 LEU HD21 H 7.128 10.031 -2.326 1.00 . A A . 2 LEU HD21 1 1
8 2815 1 1 2 LEU HD22 H 7.069 8.340 -1.826 1.00 . A A . 2 LEU HD22 1 1
8 2816 1 1 2 LEU HD23 H 5.636 9.357 -1.670 1.00 . A A . 2 LEU HD23 1 1
8 2817 1 1 2 LEU HG H 6.951 8.693 -4.293 1.00 . A A . 2 LEU HG 1 1
8 2818 1 1 2 LEU N N 3.795 7.662 -1.825 1.00 . A A . 2 LEU N 1 1
8 2819 1 1 2 LEU O O 3.789 4.973 -3.118 1.00 . A A . 2 LEU O 1 1
8 2820 1 1 3 PRO C C 2.294 3.958 -5.812 1.00 . A A . 3 PRO C 1 1
8 2821 1 1 3 PRO CA C 1.540 4.742 -4.740 1.00 . A A . 3 PRO CA 1 1
8 2822 1 1 3 PRO CB C 0.195 5.233 -5.276 1.00 . A A . 3 PRO CB 1 1
8 2823 1 1 3 PRO CD C 1.570 7.173 -4.950 1.00 . A A . 3 PRO CD 1 1
8 2824 1 1 3 PRO CG C 0.475 6.595 -5.810 1.00 . A A . 3 PRO CG 1 1
8 2825 1 1 3 PRO HA H 1.381 4.109 -3.884 1.00 . A A . 3 PRO HA 1 1
8 2826 1 1 3 PRO HB2 H -0.151 4.566 -6.052 1.00 . A A . 3 PRO HB2 1 1
8 2827 1 1 3 PRO HB3 H -0.526 5.265 -4.472 1.00 . A A . 3 PRO HB3 1 1
8 2828 1 1 3 PRO HD2 H 2.269 7.732 -5.556 1.00 . A A . 3 PRO HD2 1 1
8 2829 1 1 3 PRO HD3 H 1.152 7.804 -4.179 1.00 . A A . 3 PRO HD3 1 1
8 2830 1 1 3 PRO HG2 H 0.801 6.527 -6.836 1.00 . A A . 3 PRO HG2 1 1
8 2831 1 1 3 PRO HG3 H -0.414 7.205 -5.739 1.00 . A A . 3 PRO HG3 1 1
8 2832 1 1 3 PRO N N 2.221 5.986 -4.362 1.00 . A A . 3 PRO N 1 1
8 2833 1 1 3 PRO O O 1.691 3.356 -6.701 1.00 . A A . 3 PRO O 1 1
8 2834 1 1 4 THR C C 4.659 1.802 -6.247 1.00 . A A . 4 THR C 1 1
8 2835 1 1 4 THR CA C 4.461 3.259 -6.661 1.00 . A A . 4 THR CA 1 1
8 2836 1 1 4 THR CB C 5.825 3.964 -6.772 1.00 . A A . 4 THR CB 1 1
8 2837 1 1 4 THR CG2 C 5.642 5.387 -7.276 1.00 . A A . 4 THR CG2 1 1
8 2838 1 1 4 THR H H 4.034 4.452 -4.976 1.00 . A A . 4 THR H 1 1
8 2839 1 1 4 THR HA H 3.982 3.288 -7.629 1.00 . A A . 4 THR HA 1 1
8 2840 1 1 4 THR HB H 6.445 3.421 -7.472 1.00 . A A . 4 THR HB 1 1
8 2841 1 1 4 THR HG1 H 6.691 3.089 -5.232 1.00 . A A . 4 THR HG1 1 1
8 2842 1 1 4 THR HG21 H 4.742 5.804 -6.842 1.00 . A A . 4 THR HG21 1 1
8 2843 1 1 4 THR HG22 H 5.555 5.381 -8.352 1.00 . A A . 4 THR HG22 1 1
8 2844 1 1 4 THR HG23 H 6.493 5.984 -6.985 1.00 . A A . 4 THR HG23 1 1
8 2845 1 1 4 THR N N 3.613 3.961 -5.715 1.00 . A A . 4 THR N 1 1
8 2846 1 1 4 THR O O 5.756 1.255 -6.354 1.00 . A A . 4 THR O 1 1
8 2847 1 1 4 THR OG1 O 6.465 3.988 -5.489 1.00 . A A . 4 THR OG1 1 1
8 2848 1 1 5 CYS C C 2.877 -1.094 -6.297 1.00 . A A . 5 CYS C 1 1
8 2849 1 1 5 CYS CA C 3.635 -0.199 -5.327 1.00 . A A . 5 CYS CA 1 1
8 2850 1 1 5 CYS CB C 3.049 -0.335 -3.923 1.00 . A A . 5 CYS CB 1 1
8 2851 1 1 5 CYS H H 2.747 1.684 -5.699 1.00 . A A . 5 CYS H 1 1
8 2852 1 1 5 CYS HA H 4.670 -0.505 -5.307 1.00 . A A . 5 CYS HA 1 1
8 2853 1 1 5 CYS HB2 H 2.024 0.007 -3.933 1.00 . A A . 5 CYS HB2 1 1
8 2854 1 1 5 CYS HB3 H 3.074 -1.372 -3.627 1.00 . A A . 5 CYS HB3 1 1
8 2855 1 1 5 CYS N N 3.589 1.188 -5.765 1.00 . A A . 5 CYS N 1 1
8 2856 1 1 5 CYS O O 3.254 -2.241 -6.522 1.00 . A A . 5 CYS O 1 1
8 2857 1 1 5 CYS SG S 3.939 0.627 -2.657 1.00 . A A . 5 CYS SG 1 1
8 2858 1 1 6 GLY C C 0.209 -2.411 -7.100 1.00 . A A . 6 GLY C 1 1
8 2859 1 1 6 GLY CA C 1.001 -1.326 -7.798 1.00 . A A . 6 GLY CA 1 1
8 2860 1 1 6 GLY H H 1.549 0.357 -6.646 1.00 . A A . 6 GLY H 1 1
8 2861 1 1 6 GLY HA2 H 0.317 -0.661 -8.304 1.00 . A A . 6 GLY HA2 1 1
8 2862 1 1 6 GLY HA3 H 1.652 -1.783 -8.527 1.00 . A A . 6 GLY HA3 1 1
8 2863 1 1 6 GLY N N 1.802 -0.560 -6.864 1.00 . A A . 6 GLY N 1 1
8 2864 1 1 6 GLY O O 0.102 -3.531 -7.595 1.00 . A A . 6 GLY O 1 1
8 2865 1 1 7 GLU C C -2.293 -2.298 -4.501 1.00 . A A . 7 GLU C 1 1
8 2866 1 1 7 GLU CA C -1.135 -3.015 -5.173 1.00 . A A . 7 GLU CA 1 1
8 2867 1 1 7 GLU CB C -0.277 -3.689 -4.099 1.00 . A A . 7 GLU CB 1 1
8 2868 1 1 7 GLU CD C -0.307 -5.431 -2.259 1.00 . A A . 7 GLU CD 1 1
8 2869 1 1 7 GLU CG C -0.858 -5.004 -3.605 1.00 . A A . 7 GLU CG 1 1
8 2870 1 1 7 GLU H H -0.230 -1.163 -5.607 1.00 . A A . 7 GLU H 1 1
8 2871 1 1 7 GLU HA H -1.521 -3.765 -5.844 1.00 . A A . 7 GLU HA 1 1
8 2872 1 1 7 GLU HB2 H 0.706 -3.876 -4.502 1.00 . A A . 7 GLU HB2 1 1
8 2873 1 1 7 GLU HB3 H -0.190 -3.021 -3.256 1.00 . A A . 7 GLU HB3 1 1
8 2874 1 1 7 GLU HG2 H -1.928 -4.897 -3.517 1.00 . A A . 7 GLU HG2 1 1
8 2875 1 1 7 GLU HG3 H -0.634 -5.775 -4.330 1.00 . A A . 7 GLU HG3 1 1
8 2876 1 1 7 GLU N N -0.348 -2.071 -5.946 1.00 . A A . 7 GLU N 1 1
8 2877 1 1 7 GLU O O -2.175 -1.130 -4.117 1.00 . A A . 7 GLU O 1 1
8 2878 1 1 7 GLU OE1 O 0.925 -5.453 -2.091 1.00 . A A . 7 GLU OE1 1 1
8 2879 1 1 7 GLU OE2 O -1.109 -5.768 -1.371 1.00 . A A . 7 GLU OE2 1 1
8 2880 1 1 8 THR C C -4.928 -3.265 -2.481 1.00 . A A . 8 THR C 1 1
8 2881 1 1 8 THR CA C -4.576 -2.446 -3.715 1.00 . A A . 8 THR CA 1 1
8 2882 1 1 8 THR CB C -5.776 -2.422 -4.679 1.00 . A A . 8 THR CB 1 1
8 2883 1 1 8 THR CG2 C -5.612 -1.333 -5.731 1.00 . A A . 8 THR CG2 1 1
8 2884 1 1 8 THR H H -3.423 -3.926 -4.671 1.00 . A A . 8 THR H 1 1
8 2885 1 1 8 THR HA H -4.353 -1.432 -3.416 1.00 . A A . 8 THR HA 1 1
8 2886 1 1 8 THR HB H -6.672 -2.218 -4.110 1.00 . A A . 8 THR HB 1 1
8 2887 1 1 8 THR HG1 H -5.829 -4.395 -4.660 1.00 . A A . 8 THR HG1 1 1
8 2888 1 1 8 THR HG21 H -6.585 -0.989 -6.049 1.00 . A A . 8 THR HG21 1 1
8 2889 1 1 8 THR HG22 H -5.075 -1.731 -6.580 1.00 . A A . 8 THR HG22 1 1
8 2890 1 1 8 THR HG23 H -5.057 -0.507 -5.310 1.00 . A A . 8 THR HG23 1 1
8 2891 1 1 8 THR N N -3.400 -2.999 -4.353 1.00 . A A . 8 THR N 1 1
8 2892 1 1 8 THR O O -5.332 -4.424 -2.589 1.00 . A A . 8 THR O 1 1
8 2893 1 1 8 THR OG1 O -5.911 -3.697 -5.321 1.00 . A A . 8 THR OG1 1 1
8 2894 1 1 9 CYS C C -6.516 -3.176 0.334 1.00 . A A . 9 CYS C 1 1
8 2895 1 1 9 CYS CA C -5.062 -3.353 -0.067 1.00 . A A . 9 CYS CA 1 1
8 2896 1 1 9 CYS CB C -4.148 -2.861 1.057 1.00 . A A . 9 CYS CB 1 1
8 2897 1 1 9 CYS H H -4.441 -1.744 -1.285 1.00 . A A . 9 CYS H 1 1
8 2898 1 1 9 CYS HA H -4.877 -4.405 -0.225 1.00 . A A . 9 CYS HA 1 1
8 2899 1 1 9 CYS HB2 H -4.471 -3.305 1.986 1.00 . A A . 9 CYS HB2 1 1
8 2900 1 1 9 CYS HB3 H -3.141 -3.176 0.852 1.00 . A A . 9 CYS HB3 1 1
8 2901 1 1 9 CYS N N -4.768 -2.668 -1.312 1.00 . A A . 9 CYS N 1 1
8 2902 1 1 9 CYS O O -6.809 -2.630 1.391 1.00 . A A . 9 CYS O 1 1
8 2903 1 1 9 CYS SG S -4.131 -1.054 1.298 1.00 . A A . 9 CYS SG 1 1
8 2904 1 1 10 THR C C -9.172 -4.263 1.100 1.00 . A A . 10 THR C 1 1
8 2905 1 1 10 THR CA C -8.847 -3.569 -0.220 1.00 . A A . 10 THR CA 1 1
8 2906 1 1 10 THR CB C -9.668 -4.194 -1.359 1.00 . A A . 10 THR CB 1 1
8 2907 1 1 10 THR CG2 C -9.840 -3.207 -2.504 1.00 . A A . 10 THR CG2 1 1
8 2908 1 1 10 THR H H -7.131 -4.101 -1.330 1.00 . A A . 10 THR H 1 1
8 2909 1 1 10 THR HA H -9.110 -2.523 -0.142 1.00 . A A . 10 THR HA 1 1
8 2910 1 1 10 THR HB H -10.642 -4.456 -0.977 1.00 . A A . 10 THR HB 1 1
8 2911 1 1 10 THR HG1 H -9.562 -5.808 -2.495 1.00 . A A . 10 THR HG1 1 1
8 2912 1 1 10 THR HG21 H -9.998 -2.217 -2.104 1.00 . A A . 10 THR HG21 1 1
8 2913 1 1 10 THR HG22 H -10.691 -3.495 -3.103 1.00 . A A . 10 THR HG22 1 1
8 2914 1 1 10 THR HG23 H -8.950 -3.209 -3.117 1.00 . A A . 10 THR HG23 1 1
8 2915 1 1 10 THR N N -7.425 -3.658 -0.503 1.00 . A A . 10 THR N 1 1
8 2916 1 1 10 THR O O -10.052 -3.833 1.843 1.00 . A A . 10 THR O 1 1
8 2917 1 1 10 THR OG1 O -9.013 -5.381 -1.830 1.00 . A A . 10 THR OG1 1 1
8 2918 1 1 11 LEU C C -7.897 -5.421 3.778 1.00 . A A . 11 LEU C 1 1
8 2919 1 1 11 LEU CA C -8.605 -6.100 2.606 1.00 . A A . 11 LEU CA 1 1
8 2920 1 1 11 LEU CB C -8.066 -7.521 2.422 1.00 . A A . 11 LEU CB 1 1
8 2921 1 1 11 LEU CD1 C -8.085 -9.704 1.188 1.00 . A A . 11 LEU CD1 1 1
8 2922 1 1 11 LEU CD2 C -10.231 -8.490 1.603 1.00 . A A . 11 LEU CD2 1 1
8 2923 1 1 11 LEU CG C -8.744 -8.339 1.319 1.00 . A A . 11 LEU CG 1 1
8 2924 1 1 11 LEU H H -7.746 -5.608 0.740 1.00 . A A . 11 LEU H 1 1
8 2925 1 1 11 LEU HA H -9.663 -6.150 2.820 1.00 . A A . 11 LEU HA 1 1
8 2926 1 1 11 LEU HB2 H -7.011 -7.456 2.198 1.00 . A A . 11 LEU HB2 1 1
8 2927 1 1 11 LEU HB3 H -8.186 -8.051 3.356 1.00 . A A . 11 LEU HB3 1 1
8 2928 1 1 11 LEU HD11 H -7.787 -9.862 0.162 1.00 . A A . 11 LEU HD11 1 1
8 2929 1 1 11 LEU HD12 H -8.785 -10.472 1.482 1.00 . A A . 11 LEU HD12 1 1
8 2930 1 1 11 LEU HD13 H -7.215 -9.747 1.827 1.00 . A A . 11 LEU HD13 1 1
8 2931 1 1 11 LEU HD21 H -10.383 -8.626 2.664 1.00 . A A . 11 LEU HD21 1 1
8 2932 1 1 11 LEU HD22 H -10.616 -9.347 1.071 1.00 . A A . 11 LEU HD22 1 1
8 2933 1 1 11 LEU HD23 H -10.752 -7.601 1.277 1.00 . A A . 11 LEU HD23 1 1
8 2934 1 1 11 LEU HG H -8.632 -7.823 0.377 1.00 . A A . 11 LEU HG 1 1
8 2935 1 1 11 LEU N N -8.434 -5.333 1.379 1.00 . A A . 11 LEU N 1 1
8 2936 1 1 11 LEU O O -8.233 -5.657 4.935 1.00 . A A . 11 LEU O 1 1
8 2937 1 1 12 GLY C C -4.827 -4.524 4.779 1.00 . A A . 12 GLY C 1 1
8 2938 1 1 12 GLY CA C -6.173 -3.884 4.506 1.00 . A A . 12 GLY CA 1 1
8 2939 1 1 12 GLY H H -6.687 -4.427 2.528 1.00 . A A . 12 GLY H 1 1
8 2940 1 1 12 GLY HA2 H -6.019 -2.860 4.199 1.00 . A A . 12 GLY HA2 1 1
8 2941 1 1 12 GLY HA3 H -6.755 -3.893 5.416 1.00 . A A . 12 GLY HA3 1 1
8 2942 1 1 12 GLY N N -6.913 -4.580 3.469 1.00 . A A . 12 GLY N 1 1
8 2943 1 1 12 GLY O O -4.389 -4.614 5.924 1.00 . A A . 12 GLY O 1 1
8 2944 1 1 13 THR C C -2.134 -5.539 2.490 1.00 . A A . 13 THR C 1 1
8 2945 1 1 13 THR CA C -2.866 -5.605 3.824 1.00 . A A . 13 THR CA 1 1
8 2946 1 1 13 THR CB C -3.001 -7.087 4.247 1.00 . A A . 13 THR CB 1 1
8 2947 1 1 13 THR CG2 C -1.680 -7.835 4.094 1.00 . A A . 13 THR CG2 1 1
8 2948 1 1 13 THR H H -4.571 -4.867 2.834 1.00 . A A . 13 THR H 1 1
8 2949 1 1 13 THR HA H -2.289 -5.082 4.574 1.00 . A A . 13 THR HA 1 1
8 2950 1 1 13 THR HB H -3.735 -7.556 3.606 1.00 . A A . 13 THR HB 1 1
8 2951 1 1 13 THR HG1 H -3.815 -6.318 5.879 1.00 . A A . 13 THR HG1 1 1
8 2952 1 1 13 THR HG21 H -0.882 -7.247 4.522 1.00 . A A . 13 THR HG21 1 1
8 2953 1 1 13 THR HG22 H -1.481 -8.001 3.042 1.00 . A A . 13 THR HG22 1 1
8 2954 1 1 13 THR HG23 H -1.742 -8.784 4.604 1.00 . A A . 13 THR HG23 1 1
8 2955 1 1 13 THR N N -4.169 -4.968 3.719 1.00 . A A . 13 THR N 1 1
8 2956 1 1 13 THR O O -2.702 -5.888 1.458 1.00 . A A . 13 THR O 1 1
8 2957 1 1 13 THR OG1 O -3.455 -7.173 5.604 1.00 . A A . 13 THR OG1 1 1
8 2958 1 1 14 CYS C C 1.038 -6.054 1.380 1.00 . A A . 14 CYS C 1 1
8 2959 1 1 14 CYS CA C -0.076 -5.024 1.312 1.00 . A A . 14 CYS CA 1 1
8 2960 1 1 14 CYS CB C 0.515 -3.625 1.148 1.00 . A A . 14 CYS CB 1 1
8 2961 1 1 14 CYS H H -0.477 -4.849 3.375 1.00 . A A . 14 CYS H 1 1
8 2962 1 1 14 CYS HA H -0.712 -5.246 0.468 1.00 . A A . 14 CYS HA 1 1
8 2963 1 1 14 CYS HB2 H 1.216 -3.441 1.948 1.00 . A A . 14 CYS HB2 1 1
8 2964 1 1 14 CYS HB3 H 1.033 -3.569 0.201 1.00 . A A . 14 CYS HB3 1 1
8 2965 1 1 14 CYS N N -0.880 -5.105 2.520 1.00 . A A . 14 CYS N 1 1
8 2966 1 1 14 CYS O O 1.843 -6.043 2.314 1.00 . A A . 14 CYS O 1 1
8 2967 1 1 14 CYS SG S -0.727 -2.296 1.181 1.00 . A A . 14 CYS SG 1 1
8 2968 1 1 15 TYR C C 3.402 -7.433 -0.204 1.00 . A A . 15 TYR C 1 1
8 2969 1 1 15 TYR CA C 2.097 -7.978 0.370 1.00 . A A . 15 TYR CA 1 1
8 2970 1 1 15 TYR CB C 1.615 -9.215 -0.405 1.00 . A A . 15 TYR CB 1 1
8 2971 1 1 15 TYR CD1 C 2.190 -8.722 -2.814 1.00 . A A . 15 TYR CD1 1 1
8 2972 1 1 15 TYR CD2 C -0.108 -8.942 -2.222 1.00 . A A . 15 TYR CD2 1 1
8 2973 1 1 15 TYR CE1 C 1.840 -8.484 -4.124 1.00 . A A . 15 TYR CE1 1 1
8 2974 1 1 15 TYR CE2 C -0.470 -8.706 -3.536 1.00 . A A . 15 TYR CE2 1 1
8 2975 1 1 15 TYR CG C 1.227 -8.954 -1.842 1.00 . A A . 15 TYR CG 1 1
8 2976 1 1 15 TYR CZ C 0.507 -8.477 -4.483 1.00 . A A . 15 TYR CZ 1 1
8 2977 1 1 15 TYR H H 0.403 -6.902 -0.314 1.00 . A A . 15 TYR H 1 1
8 2978 1 1 15 TYR HA H 2.283 -8.270 1.394 1.00 . A A . 15 TYR HA 1 1
8 2979 1 1 15 TYR HB2 H 2.403 -9.951 -0.410 1.00 . A A . 15 TYR HB2 1 1
8 2980 1 1 15 TYR HB3 H 0.754 -9.627 0.101 1.00 . A A . 15 TYR HB3 1 1
8 2981 1 1 15 TYR HD1 H 3.232 -8.728 -2.530 1.00 . A A . 15 TYR HD1 1 1
8 2982 1 1 15 TYR HD2 H -0.869 -9.119 -1.473 1.00 . A A . 15 TYR HD2 1 1
8 2983 1 1 15 TYR HE1 H 2.610 -8.303 -4.862 1.00 . A A . 15 TYR HE1 1 1
8 2984 1 1 15 TYR HE2 H -1.513 -8.701 -3.814 1.00 . A A . 15 TYR HE2 1 1
8 2985 1 1 15 TYR HH H 0.018 -7.297 -5.918 1.00 . A A . 15 TYR HH 1 1
8 2986 1 1 15 TYR N N 1.077 -6.945 0.404 1.00 . A A . 15 TYR N 1 1
8 2987 1 1 15 TYR O O 4.481 -7.949 0.098 1.00 . A A . 15 TYR O 1 1
8 2988 1 1 15 TYR OH O 0.152 -8.240 -5.791 1.00 . A A . 15 TYR OH 1 1
8 2989 1 1 16 VAL C C 5.386 -5.217 -0.543 1.00 . A A . 16 VAL C 1 1
8 2990 1 1 16 VAL CA C 4.482 -5.784 -1.633 1.00 . A A . 16 VAL CA 1 1
8 2991 1 1 16 VAL CB C 4.126 -4.668 -2.647 1.00 . A A . 16 VAL CB 1 1
8 2992 1 1 16 VAL CG1 C 5.381 -3.962 -3.140 1.00 . A A . 16 VAL CG1 1 1
8 2993 1 1 16 VAL CG2 C 3.356 -5.237 -3.828 1.00 . A A . 16 VAL CG2 1 1
8 2994 1 1 16 VAL H H 2.406 -6.020 -1.237 1.00 . A A . 16 VAL H 1 1
8 2995 1 1 16 VAL HA H 5.019 -6.561 -2.158 1.00 . A A . 16 VAL HA 1 1
8 2996 1 1 16 VAL HB H 3.501 -3.939 -2.150 1.00 . A A . 16 VAL HB 1 1
8 2997 1 1 16 VAL HG11 H 6.252 -4.524 -2.834 1.00 . A A . 16 VAL HG11 1 1
8 2998 1 1 16 VAL HG12 H 5.426 -2.969 -2.717 1.00 . A A . 16 VAL HG12 1 1
8 2999 1 1 16 VAL HG13 H 5.356 -3.896 -4.218 1.00 . A A . 16 VAL HG13 1 1
8 3000 1 1 16 VAL HG21 H 2.439 -5.687 -3.478 1.00 . A A . 16 VAL HG21 1 1
8 3001 1 1 16 VAL HG22 H 3.957 -5.983 -4.324 1.00 . A A . 16 VAL HG22 1 1
8 3002 1 1 16 VAL HG23 H 3.123 -4.442 -4.523 1.00 . A A . 16 VAL HG23 1 1
8 3003 1 1 16 VAL N N 3.300 -6.391 -1.032 1.00 . A A . 16 VAL N 1 1
8 3004 1 1 16 VAL O O 4.955 -4.412 0.287 1.00 . A A . 16 VAL O 1 1
8 3005 1 1 17 PRO C C 7.916 -3.711 0.378 1.00 . A A . 17 PRO C 1 1
8 3006 1 1 17 PRO CA C 7.623 -5.203 0.472 1.00 . A A . 17 PRO CA 1 1
8 3007 1 1 17 PRO CB C 8.879 -6.026 0.161 1.00 . A A . 17 PRO CB 1 1
8 3008 1 1 17 PRO CD C 7.226 -6.618 -1.473 1.00 . A A . 17 PRO CD 1 1
8 3009 1 1 17 PRO CG C 8.706 -6.501 -1.242 1.00 . A A . 17 PRO CG 1 1
8 3010 1 1 17 PRO HA H 7.283 -5.428 1.472 1.00 . A A . 17 PRO HA 1 1
8 3011 1 1 17 PRO HB2 H 9.754 -5.399 0.259 1.00 . A A . 17 PRO HB2 1 1
8 3012 1 1 17 PRO HB3 H 8.947 -6.854 0.850 1.00 . A A . 17 PRO HB3 1 1
8 3013 1 1 17 PRO HD2 H 6.983 -6.348 -2.490 1.00 . A A . 17 PRO HD2 1 1
8 3014 1 1 17 PRO HD3 H 6.883 -7.618 -1.257 1.00 . A A . 17 PRO HD3 1 1
8 3015 1 1 17 PRO HG2 H 9.135 -5.783 -1.927 1.00 . A A . 17 PRO HG2 1 1
8 3016 1 1 17 PRO HG3 H 9.181 -7.464 -1.363 1.00 . A A . 17 PRO HG3 1 1
8 3017 1 1 17 PRO N N 6.652 -5.649 -0.525 1.00 . A A . 17 PRO N 1 1
8 3018 1 1 17 PRO O O 8.045 -3.159 -0.719 1.00 . A A . 17 PRO O 1 1
8 3019 1 1 18 ASP C C 7.113 -0.836 1.102 1.00 . A A . 18 ASP C 1 1
8 3020 1 1 18 ASP CA C 8.285 -1.643 1.652 1.00 . A A . 18 ASP CA 1 1
8 3021 1 1 18 ASP CB C 9.573 -1.272 0.909 1.00 . A A . 18 ASP CB 1 1
8 3022 1 1 18 ASP CG C 10.103 0.097 1.288 1.00 . A A . 18 ASP CG 1 1
8 3023 1 1 18 ASP H H 7.891 -3.592 2.368 1.00 . A A . 18 ASP H 1 1
8 3024 1 1 18 ASP HA H 8.404 -1.409 2.699 1.00 . A A . 18 ASP HA 1 1
8 3025 1 1 18 ASP HB2 H 10.332 -2.002 1.129 1.00 . A A . 18 ASP HB2 1 1
8 3026 1 1 18 ASP HB3 H 9.374 -1.274 -0.153 1.00 . A A . 18 ASP HB3 1 1
8 3027 1 1 18 ASP N N 8.012 -3.077 1.545 1.00 . A A . 18 ASP N 1 1
8 3028 1 1 18 ASP O O 7.289 0.112 0.342 1.00 . A A . 18 ASP O 1 1
8 3029 1 1 18 ASP OD1 O 9.657 0.654 2.307 1.00 . A A . 18 ASP OD1 1 1
8 3030 1 1 18 ASP OD2 O 10.970 0.615 0.548 1.00 . A A . 18 ASP OD2 1 1
8 3031 1 1 19 CYS C C 3.654 -0.524 2.132 1.00 . A A . 19 CYS C 1 1
8 3032 1 1 19 CYS CA C 4.709 -0.538 1.036 1.00 . A A . 19 CYS CA 1 1
8 3033 1 1 19 CYS CB C 4.156 -1.186 -0.236 1.00 . A A . 19 CYS CB 1 1
8 3034 1 1 19 CYS H H 5.823 -1.994 2.084 1.00 . A A . 19 CYS H 1 1
8 3035 1 1 19 CYS HA H 4.982 0.482 0.812 1.00 . A A . 19 CYS HA 1 1
8 3036 1 1 19 CYS HB2 H 4.178 -2.260 -0.124 1.00 . A A . 19 CYS HB2 1 1
8 3037 1 1 19 CYS HB3 H 3.136 -0.863 -0.382 1.00 . A A . 19 CYS HB3 1 1
8 3038 1 1 19 CYS N N 5.910 -1.224 1.486 1.00 . A A . 19 CYS N 1 1
8 3039 1 1 19 CYS O O 3.351 -1.551 2.737 1.00 . A A . 19 CYS O 1 1
8 3040 1 1 19 CYS SG S 5.096 -0.764 -1.739 1.00 . A A . 19 CYS SG 1 1
8 3041 1 1 20 SER C C 0.704 0.820 2.799 1.00 . A A . 20 SER C 1 1
8 3042 1 1 20 SER CA C 2.096 0.830 3.416 1.00 . A A . 20 SER CA 1 1
8 3043 1 1 20 SER CB C 2.342 2.144 4.155 1.00 . A A . 20 SER CB 1 1
8 3044 1 1 20 SER H H 3.401 1.440 1.876 1.00 . A A . 20 SER H 1 1
8 3045 1 1 20 SER HA H 2.176 0.006 4.112 1.00 . A A . 20 SER HA 1 1
8 3046 1 1 20 SER HB2 H 2.186 2.970 3.476 1.00 . A A . 20 SER HB2 1 1
8 3047 1 1 20 SER HB3 H 1.657 2.223 4.986 1.00 . A A . 20 SER HB3 1 1
8 3048 1 1 20 SER HG H 4.137 1.399 4.402 1.00 . A A . 20 SER HG 1 1
8 3049 1 1 20 SER N N 3.109 0.655 2.390 1.00 . A A . 20 SER N 1 1
8 3050 1 1 20 SER O O 0.521 1.236 1.656 1.00 . A A . 20 SER O 1 1
8 3051 1 1 20 SER OG O 3.669 2.202 4.647 1.00 . A A . 20 SER OG 1 1
8 3052 1 1 21 CYS C C -2.314 1.639 3.161 1.00 . A A . 21 CYS C 1 1
8 3053 1 1 21 CYS CA C -1.636 0.280 3.056 1.00 . A A . 21 CYS CA 1 1
8 3054 1 1 21 CYS CB C -2.448 -0.767 3.820 1.00 . A A . 21 CYS CB 1 1
8 3055 1 1 21 CYS H H -0.073 0.015 4.451 1.00 . A A . 21 CYS H 1 1
8 3056 1 1 21 CYS HA H -1.595 -0.003 2.016 1.00 . A A . 21 CYS HA 1 1
8 3057 1 1 21 CYS HB2 H -2.012 -1.741 3.656 1.00 . A A . 21 CYS HB2 1 1
8 3058 1 1 21 CYS HB3 H -2.419 -0.537 4.875 1.00 . A A . 21 CYS HB3 1 1
8 3059 1 1 21 CYS N N -0.272 0.338 3.550 1.00 . A A . 21 CYS N 1 1
8 3060 1 1 21 CYS O O -2.746 2.049 4.238 1.00 . A A . 21 CYS O 1 1
8 3061 1 1 21 CYS SG S -4.201 -0.854 3.318 1.00 . A A . 21 CYS SG 1 1
8 3062 1 1 22 SER C C -4.468 3.378 1.349 1.00 . A A . 22 SER C 1 1
8 3063 1 1 22 SER CA C -3.096 3.598 1.970 1.00 . A A . 22 SER CA 1 1
8 3064 1 1 22 SER CB C -2.259 4.568 1.142 1.00 . A A . 22 SER CB 1 1
8 3065 1 1 22 SER H H -2.094 1.914 1.194 1.00 . A A . 22 SER H 1 1
8 3066 1 1 22 SER HA H -3.211 3.975 2.976 1.00 . A A . 22 SER HA 1 1
8 3067 1 1 22 SER HB2 H -2.082 4.137 0.168 1.00 . A A . 22 SER HB2 1 1
8 3068 1 1 22 SER HB3 H -2.784 5.501 1.026 1.00 . A A . 22 SER HB3 1 1
8 3069 1 1 22 SER HG H -0.874 5.764 1.837 1.00 . A A . 22 SER HG 1 1
8 3070 1 1 22 SER N N -2.434 2.309 2.032 1.00 . A A . 22 SER N 1 1
8 3071 1 1 22 SER O O -4.818 4.004 0.345 1.00 . A A . 22 SER O 1 1
8 3072 1 1 22 SER OG O -1.005 4.816 1.760 1.00 . A A . 22 SER OG 1 1
8 3073 1 1 23 TRP C C -7.275 2.964 0.669 1.00 . A A . 23 TRP C 1 1
8 3074 1 1 23 TRP CA C -6.503 1.953 1.519 1.00 . A A . 23 TRP CA 1 1
8 3075 1 1 23 TRP CB C -7.346 1.576 2.743 1.00 . A A . 23 TRP CB 1 1
8 3076 1 1 23 TRP CD1 C -8.747 -0.534 2.354 1.00 . A A . 23 TRP CD1 1 1
8 3077 1 1 23 TRP CD2 C -9.836 1.380 1.955 1.00 . A A . 23 TRP CD2 1 1
8 3078 1 1 23 TRP CE2 C -10.707 0.308 1.691 1.00 . A A . 23 TRP CE2 1 1
8 3079 1 1 23 TRP CE3 C -10.298 2.687 1.774 1.00 . A A . 23 TRP CE3 1 1
8 3080 1 1 23 TRP CG C -8.590 0.820 2.383 1.00 . A A . 23 TRP CG 1 1
8 3081 1 1 23 TRP CH2 C -12.432 1.802 1.078 1.00 . A A . 23 TRP CH2 1 1
8 3082 1 1 23 TRP CZ2 C -12.014 0.508 1.250 1.00 . A A . 23 TRP CZ2 1 1
8 3083 1 1 23 TRP CZ3 C -11.588 2.883 1.335 1.00 . A A . 23 TRP CZ3 1 1
8 3084 1 1 23 TRP H H -4.766 1.958 2.706 1.00 . A A . 23 TRP H 1 1
8 3085 1 1 23 TRP HA H -6.354 1.063 0.929 1.00 . A A . 23 TRP HA 1 1
8 3086 1 1 23 TRP HB2 H -6.758 0.958 3.404 1.00 . A A . 23 TRP HB2 1 1
8 3087 1 1 23 TRP HB3 H -7.640 2.477 3.264 1.00 . A A . 23 TRP HB3 1 1
8 3088 1 1 23 TRP HD1 H -7.973 -1.243 2.620 1.00 . A A . 23 TRP HD1 1 1
8 3089 1 1 23 TRP HE1 H -10.378 -1.764 1.853 1.00 . A A . 23 TRP HE1 1 1
8 3090 1 1 23 TRP HE3 H -9.658 3.535 1.968 1.00 . A A . 23 TRP HE3 1 1
8 3091 1 1 23 TRP HH2 H -13.428 2.007 0.728 1.00 . A A . 23 TRP HH2 1 1
8 3092 1 1 23 TRP HZ2 H -12.681 -0.316 1.045 1.00 . A A . 23 TRP HZ2 1 1
8 3093 1 1 23 TRP HZ3 H -11.958 3.886 1.185 1.00 . A A . 23 TRP HZ3 1 1
8 3094 1 1 23 TRP N N -5.180 2.416 1.947 1.00 . A A . 23 TRP N 1 1
8 3095 1 1 23 TRP NE1 N -10.021 -0.852 1.946 1.00 . A A . 23 TRP NE1 1 1
8 3096 1 1 23 TRP O O -7.403 4.136 1.024 1.00 . A A . 23 TRP O 1 1
8 3097 1 1 24 PRO C C -6.378 0.789 -1.685 1.00 . A A . 24 PRO C 1 1
8 3098 1 1 24 PRO CA C -7.670 1.110 -0.928 1.00 . A A . 24 PRO CA 1 1
8 3099 1 1 24 PRO CB C -8.843 0.969 -1.883 1.00 . A A . 24 PRO CB 1 1
8 3100 1 1 24 PRO CD C -8.592 3.311 -1.430 1.00 . A A . 24 PRO CD 1 1
8 3101 1 1 24 PRO CG C -8.988 2.321 -2.495 1.00 . A A . 24 PRO CG 1 1
8 3102 1 1 24 PRO HA H -7.791 0.418 -0.110 1.00 . A A . 24 PRO HA 1 1
8 3103 1 1 24 PRO HB2 H -8.610 0.219 -2.626 1.00 . A A . 24 PRO HB2 1 1
8 3104 1 1 24 PRO HB3 H -9.725 0.687 -1.335 1.00 . A A . 24 PRO HB3 1 1
8 3105 1 1 24 PRO HD2 H -7.998 4.107 -1.851 1.00 . A A . 24 PRO HD2 1 1
8 3106 1 1 24 PRO HD3 H -9.479 3.709 -0.946 1.00 . A A . 24 PRO HD3 1 1
8 3107 1 1 24 PRO HG2 H -8.332 2.409 -3.350 1.00 . A A . 24 PRO HG2 1 1
8 3108 1 1 24 PRO HG3 H -10.014 2.481 -2.791 1.00 . A A . 24 PRO HG3 1 1
8 3109 1 1 24 PRO N N -7.802 2.505 -0.481 1.00 . A A . 24 PRO N 1 1
8 3110 1 1 24 PRO O O -6.206 -0.335 -2.151 1.00 . A A . 24 PRO O 1 1
8 3111 1 1 25 ILE C C -3.028 1.519 -1.687 1.00 . A A . 25 ILE C 1 1
8 3112 1 1 25 ILE CA C -4.260 1.515 -2.591 1.00 . A A . 25 ILE CA 1 1
8 3113 1 1 25 ILE CB C -4.066 2.567 -3.703 1.00 . A A . 25 ILE CB 1 1
8 3114 1 1 25 ILE CD1 C -5.167 3.613 -5.741 1.00 . A A . 25 ILE CD1 1 1
8 3115 1 1 25 ILE CG1 C -5.317 2.659 -4.579 1.00 . A A . 25 ILE CG1 1 1
8 3116 1 1 25 ILE CG2 C -2.849 2.231 -4.553 1.00 . A A . 25 ILE CG2 1 1
8 3117 1 1 25 ILE H H -5.673 2.647 -1.479 1.00 . A A . 25 ILE H 1 1
8 3118 1 1 25 ILE HA H -4.350 0.545 -3.058 1.00 . A A . 25 ILE HA 1 1
8 3119 1 1 25 ILE HB H -3.890 3.520 -3.234 1.00 . A A . 25 ILE HB 1 1
8 3120 1 1 25 ILE HD11 H -5.466 4.605 -5.434 1.00 . A A . 25 ILE HD11 1 1
8 3121 1 1 25 ILE HD12 H -5.789 3.286 -6.560 1.00 . A A . 25 ILE HD12 1 1
8 3122 1 1 25 ILE HD13 H -4.133 3.629 -6.056 1.00 . A A . 25 ILE HD13 1 1
8 3123 1 1 25 ILE HG12 H -5.542 1.682 -4.980 1.00 . A A . 25 ILE HG12 1 1
8 3124 1 1 25 ILE HG13 H -6.148 2.996 -3.976 1.00 . A A . 25 ILE HG13 1 1
8 3125 1 1 25 ILE HG21 H -2.499 3.124 -5.048 1.00 . A A . 25 ILE HG21 1 1
8 3126 1 1 25 ILE HG22 H -3.120 1.492 -5.292 1.00 . A A . 25 ILE HG22 1 1
8 3127 1 1 25 ILE HG23 H -2.067 1.839 -3.920 1.00 . A A . 25 ILE HG23 1 1
8 3128 1 1 25 ILE N N -5.492 1.756 -1.845 1.00 . A A . 25 ILE N 1 1
8 3129 1 1 25 ILE O O -2.956 2.252 -0.718 1.00 . A A . 25 ILE O 1 1
8 3130 1 1 26 CYS C C 0.140 1.761 -1.696 1.00 . A A . 26 CYS C 1 1
8 3131 1 1 26 CYS CA C -0.822 0.671 -1.233 1.00 . A A . 26 CYS CA 1 1
8 3132 1 1 26 CYS CB C -0.162 -0.699 -1.321 1.00 . A A . 26 CYS CB 1 1
8 3133 1 1 26 CYS H H -2.130 0.155 -2.826 1.00 . A A . 26 CYS H 1 1
8 3134 1 1 26 CYS HA H -1.089 0.865 -0.205 1.00 . A A . 26 CYS HA 1 1
8 3135 1 1 26 CYS HB2 H 0.128 -0.897 -2.344 1.00 . A A . 26 CYS HB2 1 1
8 3136 1 1 26 CYS HB3 H 0.715 -0.698 -0.692 1.00 . A A . 26 CYS HB3 1 1
8 3137 1 1 26 CYS N N -2.044 0.713 -2.021 1.00 . A A . 26 CYS N 1 1
8 3138 1 1 26 CYS O O 0.366 1.933 -2.897 1.00 . A A . 26 CYS O 1 1
8 3139 1 1 26 CYS SG S -1.235 -2.060 -0.769 1.00 . A A . 26 CYS SG 1 1
8 3140 1 1 27 MET C C 2.844 3.530 -0.160 1.00 . A A . 27 MET C 1 1
8 3141 1 1 27 MET CA C 1.611 3.588 -1.053 1.00 . A A . 27 MET CA 1 1
8 3142 1 1 27 MET CB C 0.930 4.950 -0.866 1.00 . A A . 27 MET CB 1 1
8 3143 1 1 27 MET CE C -2.627 6.550 -2.346 1.00 . A A . 27 MET CE 1 1
8 3144 1 1 27 MET CG C -0.378 5.106 -1.623 1.00 . A A . 27 MET CG 1 1
8 3145 1 1 27 MET H H 0.463 2.325 0.198 1.00 . A A . 27 MET H 1 1
8 3146 1 1 27 MET HA H 1.916 3.485 -2.083 1.00 . A A . 27 MET HA 1 1
8 3147 1 1 27 MET HB2 H 0.728 5.094 0.185 1.00 . A A . 27 MET HB2 1 1
8 3148 1 1 27 MET HB3 H 1.607 5.723 -1.200 1.00 . A A . 27 MET HB3 1 1
8 3149 1 1 27 MET HE1 H -2.908 5.508 -2.374 1.00 . A A . 27 MET HE1 1 1
8 3150 1 1 27 MET HE2 H -2.472 6.908 -3.353 1.00 . A A . 27 MET HE2 1 1
8 3151 1 1 27 MET HE3 H -3.415 7.123 -1.878 1.00 . A A . 27 MET HE3 1 1
8 3152 1 1 27 MET HG2 H -0.196 4.947 -2.670 1.00 . A A . 27 MET HG2 1 1
8 3153 1 1 27 MET HG3 H -1.074 4.364 -1.266 1.00 . A A . 27 MET HG3 1 1
8 3154 1 1 27 MET N N 0.690 2.504 -0.744 1.00 . A A . 27 MET N 1 1
8 3155 1 1 27 MET O O 2.760 3.195 1.020 1.00 . A A . 27 MET O 1 1
8 3156 1 1 27 MET SD S -1.115 6.737 -1.406 1.00 . A A . 27 MET SD 1 1
8 3157 1 1 28 LYS C C 5.544 5.382 0.340 1.00 . A A . 28 LYS C 1 1
8 3158 1 1 28 LYS CA C 5.230 3.935 -0.003 1.00 . A A . 28 LYS CA 1 1
8 3159 1 1 28 LYS CB C 6.353 3.305 -0.836 1.00 . A A . 28 LYS CB 1 1
8 3160 1 1 28 LYS CD C 8.740 2.629 -0.446 1.00 . A A . 28 LYS CD 1 1
8 3161 1 1 28 LYS CE C 8.754 1.882 -1.771 1.00 . A A . 28 LYS CE 1 1
8 3162 1 1 28 LYS CG C 7.747 3.774 -0.449 1.00 . A A . 28 LYS CG 1 1
8 3163 1 1 28 LYS H H 3.966 4.185 -1.667 1.00 . A A . 28 LYS H 1 1
8 3164 1 1 28 LYS HA H 5.111 3.373 0.913 1.00 . A A . 28 LYS HA 1 1
8 3165 1 1 28 LYS HB2 H 6.317 2.230 -0.714 1.00 . A A . 28 LYS HB2 1 1
8 3166 1 1 28 LYS HB3 H 6.189 3.544 -1.875 1.00 . A A . 28 LYS HB3 1 1
8 3167 1 1 28 LYS HD2 H 9.726 3.022 -0.255 1.00 . A A . 28 LYS HD2 1 1
8 3168 1 1 28 LYS HD3 H 8.467 1.939 0.342 1.00 . A A . 28 LYS HD3 1 1
8 3169 1 1 28 LYS HE2 H 7.749 1.562 -1.999 1.00 . A A . 28 LYS HE2 1 1
8 3170 1 1 28 LYS HE3 H 9.106 2.549 -2.544 1.00 . A A . 28 LYS HE3 1 1
8 3171 1 1 28 LYS HG2 H 8.075 4.518 -1.158 1.00 . A A . 28 LYS HG2 1 1
8 3172 1 1 28 LYS HG3 H 7.707 4.209 0.540 1.00 . A A . 28 LYS HG3 1 1
8 3173 1 1 28 LYS HZ1 H 10.253 0.736 -0.867 1.00 . A A . 28 LYS HZ1 1 1
8 3174 1 1 28 LYS HZ2 H 10.238 0.645 -2.561 1.00 . A A . 28 LYS HZ2 1 1
8 3175 1 1 28 LYS HZ3 H 9.066 -0.176 -1.663 1.00 . A A . 28 LYS HZ3 1 1
8 3176 1 1 28 LYS N N 3.977 3.894 -0.727 1.00 . A A . 28 LYS N 1 1
8 3177 1 1 28 LYS NZ N 9.639 0.689 -1.717 1.00 . A A . 28 LYS NZ 1 1
8 3178 1 1 28 LYS O O 5.911 6.169 -0.535 1.00 . A A . 28 LYS O 1 1
8 3179 1 1 29 ASN C C 4.772 8.099 1.284 1.00 . A A . 29 ASN C 1 1
8 3180 1 1 29 ASN CA C 5.597 7.095 2.085 1.00 . A A . 29 ASN CA 1 1
8 3181 1 1 29 ASN CB C 7.088 7.454 2.009 1.00 . A A . 29 ASN CB 1 1
8 3182 1 1 29 ASN CG C 7.939 6.603 2.930 1.00 . A A . 29 ASN CG 1 1
8 3183 1 1 29 ASN H H 5.045 5.057 2.245 1.00 . A A . 29 ASN H 1 1
8 3184 1 1 29 ASN HA H 5.281 7.138 3.117 1.00 . A A . 29 ASN HA 1 1
8 3185 1 1 29 ASN HB2 H 7.435 7.311 0.997 1.00 . A A . 29 ASN HB2 1 1
8 3186 1 1 29 ASN HB3 H 7.216 8.490 2.287 1.00 . A A . 29 ASN HB3 1 1
8 3187 1 1 29 ASN HD21 H 8.996 5.936 1.388 1.00 . A A . 29 ASN HD21 1 1
8 3188 1 1 29 ASN HD22 H 9.451 5.317 2.934 1.00 . A A . 29 ASN HD22 1 1
8 3189 1 1 29 ASN N N 5.362 5.733 1.609 1.00 . A A . 29 ASN N 1 1
8 3190 1 1 29 ASN ND2 N 8.892 5.881 2.359 1.00 . A A . 29 ASN ND2 1 1
8 3191 1 1 29 ASN O O 5.218 9.212 1.014 1.00 . A A . 29 ASN O 1 1
8 3192 1 1 29 ASN OD1 O 7.743 6.593 4.142 1.00 . A A . 29 ASN OD1 1 1
9 3193 1 1 1 GLY C C 2.797 8.361 -1.495 1.00 . A A . 1 GLY C 1 1
9 3194 1 1 1 GLY CA C 2.763 8.649 -0.005 1.00 . A A . 1 GLY CA 1 1
9 3195 1 1 1 GLY H1 H 3.363 6.929 1.070 1.00 . A A . 1 GLY H1 1 1
9 3196 1 1 1 GLY HA2 H 1.757 8.497 0.355 1.00 . A A . 1 GLY HA2 1 1
9 3197 1 1 1 GLY HA3 H 3.036 9.682 0.155 1.00 . A A . 1 GLY HA3 1 1
9 3198 1 1 1 GLY N N 3.663 7.807 0.759 1.00 . A A . 1 GLY N 1 1
9 3199 1 1 1 GLY O O 1.908 8.787 -2.229 1.00 . A A . 1 GLY O 1 1
9 3200 1 1 2 LEU C C 3.294 5.971 -3.671 1.00 . A A . 2 LEU C 1 1
9 3201 1 1 2 LEU CA C 3.937 7.318 -3.365 1.00 . A A . 2 LEU CA 1 1
9 3202 1 1 2 LEU CB C 5.405 7.306 -3.803 1.00 . A A . 2 LEU CB 1 1
9 3203 1 1 2 LEU CD1 C 5.158 9.640 -4.708 1.00 . A A . 2 LEU CD1 1 1
9 3204 1 1 2 LEU CD2 C 6.433 9.257 -2.583 1.00 . A A . 2 LEU CD2 1 1
9 3205 1 1 2 LEU CG C 6.062 8.683 -3.944 1.00 . A A . 2 LEU CG 1 1
9 3206 1 1 2 LEU H H 4.501 7.326 -1.325 1.00 . A A . 2 LEU H 1 1
9 3207 1 1 2 LEU HA H 3.421 8.084 -3.923 1.00 . A A . 2 LEU HA 1 1
9 3208 1 1 2 LEU HB2 H 5.967 6.735 -3.079 1.00 . A A . 2 LEU HB2 1 1
9 3209 1 1 2 LEU HB3 H 5.467 6.804 -4.758 1.00 . A A . 2 LEU HB3 1 1
9 3210 1 1 2 LEU HD11 H 5.688 10.561 -4.899 1.00 . A A . 2 LEU HD11 1 1
9 3211 1 1 2 LEU HD12 H 4.276 9.847 -4.120 1.00 . A A . 2 LEU HD12 1 1
9 3212 1 1 2 LEU HD13 H 4.868 9.189 -5.645 1.00 . A A . 2 LEU HD13 1 1
9 3213 1 1 2 LEU HD21 H 5.534 9.480 -2.029 1.00 . A A . 2 LEU HD21 1 1
9 3214 1 1 2 LEU HD22 H 7.007 10.163 -2.718 1.00 . A A . 2 LEU HD22 1 1
9 3215 1 1 2 LEU HD23 H 7.024 8.536 -2.038 1.00 . A A . 2 LEU HD23 1 1
9 3216 1 1 2 LEU HG H 6.967 8.572 -4.514 1.00 . A A . 2 LEU HG 1 1
9 3217 1 1 2 LEU N N 3.816 7.643 -1.951 1.00 . A A . 2 LEU N 1 1
9 3218 1 1 2 LEU O O 3.740 4.936 -3.175 1.00 . A A . 2 LEU O 1 1
9 3219 1 1 3 PRO C C 2.276 3.934 -5.941 1.00 . A A . 3 PRO C 1 1
9 3220 1 1 3 PRO CA C 1.536 4.725 -4.866 1.00 . A A . 3 PRO CA 1 1
9 3221 1 1 3 PRO CB C 0.199 5.238 -5.396 1.00 . A A . 3 PRO CB 1 1
9 3222 1 1 3 PRO CD C 1.637 7.146 -5.132 1.00 . A A . 3 PRO CD 1 1
9 3223 1 1 3 PRO CG C 0.509 6.582 -5.961 1.00 . A A . 3 PRO CG 1 1
9 3224 1 1 3 PRO HA H 1.373 4.094 -4.010 1.00 . A A . 3 PRO HA 1 1
9 3225 1 1 3 PRO HB2 H -0.173 4.565 -6.154 1.00 . A A . 3 PRO HB2 1 1
9 3226 1 1 3 PRO HB3 H -0.511 5.306 -4.586 1.00 . A A . 3 PRO HB3 1 1
9 3227 1 1 3 PRO HD2 H 2.355 7.646 -5.765 1.00 . A A . 3 PRO HD2 1 1
9 3228 1 1 3 PRO HD3 H 1.252 7.826 -4.388 1.00 . A A . 3 PRO HD3 1 1
9 3229 1 1 3 PRO HG2 H 0.817 6.484 -6.992 1.00 . A A . 3 PRO HG2 1 1
9 3230 1 1 3 PRO HG3 H -0.360 7.219 -5.890 1.00 . A A . 3 PRO HG3 1 1
9 3231 1 1 3 PRO N N 2.237 5.957 -4.496 1.00 . A A . 3 PRO N 1 1
9 3232 1 1 3 PRO O O 1.668 3.381 -6.858 1.00 . A A . 3 PRO O 1 1
9 3233 1 1 4 THR C C 4.553 1.696 -6.416 1.00 . A A . 4 THR C 1 1
9 3234 1 1 4 THR CA C 4.432 3.175 -6.771 1.00 . A A . 4 THR CA 1 1
9 3235 1 1 4 THR CB C 5.828 3.817 -6.811 1.00 . A A . 4 THR CB 1 1
9 3236 1 1 4 THR CG2 C 5.732 5.251 -7.305 1.00 . A A . 4 THR CG2 1 1
9 3237 1 1 4 THR H H 4.019 4.343 -5.063 1.00 . A A . 4 THR H 1 1
9 3238 1 1 4 THR HA H 3.986 3.269 -7.749 1.00 . A A . 4 THR HA 1 1
9 3239 1 1 4 THR HB H 6.457 3.254 -7.485 1.00 . A A . 4 THR HB 1 1
9 3240 1 1 4 THR HG1 H 6.783 2.937 -5.323 1.00 . A A . 4 THR HG1 1 1
9 3241 1 1 4 THR HG21 H 4.866 5.722 -6.860 1.00 . A A . 4 THR HG21 1 1
9 3242 1 1 4 THR HG22 H 5.636 5.257 -8.380 1.00 . A A . 4 THR HG22 1 1
9 3243 1 1 4 THR HG23 H 6.623 5.791 -7.019 1.00 . A A . 4 THR HG23 1 1
9 3244 1 1 4 THR N N 3.593 3.883 -5.820 1.00 . A A . 4 THR N 1 1
9 3245 1 1 4 THR O O 5.496 1.022 -6.824 1.00 . A A . 4 THR O 1 1
9 3246 1 1 4 THR OG1 O 6.405 3.806 -5.498 1.00 . A A . 4 THR OG1 1 1
9 3247 1 1 5 CYS C C 2.840 -1.053 -6.246 1.00 . A A . 5 CYS C 1 1
9 3248 1 1 5 CYS CA C 3.582 -0.191 -5.237 1.00 . A A . 5 CYS CA 1 1
9 3249 1 1 5 CYS CB C 2.929 -0.327 -3.864 1.00 . A A . 5 CYS CB 1 1
9 3250 1 1 5 CYS H H 2.870 1.793 -5.358 1.00 . A A . 5 CYS H 1 1
9 3251 1 1 5 CYS HA H 4.606 -0.527 -5.176 1.00 . A A . 5 CYS HA 1 1
9 3252 1 1 5 CYS HB2 H 1.913 0.035 -3.919 1.00 . A A . 5 CYS HB2 1 1
9 3253 1 1 5 CYS HB3 H 2.921 -1.368 -3.579 1.00 . A A . 5 CYS HB3 1 1
9 3254 1 1 5 CYS N N 3.592 1.202 -5.653 1.00 . A A . 5 CYS N 1 1
9 3255 1 1 5 CYS O O 3.188 -2.211 -6.462 1.00 . A A . 5 CYS O 1 1
9 3256 1 1 5 CYS SG S 3.776 0.602 -2.549 1.00 . A A . 5 CYS SG 1 1
9 3257 1 1 6 GLY C C 0.239 -2.340 -7.147 1.00 . A A . 6 GLY C 1 1
9 3258 1 1 6 GLY CA C 1.008 -1.218 -7.813 1.00 . A A . 6 GLY CA 1 1
9 3259 1 1 6 GLY H H 1.568 0.442 -6.628 1.00 . A A . 6 GLY H 1 1
9 3260 1 1 6 GLY HA2 H 0.310 -0.543 -8.286 1.00 . A A . 6 GLY HA2 1 1
9 3261 1 1 6 GLY HA3 H 1.662 -1.636 -8.563 1.00 . A A . 6 GLY HA3 1 1
9 3262 1 1 6 GLY N N 1.801 -0.481 -6.848 1.00 . A A . 6 GLY N 1 1
9 3263 1 1 6 GLY O O 0.089 -3.425 -7.706 1.00 . A A . 6 GLY O 1 1
9 3264 1 1 7 GLU C C -2.181 -2.378 -4.506 1.00 . A A . 7 GLU C 1 1
9 3265 1 1 7 GLU CA C -0.993 -3.048 -5.177 1.00 . A A . 7 GLU CA 1 1
9 3266 1 1 7 GLU CB C -0.109 -3.685 -4.104 1.00 . A A . 7 GLU CB 1 1
9 3267 1 1 7 GLU CD C 0.027 -5.481 -2.329 1.00 . A A . 7 GLU CD 1 1
9 3268 1 1 7 GLU CG C -0.606 -5.041 -3.633 1.00 . A A . 7 GLU CG 1 1
9 3269 1 1 7 GLU H H -0.085 -1.186 -5.555 1.00 . A A . 7 GLU H 1 1
9 3270 1 1 7 GLU HA H -1.346 -3.812 -5.851 1.00 . A A . 7 GLU HA 1 1
9 3271 1 1 7 GLU HB2 H 0.889 -3.804 -4.497 1.00 . A A . 7 GLU HB2 1 1
9 3272 1 1 7 GLU HB3 H -0.072 -3.025 -3.251 1.00 . A A . 7 GLU HB3 1 1
9 3273 1 1 7 GLU HG2 H -1.675 -4.988 -3.495 1.00 . A A . 7 GLU HG2 1 1
9 3274 1 1 7 GLU HG3 H -0.379 -5.776 -4.392 1.00 . A A . 7 GLU HG3 1 1
9 3275 1 1 7 GLU N N -0.242 -2.069 -5.942 1.00 . A A . 7 GLU N 1 1
9 3276 1 1 7 GLU O O -2.104 -1.211 -4.111 1.00 . A A . 7 GLU O 1 1
9 3277 1 1 7 GLU OE1 O 1.262 -5.387 -2.198 1.00 . A A . 7 GLU OE1 1 1
9 3278 1 1 7 GLU OE2 O -0.707 -5.942 -1.439 1.00 . A A . 7 GLU OE2 1 1
9 3279 1 1 8 THR C C -4.776 -3.403 -2.484 1.00 . A A . 8 THR C 1 1
9 3280 1 1 8 THR CA C -4.463 -2.602 -3.741 1.00 . A A . 8 THR CA 1 1
9 3281 1 1 8 THR CB C -5.668 -2.658 -4.700 1.00 . A A . 8 THR CB 1 1
9 3282 1 1 8 THR CG2 C -5.560 -1.584 -5.773 1.00 . A A . 8 THR CG2 1 1
9 3283 1 1 8 THR H H -3.259 -4.038 -4.703 1.00 . A A . 8 THR H 1 1
9 3284 1 1 8 THR HA H -4.288 -1.572 -3.470 1.00 . A A . 8 THR HA 1 1
9 3285 1 1 8 THR HB H -6.570 -2.488 -4.131 1.00 . A A . 8 THR HB 1 1
9 3286 1 1 8 THR HG1 H -5.618 -4.631 -4.642 1.00 . A A . 8 THR HG1 1 1
9 3287 1 1 8 THR HG21 H -4.524 -1.448 -6.044 1.00 . A A . 8 THR HG21 1 1
9 3288 1 1 8 THR HG22 H -5.958 -0.654 -5.392 1.00 . A A . 8 THR HG22 1 1
9 3289 1 1 8 THR HG23 H -6.123 -1.885 -6.644 1.00 . A A . 8 THR HG23 1 1
9 3290 1 1 8 THR N N -3.266 -3.115 -4.375 1.00 . A A . 8 THR N 1 1
9 3291 1 1 8 THR O O -5.124 -4.583 -2.559 1.00 . A A . 8 THR O 1 1
9 3292 1 1 8 THR OG1 O -5.740 -3.951 -5.316 1.00 . A A . 8 THR OG1 1 1
9 3293 1 1 9 CYS C C -6.384 -3.300 0.316 1.00 . A A . 9 CYS C 1 1
9 3294 1 1 9 CYS CA C -4.921 -3.425 -0.070 1.00 . A A . 9 CYS CA 1 1
9 3295 1 1 9 CYS CB C -4.038 -2.860 1.044 1.00 . A A . 9 CYS CB 1 1
9 3296 1 1 9 CYS H H -4.376 -1.823 -1.333 1.00 . A A . 9 CYS H 1 1
9 3297 1 1 9 CYS HA H -4.690 -4.471 -0.197 1.00 . A A . 9 CYS HA 1 1
9 3298 1 1 9 CYS HB2 H -4.346 -3.292 1.984 1.00 . A A . 9 CYS HB2 1 1
9 3299 1 1 9 CYS HB3 H -3.018 -3.136 0.852 1.00 . A A . 9 CYS HB3 1 1
9 3300 1 1 9 CYS N N -4.653 -2.763 -1.334 1.00 . A A . 9 CYS N 1 1
9 3301 1 1 9 CYS O O -6.711 -2.756 1.366 1.00 . A A . 9 CYS O 1 1
9 3302 1 1 9 CYS SG S -4.102 -1.048 1.234 1.00 . A A . 9 CYS SG 1 1
9 3303 1 1 10 THR C C -9.001 -4.482 1.066 1.00 . A A . 10 THR C 1 1
9 3304 1 1 10 THR CA C -8.691 -3.794 -0.262 1.00 . A A . 10 THR CA 1 1
9 3305 1 1 10 THR CB C -9.468 -4.474 -1.399 1.00 . A A . 10 THR CB 1 1
9 3306 1 1 10 THR CG2 C -9.659 -3.520 -2.570 1.00 . A A . 10 THR CG2 1 1
9 3307 1 1 10 THR H H -6.940 -4.267 -1.344 1.00 . A A . 10 THR H 1 1
9 3308 1 1 10 THR HA H -8.998 -2.760 -0.204 1.00 . A A . 10 THR HA 1 1
9 3309 1 1 10 THR HB H -10.438 -4.765 -1.028 1.00 . A A . 10 THR HB 1 1
9 3310 1 1 10 THR HG1 H -9.275 -6.093 -2.515 1.00 . A A . 10 THR HG1 1 1
9 3311 1 1 10 THR HG21 H -8.901 -2.752 -2.536 1.00 . A A . 10 THR HG21 1 1
9 3312 1 1 10 THR HG22 H -10.637 -3.066 -2.508 1.00 . A A . 10 THR HG22 1 1
9 3313 1 1 10 THR HG23 H -9.575 -4.068 -3.497 1.00 . A A . 10 THR HG23 1 1
9 3314 1 1 10 THR N N -7.262 -3.828 -0.526 1.00 . A A . 10 THR N 1 1
9 3315 1 1 10 THR O O -9.896 -4.066 1.802 1.00 . A A . 10 THR O 1 1
9 3316 1 1 10 THR OG1 O -8.762 -5.643 -1.836 1.00 . A A . 10 THR OG1 1 1
9 3317 1 1 11 LEU C C -7.652 -5.606 3.749 1.00 . A A . 11 LEU C 1 1
9 3318 1 1 11 LEU CA C -8.390 -6.285 2.595 1.00 . A A . 11 LEU CA 1 1
9 3319 1 1 11 LEU CB C -7.868 -7.712 2.409 1.00 . A A . 11 LEU CB 1 1
9 3320 1 1 11 LEU CD1 C -7.928 -9.900 1.186 1.00 . A A . 11 LEU CD1 1 1
9 3321 1 1 11 LEU CD2 C -10.055 -8.667 1.634 1.00 . A A . 11 LEU CD2 1 1
9 3322 1 1 11 LEU CG C -8.571 -8.529 1.323 1.00 . A A . 11 LEU CG 1 1
9 3323 1 1 11 LEU H H -7.537 -5.792 0.726 1.00 . A A . 11 LEU H 1 1
9 3324 1 1 11 LEU HA H -9.443 -6.325 2.830 1.00 . A A . 11 LEU HA 1 1
9 3325 1 1 11 LEU HB2 H -6.816 -7.658 2.166 1.00 . A A . 11 LEU HB2 1 1
9 3326 1 1 11 LEU HB3 H -7.975 -8.236 3.348 1.00 . A A . 11 LEU HB3 1 1
9 3327 1 1 11 LEU HD11 H -8.362 -10.419 0.345 1.00 . A A . 11 LEU HD11 1 1
9 3328 1 1 11 LEU HD12 H -8.099 -10.470 2.088 1.00 . A A . 11 LEU HD12 1 1
9 3329 1 1 11 LEU HD13 H -6.865 -9.784 1.030 1.00 . A A . 11 LEU HD13 1 1
9 3330 1 1 11 LEU HD21 H -10.179 -9.109 2.611 1.00 . A A . 11 LEU HD21 1 1
9 3331 1 1 11 LEU HD22 H -10.522 -9.296 0.891 1.00 . A A . 11 LEU HD22 1 1
9 3332 1 1 11 LEU HD23 H -10.518 -7.690 1.619 1.00 . A A . 11 LEU HD23 1 1
9 3333 1 1 11 LEU HG H -8.472 -8.018 0.376 1.00 . A A . 11 LEU HG 1 1
9 3334 1 1 11 LEU N N -8.236 -5.527 1.359 1.00 . A A . 11 LEU N 1 1
9 3335 1 1 11 LEU O O -7.946 -5.856 4.915 1.00 . A A . 11 LEU O 1 1
9 3336 1 1 12 GLY C C -4.569 -4.692 4.666 1.00 . A A . 12 GLY C 1 1
9 3337 1 1 12 GLY CA C -5.925 -4.056 4.433 1.00 . A A . 12 GLY CA 1 1
9 3338 1 1 12 GLY H H -6.495 -4.588 2.468 1.00 . A A . 12 GLY H 1 1
9 3339 1 1 12 GLY HA2 H -5.782 -3.030 4.125 1.00 . A A . 12 GLY HA2 1 1
9 3340 1 1 12 GLY HA3 H -6.481 -4.070 5.358 1.00 . A A . 12 GLY HA3 1 1
9 3341 1 1 12 GLY N N -6.689 -4.751 3.414 1.00 . A A . 12 GLY N 1 1
9 3342 1 1 12 GLY O O -4.127 -4.840 5.803 1.00 . A A . 12 GLY O 1 1
9 3343 1 1 13 THR C C -1.865 -5.532 2.324 1.00 . A A . 13 THR C 1 1
9 3344 1 1 13 THR CA C -2.600 -5.699 3.648 1.00 . A A . 13 THR CA 1 1
9 3345 1 1 13 THR CB C -2.722 -7.207 3.967 1.00 . A A . 13 THR CB 1 1
9 3346 1 1 13 THR CG2 C -1.384 -7.921 3.812 1.00 . A A . 13 THR CG2 1 1
9 3347 1 1 13 THR H H -4.317 -4.929 2.705 1.00 . A A . 13 THR H 1 1
9 3348 1 1 13 THR HA H -2.033 -5.224 4.435 1.00 . A A . 13 THR HA 1 1
9 3349 1 1 13 THR HB H -3.425 -7.645 3.272 1.00 . A A . 13 THR HB 1 1
9 3350 1 1 13 THR HG1 H -3.564 -6.551 5.632 1.00 . A A . 13 THR HG1 1 1
9 3351 1 1 13 THR HG21 H -0.618 -7.369 4.337 1.00 . A A . 13 THR HG21 1 1
9 3352 1 1 13 THR HG22 H -1.126 -7.980 2.761 1.00 . A A . 13 THR HG22 1 1
9 3353 1 1 13 THR HG23 H -1.455 -8.917 4.222 1.00 . A A . 13 THR HG23 1 1
9 3354 1 1 13 THR N N -3.911 -5.071 3.581 1.00 . A A . 13 THR N 1 1
9 3355 1 1 13 THR O O -2.448 -5.743 1.264 1.00 . A A . 13 THR O 1 1
9 3356 1 1 13 THR OG1 O -3.220 -7.391 5.299 1.00 . A A . 13 THR OG1 1 1
9 3357 1 1 14 CYS C C 1.408 -5.945 1.268 1.00 . A A . 14 CYS C 1 1
9 3358 1 1 14 CYS CA C 0.221 -4.996 1.203 1.00 . A A . 14 CYS CA 1 1
9 3359 1 1 14 CYS CB C 0.708 -3.554 1.082 1.00 . A A . 14 CYS CB 1 1
9 3360 1 1 14 CYS H H -0.180 -5.018 3.273 1.00 . A A . 14 CYS H 1 1
9 3361 1 1 14 CYS HA H -0.384 -5.245 0.344 1.00 . A A . 14 CYS HA 1 1
9 3362 1 1 14 CYS HB2 H 1.408 -3.349 1.878 1.00 . A A . 14 CYS HB2 1 1
9 3363 1 1 14 CYS HB3 H 1.205 -3.428 0.130 1.00 . A A . 14 CYS HB3 1 1
9 3364 1 1 14 CYS N N -0.592 -5.165 2.396 1.00 . A A . 14 CYS N 1 1
9 3365 1 1 14 CYS O O 2.200 -5.892 2.211 1.00 . A A . 14 CYS O 1 1
9 3366 1 1 14 CYS SG S -0.624 -2.317 1.182 1.00 . A A . 14 CYS SG 1 1
9 3367 1 1 15 TYR C C 3.885 -7.163 -0.309 1.00 . A A . 15 TYR C 1 1
9 3368 1 1 15 TYR CA C 2.606 -7.785 0.244 1.00 . A A . 15 TYR CA 1 1
9 3369 1 1 15 TYR CB C 2.209 -9.044 -0.544 1.00 . A A . 15 TYR CB 1 1
9 3370 1 1 15 TYR CD1 C 2.796 -8.491 -2.941 1.00 . A A . 15 TYR CD1 1 1
9 3371 1 1 15 TYR CD2 C 0.513 -8.919 -2.407 1.00 . A A . 15 TYR CD2 1 1
9 3372 1 1 15 TYR CE1 C 2.458 -8.286 -4.261 1.00 . A A . 15 TYR CE1 1 1
9 3373 1 1 15 TYR CE2 C 0.165 -8.721 -3.730 1.00 . A A . 15 TYR CE2 1 1
9 3374 1 1 15 TYR CG C 1.833 -8.806 -1.990 1.00 . A A . 15 TYR CG 1 1
9 3375 1 1 15 TYR CZ C 1.140 -8.403 -4.653 1.00 . A A . 15 TYR CZ 1 1
9 3376 1 1 15 TYR H H 0.845 -6.816 -0.442 1.00 . A A . 15 TYR H 1 1
9 3377 1 1 15 TYR HA H 2.798 -8.076 1.267 1.00 . A A . 15 TYR HA 1 1
9 3378 1 1 15 TYR HB2 H 3.038 -9.735 -0.534 1.00 . A A . 15 TYR HB2 1 1
9 3379 1 1 15 TYR HB3 H 1.363 -9.507 -0.055 1.00 . A A . 15 TYR HB3 1 1
9 3380 1 1 15 TYR HD1 H 3.827 -8.401 -2.631 1.00 . A A . 15 TYR HD1 1 1
9 3381 1 1 15 TYR HD2 H -0.248 -9.163 -1.677 1.00 . A A . 15 TYR HD2 1 1
9 3382 1 1 15 TYR HE1 H 3.225 -8.035 -4.980 1.00 . A A . 15 TYR HE1 1 1
9 3383 1 1 15 TYR HE2 H -0.867 -8.814 -4.036 1.00 . A A . 15 TYR HE2 1 1
9 3384 1 1 15 TYR HH H 0.629 -7.269 -6.119 1.00 . A A . 15 TYR HH 1 1
9 3385 1 1 15 TYR N N 1.518 -6.821 0.282 1.00 . A A . 15 TYR N 1 1
9 3386 1 1 15 TYR O O 4.985 -7.630 -0.008 1.00 . A A . 15 TYR O 1 1
9 3387 1 1 15 TYR OH O 0.798 -8.204 -5.971 1.00 . A A . 15 TYR OH 1 1
9 3388 1 1 16 VAL C C 5.807 -4.895 -0.620 1.00 . A A . 16 VAL C 1 1
9 3389 1 1 16 VAL CA C 4.900 -5.456 -1.716 1.00 . A A . 16 VAL CA 1 1
9 3390 1 1 16 VAL CB C 4.506 -4.329 -2.703 1.00 . A A . 16 VAL CB 1 1
9 3391 1 1 16 VAL CG1 C 5.741 -3.619 -3.240 1.00 . A A . 16 VAL CG1 1 1
9 3392 1 1 16 VAL CG2 C 3.689 -4.886 -3.857 1.00 . A A . 16 VAL CG2 1 1
9 3393 1 1 16 VAL H H 2.830 -5.794 -1.342 1.00 . A A . 16 VAL H 1 1
9 3394 1 1 16 VAL HA H 5.455 -6.204 -2.267 1.00 . A A . 16 VAL HA 1 1
9 3395 1 1 16 VAL HB H 3.900 -3.606 -2.174 1.00 . A A . 16 VAL HB 1 1
9 3396 1 1 16 VAL HG11 H 5.565 -2.554 -3.258 1.00 . A A . 16 VAL HG11 1 1
9 3397 1 1 16 VAL HG12 H 5.949 -3.967 -4.241 1.00 . A A . 16 VAL HG12 1 1
9 3398 1 1 16 VAL HG13 H 6.585 -3.834 -2.602 1.00 . A A . 16 VAL HG13 1 1
9 3399 1 1 16 VAL HG21 H 3.122 -4.088 -4.315 1.00 . A A . 16 VAL HG21 1 1
9 3400 1 1 16 VAL HG22 H 3.012 -5.642 -3.488 1.00 . A A . 16 VAL HG22 1 1
9 3401 1 1 16 VAL HG23 H 4.352 -5.322 -4.589 1.00 . A A . 16 VAL HG23 1 1
9 3402 1 1 16 VAL N N 3.740 -6.119 -1.127 1.00 . A A . 16 VAL N 1 1
9 3403 1 1 16 VAL O O 5.352 -4.185 0.280 1.00 . A A . 16 VAL O 1 1
9 3404 1 1 17 PRO C C 8.043 -3.372 0.721 1.00 . A A . 17 PRO C 1 1
9 3405 1 1 17 PRO CA C 8.109 -4.844 0.308 1.00 . A A . 17 PRO CA 1 1
9 3406 1 1 17 PRO CB C 9.422 -5.119 -0.420 1.00 . A A . 17 PRO CB 1 1
9 3407 1 1 17 PRO CD C 7.669 -6.149 -1.703 1.00 . A A . 17 PRO CD 1 1
9 3408 1 1 17 PRO CG C 9.126 -6.258 -1.332 1.00 . A A . 17 PRO CG 1 1
9 3409 1 1 17 PRO HA H 8.060 -5.459 1.193 1.00 . A A . 17 PRO HA 1 1
9 3410 1 1 17 PRO HB2 H 9.722 -4.239 -0.971 1.00 . A A . 17 PRO HB2 1 1
9 3411 1 1 17 PRO HB3 H 10.186 -5.378 0.298 1.00 . A A . 17 PRO HB3 1 1
9 3412 1 1 17 PRO HD2 H 7.558 -5.721 -2.689 1.00 . A A . 17 PRO HD2 1 1
9 3413 1 1 17 PRO HD3 H 7.201 -7.122 -1.663 1.00 . A A . 17 PRO HD3 1 1
9 3414 1 1 17 PRO HG2 H 9.741 -6.188 -2.217 1.00 . A A . 17 PRO HG2 1 1
9 3415 1 1 17 PRO HG3 H 9.311 -7.192 -0.822 1.00 . A A . 17 PRO HG3 1 1
9 3416 1 1 17 PRO N N 7.100 -5.255 -0.676 1.00 . A A . 17 PRO N 1 1
9 3417 1 1 17 PRO O O 8.138 -2.469 -0.113 1.00 . A A . 17 PRO O 1 1
9 3418 1 1 18 ASP C C 6.698 -0.972 2.171 1.00 . A A . 18 ASP C 1 1
9 3419 1 1 18 ASP CA C 7.868 -1.838 2.661 1.00 . A A . 18 ASP CA 1 1
9 3420 1 1 18 ASP CB C 9.191 -1.094 2.437 1.00 . A A . 18 ASP CB 1 1
9 3421 1 1 18 ASP CG C 9.367 0.072 3.392 1.00 . A A . 18 ASP CG 1 1
9 3422 1 1 18 ASP H H 7.869 -3.950 2.616 1.00 . A A . 18 ASP H 1 1
9 3423 1 1 18 ASP HA H 7.746 -1.994 3.722 1.00 . A A . 18 ASP HA 1 1
9 3424 1 1 18 ASP HB2 H 10.013 -1.780 2.578 1.00 . A A . 18 ASP HB2 1 1
9 3425 1 1 18 ASP HB3 H 9.214 -0.713 1.425 1.00 . A A . 18 ASP HB3 1 1
9 3426 1 1 18 ASP N N 7.914 -3.167 2.033 1.00 . A A . 18 ASP N 1 1
9 3427 1 1 18 ASP O O 6.675 0.241 2.389 1.00 . A A . 18 ASP O 1 1
9 3428 1 1 18 ASP OD1 O 8.662 0.117 4.421 1.00 . A A . 18 ASP OD1 1 1
9 3429 1 1 18 ASP OD2 O 10.193 0.966 3.107 1.00 . A A . 18 ASP OD2 1 1
9 3430 1 1 19 CYS C C 3.499 -0.711 2.124 1.00 . A A . 19 CYS C 1 1
9 3431 1 1 19 CYS CA C 4.580 -0.793 1.061 1.00 . A A . 19 CYS CA 1 1
9 3432 1 1 19 CYS CB C 4.032 -1.350 -0.246 1.00 . A A . 19 CYS CB 1 1
9 3433 1 1 19 CYS H H 5.741 -2.540 1.376 1.00 . A A . 19 CYS H 1 1
9 3434 1 1 19 CYS HA H 4.941 0.209 0.878 1.00 . A A . 19 CYS HA 1 1
9 3435 1 1 19 CYS HB2 H 4.068 -2.430 -0.218 1.00 . A A . 19 CYS HB2 1 1
9 3436 1 1 19 CYS HB3 H 3.009 -1.028 -0.372 1.00 . A A . 19 CYS HB3 1 1
9 3437 1 1 19 CYS N N 5.713 -1.569 1.531 1.00 . A A . 19 CYS N 1 1
9 3438 1 1 19 CYS O O 3.028 -1.721 2.643 1.00 . A A . 19 CYS O 1 1
9 3439 1 1 19 CYS SG S 4.976 -0.795 -1.700 1.00 . A A . 19 CYS SG 1 1
9 3440 1 1 20 SER C C 0.733 0.819 2.832 1.00 . A A . 20 SER C 1 1
9 3441 1 1 20 SER CA C 2.118 0.768 3.461 1.00 . A A . 20 SER CA 1 1
9 3442 1 1 20 SER CB C 2.435 2.088 4.163 1.00 . A A . 20 SER CB 1 1
9 3443 1 1 20 SER H H 3.553 1.278 2.007 1.00 . A A . 20 SER H 1 1
9 3444 1 1 20 SER HA H 2.149 -0.037 4.181 1.00 . A A . 20 SER HA 1 1
9 3445 1 1 20 SER HB2 H 2.250 2.908 3.484 1.00 . A A . 20 SER HB2 1 1
9 3446 1 1 20 SER HB3 H 1.808 2.191 5.037 1.00 . A A . 20 SER HB3 1 1
9 3447 1 1 20 SER HG H 4.149 1.230 4.580 1.00 . A A . 20 SER HG 1 1
9 3448 1 1 20 SER N N 3.127 0.514 2.453 1.00 . A A . 20 SER N 1 1
9 3449 1 1 20 SER O O 0.561 1.338 1.729 1.00 . A A . 20 SER O 1 1
9 3450 1 1 20 SER OG O 3.796 2.126 4.564 1.00 . A A . 20 SER OG 1 1
9 3451 1 1 21 CYS C C -2.234 1.646 3.115 1.00 . A A . 21 CYS C 1 1
9 3452 1 1 21 CYS CA C -1.609 0.264 3.023 1.00 . A A . 21 CYS CA 1 1
9 3453 1 1 21 CYS CB C -2.468 -0.746 3.786 1.00 . A A . 21 CYS CB 1 1
9 3454 1 1 21 CYS H H -0.058 -0.129 4.400 1.00 . A A . 21 CYS H 1 1
9 3455 1 1 21 CYS HA H -1.570 -0.029 1.984 1.00 . A A . 21 CYS HA 1 1
9 3456 1 1 21 CYS HB2 H -2.056 -1.735 3.651 1.00 . A A . 21 CYS HB2 1 1
9 3457 1 1 21 CYS HB3 H -2.456 -0.497 4.837 1.00 . A A . 21 CYS HB3 1 1
9 3458 1 1 21 CYS N N -0.250 0.275 3.529 1.00 . A A . 21 CYS N 1 1
9 3459 1 1 21 CYS O O -2.471 2.166 4.204 1.00 . A A . 21 CYS O 1 1
9 3460 1 1 21 CYS SG S -4.211 -0.795 3.247 1.00 . A A . 21 CYS SG 1 1
9 3461 1 1 22 SER C C -4.508 3.323 1.235 1.00 . A A . 22 SER C 1 1
9 3462 1 1 22 SER CA C -3.146 3.521 1.879 1.00 . A A . 22 SER CA 1 1
9 3463 1 1 22 SER CB C -2.261 4.452 1.056 1.00 . A A . 22 SER CB 1 1
9 3464 1 1 22 SER H H -2.319 1.744 1.123 1.00 . A A . 22 SER H 1 1
9 3465 1 1 22 SER HA H -3.268 3.913 2.879 1.00 . A A . 22 SER HA 1 1
9 3466 1 1 22 SER HB2 H -2.118 4.027 0.075 1.00 . A A . 22 SER HB2 1 1
9 3467 1 1 22 SER HB3 H -2.730 5.415 0.962 1.00 . A A . 22 SER HB3 1 1
9 3468 1 1 22 SER HG H -0.993 4.146 2.515 1.00 . A A . 22 SER HG 1 1
9 3469 1 1 22 SER N N -2.518 2.221 1.964 1.00 . A A . 22 SER N 1 1
9 3470 1 1 22 SER O O -4.852 3.992 0.259 1.00 . A A . 22 SER O 1 1
9 3471 1 1 22 SER OG O -0.994 4.611 1.673 1.00 . A A . 22 SER OG 1 1
9 3472 1 1 23 TRP C C -7.290 2.866 0.463 1.00 . A A . 23 TRP C 1 1
9 3473 1 1 23 TRP CA C -6.532 1.865 1.334 1.00 . A A . 23 TRP CA 1 1
9 3474 1 1 23 TRP CB C -7.398 1.490 2.542 1.00 . A A . 23 TRP CB 1 1
9 3475 1 1 23 TRP CD1 C -8.747 -0.650 2.141 1.00 . A A . 23 TRP CD1 1 1
9 3476 1 1 23 TRP CD2 C -9.861 1.238 1.692 1.00 . A A . 23 TRP CD2 1 1
9 3477 1 1 23 TRP CE2 C -10.705 0.147 1.420 1.00 . A A . 23 TRP CE2 1 1
9 3478 1 1 23 TRP CE3 C -10.342 2.533 1.482 1.00 . A A . 23 TRP CE3 1 1
9 3479 1 1 23 TRP CG C -8.616 0.708 2.160 1.00 . A A . 23 TRP CG 1 1
9 3480 1 1 23 TRP CH2 C -12.442 1.599 0.745 1.00 . A A . 23 TRP CH2 1 1
9 3481 1 1 23 TRP CZ2 C -12.003 0.317 0.945 1.00 . A A . 23 TRP CZ2 1 1
9 3482 1 1 23 TRP CZ3 C -11.624 2.699 1.009 1.00 . A A . 23 TRP CZ3 1 1
9 3483 1 1 23 TRP H H -4.800 1.840 2.526 1.00 . A A . 23 TRP H 1 1
9 3484 1 1 23 TRP HA H -6.371 0.972 0.751 1.00 . A A . 23 TRP HA 1 1
9 3485 1 1 23 TRP HB2 H -6.815 0.891 3.226 1.00 . A A . 23 TRP HB2 1 1
9 3486 1 1 23 TRP HB3 H -7.720 2.391 3.042 1.00 . A A . 23 TRP HB3 1 1
9 3487 1 1 23 TRP HD1 H -7.967 -1.340 2.434 1.00 . A A . 23 TRP HD1 1 1
9 3488 1 1 23 TRP HE1 H -10.341 -1.915 1.616 1.00 . A A . 23 TRP HE1 1 1
9 3489 1 1 23 TRP HE3 H -9.724 3.396 1.681 1.00 . A A . 23 TRP HE3 1 1
9 3490 1 1 23 TRP HH2 H -13.432 1.780 0.367 1.00 . A A . 23 TRP HH2 1 1
9 3491 1 1 23 TRP HZ2 H -12.650 -0.523 0.735 1.00 . A A . 23 TRP HZ2 1 1
9 3492 1 1 23 TRP HZ3 H -12.009 3.693 0.838 1.00 . A A . 23 TRP HZ3 1 1
9 3493 1 1 23 TRP N N -5.215 2.328 1.785 1.00 . A A . 23 TRP N 1 1
9 3494 1 1 23 TRP NE1 N -10.004 -0.997 1.706 1.00 . A A . 23 TRP NE1 1 1
9 3495 1 1 23 TRP O O -7.434 4.040 0.811 1.00 . A A . 23 TRP O 1 1
9 3496 1 1 24 PRO C C -6.309 0.674 -1.821 1.00 . A A . 24 PRO C 1 1
9 3497 1 1 24 PRO CA C -7.638 1.000 -1.129 1.00 . A A . 24 PRO CA 1 1
9 3498 1 1 24 PRO CB C -8.772 0.850 -2.133 1.00 . A A . 24 PRO CB 1 1
9 3499 1 1 24 PRO CD C -8.565 3.192 -1.665 1.00 . A A . 24 PRO CD 1 1
9 3500 1 1 24 PRO CG C -8.900 2.201 -2.750 1.00 . A A . 24 PRO CG 1 1
9 3501 1 1 24 PRO HA H -7.794 0.314 -0.312 1.00 . A A . 24 PRO HA 1 1
9 3502 1 1 24 PRO HB2 H -8.504 0.101 -2.865 1.00 . A A . 24 PRO HB2 1 1
9 3503 1 1 24 PRO HB3 H -9.676 0.560 -1.622 1.00 . A A . 24 PRO HB3 1 1
9 3504 1 1 24 PRO HD2 H -7.975 4.005 -2.060 1.00 . A A . 24 PRO HD2 1 1
9 3505 1 1 24 PRO HD3 H -9.477 3.567 -1.211 1.00 . A A . 24 PRO HD3 1 1
9 3506 1 1 24 PRO HG2 H -8.206 2.297 -3.572 1.00 . A A . 24 PRO HG2 1 1
9 3507 1 1 24 PRO HG3 H -9.912 2.351 -3.094 1.00 . A A . 24 PRO HG3 1 1
9 3508 1 1 24 PRO N N -7.790 2.398 -0.693 1.00 . A A . 24 PRO N 1 1
9 3509 1 1 24 PRO O O -6.067 -0.478 -2.170 1.00 . A A . 24 PRO O 1 1
9 3510 1 1 25 ILE C C -3.010 1.475 -1.797 1.00 . A A . 25 ILE C 1 1
9 3511 1 1 25 ILE CA C -4.204 1.433 -2.751 1.00 . A A . 25 ILE CA 1 1
9 3512 1 1 25 ILE CB C -3.989 2.462 -3.880 1.00 . A A . 25 ILE CB 1 1
9 3513 1 1 25 ILE CD1 C -5.050 3.447 -5.970 1.00 . A A . 25 ILE CD1 1 1
9 3514 1 1 25 ILE CG1 C -5.210 2.502 -4.802 1.00 . A A . 25 ILE CG1 1 1
9 3515 1 1 25 ILE CG2 C -2.734 2.138 -4.679 1.00 . A A . 25 ILE CG2 1 1
9 3516 1 1 25 ILE H H -5.707 2.581 -1.787 1.00 . A A . 25 ILE H 1 1
9 3517 1 1 25 ILE HA H -4.258 0.450 -3.199 1.00 . A A . 25 ILE HA 1 1
9 3518 1 1 25 ILE HB H -3.856 3.432 -3.428 1.00 . A A . 25 ILE HB 1 1
9 3519 1 1 25 ILE HD11 H -5.340 4.443 -5.671 1.00 . A A . 25 ILE HD11 1 1
9 3520 1 1 25 ILE HD12 H -5.676 3.119 -6.787 1.00 . A A . 25 ILE HD12 1 1
9 3521 1 1 25 ILE HD13 H -4.017 3.451 -6.287 1.00 . A A . 25 ILE HD13 1 1
9 3522 1 1 25 ILE HG12 H -5.386 1.512 -5.198 1.00 . A A . 25 ILE HG12 1 1
9 3523 1 1 25 ILE HG13 H -6.073 2.816 -4.234 1.00 . A A . 25 ILE HG13 1 1
9 3524 1 1 25 ILE HG21 H -1.936 1.879 -4.000 1.00 . A A . 25 ILE HG21 1 1
9 3525 1 1 25 ILE HG22 H -2.446 2.999 -5.263 1.00 . A A . 25 ILE HG22 1 1
9 3526 1 1 25 ILE HG23 H -2.932 1.306 -5.337 1.00 . A A . 25 ILE HG23 1 1
9 3527 1 1 25 ILE N N -5.469 1.669 -2.059 1.00 . A A . 25 ILE N 1 1
9 3528 1 1 25 ILE O O -3.013 2.195 -0.817 1.00 . A A . 25 ILE O 1 1
9 3529 1 1 26 CYS C C 0.182 1.795 -1.703 1.00 . A A . 26 CYS C 1 1
9 3530 1 1 26 CYS CA C -0.788 0.707 -1.254 1.00 . A A . 26 CYS CA 1 1
9 3531 1 1 26 CYS CB C -0.104 -0.657 -1.288 1.00 . A A . 26 CYS CB 1 1
9 3532 1 1 26 CYS H H -2.007 0.156 -2.904 1.00 . A A . 26 CYS H 1 1
9 3533 1 1 26 CYS HA H -1.099 0.919 -0.241 1.00 . A A . 26 CYS HA 1 1
9 3534 1 1 26 CYS HB2 H 0.225 -0.868 -2.296 1.00 . A A . 26 CYS HB2 1 1
9 3535 1 1 26 CYS HB3 H 0.750 -0.629 -0.630 1.00 . A A . 26 CYS HB3 1 1
9 3536 1 1 26 CYS N N -1.978 0.712 -2.093 1.00 . A A . 26 CYS N 1 1
9 3537 1 1 26 CYS O O 0.451 1.939 -2.900 1.00 . A A . 26 CYS O 1 1
9 3538 1 1 26 CYS SG S -1.171 -2.028 -0.751 1.00 . A A . 26 CYS SG 1 1
9 3539 1 1 27 MET C C 2.849 3.597 -0.142 1.00 . A A . 27 MET C 1 1
9 3540 1 1 27 MET CA C 1.637 3.636 -1.062 1.00 . A A . 27 MET CA 1 1
9 3541 1 1 27 MET CB C 0.969 5.014 -0.944 1.00 . A A . 27 MET CB 1 1
9 3542 1 1 27 MET CE C -0.979 7.441 -0.304 1.00 . A A . 27 MET CE 1 1
9 3543 1 1 27 MET CG C -0.307 5.160 -1.753 1.00 . A A . 27 MET CG 1 1
9 3544 1 1 27 MET H H 0.453 2.402 0.190 1.00 . A A . 27 MET H 1 1
9 3545 1 1 27 MET HA H 1.970 3.497 -2.081 1.00 . A A . 27 MET HA 1 1
9 3546 1 1 27 MET HB2 H 0.731 5.194 0.094 1.00 . A A . 27 MET HB2 1 1
9 3547 1 1 27 MET HB3 H 1.669 5.766 -1.277 1.00 . A A . 27 MET HB3 1 1
9 3548 1 1 27 MET HE1 H -1.749 8.196 -0.254 1.00 . A A . 27 MET HE1 1 1
9 3549 1 1 27 MET HE2 H -0.042 7.857 0.038 1.00 . A A . 27 MET HE2 1 1
9 3550 1 1 27 MET HE3 H -1.251 6.606 0.325 1.00 . A A . 27 MET HE3 1 1
9 3551 1 1 27 MET HG2 H -0.161 4.707 -2.715 1.00 . A A . 27 MET HG2 1 1
9 3552 1 1 27 MET HG3 H -1.098 4.646 -1.235 1.00 . A A . 27 MET HG3 1 1
9 3553 1 1 27 MET N N 0.704 2.562 -0.750 1.00 . A A . 27 MET N 1 1
9 3554 1 1 27 MET O O 2.735 3.330 1.055 1.00 . A A . 27 MET O 1 1
9 3555 1 1 27 MET SD S -0.800 6.880 -1.996 1.00 . A A . 27 MET SD 1 1
9 3556 1 1 28 LYS C C 5.626 5.401 0.257 1.00 . A A . 28 LYS C 1 1
9 3557 1 1 28 LYS CA C 5.243 3.944 0.042 1.00 . A A . 28 LYS CA 1 1
9 3558 1 1 28 LYS CB C 6.352 3.184 -0.707 1.00 . A A . 28 LYS CB 1 1
9 3559 1 1 28 LYS CD C 8.146 2.674 1.032 1.00 . A A . 28 LYS CD 1 1
9 3560 1 1 28 LYS CE C 7.503 3.236 2.292 1.00 . A A . 28 LYS CE 1 1
9 3561 1 1 28 LYS CG C 7.773 3.467 -0.219 1.00 . A A . 28 LYS CG 1 1
9 3562 1 1 28 LYS H H 4.013 4.132 -1.664 1.00 . A A . 28 LYS H 1 1
9 3563 1 1 28 LYS HA H 5.075 3.478 1.002 1.00 . A A . 28 LYS HA 1 1
9 3564 1 1 28 LYS HB2 H 6.173 2.124 -0.601 1.00 . A A . 28 LYS HB2 1 1
9 3565 1 1 28 LYS HB3 H 6.297 3.442 -1.753 1.00 . A A . 28 LYS HB3 1 1
9 3566 1 1 28 LYS HD2 H 7.820 1.653 0.904 1.00 . A A . 28 LYS HD2 1 1
9 3567 1 1 28 LYS HD3 H 9.220 2.696 1.148 1.00 . A A . 28 LYS HD3 1 1
9 3568 1 1 28 LYS HE2 H 7.706 4.296 2.342 1.00 . A A . 28 LYS HE2 1 1
9 3569 1 1 28 LYS HE3 H 6.436 3.077 2.237 1.00 . A A . 28 LYS HE3 1 1
9 3570 1 1 28 LYS HG2 H 8.465 3.211 -1.005 1.00 . A A . 28 LYS HG2 1 1
9 3571 1 1 28 LYS HG3 H 7.859 4.522 0.001 1.00 . A A . 28 LYS HG3 1 1
9 3572 1 1 28 LYS HZ1 H 7.437 1.764 3.776 1.00 . A A . 28 LYS HZ1 1 1
9 3573 1 1 28 LYS HZ2 H 8.034 3.253 4.314 1.00 . A A . 28 LYS HZ2 1 1
9 3574 1 1 28 LYS HZ3 H 9.005 2.241 3.363 1.00 . A A . 28 LYS HZ3 1 1
9 3575 1 1 28 LYS N N 4.001 3.898 -0.707 1.00 . A A . 28 LYS N 1 1
9 3576 1 1 28 LYS NZ N 8.028 2.586 3.522 1.00 . A A . 28 LYS NZ 1 1
9 3577 1 1 28 LYS O O 6.031 6.090 -0.679 1.00 . A A . 28 LYS O 1 1
9 3578 1 1 29 ASN C C 4.895 8.216 1.046 1.00 . A A . 29 ASN C 1 1
9 3579 1 1 29 ASN CA C 5.756 7.253 1.859 1.00 . A A . 29 ASN CA 1 1
9 3580 1 1 29 ASN CB C 7.241 7.593 1.656 1.00 . A A . 29 ASN CB 1 1
9 3581 1 1 29 ASN CG C 8.177 6.648 2.387 1.00 . A A . 29 ASN CG 1 1
9 3582 1 1 29 ASN H H 5.108 5.263 2.178 1.00 . A A . 29 ASN H 1 1
9 3583 1 1 29 ASN HA H 5.510 7.372 2.904 1.00 . A A . 29 ASN HA 1 1
9 3584 1 1 29 ASN HB2 H 7.472 7.547 0.603 1.00 . A A . 29 ASN HB2 1 1
9 3585 1 1 29 ASN HB3 H 7.423 8.596 2.013 1.00 . A A . 29 ASN HB3 1 1
9 3586 1 1 29 ASN HD21 H 9.315 6.489 0.767 1.00 . A A . 29 ASN HD21 1 1
9 3587 1 1 29 ASN HD22 H 9.842 5.594 2.149 1.00 . A A . 29 ASN HD22 1 1
9 3588 1 1 29 ASN N N 5.460 5.866 1.491 1.00 . A A . 29 ASN N 1 1
9 3589 1 1 29 ASN ND2 N 9.213 6.194 1.698 1.00 . A A . 29 ASN ND2 1 1
9 3590 1 1 29 ASN O O 5.334 9.306 0.689 1.00 . A A . 29 ASN O 1 1
9 3591 1 1 29 ASN OD1 O 7.978 6.334 3.559 1.00 . A A . 29 ASN OD1 1 1
10 3592 1 1 1 GLY C C 3.237 8.157 -1.139 1.00 . A A . 1 GLY C 1 1
10 3593 1 1 1 GLY CA C 3.263 8.378 0.362 1.00 . A A . 1 GLY CA 1 1
10 3594 1 1 1 GLY H1 H 3.732 6.545 1.307 1.00 . A A . 1 GLY H1 1 1
10 3595 1 1 1 GLY HA2 H 2.254 8.302 0.740 1.00 . A A . 1 GLY HA2 1 1
10 3596 1 1 1 GLY HA3 H 3.634 9.373 0.561 1.00 . A A . 1 GLY HA3 1 1
10 3597 1 1 1 GLY N N 4.096 7.421 1.063 1.00 . A A . 1 GLY N 1 1
10 3598 1 1 1 GLY O O 2.329 8.623 -1.822 1.00 . A A . 1 GLY O 1 1
10 3599 1 1 2 LEU C C 3.607 5.875 -3.432 1.00 . A A . 2 LEU C 1 1
10 3600 1 1 2 LEU CA C 4.300 7.188 -3.093 1.00 . A A . 2 LEU CA 1 1
10 3601 1 1 2 LEU CB C 5.753 7.148 -3.577 1.00 . A A . 2 LEU CB 1 1
10 3602 1 1 2 LEU CD1 C 5.598 9.589 -4.165 1.00 . A A . 2 LEU CD1 1 1
10 3603 1 1 2 LEU CD2 C 6.972 8.867 -2.195 1.00 . A A . 2 LEU CD2 1 1
10 3604 1 1 2 LEU CG C 6.484 8.494 -3.588 1.00 . A A . 2 LEU CG 1 1
10 3605 1 1 2 LEU H H 4.935 7.095 -1.075 1.00 . A A . 2 LEU H 1 1
10 3606 1 1 2 LEU HA H 3.792 7.993 -3.600 1.00 . A A . 2 LEU HA 1 1
10 3607 1 1 2 LEU HB2 H 6.301 6.472 -2.938 1.00 . A A . 2 LEU HB2 1 1
10 3608 1 1 2 LEU HB3 H 5.762 6.752 -4.581 1.00 . A A . 2 LEU HB3 1 1
10 3609 1 1 2 LEU HD11 H 5.232 10.215 -3.366 1.00 . A A . 2 LEU HD11 1 1
10 3610 1 1 2 LEU HD12 H 4.762 9.141 -4.682 1.00 . A A . 2 LEU HD12 1 1
10 3611 1 1 2 LEU HD13 H 6.171 10.188 -4.858 1.00 . A A . 2 LEU HD13 1 1
10 3612 1 1 2 LEU HD21 H 6.134 8.896 -1.516 1.00 . A A . 2 LEU HD21 1 1
10 3613 1 1 2 LEU HD22 H 7.444 9.838 -2.226 1.00 . A A . 2 LEU HD22 1 1
10 3614 1 1 2 LEU HD23 H 7.686 8.131 -1.856 1.00 . A A . 2 LEU HD23 1 1
10 3615 1 1 2 LEU HG H 7.344 8.407 -4.229 1.00 . A A . 2 LEU HG 1 1
10 3616 1 1 2 LEU N N 4.233 7.451 -1.662 1.00 . A A . 2 LEU N 1 1
10 3617 1 1 2 LEU O O 4.047 4.809 -3.009 1.00 . A A . 2 LEU O 1 1
10 3618 1 1 3 PRO C C 2.480 3.922 -5.692 1.00 . A A . 3 PRO C 1 1
10 3619 1 1 3 PRO CA C 1.770 4.722 -4.602 1.00 . A A . 3 PRO CA 1 1
10 3620 1 1 3 PRO CB C 0.447 5.287 -5.118 1.00 . A A . 3 PRO CB 1 1
10 3621 1 1 3 PRO CD C 1.917 7.152 -4.766 1.00 . A A . 3 PRO CD 1 1
10 3622 1 1 3 PRO CG C 0.792 6.644 -5.631 1.00 . A A . 3 PRO CG 1 1
10 3623 1 1 3 PRO HA H 1.587 4.082 -3.756 1.00 . A A . 3 PRO HA 1 1
10 3624 1 1 3 PRO HB2 H 0.064 4.653 -5.903 1.00 . A A . 3 PRO HB2 1 1
10 3625 1 1 3 PRO HB3 H -0.265 5.342 -4.309 1.00 . A A . 3 PRO HB3 1 1
10 3626 1 1 3 PRO HD2 H 2.636 7.692 -5.363 1.00 . A A . 3 PRO HD2 1 1
10 3627 1 1 3 PRO HD3 H 1.531 7.781 -3.978 1.00 . A A . 3 PRO HD3 1 1
10 3628 1 1 3 PRO HG2 H 1.114 6.575 -6.660 1.00 . A A . 3 PRO HG2 1 1
10 3629 1 1 3 PRO HG3 H -0.064 7.296 -5.549 1.00 . A A . 3 PRO HG3 1 1
10 3630 1 1 3 PRO N N 2.515 5.923 -4.210 1.00 . A A . 3 PRO N 1 1
10 3631 1 1 3 PRO O O 1.845 3.351 -6.580 1.00 . A A . 3 PRO O 1 1
10 3632 1 1 4 THR C C 4.759 1.692 -6.175 1.00 . A A . 4 THR C 1 1
10 3633 1 1 4 THR CA C 4.617 3.160 -6.568 1.00 . A A . 4 THR CA 1 1
10 3634 1 1 4 THR CB C 6.006 3.813 -6.671 1.00 . A A . 4 THR CB 1 1
10 3635 1 1 4 THR CG2 C 5.877 5.248 -7.156 1.00 . A A . 4 THR CG2 1 1
10 3636 1 1 4 THR H H 4.241 4.348 -4.867 1.00 . A A . 4 THR H 1 1
10 3637 1 1 4 THR HA H 4.138 3.222 -7.534 1.00 . A A . 4 THR HA 1 1
10 3638 1 1 4 THR HB H 6.606 3.258 -7.376 1.00 . A A . 4 THR HB 1 1
10 3639 1 1 4 THR HG1 H 6.864 2.894 -5.152 1.00 . A A . 4 THR HG1 1 1
10 3640 1 1 4 THR HG21 H 5.785 5.258 -8.232 1.00 . A A . 4 THR HG21 1 1
10 3641 1 1 4 THR HG22 H 6.751 5.809 -6.862 1.00 . A A . 4 THR HG22 1 1
10 3642 1 1 4 THR HG23 H 4.996 5.695 -6.715 1.00 . A A . 4 THR HG23 1 1
10 3643 1 1 4 THR N N 3.798 3.879 -5.609 1.00 . A A . 4 THR N 1 1
10 3644 1 1 4 THR O O 5.842 1.113 -6.253 1.00 . A A . 4 THR O 1 1
10 3645 1 1 4 THR OG1 O 6.645 3.802 -5.387 1.00 . A A . 4 THR OG1 1 1
10 3646 1 1 5 CYS C C 2.838 -1.126 -6.296 1.00 . A A . 5 CYS C 1 1
10 3647 1 1 5 CYS CA C 3.645 -0.284 -5.320 1.00 . A A . 5 CYS CA 1 1
10 3648 1 1 5 CYS CB C 3.060 -0.403 -3.914 1.00 . A A . 5 CYS CB 1 1
10 3649 1 1 5 CYS H H 2.831 1.630 -5.691 1.00 . A A . 5 CYS H 1 1
10 3650 1 1 5 CYS HA H 4.664 -0.639 -5.310 1.00 . A A . 5 CYS HA 1 1
10 3651 1 1 5 CYS HB2 H 2.028 -0.083 -3.933 1.00 . A A . 5 CYS HB2 1 1
10 3652 1 1 5 CYS HB3 H 3.106 -1.433 -3.600 1.00 . A A . 5 CYS HB3 1 1
10 3653 1 1 5 CYS N N 3.658 1.108 -5.739 1.00 . A A . 5 CYS N 1 1
10 3654 1 1 5 CYS O O 3.168 -2.279 -6.556 1.00 . A A . 5 CYS O 1 1
10 3655 1 1 5 CYS SG S 3.927 0.604 -2.666 1.00 . A A . 5 CYS SG 1 1
10 3656 1 1 6 GLY C C 0.137 -2.337 -7.078 1.00 . A A . 6 GLY C 1 1
10 3657 1 1 6 GLY CA C 0.923 -1.243 -7.764 1.00 . A A . 6 GLY CA 1 1
10 3658 1 1 6 GLY H H 1.562 0.383 -6.579 1.00 . A A . 6 GLY H 1 1
10 3659 1 1 6 GLY HA2 H 0.235 -0.543 -8.215 1.00 . A A . 6 GLY HA2 1 1
10 3660 1 1 6 GLY HA3 H 1.536 -1.682 -8.536 1.00 . A A . 6 GLY HA3 1 1
10 3661 1 1 6 GLY N N 1.772 -0.536 -6.829 1.00 . A A . 6 GLY N 1 1
10 3662 1 1 6 GLY O O 0.006 -3.443 -7.597 1.00 . A A . 6 GLY O 1 1
10 3663 1 1 7 GLU C C -2.357 -2.305 -4.500 1.00 . A A . 7 GLU C 1 1
10 3664 1 1 7 GLU CA C -1.146 -2.978 -5.124 1.00 . A A . 7 GLU CA 1 1
10 3665 1 1 7 GLU CB C -0.279 -3.586 -4.024 1.00 . A A . 7 GLU CB 1 1
10 3666 1 1 7 GLU CD C -0.113 -5.301 -2.175 1.00 . A A . 7 GLU CD 1 1
10 3667 1 1 7 GLU CG C -0.895 -4.816 -3.378 1.00 . A A . 7 GLU CG 1 1
10 3668 1 1 7 GLU H H -0.235 -1.126 -5.539 1.00 . A A . 7 GLU H 1 1
10 3669 1 1 7 GLU HA H -1.479 -3.762 -5.787 1.00 . A A . 7 GLU HA 1 1
10 3670 1 1 7 GLU HB2 H 0.678 -3.859 -4.442 1.00 . A A . 7 GLU HB2 1 1
10 3671 1 1 7 GLU HB3 H -0.127 -2.844 -3.256 1.00 . A A . 7 GLU HB3 1 1
10 3672 1 1 7 GLU HG2 H -1.898 -4.575 -3.060 1.00 . A A . 7 GLU HG2 1 1
10 3673 1 1 7 GLU HG3 H -0.930 -5.610 -4.108 1.00 . A A . 7 GLU HG3 1 1
10 3674 1 1 7 GLU N N -0.379 -2.023 -5.900 1.00 . A A . 7 GLU N 1 1
10 3675 1 1 7 GLU O O -2.335 -1.104 -4.210 1.00 . A A . 7 GLU O 1 1
10 3676 1 1 7 GLU OE1 O 0.923 -4.693 -1.845 1.00 . A A . 7 GLU OE1 1 1
10 3677 1 1 7 GLU OE2 O -0.537 -6.292 -1.554 1.00 . A A . 7 GLU OE2 1 1
10 3678 1 1 8 THR C C -4.934 -3.401 -2.431 1.00 . A A . 8 THR C 1 1
10 3679 1 1 8 THR CA C -4.623 -2.595 -3.688 1.00 . A A . 8 THR CA 1 1
10 3680 1 1 8 THR CB C -5.795 -2.700 -4.681 1.00 . A A . 8 THR CB 1 1
10 3681 1 1 8 THR CG2 C -7.028 -1.977 -4.160 1.00 . A A . 8 THR CG2 1 1
10 3682 1 1 8 THR H H -3.339 -4.032 -4.533 1.00 . A A . 8 THR H 1 1
10 3683 1 1 8 THR HA H -4.482 -1.556 -3.423 1.00 . A A . 8 THR HA 1 1
10 3684 1 1 8 THR HB H -6.038 -3.744 -4.822 1.00 . A A . 8 THR HB 1 1
10 3685 1 1 8 THR HG1 H -4.480 -1.888 -5.902 1.00 . A A . 8 THR HG1 1 1
10 3686 1 1 8 THR HG21 H -7.314 -1.204 -4.858 1.00 . A A . 8 THR HG21 1 1
10 3687 1 1 8 THR HG22 H -6.807 -1.533 -3.201 1.00 . A A . 8 THR HG22 1 1
10 3688 1 1 8 THR HG23 H -7.840 -2.682 -4.050 1.00 . A A . 8 THR HG23 1 1
10 3689 1 1 8 THR N N -3.400 -3.085 -4.288 1.00 . A A . 8 THR N 1 1
10 3690 1 1 8 THR O O -5.300 -4.574 -2.506 1.00 . A A . 8 THR O 1 1
10 3691 1 1 8 THR OG1 O -5.407 -2.135 -5.939 1.00 . A A . 8 THR OG1 1 1
10 3692 1 1 9 CYS C C -6.487 -3.291 0.408 1.00 . A A . 9 CYS C 1 1
10 3693 1 1 9 CYS CA C -5.035 -3.434 -0.011 1.00 . A A . 9 CYS CA 1 1
10 3694 1 1 9 CYS CB C -4.119 -2.887 1.085 1.00 . A A . 9 CYS CB 1 1
10 3695 1 1 9 CYS H H -4.485 -1.835 -1.277 1.00 . A A . 9 CYS H 1 1
10 3696 1 1 9 CYS HA H -4.822 -4.483 -0.147 1.00 . A A . 9 CYS HA 1 1
10 3697 1 1 9 CYS HB2 H -4.417 -3.315 2.030 1.00 . A A . 9 CYS HB2 1 1
10 3698 1 1 9 CYS HB3 H -3.107 -3.183 0.875 1.00 . A A . 9 CYS HB3 1 1
10 3699 1 1 9 CYS N N -4.781 -2.772 -1.278 1.00 . A A . 9 CYS N 1 1
10 3700 1 1 9 CYS O O -6.783 -2.731 1.459 1.00 . A A . 9 CYS O 1 1
10 3701 1 1 9 CYS SG S -4.142 -1.075 1.281 1.00 . A A . 9 CYS SG 1 1
10 3702 1 1 10 THR C C -9.094 -4.432 1.244 1.00 . A A . 10 THR C 1 1
10 3703 1 1 10 THR CA C -8.812 -3.770 -0.103 1.00 . A A . 10 THR CA 1 1
10 3704 1 1 10 THR CB C -9.626 -4.465 -1.205 1.00 . A A . 10 THR CB 1 1
10 3705 1 1 10 THR CG2 C -9.922 -3.506 -2.348 1.00 . A A . 10 THR CG2 1 1
10 3706 1 1 10 THR H H -7.094 -4.274 -1.224 1.00 . A A . 10 THR H 1 1
10 3707 1 1 10 THR HA H -9.112 -2.733 -0.056 1.00 . A A . 10 THR HA 1 1
10 3708 1 1 10 THR HB H -10.562 -4.800 -0.784 1.00 . A A . 10 THR HB 1 1
10 3709 1 1 10 THR HG1 H -9.407 -6.028 -2.393 1.00 . A A . 10 THR HG1 1 1
10 3710 1 1 10 THR HG21 H -9.015 -3.312 -2.900 1.00 . A A . 10 THR HG21 1 1
10 3711 1 1 10 THR HG22 H -10.307 -2.579 -1.951 1.00 . A A . 10 THR HG22 1 1
10 3712 1 1 10 THR HG23 H -10.656 -3.946 -3.007 1.00 . A A . 10 THR HG23 1 1
10 3713 1 1 10 THR N N -7.391 -3.820 -0.406 1.00 . A A . 10 THR N 1 1
10 3714 1 1 10 THR O O -9.954 -3.988 2.002 1.00 . A A . 10 THR O 1 1
10 3715 1 1 10 THR OG1 O -8.900 -5.600 -1.697 1.00 . A A . 10 THR OG1 1 1
10 3716 1 1 11 LEU C C -7.709 -5.538 3.905 1.00 . A A . 11 LEU C 1 1
10 3717 1 1 11 LEU CA C -8.473 -6.230 2.776 1.00 . A A . 11 LEU CA 1 1
10 3718 1 1 11 LEU CB C -7.959 -7.661 2.601 1.00 . A A . 11 LEU CB 1 1
10 3719 1 1 11 LEU CD1 C -8.047 -9.864 1.408 1.00 . A A . 11 LEU CD1 1 1
10 3720 1 1 11 LEU CD2 C -10.163 -8.620 1.880 1.00 . A A . 11 LEU CD2 1 1
10 3721 1 1 11 LEU CG C -8.686 -8.491 1.539 1.00 . A A . 11 LEU CG 1 1
10 3722 1 1 11 LEU H H -7.672 -5.780 0.874 1.00 . A A . 11 LEU H 1 1
10 3723 1 1 11 LEU HA H -9.521 -6.263 3.033 1.00 . A A . 11 LEU HA 1 1
10 3724 1 1 11 LEU HB2 H -6.912 -7.614 2.337 1.00 . A A . 11 LEU HB2 1 1
10 3725 1 1 11 LEU HB3 H -8.050 -8.172 3.548 1.00 . A A . 11 LEU HB3 1 1
10 3726 1 1 11 LEU HD11 H -8.808 -10.593 1.169 1.00 . A A . 11 LEU HD11 1 1
10 3727 1 1 11 LEU HD12 H -7.573 -10.131 2.340 1.00 . A A . 11 LEU HD12 1 1
10 3728 1 1 11 LEU HD13 H -7.308 -9.844 0.621 1.00 . A A . 11 LEU HD13 1 1
10 3729 1 1 11 LEU HD21 H -10.328 -9.537 2.425 1.00 . A A . 11 LEU HD21 1 1
10 3730 1 1 11 LEU HD22 H -10.743 -8.634 0.968 1.00 . A A . 11 LEU HD22 1 1
10 3731 1 1 11 LEU HD23 H -10.468 -7.781 2.487 1.00 . A A . 11 LEU HD23 1 1
10 3732 1 1 11 LEU HG H -8.604 -7.991 0.584 1.00 . A A . 11 LEU HG 1 1
10 3733 1 1 11 LEU N N -8.341 -5.491 1.527 1.00 . A A . 11 LEU N 1 1
10 3734 1 1 11 LEU O O -7.983 -5.767 5.081 1.00 . A A . 11 LEU O 1 1
10 3735 1 1 12 GLY C C -4.602 -4.638 4.745 1.00 . A A . 12 GLY C 1 1
10 3736 1 1 12 GLY CA C -5.957 -3.993 4.532 1.00 . A A . 12 GLY CA 1 1
10 3737 1 1 12 GLY H H -6.567 -4.553 2.587 1.00 . A A . 12 GLY H 1 1
10 3738 1 1 12 GLY HA2 H -5.812 -2.973 4.206 1.00 . A A . 12 GLY HA2 1 1
10 3739 1 1 12 GLY HA3 H -6.494 -3.990 5.468 1.00 . A A . 12 GLY HA3 1 1
10 3740 1 1 12 GLY N N -6.744 -4.698 3.540 1.00 . A A . 12 GLY N 1 1
10 3741 1 1 12 GLY O O -4.129 -4.761 5.873 1.00 . A A . 12 GLY O 1 1
10 3742 1 1 13 THR C C -1.958 -5.538 2.366 1.00 . A A . 13 THR C 1 1
10 3743 1 1 13 THR CA C -2.673 -5.694 3.703 1.00 . A A . 13 THR CA 1 1
10 3744 1 1 13 THR CB C -2.808 -7.198 4.032 1.00 . A A . 13 THR CB 1 1
10 3745 1 1 13 THR CG2 C -1.469 -7.917 3.913 1.00 . A A . 13 THR CG2 1 1
10 3746 1 1 13 THR H H -4.407 -4.931 2.787 1.00 . A A . 13 THR H 1 1
10 3747 1 1 13 THR HA H -2.088 -5.222 4.479 1.00 . A A . 13 THR HA 1 1
10 3748 1 1 13 THR HB H -3.496 -7.640 3.326 1.00 . A A . 13 THR HB 1 1
10 3749 1 1 13 THR HG1 H -3.632 -6.513 5.695 1.00 . A A . 13 THR HG1 1 1
10 3750 1 1 13 THR HG21 H -1.246 -8.092 2.869 1.00 . A A . 13 THR HG21 1 1
10 3751 1 1 13 THR HG22 H -1.519 -8.861 4.434 1.00 . A A . 13 THR HG22 1 1
10 3752 1 1 13 THR HG23 H -0.693 -7.305 4.349 1.00 . A A . 13 THR HG23 1 1
10 3753 1 1 13 THR N N -3.977 -5.053 3.655 1.00 . A A . 13 THR N 1 1
10 3754 1 1 13 THR O O -2.559 -5.753 1.315 1.00 . A A . 13 THR O 1 1
10 3755 1 1 13 THR OG1 O -3.332 -7.367 5.355 1.00 . A A . 13 THR OG1 1 1
10 3756 1 1 14 CYS C C 1.296 -5.958 1.241 1.00 . A A . 14 CYS C 1 1
10 3757 1 1 14 CYS CA C 0.107 -5.009 1.205 1.00 . A A . 14 CYS CA 1 1
10 3758 1 1 14 CYS CB C 0.593 -3.565 1.070 1.00 . A A . 14 CYS CB 1 1
10 3759 1 1 14 CYS H H -0.256 -5.021 3.281 1.00 . A A . 14 CYS H 1 1
10 3760 1 1 14 CYS HA H -0.517 -5.257 0.358 1.00 . A A . 14 CYS HA 1 1
10 3761 1 1 14 CYS HB2 H 1.307 -3.359 1.854 1.00 . A A . 14 CYS HB2 1 1
10 3762 1 1 14 CYS HB3 H 1.074 -3.444 0.111 1.00 . A A . 14 CYS HB3 1 1
10 3763 1 1 14 CYS N N -0.683 -5.172 2.414 1.00 . A A . 14 CYS N 1 1
10 3764 1 1 14 CYS O O 2.134 -5.878 2.143 1.00 . A A . 14 CYS O 1 1
10 3765 1 1 14 CYS SG S -0.734 -2.322 1.188 1.00 . A A . 14 CYS SG 1 1
10 3766 1 1 15 TYR C C 3.687 -7.202 -0.438 1.00 . A A . 15 TYR C 1 1
10 3767 1 1 15 TYR CA C 2.448 -7.822 0.202 1.00 . A A . 15 TYR CA 1 1
10 3768 1 1 15 TYR CB C 2.017 -9.100 -0.537 1.00 . A A . 15 TYR CB 1 1
10 3769 1 1 15 TYR CD1 C 2.433 -8.520 -2.966 1.00 . A A . 15 TYR CD1 1 1
10 3770 1 1 15 TYR CD2 C 0.218 -9.098 -2.306 1.00 . A A . 15 TYR CD2 1 1
10 3771 1 1 15 TYR CE1 C 2.010 -8.344 -4.265 1.00 . A A . 15 TYR CE1 1 1
10 3772 1 1 15 TYR CE2 C -0.216 -8.927 -3.607 1.00 . A A . 15 TYR CE2 1 1
10 3773 1 1 15 TYR CG C 1.548 -8.896 -1.963 1.00 . A A . 15 TYR CG 1 1
10 3774 1 1 15 TYR CZ C 0.683 -8.548 -4.583 1.00 . A A . 15 TYR CZ 1 1
10 3775 1 1 15 TYR H H 0.653 -6.871 -0.421 1.00 . A A . 15 TYR H 1 1
10 3776 1 1 15 TYR HA H 2.698 -8.086 1.219 1.00 . A A . 15 TYR HA 1 1
10 3777 1 1 15 TYR HB2 H 2.853 -9.782 -0.566 1.00 . A A . 15 TYR HB2 1 1
10 3778 1 1 15 TYR HB3 H 1.209 -9.563 0.012 1.00 . A A . 15 TYR HB3 1 1
10 3779 1 1 15 TYR HD1 H 3.472 -8.362 -2.714 1.00 . A A . 15 TYR HD1 1 1
10 3780 1 1 15 TYR HD2 H -0.485 -9.388 -1.537 1.00 . A A . 15 TYR HD2 1 1
10 3781 1 1 15 TYR HE1 H 2.718 -8.047 -5.025 1.00 . A A . 15 TYR HE1 1 1
10 3782 1 1 15 TYR HE2 H -1.254 -9.088 -3.855 1.00 . A A . 15 TYR HE2 1 1
10 3783 1 1 15 TYR HH H 0.099 -7.442 -6.042 1.00 . A A . 15 TYR HH 1 1
10 3784 1 1 15 TYR N N 1.361 -6.858 0.272 1.00 . A A . 15 TYR N 1 1
10 3785 1 1 15 TYR O O 4.799 -7.702 -0.259 1.00 . A A . 15 TYR O 1 1
10 3786 1 1 15 TYR OH O 0.256 -8.376 -5.880 1.00 . A A . 15 TYR OH 1 1
10 3787 1 1 16 VAL C C 5.580 -4.911 -0.798 1.00 . A A . 16 VAL C 1 1
10 3788 1 1 16 VAL CA C 4.601 -5.441 -1.845 1.00 . A A . 16 VAL CA 1 1
10 3789 1 1 16 VAL CB C 4.127 -4.292 -2.769 1.00 . A A . 16 VAL CB 1 1
10 3790 1 1 16 VAL CG1 C 5.310 -3.574 -3.400 1.00 . A A . 16 VAL CG1 1 1
10 3791 1 1 16 VAL CG2 C 3.209 -4.830 -3.857 1.00 . A A . 16 VAL CG2 1 1
10 3792 1 1 16 VAL H H 2.580 -5.763 -1.296 1.00 . A A . 16 VAL H 1 1
10 3793 1 1 16 VAL HA H 5.114 -6.173 -2.453 1.00 . A A . 16 VAL HA 1 1
10 3794 1 1 16 VAL HB H 3.572 -3.581 -2.177 1.00 . A A . 16 VAL HB 1 1
10 3795 1 1 16 VAL HG11 H 5.379 -3.840 -4.445 1.00 . A A . 16 VAL HG11 1 1
10 3796 1 1 16 VAL HG12 H 6.220 -3.864 -2.894 1.00 . A A . 16 VAL HG12 1 1
10 3797 1 1 16 VAL HG13 H 5.174 -2.506 -3.310 1.00 . A A . 16 VAL HG13 1 1
10 3798 1 1 16 VAL HG21 H 2.308 -5.219 -3.406 1.00 . A A . 16 VAL HG21 1 1
10 3799 1 1 16 VAL HG22 H 3.713 -5.619 -4.395 1.00 . A A . 16 VAL HG22 1 1
10 3800 1 1 16 VAL HG23 H 2.956 -4.033 -4.540 1.00 . A A . 16 VAL HG23 1 1
10 3801 1 1 16 VAL N N 3.492 -6.116 -1.187 1.00 . A A . 16 VAL N 1 1
10 3802 1 1 16 VAL O O 5.183 -4.269 0.177 1.00 . A A . 16 VAL O 1 1
10 3803 1 1 17 PRO C C 7.898 -3.368 0.359 1.00 . A A . 17 PRO C 1 1
10 3804 1 1 17 PRO CA C 7.939 -4.836 -0.057 1.00 . A A . 17 PRO CA 1 1
10 3805 1 1 17 PRO CB C 9.235 -5.144 -0.824 1.00 . A A . 17 PRO CB 1 1
10 3806 1 1 17 PRO CD C 7.380 -6.023 -2.095 1.00 . A A . 17 PRO CD 1 1
10 3807 1 1 17 PRO CG C 8.826 -5.623 -2.182 1.00 . A A . 17 PRO CG 1 1
10 3808 1 1 17 PRO HA H 7.907 -5.442 0.834 1.00 . A A . 17 PRO HA 1 1
10 3809 1 1 17 PRO HB2 H 9.831 -4.246 -0.892 1.00 . A A . 17 PRO HB2 1 1
10 3810 1 1 17 PRO HB3 H 9.791 -5.904 -0.294 1.00 . A A . 17 PRO HB3 1 1
10 3811 1 1 17 PRO HD2 H 6.867 -5.771 -3.012 1.00 . A A . 17 PRO HD2 1 1
10 3812 1 1 17 PRO HD3 H 7.281 -7.079 -1.889 1.00 . A A . 17 PRO HD3 1 1
10 3813 1 1 17 PRO HG2 H 8.947 -4.826 -2.899 1.00 . A A . 17 PRO HG2 1 1
10 3814 1 1 17 PRO HG3 H 9.431 -6.472 -2.464 1.00 . A A . 17 PRO HG3 1 1
10 3815 1 1 17 PRO N N 6.872 -5.222 -0.981 1.00 . A A . 17 PRO N 1 1
10 3816 1 1 17 PRO O O 7.741 -2.467 -0.476 1.00 . A A . 17 PRO O 1 1
10 3817 1 1 18 ASP C C 6.950 -0.925 1.835 1.00 . A A . 18 ASP C 1 1
10 3818 1 1 18 ASP CA C 8.064 -1.848 2.325 1.00 . A A . 18 ASP CA 1 1
10 3819 1 1 18 ASP CB C 9.439 -1.136 2.247 1.00 . A A . 18 ASP CB 1 1
10 3820 1 1 18 ASP CG C 10.286 -1.480 1.030 1.00 . A A . 18 ASP CG 1 1
10 3821 1 1 18 ASP H H 8.184 -3.953 2.241 1.00 . A A . 18 ASP H 1 1
10 3822 1 1 18 ASP HA H 7.865 -2.041 3.371 1.00 . A A . 18 ASP HA 1 1
10 3823 1 1 18 ASP HB2 H 9.267 -0.070 2.231 1.00 . A A . 18 ASP HB2 1 1
10 3824 1 1 18 ASP HB3 H 10.005 -1.384 3.134 1.00 . A A . 18 ASP HB3 1 1
10 3825 1 1 18 ASP N N 8.056 -3.166 1.675 1.00 . A A . 18 ASP N 1 1
10 3826 1 1 18 ASP O O 7.115 0.293 1.787 1.00 . A A . 18 ASP O 1 1
10 3827 1 1 18 ASP OD1 O 10.693 -2.650 0.888 1.00 . A A . 18 ASP OD1 1 1
10 3828 1 1 18 ASP OD2 O 10.555 -0.572 0.216 1.00 . A A . 18 ASP OD2 1 1
10 3829 1 1 19 CYS C C 3.589 -0.667 2.140 1.00 . A A . 19 CYS C 1 1
10 3830 1 1 19 CYS CA C 4.670 -0.700 1.069 1.00 . A A . 19 CYS CA 1 1
10 3831 1 1 19 CYS CB C 4.113 -1.224 -0.253 1.00 . A A . 19 CYS CB 1 1
10 3832 1 1 19 CYS H H 5.706 -2.472 1.590 1.00 . A A . 19 CYS H 1 1
10 3833 1 1 19 CYS HA H 5.026 0.308 0.918 1.00 . A A . 19 CYS HA 1 1
10 3834 1 1 19 CYS HB2 H 4.083 -2.303 -0.223 1.00 . A A . 19 CYS HB2 1 1
10 3835 1 1 19 CYS HB3 H 3.114 -0.841 -0.395 1.00 . A A . 19 CYS HB3 1 1
10 3836 1 1 19 CYS N N 5.802 -1.496 1.511 1.00 . A A . 19 CYS N 1 1
10 3837 1 1 19 CYS O O 3.172 -1.703 2.656 1.00 . A A . 19 CYS O 1 1
10 3838 1 1 19 CYS SG S 5.108 -0.733 -1.700 1.00 . A A . 19 CYS SG 1 1
10 3839 1 1 20 SER C C 0.749 0.777 2.869 1.00 . A A . 20 SER C 1 1
10 3840 1 1 20 SER CA C 2.137 0.727 3.495 1.00 . A A . 20 SER CA 1 1
10 3841 1 1 20 SER CB C 2.420 2.023 4.253 1.00 . A A . 20 SER CB 1 1
10 3842 1 1 20 SER H H 3.534 1.324 2.036 1.00 . A A . 20 SER H 1 1
10 3843 1 1 20 SER HA H 2.182 -0.105 4.183 1.00 . A A . 20 SER HA 1 1
10 3844 1 1 20 SER HB2 H 2.299 2.862 3.582 1.00 . A A . 20 SER HB2 1 1
10 3845 1 1 20 SER HB3 H 1.732 2.116 5.079 1.00 . A A . 20 SER HB3 1 1
10 3846 1 1 20 SER HG H 4.177 1.200 4.530 1.00 . A A . 20 SER HG 1 1
10 3847 1 1 20 SER N N 3.155 0.534 2.480 1.00 . A A . 20 SER N 1 1
10 3848 1 1 20 SER O O 0.571 1.305 1.773 1.00 . A A . 20 SER O 1 1
10 3849 1 1 20 SER OG O 3.745 2.030 4.754 1.00 . A A . 20 SER OG 1 1
10 3850 1 1 21 CYS C C -2.218 1.610 3.200 1.00 . A A . 21 CYS C 1 1
10 3851 1 1 21 CYS CA C -1.594 0.230 3.063 1.00 . A A . 21 CYS CA 1 1
10 3852 1 1 21 CYS CB C -2.449 -0.804 3.803 1.00 . A A . 21 CYS CB 1 1
10 3853 1 1 21 CYS H H -0.040 -0.175 4.435 1.00 . A A . 21 CYS H 1 1
10 3854 1 1 21 CYS HA H -1.559 -0.031 2.016 1.00 . A A . 21 CYS HA 1 1
10 3855 1 1 21 CYS HB2 H -2.046 -1.789 3.622 1.00 . A A . 21 CYS HB2 1 1
10 3856 1 1 21 CYS HB3 H -2.415 -0.596 4.863 1.00 . A A . 21 CYS HB3 1 1
10 3857 1 1 21 CYS N N -0.232 0.230 3.566 1.00 . A A . 21 CYS N 1 1
10 3858 1 1 21 CYS O O -2.510 2.066 4.306 1.00 . A A . 21 CYS O 1 1
10 3859 1 1 21 CYS SG S -4.203 -0.821 3.296 1.00 . A A . 21 CYS SG 1 1
10 3860 1 1 22 SER C C -4.422 3.403 1.410 1.00 . A A . 22 SER C 1 1
10 3861 1 1 22 SER CA C -3.052 3.565 2.043 1.00 . A A . 22 SER CA 1 1
10 3862 1 1 22 SER CB C -2.171 4.521 1.245 1.00 . A A . 22 SER CB 1 1
10 3863 1 1 22 SER H H -2.198 1.832 1.214 1.00 . A A . 22 SER H 1 1
10 3864 1 1 22 SER HA H -3.160 3.920 3.057 1.00 . A A . 22 SER HA 1 1
10 3865 1 1 22 SER HB2 H -2.057 4.144 0.240 1.00 . A A . 22 SER HB2 1 1
10 3866 1 1 22 SER HB3 H -2.623 5.496 1.212 1.00 . A A . 22 SER HB3 1 1
10 3867 1 1 22 SER HG H -0.941 4.340 2.757 1.00 . A A . 22 SER HG 1 1
10 3868 1 1 22 SER N N -2.437 2.257 2.073 1.00 . A A . 22 SER N 1 1
10 3869 1 1 22 SER O O -4.764 4.093 0.448 1.00 . A A . 22 SER O 1 1
10 3870 1 1 22 SER OG O -0.886 4.625 1.841 1.00 . A A . 22 SER OG 1 1
10 3871 1 1 23 TRP C C -7.208 3.001 0.653 1.00 . A A . 23 TRP C 1 1
10 3872 1 1 23 TRP CA C -6.465 1.978 1.507 1.00 . A A . 23 TRP CA 1 1
10 3873 1 1 23 TRP CB C -7.335 1.602 2.710 1.00 . A A . 23 TRP CB 1 1
10 3874 1 1 23 TRP CD1 C -8.716 -0.515 2.281 1.00 . A A . 23 TRP CD1 1 1
10 3875 1 1 23 TRP CD2 C -9.801 1.394 1.849 1.00 . A A . 23 TRP CD2 1 1
10 3876 1 1 23 TRP CE2 C -10.661 0.318 1.566 1.00 . A A . 23 TRP CE2 1 1
10 3877 1 1 23 TRP CE3 C -10.263 2.697 1.651 1.00 . A A . 23 TRP CE3 1 1
10 3878 1 1 23 TRP CG C -8.566 0.840 2.316 1.00 . A A . 23 TRP CG 1 1
10 3879 1 1 23 TRP CH2 C -12.375 1.801 0.901 1.00 . A A . 23 TRP CH2 1 1
10 3880 1 1 23 TRP CZ2 C -11.956 0.511 1.090 1.00 . A A . 23 TRP CZ2 1 1
10 3881 1 1 23 TRP CZ3 C -11.541 2.887 1.177 1.00 . A A . 23 TRP CZ3 1 1
10 3882 1 1 23 TRP H H -4.724 1.905 2.681 1.00 . A A . 23 TRP H 1 1
10 3883 1 1 23 TRP HA H -6.322 1.091 0.911 1.00 . A A . 23 TRP HA 1 1
10 3884 1 1 23 TRP HB2 H -6.761 0.984 3.386 1.00 . A A . 23 TRP HB2 1 1
10 3885 1 1 23 TRP HB3 H -7.645 2.501 3.222 1.00 . A A . 23 TRP HB3 1 1
10 3886 1 1 23 TRP HD1 H -7.948 -1.220 2.568 1.00 . A A . 23 TRP HD1 1 1
10 3887 1 1 23 TRP HE1 H -10.329 -1.751 1.743 1.00 . A A . 23 TRP HE1 1 1
10 3888 1 1 23 TRP HE3 H -9.633 3.549 1.856 1.00 . A A . 23 TRP HE3 1 1
10 3889 1 1 23 TRP HH2 H -13.361 2.000 0.523 1.00 . A A . 23 TRP HH2 1 1
10 3890 1 1 23 TRP HZ2 H -12.614 -0.316 0.872 1.00 . A A . 23 TRP HZ2 1 1
10 3891 1 1 23 TRP HZ3 H -11.911 3.888 1.012 1.00 . A A . 23 TRP HZ3 1 1
10 3892 1 1 23 TRP N N -5.140 2.410 1.954 1.00 . A A . 23 TRP N 1 1
10 3893 1 1 23 TRP NE1 N -9.978 -0.838 1.842 1.00 . A A . 23 TRP NE1 1 1
10 3894 1 1 23 TRP O O -7.354 4.169 1.023 1.00 . A A . 23 TRP O 1 1
10 3895 1 1 24 PRO C C -6.173 0.850 -1.607 1.00 . A A . 24 PRO C 1 1
10 3896 1 1 24 PRO CA C -7.534 1.167 -0.964 1.00 . A A . 24 PRO CA 1 1
10 3897 1 1 24 PRO CB C -8.647 1.028 -1.997 1.00 . A A . 24 PRO CB 1 1
10 3898 1 1 24 PRO CD C -8.456 3.364 -1.483 1.00 . A A . 24 PRO CD 1 1
10 3899 1 1 24 PRO CG C -8.771 2.391 -2.591 1.00 . A A . 24 PRO CG 1 1
10 3900 1 1 24 PRO HA H -7.712 0.472 -0.158 1.00 . A A . 24 PRO HA 1 1
10 3901 1 1 24 PRO HB2 H -8.365 0.294 -2.737 1.00 . A A . 24 PRO HB2 1 1
10 3902 1 1 24 PRO HB3 H -9.561 0.726 -1.509 1.00 . A A . 24 PRO HB3 1 1
10 3903 1 1 24 PRO HD2 H -7.862 4.185 -1.855 1.00 . A A . 24 PRO HD2 1 1
10 3904 1 1 24 PRO HD3 H -9.376 3.727 -1.037 1.00 . A A . 24 PRO HD3 1 1
10 3905 1 1 24 PRO HG2 H -8.066 2.505 -3.401 1.00 . A A . 24 PRO HG2 1 1
10 3906 1 1 24 PRO HG3 H -9.779 2.544 -2.945 1.00 . A A . 24 PRO HG3 1 1
10 3907 1 1 24 PRO N N -7.695 2.555 -0.514 1.00 . A A . 24 PRO N 1 1
10 3908 1 1 24 PRO O O -5.804 -0.313 -1.725 1.00 . A A . 24 PRO O 1 1
10 3909 1 1 25 ILE C C -2.985 1.607 -1.738 1.00 . A A . 25 ILE C 1 1
10 3910 1 1 25 ILE CA C -4.159 1.646 -2.721 1.00 . A A . 25 ILE CA 1 1
10 3911 1 1 25 ILE CB C -3.892 2.735 -3.781 1.00 . A A . 25 ILE CB 1 1
10 3912 1 1 25 ILE CD1 C -4.887 3.880 -5.822 1.00 . A A . 25 ILE CD1 1 1
10 3913 1 1 25 ILE CG1 C -5.096 2.871 -4.715 1.00 . A A . 25 ILE CG1 1 1
10 3914 1 1 25 ILE CG2 C -2.635 2.418 -4.582 1.00 . A A . 25 ILE CG2 1 1
10 3915 1 1 25 ILE H H -5.789 2.778 -1.961 1.00 . A A . 25 ILE H 1 1
10 3916 1 1 25 ILE HA H -4.212 0.694 -3.230 1.00 . A A . 25 ILE HA 1 1
10 3917 1 1 25 ILE HB H -3.734 3.671 -3.268 1.00 . A A . 25 ILE HB 1 1
10 3918 1 1 25 ILE HD11 H -5.159 4.862 -5.469 1.00 . A A . 25 ILE HD11 1 1
10 3919 1 1 25 ILE HD12 H -5.501 3.615 -6.669 1.00 . A A . 25 ILE HD12 1 1
10 3920 1 1 25 ILE HD13 H -3.847 3.875 -6.113 1.00 . A A . 25 ILE HD13 1 1
10 3921 1 1 25 ILE HG12 H -5.299 1.915 -5.172 1.00 . A A . 25 ILE HG12 1 1
10 3922 1 1 25 ILE HG13 H -5.957 3.181 -4.140 1.00 . A A . 25 ILE HG13 1 1
10 3923 1 1 25 ILE HG21 H -2.876 2.396 -5.634 1.00 . A A . 25 ILE HG21 1 1
10 3924 1 1 25 ILE HG22 H -2.251 1.455 -4.280 1.00 . A A . 25 ILE HG22 1 1
10 3925 1 1 25 ILE HG23 H -1.891 3.177 -4.398 1.00 . A A . 25 ILE HG23 1 1
10 3926 1 1 25 ILE N N -5.447 1.864 -2.056 1.00 . A A . 25 ILE N 1 1
10 3927 1 1 25 ILE O O -2.980 2.287 -0.726 1.00 . A A . 25 ILE O 1 1
10 3928 1 1 26 CYS C C 0.226 1.796 -1.628 1.00 . A A . 26 CYS C 1 1
10 3929 1 1 26 CYS CA C -0.793 0.739 -1.210 1.00 . A A . 26 CYS CA 1 1
10 3930 1 1 26 CYS CB C -0.169 -0.654 -1.274 1.00 . A A . 26 CYS CB 1 1
10 3931 1 1 26 CYS H H -2.011 0.311 -2.895 1.00 . A A . 26 CYS H 1 1
10 3932 1 1 26 CYS HA H -1.103 0.940 -0.195 1.00 . A A . 26 CYS HA 1 1
10 3933 1 1 26 CYS HB2 H 0.136 -0.864 -2.289 1.00 . A A . 26 CYS HB2 1 1
10 3934 1 1 26 CYS HB3 H 0.696 -0.671 -0.630 1.00 . A A . 26 CYS HB3 1 1
10 3935 1 1 26 CYS N N -1.974 0.824 -2.059 1.00 . A A . 26 CYS N 1 1
10 3936 1 1 26 CYS O O 0.514 1.954 -2.819 1.00 . A A . 26 CYS O 1 1
10 3937 1 1 26 CYS SG S -1.282 -1.990 -0.739 1.00 . A A . 26 CYS SG 1 1
10 3938 1 1 27 MET C C 2.985 3.375 -0.068 1.00 . A A . 27 MET C 1 1
10 3939 1 1 27 MET CA C 1.743 3.563 -0.927 1.00 . A A . 27 MET CA 1 1
10 3940 1 1 27 MET CB C 1.159 4.956 -0.659 1.00 . A A . 27 MET CB 1 1
10 3941 1 1 27 MET CE C -2.247 6.897 -2.085 1.00 . A A . 27 MET CE 1 1
10 3942 1 1 27 MET CG C -0.137 5.242 -1.397 1.00 . A A . 27 MET CG 1 1
10 3943 1 1 27 MET H H 0.495 2.349 0.277 1.00 . A A . 27 MET H 1 1
10 3944 1 1 27 MET HA H 2.025 3.495 -1.968 1.00 . A A . 27 MET HA 1 1
10 3945 1 1 27 MET HB2 H 0.972 5.054 0.399 1.00 . A A . 27 MET HB2 1 1
10 3946 1 1 27 MET HB3 H 1.887 5.698 -0.955 1.00 . A A . 27 MET HB3 1 1
10 3947 1 1 27 MET HE1 H -2.959 7.559 -1.616 1.00 . A A . 27 MET HE1 1 1
10 3948 1 1 27 MET HE2 H -2.637 5.890 -2.085 1.00 . A A . 27 MET HE2 1 1
10 3949 1 1 27 MET HE3 H -2.074 7.216 -3.102 1.00 . A A . 27 MET HE3 1 1
10 3950 1 1 27 MET HG2 H 0.011 5.061 -2.446 1.00 . A A . 27 MET HG2 1 1
10 3951 1 1 27 MET HG3 H -0.896 4.574 -1.024 1.00 . A A . 27 MET HG3 1 1
10 3952 1 1 27 MET N N 0.764 2.520 -0.654 1.00 . A A . 27 MET N 1 1
10 3953 1 1 27 MET O O 2.901 3.019 1.107 1.00 . A A . 27 MET O 1 1
10 3954 1 1 27 MET SD S -0.704 6.938 -1.177 1.00 . A A . 27 MET SD 1 1
10 3955 1 1 28 LYS C C 5.879 4.946 0.369 1.00 . A A . 28 LYS C 1 1
10 3956 1 1 28 LYS CA C 5.397 3.546 0.036 1.00 . A A . 28 LYS CA 1 1
10 3957 1 1 28 LYS CB C 6.410 2.793 -0.832 1.00 . A A . 28 LYS CB 1 1
10 3958 1 1 28 LYS CD C 8.607 1.653 -0.471 1.00 . A A . 28 LYS CD 1 1
10 3959 1 1 28 LYS CE C 8.454 0.968 -1.821 1.00 . A A . 28 LYS CE 1 1
10 3960 1 1 28 LYS CG C 7.858 2.970 -0.411 1.00 . A A . 28 LYS CG 1 1
10 3961 1 1 28 LYS H H 4.125 3.955 -1.589 1.00 . A A . 28 LYS H 1 1
10 3962 1 1 28 LYS HA H 5.239 2.999 0.954 1.00 . A A . 28 LYS HA 1 1
10 3963 1 1 28 LYS HB2 H 6.183 1.738 -0.788 1.00 . A A . 28 LYS HB2 1 1
10 3964 1 1 28 LYS HB3 H 6.312 3.131 -1.853 1.00 . A A . 28 LYS HB3 1 1
10 3965 1 1 28 LYS HD2 H 9.656 1.840 -0.292 1.00 . A A . 28 LYS HD2 1 1
10 3966 1 1 28 LYS HD3 H 8.221 1.002 0.299 1.00 . A A . 28 LYS HD3 1 1
10 3967 1 1 28 LYS HE2 H 7.405 0.929 -2.074 1.00 . A A . 28 LYS HE2 1 1
10 3968 1 1 28 LYS HE3 H 8.983 1.544 -2.566 1.00 . A A . 28 LYS HE3 1 1
10 3969 1 1 28 LYS HG2 H 8.334 3.678 -1.073 1.00 . A A . 28 LYS HG2 1 1
10 3970 1 1 28 LYS HG3 H 7.886 3.345 0.602 1.00 . A A . 28 LYS HG3 1 1
10 3971 1 1 28 LYS HZ1 H 9.368 -0.674 -2.731 1.00 . A A . 28 LYS HZ1 1 1
10 3972 1 1 28 LYS HZ2 H 8.252 -1.092 -1.528 1.00 . A A . 28 LYS HZ2 1 1
10 3973 1 1 28 LYS HZ3 H 9.775 -0.483 -1.097 1.00 . A A . 28 LYS HZ3 1 1
10 3974 1 1 28 LYS N N 4.131 3.645 -0.655 1.00 . A A . 28 LYS N 1 1
10 3975 1 1 28 LYS NZ N 8.998 -0.415 -1.799 1.00 . A A . 28 LYS NZ 1 1
10 3976 1 1 28 LYS O O 6.319 5.687 -0.511 1.00 . A A . 28 LYS O 1 1
10 3977 1 1 29 ASN C C 5.355 7.719 1.379 1.00 . A A . 29 ASN C 1 1
10 3978 1 1 29 ASN CA C 6.138 6.637 2.118 1.00 . A A . 29 ASN CA 1 1
10 3979 1 1 29 ASN CB C 7.646 6.869 1.949 1.00 . A A . 29 ASN CB 1 1
10 3980 1 1 29 ASN CG C 8.482 5.891 2.751 1.00 . A A . 29 ASN CG 1 1
10 3981 1 1 29 ASN H H 5.365 4.674 2.277 1.00 . A A . 29 ASN H 1 1
10 3982 1 1 29 ASN HA H 5.892 6.690 3.168 1.00 . A A . 29 ASN HA 1 1
10 3983 1 1 29 ASN HB2 H 7.905 6.762 0.906 1.00 . A A . 29 ASN HB2 1 1
10 3984 1 1 29 ASN HB3 H 7.887 7.871 2.273 1.00 . A A . 29 ASN HB3 1 1
10 3985 1 1 29 ASN HD21 H 9.378 5.259 1.097 1.00 . A A . 29 ASN HD21 1 1
10 3986 1 1 29 ASN HD22 H 9.884 4.501 2.563 1.00 . A A . 29 ASN HD22 1 1
10 3987 1 1 29 ASN N N 5.751 5.311 1.640 1.00 . A A . 29 ASN N 1 1
10 3988 1 1 29 ASN ND2 N 9.335 5.142 2.068 1.00 . A A . 29 ASN ND2 1 1
10 3989 1 1 29 ASN O O 5.875 8.797 1.102 1.00 . A A . 29 ASN O 1 1
10 3990 1 1 29 ASN OD1 O 8.365 5.810 3.970 1.00 . A A . 29 ASN OD1 1 1
11 3991 1 1 1 GLY C C 2.767 8.301 -1.360 1.00 . A A . 1 GLY C 1 1
11 3992 1 1 1 GLY CA C 2.686 8.594 0.127 1.00 . A A . 1 GLY CA 1 1
11 3993 1 1 1 GLY H1 H 3.247 6.870 1.216 1.00 . A A . 1 GLY H1 1 1
11 3994 1 1 1 GLY HA2 H 1.668 8.447 0.454 1.00 . A A . 1 GLY HA2 1 1
11 3995 1 1 1 GLY HA3 H 2.959 9.626 0.292 1.00 . A A . 1 GLY HA3 1 1
11 3996 1 1 1 GLY N N 3.557 7.749 0.924 1.00 . A A . 1 GLY N 1 1
11 3997 1 1 1 GLY O O 1.866 8.660 -2.115 1.00 . A A . 1 GLY O 1 1
11 3998 1 1 2 LEU C C 3.403 5.974 -3.527 1.00 . A A . 2 LEU C 1 1
11 3999 1 1 2 LEU CA C 4.012 7.332 -3.203 1.00 . A A . 2 LEU CA 1 1
11 4000 1 1 2 LEU CB C 5.492 7.348 -3.596 1.00 . A A . 2 LEU CB 1 1
11 4001 1 1 2 LEU CD1 C 5.235 9.680 -4.499 1.00 . A A . 2 LEU CD1 1 1
11 4002 1 1 2 LEU CD2 C 6.446 9.312 -2.336 1.00 . A A . 2 LEU CD2 1 1
11 4003 1 1 2 LEU CG C 6.130 8.736 -3.710 1.00 . A A . 2 LEU CG 1 1
11 4004 1 1 2 LEU H H 4.537 7.387 -1.152 1.00 . A A . 2 LEU H 1 1
11 4005 1 1 2 LEU HA H 3.500 8.090 -3.776 1.00 . A A . 2 LEU HA 1 1
11 4006 1 1 2 LEU HB2 H 6.042 6.782 -2.858 1.00 . A A . 2 LEU HB2 1 1
11 4007 1 1 2 LEU HB3 H 5.593 6.852 -4.551 1.00 . A A . 2 LEU HB3 1 1
11 4008 1 1 2 LEU HD11 H 5.691 10.657 -4.543 1.00 . A A . 2 LEU HD11 1 1
11 4009 1 1 2 LEU HD12 H 4.272 9.754 -4.014 1.00 . A A . 2 LEU HD12 1 1
11 4010 1 1 2 LEU HD13 H 5.104 9.298 -5.502 1.00 . A A . 2 LEU HD13 1 1
11 4011 1 1 2 LEU HD21 H 6.100 10.334 -2.285 1.00 . A A . 2 LEU HD21 1 1
11 4012 1 1 2 LEU HD22 H 7.513 9.283 -2.170 1.00 . A A . 2 LEU HD22 1 1
11 4013 1 1 2 LEU HD23 H 5.949 8.725 -1.577 1.00 . A A . 2 LEU HD23 1 1
11 4014 1 1 2 LEU HG H 7.055 8.642 -4.250 1.00 . A A . 2 LEU HG 1 1
11 4015 1 1 2 LEU N N 3.843 7.653 -1.792 1.00 . A A . 2 LEU N 1 1
11 4016 1 1 2 LEU O O 3.861 4.946 -3.031 1.00 . A A . 2 LEU O 1 1
11 4017 1 1 3 PRO C C 2.463 3.926 -5.822 1.00 . A A . 3 PRO C 1 1
11 4018 1 1 3 PRO CA C 1.692 4.699 -4.755 1.00 . A A . 3 PRO CA 1 1
11 4019 1 1 3 PRO CB C 0.352 5.187 -5.303 1.00 . A A . 3 PRO CB 1 1
11 4020 1 1 3 PRO CD C 1.745 7.122 -5.010 1.00 . A A . 3 PRO CD 1 1
11 4021 1 1 3 PRO CG C 0.643 6.539 -5.858 1.00 . A A . 3 PRO CG 1 1
11 4022 1 1 3 PRO HA H 1.528 4.062 -3.904 1.00 . A A . 3 PRO HA 1 1
11 4023 1 1 3 PRO HB2 H 0.005 4.509 -6.070 1.00 . A A . 3 PRO HB2 1 1
11 4024 1 1 3 PRO HB3 H -0.371 5.236 -4.503 1.00 . A A . 3 PRO HB3 1 1
11 4025 1 1 3 PRO HD2 H 2.463 7.639 -5.629 1.00 . A A . 3 PRO HD2 1 1
11 4026 1 1 3 PRO HD3 H 1.334 7.792 -4.268 1.00 . A A . 3 PRO HD3 1 1
11 4027 1 1 3 PRO HG2 H 0.968 6.451 -6.884 1.00 . A A . 3 PRO HG2 1 1
11 4028 1 1 3 PRO HG3 H -0.241 7.158 -5.797 1.00 . A A . 3 PRO HG3 1 1
11 4029 1 1 3 PRO N N 2.360 5.943 -4.369 1.00 . A A . 3 PRO N 1 1
11 4030 1 1 3 PRO O O 1.879 3.366 -6.749 1.00 . A A . 3 PRO O 1 1
11 4031 1 1 4 THR C C 4.769 1.722 -6.266 1.00 . A A . 4 THR C 1 1
11 4032 1 1 4 THR CA C 4.646 3.204 -6.613 1.00 . A A . 4 THR CA 1 1
11 4033 1 1 4 THR CB C 6.037 3.857 -6.614 1.00 . A A . 4 THR CB 1 1
11 4034 1 1 4 THR CG2 C 5.943 5.292 -7.108 1.00 . A A . 4 THR CG2 1 1
11 4035 1 1 4 THR H H 4.183 4.358 -4.910 1.00 . A A . 4 THR H 1 1
11 4036 1 1 4 THR HA H 4.222 3.301 -7.602 1.00 . A A . 4 THR HA 1 1
11 4037 1 1 4 THR HB H 6.688 3.302 -7.274 1.00 . A A . 4 THR HB 1 1
11 4038 1 1 4 THR HG1 H 6.905 2.963 -5.083 1.00 . A A . 4 THR HG1 1 1
11 4039 1 1 4 THR HG21 H 5.042 5.744 -6.714 1.00 . A A . 4 THR HG21 1 1
11 4040 1 1 4 THR HG22 H 5.909 5.301 -8.186 1.00 . A A . 4 THR HG22 1 1
11 4041 1 1 4 THR HG23 H 6.804 5.847 -6.766 1.00 . A A . 4 THR HG23 1 1
11 4042 1 1 4 THR N N 3.778 3.896 -5.677 1.00 . A A . 4 THR N 1 1
11 4043 1 1 4 THR O O 5.794 1.094 -6.522 1.00 . A A . 4 THR O 1 1
11 4044 1 1 4 THR OG1 O 6.579 3.847 -5.287 1.00 . A A . 4 THR OG1 1 1
11 4045 1 1 5 CYS C C 2.951 -1.061 -6.304 1.00 . A A . 5 CYS C 1 1
11 4046 1 1 5 CYS CA C 3.699 -0.219 -5.282 1.00 . A A . 5 CYS CA 1 1
11 4047 1 1 5 CYS CB C 3.042 -0.367 -3.912 1.00 . A A . 5 CYS CB 1 1
11 4048 1 1 5 CYS H H 2.936 1.736 -5.494 1.00 . A A . 5 CYS H 1 1
11 4049 1 1 5 CYS HA H 4.720 -0.565 -5.222 1.00 . A A . 5 CYS HA 1 1
11 4050 1 1 5 CYS HB2 H 2.010 -0.053 -3.979 1.00 . A A . 5 CYS HB2 1 1
11 4051 1 1 5 CYS HB3 H 3.078 -1.404 -3.613 1.00 . A A . 5 CYS HB3 1 1
11 4052 1 1 5 CYS N N 3.719 1.179 -5.675 1.00 . A A . 5 CYS N 1 1
11 4053 1 1 5 CYS O O 3.300 -2.214 -6.549 1.00 . A A . 5 CYS O 1 1
11 4054 1 1 5 CYS SG S 3.834 0.619 -2.603 1.00 . A A . 5 CYS SG 1 1
11 4055 1 1 6 GLY C C 0.307 -2.297 -7.187 1.00 . A A . 6 GLY C 1 1
11 4056 1 1 6 GLY CA C 1.105 -1.198 -7.853 1.00 . A A . 6 GLY CA 1 1
11 4057 1 1 6 GLY H H 1.670 0.435 -6.637 1.00 . A A . 6 GLY H 1 1
11 4058 1 1 6 GLY HA2 H 0.426 -0.507 -8.334 1.00 . A A . 6 GLY HA2 1 1
11 4059 1 1 6 GLY HA3 H 1.754 -1.635 -8.596 1.00 . A A . 6 GLY HA3 1 1
11 4060 1 1 6 GLY N N 1.906 -0.480 -6.883 1.00 . A A . 6 GLY N 1 1
11 4061 1 1 6 GLY O O 0.154 -3.391 -7.725 1.00 . A A . 6 GLY O 1 1
11 4062 1 1 7 GLU C C -2.152 -2.244 -4.574 1.00 . A A . 7 GLU C 1 1
11 4063 1 1 7 GLU CA C -0.967 -2.942 -5.221 1.00 . A A . 7 GLU CA 1 1
11 4064 1 1 7 GLU CB C -0.097 -3.566 -4.131 1.00 . A A . 7 GLU CB 1 1
11 4065 1 1 7 GLU CD C 0.032 -5.248 -2.247 1.00 . A A . 7 GLU CD 1 1
11 4066 1 1 7 GLU CG C -0.719 -4.791 -3.480 1.00 . A A . 7 GLU CG 1 1
11 4067 1 1 7 GLU H H -0.028 -1.105 -5.626 1.00 . A A . 7 GLU H 1 1
11 4068 1 1 7 GLU HA H -1.324 -3.716 -5.883 1.00 . A A . 7 GLU HA 1 1
11 4069 1 1 7 GLU HB2 H 0.852 -3.849 -4.558 1.00 . A A . 7 GLU HB2 1 1
11 4070 1 1 7 GLU HB3 H 0.072 -2.828 -3.362 1.00 . A A . 7 GLU HB3 1 1
11 4071 1 1 7 GLU HG2 H -1.734 -4.554 -3.195 1.00 . A A . 7 GLU HG2 1 1
11 4072 1 1 7 GLU HG3 H -0.728 -5.598 -4.197 1.00 . A A . 7 GLU HG3 1 1
11 4073 1 1 7 GLU N N -0.193 -1.993 -5.996 1.00 . A A . 7 GLU N 1 1
11 4074 1 1 7 GLU O O -2.094 -1.047 -4.278 1.00 . A A . 7 GLU O 1 1
11 4075 1 1 7 GLU OE1 O 1.042 -4.612 -1.885 1.00 . A A . 7 GLU OE1 1 1
11 4076 1 1 7 GLU OE2 O -0.390 -6.245 -1.631 1.00 . A A . 7 GLU OE2 1 1
11 4077 1 1 8 THR C C -4.751 -3.300 -2.484 1.00 . A A . 8 THR C 1 1
11 4078 1 1 8 THR CA C -4.398 -2.462 -3.713 1.00 . A A . 8 THR CA 1 1
11 4079 1 1 8 THR CB C -5.592 -2.400 -4.702 1.00 . A A . 8 THR CB 1 1
11 4080 1 1 8 THR CG2 C -5.828 -3.742 -5.385 1.00 . A A . 8 THR CG2 1 1
11 4081 1 1 8 THR H H -3.184 -3.944 -4.585 1.00 . A A . 8 THR H 1 1
11 4082 1 1 8 THR HA H -4.173 -1.455 -3.390 1.00 . A A . 8 THR HA 1 1
11 4083 1 1 8 THR HB H -5.358 -1.669 -5.463 1.00 . A A . 8 THR HB 1 1
11 4084 1 1 8 THR HG1 H -6.550 -1.388 -3.301 1.00 . A A . 8 THR HG1 1 1
11 4085 1 1 8 THR HG21 H -5.121 -3.864 -6.193 1.00 . A A . 8 THR HG21 1 1
11 4086 1 1 8 THR HG22 H -6.834 -3.773 -5.779 1.00 . A A . 8 THR HG22 1 1
11 4087 1 1 8 THR HG23 H -5.697 -4.539 -4.669 1.00 . A A . 8 THR HG23 1 1
11 4088 1 1 8 THR N N -3.211 -2.995 -4.344 1.00 . A A . 8 THR N 1 1
11 4089 1 1 8 THR O O -5.084 -4.481 -2.586 1.00 . A A . 8 THR O 1 1
11 4090 1 1 8 THR OG1 O -6.784 -1.986 -4.023 1.00 . A A . 8 THR OG1 1 1
11 4091 1 1 9 CYS C C -6.420 -3.242 0.289 1.00 . A A . 9 CYS C 1 1
11 4092 1 1 9 CYS CA C -4.952 -3.368 -0.075 1.00 . A A . 9 CYS CA 1 1
11 4093 1 1 9 CYS CB C -4.081 -2.834 1.063 1.00 . A A . 9 CYS CB 1 1
11 4094 1 1 9 CYS H H -4.378 -1.744 -1.292 1.00 . A A . 9 CYS H 1 1
11 4095 1 1 9 CYS HA H -4.725 -4.414 -0.220 1.00 . A A . 9 CYS HA 1 1
11 4096 1 1 9 CYS HB2 H -4.410 -3.280 1.989 1.00 . A A . 9 CYS HB2 1 1
11 4097 1 1 9 CYS HB3 H -3.061 -3.118 0.883 1.00 . A A . 9 CYS HB3 1 1
11 4098 1 1 9 CYS N N -4.658 -2.683 -1.318 1.00 . A A . 9 CYS N 1 1
11 4099 1 1 9 CYS O O -6.758 -2.712 1.342 1.00 . A A . 9 CYS O 1 1
11 4100 1 1 9 CYS SG S -4.129 -1.026 1.284 1.00 . A A . 9 CYS SG 1 1
11 4101 1 1 10 THR C C -9.056 -4.396 0.991 1.00 . A A . 10 THR C 1 1
11 4102 1 1 10 THR CA C -8.720 -3.707 -0.330 1.00 . A A . 10 THR CA 1 1
11 4103 1 1 10 THR CB C -9.485 -4.378 -1.480 1.00 . A A . 10 THR CB 1 1
11 4104 1 1 10 THR CG2 C -9.703 -3.404 -2.627 1.00 . A A . 10 THR CG2 1 1
11 4105 1 1 10 THR H H -6.958 -4.174 -1.396 1.00 . A A . 10 THR H 1 1
11 4106 1 1 10 THR HA H -9.023 -2.670 -0.274 1.00 . A A . 10 THR HA 1 1
11 4107 1 1 10 THR HB H -10.447 -4.702 -1.112 1.00 . A A . 10 THR HB 1 1
11 4108 1 1 10 THR HG1 H -8.981 -5.699 -2.860 1.00 . A A . 10 THR HG1 1 1
11 4109 1 1 10 THR HG21 H -8.777 -3.271 -3.166 1.00 . A A . 10 THR HG21 1 1
11 4110 1 1 10 THR HG22 H -10.031 -2.453 -2.235 1.00 . A A . 10 THR HG22 1 1
11 4111 1 1 10 THR HG23 H -10.455 -3.797 -3.295 1.00 . A A . 10 THR HG23 1 1
11 4112 1 1 10 THR N N -7.288 -3.747 -0.575 1.00 . A A . 10 THR N 1 1
11 4113 1 1 10 THR O O -9.940 -3.961 1.727 1.00 . A A . 10 THR O 1 1
11 4114 1 1 10 THR OG1 O -8.753 -5.522 -1.942 1.00 . A A . 10 THR OG1 1 1
11 4115 1 1 11 LEU C C -7.756 -5.573 3.673 1.00 . A A . 11 LEU C 1 1
11 4116 1 1 11 LEU CA C -8.502 -6.227 2.509 1.00 . A A . 11 LEU CA 1 1
11 4117 1 1 11 LEU CB C -8.012 -7.665 2.318 1.00 . A A . 11 LEU CB 1 1
11 4118 1 1 11 LEU CD1 C -8.130 -9.850 1.097 1.00 . A A . 11 LEU CD1 1 1
11 4119 1 1 11 LEU CD2 C -10.224 -8.559 1.543 1.00 . A A . 11 LEU CD2 1 1
11 4120 1 1 11 LEU CG C -8.737 -8.463 1.232 1.00 . A A . 11 LEU CG 1 1
11 4121 1 1 11 LEU H H -7.628 -5.745 0.647 1.00 . A A . 11 LEU H 1 1
11 4122 1 1 11 LEU HA H -9.557 -6.243 2.736 1.00 . A A . 11 LEU HA 1 1
11 4123 1 1 11 LEU HB2 H -6.960 -7.634 2.072 1.00 . A A . 11 LEU HB2 1 1
11 4124 1 1 11 LEU HB3 H -8.129 -8.189 3.255 1.00 . A A . 11 LEU HB3 1 1
11 4125 1 1 11 LEU HD11 H -8.909 -10.563 0.867 1.00 . A A . 11 LEU HD11 1 1
11 4126 1 1 11 LEU HD12 H -7.652 -10.126 2.024 1.00 . A A . 11 LEU HD12 1 1
11 4127 1 1 11 LEU HD13 H -7.400 -9.847 0.301 1.00 . A A . 11 LEU HD13 1 1
11 4128 1 1 11 LEU HD21 H -10.371 -8.547 2.613 1.00 . A A . 11 LEU HD21 1 1
11 4129 1 1 11 LEU HD22 H -10.618 -9.479 1.136 1.00 . A A . 11 LEU HD22 1 1
11 4130 1 1 11 LEU HD23 H -10.740 -7.720 1.100 1.00 . A A . 11 LEU HD23 1 1
11 4131 1 1 11 LEU HG H -8.624 -7.954 0.286 1.00 . A A . 11 LEU HG 1 1
11 4132 1 1 11 LEU N N -8.320 -5.466 1.280 1.00 . A A . 11 LEU N 1 1
11 4133 1 1 11 LEU O O -8.058 -5.832 4.836 1.00 . A A . 11 LEU O 1 1
11 4134 1 1 12 GLY C C -4.664 -4.716 4.610 1.00 . A A . 12 GLY C 1 1
11 4135 1 1 12 GLY CA C -6.009 -4.057 4.380 1.00 . A A . 12 GLY CA 1 1
11 4136 1 1 12 GLY H H -6.582 -4.559 2.408 1.00 . A A . 12 GLY H 1 1
11 4137 1 1 12 GLY HA2 H -5.850 -3.030 4.085 1.00 . A A . 12 GLY HA2 1 1
11 4138 1 1 12 GLY HA3 H -6.568 -4.074 5.304 1.00 . A A . 12 GLY HA3 1 1
11 4139 1 1 12 GLY N N -6.780 -4.728 3.352 1.00 . A A . 12 GLY N 1 1
11 4140 1 1 12 GLY O O -4.224 -4.882 5.745 1.00 . A A . 12 GLY O 1 1
11 4141 1 1 13 THR C C -1.956 -5.561 2.274 1.00 . A A . 13 THR C 1 1
11 4142 1 1 13 THR CA C -2.709 -5.746 3.587 1.00 . A A . 13 THR CA 1 1
11 4143 1 1 13 THR CB C -2.861 -7.258 3.873 1.00 . A A . 13 THR CB 1 1
11 4144 1 1 13 THR CG2 C -1.527 -7.986 3.749 1.00 . A A . 13 THR CG2 1 1
11 4145 1 1 13 THR H H -4.413 -4.942 2.646 1.00 . A A . 13 THR H 1 1
11 4146 1 1 13 THR HA H -2.144 -5.298 4.390 1.00 . A A . 13 THR HA 1 1
11 4147 1 1 13 THR HB H -3.545 -7.675 3.147 1.00 . A A . 13 THR HB 1 1
11 4148 1 1 13 THR HG1 H -3.717 -6.615 5.536 1.00 . A A . 13 THR HG1 1 1
11 4149 1 1 13 THR HG21 H -1.290 -8.127 2.703 1.00 . A A . 13 THR HG21 1 1
11 4150 1 1 13 THR HG22 H -1.595 -8.947 4.235 1.00 . A A . 13 THR HG22 1 1
11 4151 1 1 13 THR HG23 H -0.751 -7.398 4.217 1.00 . A A . 13 THR HG23 1 1
11 4152 1 1 13 THR N N -4.009 -5.097 3.522 1.00 . A A . 13 THR N 1 1
11 4153 1 1 13 THR O O -2.528 -5.751 1.202 1.00 . A A . 13 THR O 1 1
11 4154 1 1 13 THR OG1 O -3.403 -7.459 5.184 1.00 . A A . 13 THR OG1 1 1
11 4155 1 1 14 CYS C C 1.330 -5.962 1.240 1.00 . A A . 14 CYS C 1 1
11 4156 1 1 14 CYS CA C 0.143 -5.012 1.185 1.00 . A A . 14 CYS CA 1 1
11 4157 1 1 14 CYS CB C 0.632 -3.568 1.095 1.00 . A A . 14 CYS CB 1 1
11 4158 1 1 14 CYS H H -0.280 -5.069 3.250 1.00 . A A . 14 CYS H 1 1
11 4159 1 1 14 CYS HA H -0.455 -5.244 0.316 1.00 . A A . 14 CYS HA 1 1
11 4160 1 1 14 CYS HB2 H 1.307 -3.371 1.914 1.00 . A A . 14 CYS HB2 1 1
11 4161 1 1 14 CYS HB3 H 1.157 -3.431 0.160 1.00 . A A . 14 CYS HB3 1 1
11 4162 1 1 14 CYS N N -0.682 -5.200 2.366 1.00 . A A . 14 CYS N 1 1
11 4163 1 1 14 CYS O O 2.134 -5.907 2.173 1.00 . A A . 14 CYS O 1 1
11 4164 1 1 14 CYS SG S -0.704 -2.332 1.169 1.00 . A A . 14 CYS SG 1 1
11 4165 1 1 15 TYR C C 3.777 -7.186 -0.378 1.00 . A A . 15 TYR C 1 1
11 4166 1 1 15 TYR CA C 2.510 -7.807 0.202 1.00 . A A . 15 TYR CA 1 1
11 4167 1 1 15 TYR CB C 2.101 -9.068 -0.580 1.00 . A A . 15 TYR CB 1 1
11 4168 1 1 15 TYR CD1 C 2.615 -8.416 -2.972 1.00 . A A . 15 TYR CD1 1 1
11 4169 1 1 15 TYR CD2 C 0.383 -9.052 -2.429 1.00 . A A . 15 TYR CD2 1 1
11 4170 1 1 15 TYR CE1 C 2.247 -8.214 -4.286 1.00 . A A . 15 TYR CE1 1 1
11 4171 1 1 15 TYR CE2 C 0.006 -8.856 -3.746 1.00 . A A . 15 TYR CE2 1 1
11 4172 1 1 15 TYR CG C 1.692 -8.834 -2.020 1.00 . A A . 15 TYR CG 1 1
11 4173 1 1 15 TYR CZ C 0.941 -8.434 -4.669 1.00 . A A . 15 TYR CZ 1 1
11 4174 1 1 15 TYR H H 0.740 -6.837 -0.462 1.00 . A A . 15 TYR H 1 1
11 4175 1 1 15 TYR HA H 2.722 -8.097 1.222 1.00 . A A . 15 TYR HA 1 1
11 4176 1 1 15 TYR HB2 H 2.932 -9.757 -0.588 1.00 . A A . 15 TYR HB2 1 1
11 4177 1 1 15 TYR HB3 H 1.267 -9.534 -0.073 1.00 . A A . 15 TYR HB3 1 1
11 4178 1 1 15 TYR HD1 H 3.638 -8.244 -2.670 1.00 . A A . 15 TYR HD1 1 1
11 4179 1 1 15 TYR HD2 H -0.347 -9.374 -1.699 1.00 . A A . 15 TYR HD2 1 1
11 4180 1 1 15 TYR HE1 H 2.982 -7.883 -5.006 1.00 . A A . 15 TYR HE1 1 1
11 4181 1 1 15 TYR HE2 H -1.017 -9.030 -4.045 1.00 . A A . 15 TYR HE2 1 1
11 4182 1 1 15 TYR HH H 0.460 -7.299 -6.143 1.00 . A A . 15 TYR HH 1 1
11 4183 1 1 15 TYR N N 1.425 -6.842 0.255 1.00 . A A . 15 TYR N 1 1
11 4184 1 1 15 TYR O O 4.877 -7.704 -0.172 1.00 . A A . 15 TYR O 1 1
11 4185 1 1 15 TYR OH O 0.570 -8.240 -5.980 1.00 . A A . 15 TYR OH 1 1
11 4186 1 1 16 VAL C C 5.717 -4.903 -0.637 1.00 . A A . 16 VAL C 1 1
11 4187 1 1 16 VAL CA C 4.771 -5.421 -1.720 1.00 . A A . 16 VAL CA 1 1
11 4188 1 1 16 VAL CB C 4.355 -4.265 -2.661 1.00 . A A . 16 VAL CB 1 1
11 4189 1 1 16 VAL CG1 C 5.580 -3.592 -3.265 1.00 . A A . 16 VAL CG1 1 1
11 4190 1 1 16 VAL CG2 C 3.446 -4.776 -3.767 1.00 . A A . 16 VAL CG2 1 1
11 4191 1 1 16 VAL H H 2.718 -5.717 -1.254 1.00 . A A . 16 VAL H 1 1
11 4192 1 1 16 VAL HA H 5.298 -6.159 -2.308 1.00 . A A . 16 VAL HA 1 1
11 4193 1 1 16 VAL HB H 3.811 -3.530 -2.085 1.00 . A A . 16 VAL HB 1 1
11 4194 1 1 16 VAL HG11 H 5.405 -2.529 -3.343 1.00 . A A . 16 VAL HG11 1 1
11 4195 1 1 16 VAL HG12 H 5.767 -3.999 -4.247 1.00 . A A . 16 VAL HG12 1 1
11 4196 1 1 16 VAL HG13 H 6.437 -3.770 -2.632 1.00 . A A . 16 VAL HG13 1 1
11 4197 1 1 16 VAL HG21 H 2.978 -5.696 -3.452 1.00 . A A . 16 VAL HG21 1 1
11 4198 1 1 16 VAL HG22 H 4.030 -4.956 -4.658 1.00 . A A . 16 VAL HG22 1 1
11 4199 1 1 16 VAL HG23 H 2.686 -4.039 -3.977 1.00 . A A . 16 VAL HG23 1 1
11 4200 1 1 16 VAL N N 3.623 -6.085 -1.115 1.00 . A A . 16 VAL N 1 1
11 4201 1 1 16 VAL O O 5.300 -4.203 0.289 1.00 . A A . 16 VAL O 1 1
11 4202 1 1 17 PRO C C 8.022 -3.457 0.671 1.00 . A A . 17 PRO C 1 1
11 4203 1 1 17 PRO CA C 8.039 -4.923 0.232 1.00 . A A . 17 PRO CA 1 1
11 4204 1 1 17 PRO CB C 9.329 -5.221 -0.529 1.00 . A A . 17 PRO CB 1 1
11 4205 1 1 17 PRO CD C 7.521 -6.174 -1.793 1.00 . A A . 17 PRO CD 1 1
11 4206 1 1 17 PRO CG C 8.980 -6.338 -1.451 1.00 . A A . 17 PRO CG 1 1
11 4207 1 1 17 PRO HA H 7.994 -5.552 1.108 1.00 . A A . 17 PRO HA 1 1
11 4208 1 1 17 PRO HB2 H 9.640 -4.341 -1.073 1.00 . A A . 17 PRO HB2 1 1
11 4209 1 1 17 PRO HB3 H 10.101 -5.513 0.166 1.00 . A A . 17 PRO HB3 1 1
11 4210 1 1 17 PRO HD2 H 7.407 -5.718 -2.767 1.00 . A A . 17 PRO HD2 1 1
11 4211 1 1 17 PRO HD3 H 7.024 -7.132 -1.771 1.00 . A A . 17 PRO HD3 1 1
11 4212 1 1 17 PRO HG2 H 9.582 -6.275 -2.345 1.00 . A A . 17 PRO HG2 1 1
11 4213 1 1 17 PRO HG3 H 9.142 -7.283 -0.956 1.00 . A A . 17 PRO HG3 1 1
11 4214 1 1 17 PRO N N 6.998 -5.289 -0.734 1.00 . A A . 17 PRO N 1 1
11 4215 1 1 17 PRO O O 8.150 -2.544 -0.146 1.00 . A A . 17 PRO O 1 1
11 4216 1 1 18 ASP C C 6.749 -1.046 2.186 1.00 . A A . 18 ASP C 1 1
11 4217 1 1 18 ASP CA C 7.902 -1.953 2.639 1.00 . A A . 18 ASP CA 1 1
11 4218 1 1 18 ASP CB C 9.251 -1.254 2.410 1.00 . A A . 18 ASP CB 1 1
11 4219 1 1 18 ASP CG C 9.475 -0.088 3.354 1.00 . A A . 18 ASP CG 1 1
11 4220 1 1 18 ASP H H 7.830 -4.063 2.557 1.00 . A A . 18 ASP H 1 1
11 4221 1 1 18 ASP HA H 7.790 -2.126 3.698 1.00 . A A . 18 ASP HA 1 1
11 4222 1 1 18 ASP HB2 H 10.049 -1.967 2.551 1.00 . A A . 18 ASP HB2 1 1
11 4223 1 1 18 ASP HB3 H 9.282 -0.880 1.395 1.00 . A A . 18 ASP HB3 1 1
11 4224 1 1 18 ASP N N 7.899 -3.271 1.987 1.00 . A A . 18 ASP N 1 1
11 4225 1 1 18 ASP O O 6.736 0.150 2.477 1.00 . A A . 18 ASP O 1 1
11 4226 1 1 18 ASP OD1 O 9.131 -0.206 4.546 1.00 . A A . 18 ASP OD1 1 1
11 4227 1 1 18 ASP OD2 O 9.988 0.960 2.907 1.00 . A A . 18 ASP OD2 1 1
11 4228 1 1 19 CYS C C 3.550 -0.748 2.130 1.00 . A A . 19 CYS C 1 1
11 4229 1 1 19 CYS CA C 4.636 -0.791 1.069 1.00 . A A . 19 CYS CA 1 1
11 4230 1 1 19 CYS CB C 4.085 -1.288 -0.263 1.00 . A A . 19 CYS CB 1 1
11 4231 1 1 19 CYS H H 5.781 -2.561 1.303 1.00 . A A . 19 CYS H 1 1
11 4232 1 1 19 CYS HA H 5.004 0.215 0.930 1.00 . A A . 19 CYS HA 1 1
11 4233 1 1 19 CYS HB2 H 4.089 -2.369 -0.269 1.00 . A A . 19 CYS HB2 1 1
11 4234 1 1 19 CYS HB3 H 3.073 -0.933 -0.386 1.00 . A A . 19 CYS HB3 1 1
11 4235 1 1 19 CYS N N 5.762 -1.598 1.506 1.00 . A A . 19 CYS N 1 1
11 4236 1 1 19 CYS O O 3.103 -1.776 2.637 1.00 . A A . 19 CYS O 1 1
11 4237 1 1 19 CYS SG S 5.058 -0.716 -1.690 1.00 . A A . 19 CYS SG 1 1
11 4238 1 1 20 SER C C 0.747 0.741 2.858 1.00 . A A . 20 SER C 1 1
11 4239 1 1 20 SER CA C 2.132 0.682 3.486 1.00 . A A . 20 SER CA 1 1
11 4240 1 1 20 SER CB C 2.439 1.981 4.228 1.00 . A A . 20 SER CB 1 1
11 4241 1 1 20 SER H H 3.557 1.242 2.040 1.00 . A A . 20 SER H 1 1
11 4242 1 1 20 SER HA H 2.168 -0.144 4.183 1.00 . A A . 20 SER HA 1 1
11 4243 1 1 20 SER HB2 H 2.259 2.820 3.569 1.00 . A A . 20 SER HB2 1 1
11 4244 1 1 20 SER HB3 H 1.804 2.060 5.097 1.00 . A A . 20 SER HB3 1 1
11 4245 1 1 20 SER HG H 4.135 1.110 4.685 1.00 . A A . 20 SER HG 1 1
11 4246 1 1 20 SER N N 3.149 0.463 2.475 1.00 . A A . 20 SER N 1 1
11 4247 1 1 20 SER O O 0.579 1.249 1.749 1.00 . A A . 20 SER O 1 1
11 4248 1 1 20 SER OG O 3.796 2.010 4.644 1.00 . A A . 20 SER OG 1 1
11 4249 1 1 21 CYS C C -2.217 1.607 3.165 1.00 . A A . 21 CYS C 1 1
11 4250 1 1 21 CYS CA C -1.602 0.221 3.061 1.00 . A A . 21 CYS CA 1 1
11 4251 1 1 21 CYS CB C -2.465 -0.788 3.822 1.00 . A A . 21 CYS CB 1 1
11 4252 1 1 21 CYS H H -0.053 -0.175 4.439 1.00 . A A . 21 CYS H 1 1
11 4253 1 1 21 CYS HA H -1.568 -0.065 2.020 1.00 . A A . 21 CYS HA 1 1
11 4254 1 1 21 CYS HB2 H -2.066 -1.779 3.671 1.00 . A A . 21 CYS HB2 1 1
11 4255 1 1 21 CYS HB3 H -2.437 -0.551 4.876 1.00 . A A . 21 CYS HB3 1 1
11 4256 1 1 21 CYS N N -0.242 0.218 3.563 1.00 . A A . 21 CYS N 1 1
11 4257 1 1 21 CYS O O -2.505 2.093 4.258 1.00 . A A . 21 CYS O 1 1
11 4258 1 1 21 CYS SG S -4.214 -0.809 3.302 1.00 . A A . 21 CYS SG 1 1
11 4259 1 1 22 SER C C -4.414 3.362 1.307 1.00 . A A . 22 SER C 1 1
11 4260 1 1 22 SER CA C -3.050 3.534 1.955 1.00 . A A . 22 SER CA 1 1
11 4261 1 1 22 SER CB C -2.153 4.469 1.150 1.00 . A A . 22 SER CB 1 1
11 4262 1 1 22 SER H H -2.203 1.774 1.174 1.00 . A A . 22 SER H 1 1
11 4263 1 1 22 SER HA H -3.171 3.909 2.960 1.00 . A A . 22 SER HA 1 1
11 4264 1 1 22 SER HB2 H -2.016 4.063 0.160 1.00 . A A . 22 SER HB2 1 1
11 4265 1 1 22 SER HB3 H -2.605 5.442 1.078 1.00 . A A . 22 SER HB3 1 1
11 4266 1 1 22 SER HG H -0.936 4.257 2.669 1.00 . A A . 22 SER HG 1 1
11 4267 1 1 22 SER N N -2.438 2.223 2.021 1.00 . A A . 22 SER N 1 1
11 4268 1 1 22 SER O O -4.739 4.026 0.320 1.00 . A A . 22 SER O 1 1
11 4269 1 1 22 SER OG O -0.881 4.593 1.771 1.00 . A A . 22 SER OG 1 1
11 4270 1 1 23 TRP C C -7.209 2.983 0.554 1.00 . A A . 23 TRP C 1 1
11 4271 1 1 23 TRP CA C -6.470 1.954 1.407 1.00 . A A . 23 TRP CA 1 1
11 4272 1 1 23 TRP CB C -7.344 1.572 2.609 1.00 . A A . 23 TRP CB 1 1
11 4273 1 1 23 TRP CD1 C -8.736 -0.534 2.167 1.00 . A A . 23 TRP CD1 1 1
11 4274 1 1 23 TRP CD2 C -9.813 1.384 1.754 1.00 . A A . 23 TRP CD2 1 1
11 4275 1 1 23 TRP CE2 C -10.678 0.315 1.462 1.00 . A A . 23 TRP CE2 1 1
11 4276 1 1 23 TRP CE3 C -10.268 2.692 1.569 1.00 . A A . 23 TRP CE3 1 1
11 4277 1 1 23 TRP CG C -8.579 0.821 2.211 1.00 . A A . 23 TRP CG 1 1
11 4278 1 1 23 TRP CH2 C -12.385 1.812 0.814 1.00 . A A . 23 TRP CH2 1 1
11 4279 1 1 23 TRP CZ2 C -11.972 0.518 0.990 1.00 . A A . 23 TRP CZ2 1 1
11 4280 1 1 23 TRP CZ3 C -11.547 2.892 1.098 1.00 . A A . 23 TRP CZ3 1 1
11 4281 1 1 23 TRP H H -4.747 1.899 2.612 1.00 . A A . 23 TRP H 1 1
11 4282 1 1 23 TRP HA H -6.323 1.068 0.809 1.00 . A A . 23 TRP HA 1 1
11 4283 1 1 23 TRP HB2 H -6.773 0.949 3.281 1.00 . A A . 23 TRP HB2 1 1
11 4284 1 1 23 TRP HB3 H -7.649 2.471 3.126 1.00 . A A . 23 TRP HB3 1 1
11 4285 1 1 23 TRP HD1 H -7.971 -1.245 2.448 1.00 . A A . 23 TRP HD1 1 1
11 4286 1 1 23 TRP HE1 H -10.354 -1.758 1.617 1.00 . A A . 23 TRP HE1 1 1
11 4287 1 1 23 TRP HE3 H -9.634 3.540 1.782 1.00 . A A . 23 TRP HE3 1 1
11 4288 1 1 23 TRP HH2 H -13.372 2.019 0.439 1.00 . A A . 23 TRP HH2 1 1
11 4289 1 1 23 TRP HZ2 H -12.634 -0.305 0.763 1.00 . A A . 23 TRP HZ2 1 1
11 4290 1 1 23 TRP HZ3 H -11.913 3.896 0.944 1.00 . A A . 23 TRP HZ3 1 1
11 4291 1 1 23 TRP N N -5.147 2.388 1.864 1.00 . A A . 23 TRP N 1 1
11 4292 1 1 23 TRP NE1 N -9.998 -0.848 1.726 1.00 . A A . 23 TRP NE1 1 1
11 4293 1 1 23 TRP O O -7.330 4.153 0.918 1.00 . A A . 23 TRP O 1 1
11 4294 1 1 24 PRO C C -6.260 0.806 -1.749 1.00 . A A . 24 PRO C 1 1
11 4295 1 1 24 PRO CA C -7.591 1.148 -1.063 1.00 . A A . 24 PRO CA 1 1
11 4296 1 1 24 PRO CB C -8.724 1.031 -2.074 1.00 . A A . 24 PRO CB 1 1
11 4297 1 1 24 PRO CD C -8.478 3.363 -1.569 1.00 . A A . 24 PRO CD 1 1
11 4298 1 1 24 PRO CG C -8.830 2.394 -2.669 1.00 . A A . 24 PRO CG 1 1
11 4299 1 1 24 PRO HA H -7.764 0.454 -0.256 1.00 . A A . 24 PRO HA 1 1
11 4300 1 1 24 PRO HB2 H -8.465 0.292 -2.820 1.00 . A A . 24 PRO HB2 1 1
11 4301 1 1 24 PRO HB3 H -9.635 0.747 -1.572 1.00 . A A . 24 PRO HB3 1 1
11 4302 1 1 24 PRO HD2 H -7.873 4.171 -1.951 1.00 . A A . 24 PRO HD2 1 1
11 4303 1 1 24 PRO HD3 H -9.384 3.746 -1.109 1.00 . A A . 24 PRO HD3 1 1
11 4304 1 1 24 PRO HG2 H -8.134 2.491 -3.490 1.00 . A A . 24 PRO HG2 1 1
11 4305 1 1 24 PRO HG3 H -9.839 2.567 -3.010 1.00 . A A . 24 PRO HG3 1 1
11 4306 1 1 24 PRO N N -7.717 2.541 -0.608 1.00 . A A . 24 PRO N 1 1
11 4307 1 1 24 PRO O O -6.010 -0.356 -2.054 1.00 . A A . 24 PRO O 1 1
11 4308 1 1 25 ILE C C -2.971 1.522 -1.763 1.00 . A A . 25 ILE C 1 1
11 4309 1 1 25 ILE CA C -4.164 1.548 -2.720 1.00 . A A . 25 ILE CA 1 1
11 4310 1 1 25 ILE CB C -3.912 2.610 -3.813 1.00 . A A . 25 ILE CB 1 1
11 4311 1 1 25 ILE CD1 C -4.939 3.707 -5.863 1.00 . A A . 25 ILE CD1 1 1
11 4312 1 1 25 ILE CG1 C -5.130 2.726 -4.730 1.00 . A A . 25 ILE CG1 1 1
11 4313 1 1 25 ILE CG2 C -2.670 2.268 -4.626 1.00 . A A . 25 ILE CG2 1 1
11 4314 1 1 25 ILE H H -5.672 2.718 -1.792 1.00 . A A . 25 ILE H 1 1
11 4315 1 1 25 ILE HA H -4.243 0.584 -3.204 1.00 . A A . 25 ILE HA 1 1
11 4316 1 1 25 ILE HB H -3.743 3.556 -3.327 1.00 . A A . 25 ILE HB 1 1
11 4317 1 1 25 ILE HD11 H -3.903 3.696 -6.170 1.00 . A A . 25 ILE HD11 1 1
11 4318 1 1 25 ILE HD12 H -5.205 4.698 -5.531 1.00 . A A . 25 ILE HD12 1 1
11 4319 1 1 25 ILE HD13 H -5.566 3.423 -6.695 1.00 . A A . 25 ILE HD13 1 1
11 4320 1 1 25 ILE HG12 H -5.343 1.759 -5.161 1.00 . A A . 25 ILE HG12 1 1
11 4321 1 1 25 ILE HG13 H -5.982 3.051 -4.149 1.00 . A A . 25 ILE HG13 1 1
11 4322 1 1 25 ILE HG21 H -2.029 1.622 -4.046 1.00 . A A . 25 ILE HG21 1 1
11 4323 1 1 25 ILE HG22 H -2.140 3.176 -4.871 1.00 . A A . 25 ILE HG22 1 1
11 4324 1 1 25 ILE HG23 H -2.963 1.765 -5.534 1.00 . A A . 25 ILE HG23 1 1
11 4325 1 1 25 ILE N N -5.429 1.798 -2.029 1.00 . A A . 25 ILE N 1 1
11 4326 1 1 25 ILE O O -2.948 2.219 -0.766 1.00 . A A . 25 ILE O 1 1
11 4327 1 1 26 CYS C C 0.215 1.749 -1.677 1.00 . A A . 26 CYS C 1 1
11 4328 1 1 26 CYS CA C -0.775 0.670 -1.248 1.00 . A A . 26 CYS CA 1 1
11 4329 1 1 26 CYS CB C -0.129 -0.709 -1.316 1.00 . A A . 26 CYS CB 1 1
11 4330 1 1 26 CYS H H -2.011 0.205 -2.911 1.00 . A A . 26 CYS H 1 1
11 4331 1 1 26 CYS HA H -1.078 0.867 -0.230 1.00 . A A . 26 CYS HA 1 1
11 4332 1 1 26 CYS HB2 H 0.174 -0.917 -2.333 1.00 . A A . 26 CYS HB2 1 1
11 4333 1 1 26 CYS HB3 H 0.737 -0.714 -0.675 1.00 . A A . 26 CYS HB3 1 1
11 4334 1 1 26 CYS N N -1.965 0.734 -2.083 1.00 . A A . 26 CYS N 1 1
11 4335 1 1 26 CYS O O 0.467 1.929 -2.872 1.00 . A A . 26 CYS O 1 1
11 4336 1 1 26 CYS SG S -1.225 -2.056 -0.773 1.00 . A A . 26 CYS SG 1 1
11 4337 1 1 27 MET C C 2.899 3.504 -0.062 1.00 . A A . 27 MET C 1 1
11 4338 1 1 27 MET CA C 1.696 3.554 -0.997 1.00 . A A . 27 MET CA 1 1
11 4339 1 1 27 MET CB C 1.018 4.924 -0.854 1.00 . A A . 27 MET CB 1 1
11 4340 1 1 27 MET CE C -2.508 6.500 -2.435 1.00 . A A . 27 MET CE 1 1
11 4341 1 1 27 MET CG C -0.280 5.067 -1.633 1.00 . A A . 27 MET CG 1 1
11 4342 1 1 27 MET H H 0.508 2.300 0.229 1.00 . A A . 27 MET H 1 1
11 4343 1 1 27 MET HA H 2.038 3.436 -2.015 1.00 . A A . 27 MET HA 1 1
11 4344 1 1 27 MET HB2 H 0.803 5.096 0.190 1.00 . A A . 27 MET HB2 1 1
11 4345 1 1 27 MET HB3 H 1.703 5.686 -1.199 1.00 . A A . 27 MET HB3 1 1
11 4346 1 1 27 MET HE1 H -2.992 5.583 -2.131 1.00 . A A . 27 MET HE1 1 1
11 4347 1 1 27 MET HE2 H -2.277 6.452 -3.489 1.00 . A A . 27 MET HE2 1 1
11 4348 1 1 27 MET HE3 H -3.168 7.334 -2.250 1.00 . A A . 27 MET HE3 1 1
11 4349 1 1 27 MET HG2 H -0.088 4.858 -2.669 1.00 . A A . 27 MET HG2 1 1
11 4350 1 1 27 MET HG3 H -0.991 4.351 -1.250 1.00 . A A . 27 MET HG3 1 1
11 4351 1 1 27 MET N N 0.756 2.480 -0.708 1.00 . A A . 27 MET N 1 1
11 4352 1 1 27 MET O O 2.779 3.166 1.116 1.00 . A A . 27 MET O 1 1
11 4353 1 1 27 MET SD S -0.996 6.716 -1.501 1.00 . A A . 27 MET SD 1 1
11 4354 1 1 28 LYS C C 5.616 5.383 0.457 1.00 . A A . 28 LYS C 1 1
11 4355 1 1 28 LYS CA C 5.275 3.924 0.184 1.00 . A A . 28 LYS CA 1 1
11 4356 1 1 28 LYS CB C 6.416 3.219 -0.566 1.00 . A A . 28 LYS CB 1 1
11 4357 1 1 28 LYS CD C 8.178 2.678 1.180 1.00 . A A . 28 LYS CD 1 1
11 4358 1 1 28 LYS CE C 7.485 3.153 2.450 1.00 . A A . 28 LYS CE 1 1
11 4359 1 1 28 LYS CG C 7.816 3.521 -0.037 1.00 . A A . 28 LYS CG 1 1
11 4360 1 1 28 LYS H H 4.071 4.169 -1.529 1.00 . A A . 28 LYS H 1 1
11 4361 1 1 28 LYS HA H 5.098 3.421 1.125 1.00 . A A . 28 LYS HA 1 1
11 4362 1 1 28 LYS HB2 H 6.264 2.149 -0.499 1.00 . A A . 28 LYS HB2 1 1
11 4363 1 1 28 LYS HB3 H 6.377 3.510 -1.605 1.00 . A A . 28 LYS HB3 1 1
11 4364 1 1 28 LYS HD2 H 7.890 1.655 0.993 1.00 . A A . 28 LYS HD2 1 1
11 4365 1 1 28 LYS HD3 H 9.248 2.726 1.328 1.00 . A A . 28 LYS HD3 1 1
11 4366 1 1 28 LYS HE2 H 7.723 4.195 2.606 1.00 . A A . 28 LYS HE2 1 1
11 4367 1 1 28 LYS HE3 H 6.418 3.043 2.325 1.00 . A A . 28 LYS HE3 1 1
11 4368 1 1 28 LYS HG2 H 8.532 3.322 -0.818 1.00 . A A . 28 LYS HG2 1 1
11 4369 1 1 28 LYS HG3 H 7.863 4.565 0.236 1.00 . A A . 28 LYS HG3 1 1
11 4370 1 1 28 LYS HZ1 H 8.877 1.979 3.483 1.00 . A A . 28 LYS HZ1 1 1
11 4371 1 1 28 LYS HZ2 H 7.262 1.581 3.806 1.00 . A A . 28 LYS HZ2 1 1
11 4372 1 1 28 LYS HZ3 H 7.936 2.976 4.484 1.00 . A A . 28 LYS HZ3 1 1
11 4373 1 1 28 LYS N N 4.050 3.877 -0.588 1.00 . A A . 28 LYS N 1 1
11 4374 1 1 28 LYS NZ N 7.916 2.374 3.641 1.00 . A A . 28 LYS NZ 1 1
11 4375 1 1 28 LYS O O 6.066 6.101 -0.435 1.00 . A A . 28 LYS O 1 1
11 4376 1 1 29 ASN C C 4.775 8.161 1.263 1.00 . A A . 29 ASN C 1 1
11 4377 1 1 29 ASN CA C 5.604 7.196 2.106 1.00 . A A . 29 ASN CA 1 1
11 4378 1 1 29 ASN CB C 7.093 7.567 2.004 1.00 . A A . 29 ASN CB 1 1
11 4379 1 1 29 ASN CG C 8.001 6.610 2.751 1.00 . A A . 29 ASN CG 1 1
11 4380 1 1 29 ASN H H 4.976 5.188 2.335 1.00 . A A . 29 ASN H 1 1
11 4381 1 1 29 ASN HA H 5.293 7.284 3.136 1.00 . A A . 29 ASN HA 1 1
11 4382 1 1 29 ASN HB2 H 7.385 7.565 0.965 1.00 . A A . 29 ASN HB2 1 1
11 4383 1 1 29 ASN HB3 H 7.235 8.559 2.408 1.00 . A A . 29 ASN HB3 1 1
11 4384 1 1 29 ASN HD21 H 9.224 6.515 1.190 1.00 . A A . 29 ASN HD21 1 1
11 4385 1 1 29 ASN HD22 H 9.689 5.580 2.567 1.00 . A A . 29 ASN HD22 1 1
11 4386 1 1 29 ASN N N 5.361 5.813 1.688 1.00 . A A . 29 ASN N 1 1
11 4387 1 1 29 ASN ND2 N 9.077 6.190 2.103 1.00 . A A . 29 ASN ND2 1 1
11 4388 1 1 29 ASN O O 5.226 9.254 0.929 1.00 . A A . 29 ASN O 1 1
11 4389 1 1 29 ASN OD1 O 7.745 6.256 3.901 1.00 . A A . 29 ASN OD1 1 1
12 4390 1 1 1 GLY C C 3.126 8.235 -0.984 1.00 . A A . 1 GLY C 1 1
12 4391 1 1 1 GLY CA C 3.090 8.396 0.526 1.00 . A A . 1 GLY CA 1 1
12 4392 1 1 1 GLY H1 H 3.584 6.556 1.448 1.00 . A A . 1 GLY H1 1 1
12 4393 1 1 1 GLY HA2 H 2.073 8.269 0.863 1.00 . A A . 1 GLY HA2 1 1
12 4394 1 1 1 GLY HA3 H 3.417 9.394 0.776 1.00 . A A . 1 GLY HA3 1 1
12 4395 1 1 1 GLY N N 3.933 7.443 1.223 1.00 . A A . 1 GLY N 1 1
12 4396 1 1 1 GLY O O 2.292 8.799 -1.688 1.00 . A A . 1 GLY O 1 1
12 4397 1 1 2 LEU C C 3.548 5.942 -3.327 1.00 . A A . 2 LEU C 1 1
12 4398 1 1 2 LEU CA C 4.203 7.257 -2.926 1.00 . A A . 2 LEU CA 1 1
12 4399 1 1 2 LEU CB C 5.670 7.260 -3.366 1.00 . A A . 2 LEU CB 1 1
12 4400 1 1 2 LEU CD1 C 5.478 9.709 -3.906 1.00 . A A . 2 LEU CD1 1 1
12 4401 1 1 2 LEU CD2 C 6.811 8.972 -1.912 1.00 . A A . 2 LEU CD2 1 1
12 4402 1 1 2 LEU CG C 6.371 8.622 -3.326 1.00 . A A . 2 LEU CG 1 1
12 4403 1 1 2 LEU H H 4.728 7.037 -0.886 1.00 . A A . 2 LEU H 1 1
12 4404 1 1 2 LEU HA H 3.694 8.067 -3.423 1.00 . A A . 2 LEU HA 1 1
12 4405 1 1 2 LEU HB2 H 6.214 6.581 -2.726 1.00 . A A . 2 LEU HB2 1 1
12 4406 1 1 2 LEU HB3 H 5.718 6.886 -4.378 1.00 . A A . 2 LEU HB3 1 1
12 4407 1 1 2 LEU HD11 H 4.621 9.851 -3.264 1.00 . A A . 2 LEU HD11 1 1
12 4408 1 1 2 LEU HD12 H 5.146 9.416 -4.890 1.00 . A A . 2 LEU HD12 1 1
12 4409 1 1 2 LEU HD13 H 6.034 10.632 -3.973 1.00 . A A . 2 LEU HD13 1 1
12 4410 1 1 2 LEU HD21 H 7.645 8.347 -1.628 1.00 . A A . 2 LEU HD21 1 1
12 4411 1 1 2 LEU HD22 H 5.989 8.808 -1.229 1.00 . A A . 2 LEU HD22 1 1
12 4412 1 1 2 LEU HD23 H 7.109 10.010 -1.874 1.00 . A A . 2 LEU HD23 1 1
12 4413 1 1 2 LEU HG H 7.251 8.568 -3.942 1.00 . A A . 2 LEU HG 1 1
12 4414 1 1 2 LEU N N 4.086 7.470 -1.489 1.00 . A A . 2 LEU N 1 1
12 4415 1 1 2 LEU O O 3.953 4.877 -2.866 1.00 . A A . 2 LEU O 1 1
12 4416 1 1 3 PRO C C 2.627 3.979 -5.670 1.00 . A A . 3 PRO C 1 1
12 4417 1 1 3 PRO CA C 1.821 4.786 -4.654 1.00 . A A . 3 PRO CA 1 1
12 4418 1 1 3 PRO CB C 0.553 5.351 -5.293 1.00 . A A . 3 PRO CB 1 1
12 4419 1 1 3 PRO CD C 1.974 7.217 -4.796 1.00 . A A . 3 PRO CD 1 1
12 4420 1 1 3 PRO CG C 0.944 6.708 -5.770 1.00 . A A . 3 PRO CG 1 1
12 4421 1 1 3 PRO HA H 1.558 4.149 -3.827 1.00 . A A . 3 PRO HA 1 1
12 4422 1 1 3 PRO HB2 H 0.245 4.717 -6.112 1.00 . A A . 3 PRO HB2 1 1
12 4423 1 1 3 PRO HB3 H -0.234 5.405 -4.556 1.00 . A A . 3 PRO HB3 1 1
12 4424 1 1 3 PRO HD2 H 2.743 7.770 -5.315 1.00 . A A . 3 PRO HD2 1 1
12 4425 1 1 3 PRO HD3 H 1.508 7.836 -4.044 1.00 . A A . 3 PRO HD3 1 1
12 4426 1 1 3 PRO HG2 H 1.369 6.639 -6.761 1.00 . A A . 3 PRO HG2 1 1
12 4427 1 1 3 PRO HG3 H 0.082 7.357 -5.776 1.00 . A A . 3 PRO HG3 1 1
12 4428 1 1 3 PRO N N 2.527 5.988 -4.196 1.00 . A A . 3 PRO N 1 1
12 4429 1 1 3 PRO O O 2.074 3.389 -6.601 1.00 . A A . 3 PRO O 1 1
12 4430 1 1 4 THR C C 4.927 1.757 -5.942 1.00 . A A . 4 THR C 1 1
12 4431 1 1 4 THR CA C 4.838 3.225 -6.348 1.00 . A A . 4 THR CA 1 1
12 4432 1 1 4 THR CB C 6.235 3.869 -6.312 1.00 . A A . 4 THR CB 1 1
12 4433 1 1 4 THR CG2 C 6.163 5.303 -6.809 1.00 . A A . 4 THR CG2 1 1
12 4434 1 1 4 THR H H 4.306 4.430 -4.703 1.00 . A A . 4 THR H 1 1
12 4435 1 1 4 THR HA H 4.457 3.290 -7.356 1.00 . A A . 4 THR HA 1 1
12 4436 1 1 4 THR HB H 6.897 3.309 -6.955 1.00 . A A . 4 THR HB 1 1
12 4437 1 1 4 THR HG1 H 6.871 2.942 -4.694 1.00 . A A . 4 THR HG1 1 1
12 4438 1 1 4 THR HG21 H 6.190 5.313 -7.888 1.00 . A A . 4 THR HG21 1 1
12 4439 1 1 4 THR HG22 H 7.000 5.863 -6.420 1.00 . A A . 4 THR HG22 1 1
12 4440 1 1 4 THR HG23 H 5.239 5.753 -6.466 1.00 . A A . 4 THR HG23 1 1
12 4441 1 1 4 THR N N 3.934 3.948 -5.474 1.00 . A A . 4 THR N 1 1
12 4442 1 1 4 THR O O 6.015 1.202 -5.782 1.00 . A A . 4 THR O 1 1
12 4443 1 1 4 THR OG1 O 6.743 3.855 -4.972 1.00 . A A . 4 THR OG1 1 1
12 4444 1 1 5 CYS C C 2.851 -1.049 -6.342 1.00 . A A . 5 CYS C 1 1
12 4445 1 1 5 CYS CA C 3.702 -0.254 -5.362 1.00 . A A . 5 CYS CA 1 1
12 4446 1 1 5 CYS CB C 3.120 -0.369 -3.952 1.00 . A A . 5 CYS CB 1 1
12 4447 1 1 5 CYS H H 2.942 1.644 -5.896 1.00 . A A . 5 CYS H 1 1
12 4448 1 1 5 CYS HA H 4.706 -0.653 -5.364 1.00 . A A . 5 CYS HA 1 1
12 4449 1 1 5 CYS HB2 H 2.094 -0.035 -3.966 1.00 . A A . 5 CYS HB2 1 1
12 4450 1 1 5 CYS HB3 H 3.152 -1.403 -3.641 1.00 . A A . 5 CYS HB3 1 1
12 4451 1 1 5 CYS N N 3.772 1.140 -5.762 1.00 . A A . 5 CYS N 1 1
12 4452 1 1 5 CYS O O 3.154 -2.198 -6.650 1.00 . A A . 5 CYS O 1 1
12 4453 1 1 5 CYS SG S 4.007 0.617 -2.701 1.00 . A A . 5 CYS SG 1 1
12 4454 1 1 6 GLY C C 0.120 -2.205 -7.095 1.00 . A A . 6 GLY C 1 1
12 4455 1 1 6 GLY CA C 0.894 -1.088 -7.760 1.00 . A A . 6 GLY CA 1 1
12 4456 1 1 6 GLY H H 1.590 0.489 -6.540 1.00 . A A . 6 GLY H 1 1
12 4457 1 1 6 GLY HA2 H 0.198 -0.365 -8.159 1.00 . A A . 6 GLY HA2 1 1
12 4458 1 1 6 GLY HA3 H 1.480 -1.499 -8.568 1.00 . A A . 6 GLY HA3 1 1
12 4459 1 1 6 GLY N N 1.781 -0.425 -6.824 1.00 . A A . 6 GLY N 1 1
12 4460 1 1 6 GLY O O -0.040 -3.286 -7.656 1.00 . A A . 6 GLY O 1 1
12 4461 1 1 7 GLU C C -2.327 -2.271 -4.496 1.00 . A A . 7 GLU C 1 1
12 4462 1 1 7 GLU CA C -1.107 -2.918 -5.130 1.00 . A A . 7 GLU CA 1 1
12 4463 1 1 7 GLU CB C -0.231 -3.534 -4.044 1.00 . A A . 7 GLU CB 1 1
12 4464 1 1 7 GLU CD C -0.048 -5.268 -2.214 1.00 . A A . 7 GLU CD 1 1
12 4465 1 1 7 GLU CG C -0.834 -4.777 -3.409 1.00 . A A . 7 GLU CG 1 1
12 4466 1 1 7 GLU H H -0.191 -1.058 -5.495 1.00 . A A . 7 GLU H 1 1
12 4467 1 1 7 GLU HA H -1.430 -3.693 -5.809 1.00 . A A . 7 GLU HA 1 1
12 4468 1 1 7 GLU HB2 H 0.725 -3.797 -4.471 1.00 . A A . 7 GLU HB2 1 1
12 4469 1 1 7 GLU HB3 H -0.079 -2.801 -3.266 1.00 . A A . 7 GLU HB3 1 1
12 4470 1 1 7 GLU HG2 H -1.839 -4.548 -3.089 1.00 . A A . 7 GLU HG2 1 1
12 4471 1 1 7 GLU HG3 H -0.865 -5.563 -4.149 1.00 . A A . 7 GLU HG3 1 1
12 4472 1 1 7 GLU N N -0.355 -1.937 -5.888 1.00 . A A . 7 GLU N 1 1
12 4473 1 1 7 GLU O O -2.327 -1.072 -4.200 1.00 . A A . 7 GLU O 1 1
12 4474 1 1 7 GLU OE1 O 0.982 -4.651 -1.875 1.00 . A A . 7 GLU OE1 1 1
12 4475 1 1 7 GLU OE2 O -0.459 -6.274 -1.607 1.00 . A A . 7 GLU OE2 1 1
12 4476 1 1 8 THR C C -4.887 -3.416 -2.424 1.00 . A A . 8 THR C 1 1
12 4477 1 1 8 THR CA C -4.585 -2.599 -3.677 1.00 . A A . 8 THR CA 1 1
12 4478 1 1 8 THR CB C -5.759 -2.713 -4.669 1.00 . A A . 8 THR CB 1 1
12 4479 1 1 8 THR CG2 C -6.999 -2.007 -4.142 1.00 . A A . 8 THR CG2 1 1
12 4480 1 1 8 THR H H -3.284 -4.014 -4.536 1.00 . A A . 8 THR H 1 1
12 4481 1 1 8 THR HA H -4.458 -1.562 -3.406 1.00 . A A . 8 THR HA 1 1
12 4482 1 1 8 THR HB H -5.990 -3.759 -4.814 1.00 . A A . 8 THR HB 1 1
12 4483 1 1 8 THR HG1 H -4.441 -1.936 -5.909 1.00 . A A . 8 THR HG1 1 1
12 4484 1 1 8 THR HG21 H -7.644 -2.725 -3.659 1.00 . A A . 8 THR HG21 1 1
12 4485 1 1 8 THR HG22 H -7.526 -1.544 -4.963 1.00 . A A . 8 THR HG22 1 1
12 4486 1 1 8 THR HG23 H -6.706 -1.249 -3.429 1.00 . A A . 8 THR HG23 1 1
12 4487 1 1 8 THR N N -3.358 -3.070 -4.284 1.00 . A A . 8 THR N 1 1
12 4488 1 1 8 THR O O -5.229 -4.596 -2.506 1.00 . A A . 8 THR O 1 1
12 4489 1 1 8 THR OG1 O -5.379 -2.138 -5.925 1.00 . A A . 8 THR OG1 1 1
12 4490 1 1 9 CYS C C -6.467 -3.338 0.403 1.00 . A A . 9 CYS C 1 1
12 4491 1 1 9 CYS CA C -5.008 -3.455 -0.004 1.00 . A A . 9 CYS CA 1 1
12 4492 1 1 9 CYS CB C -4.112 -2.895 1.102 1.00 . A A . 9 CYS CB 1 1
12 4493 1 1 9 CYS H H -4.483 -1.843 -1.262 1.00 . A A . 9 CYS H 1 1
12 4494 1 1 9 CYS HA H -4.775 -4.500 -0.140 1.00 . A A . 9 CYS HA 1 1
12 4495 1 1 9 CYS HB2 H -4.418 -3.319 2.045 1.00 . A A . 9 CYS HB2 1 1
12 4496 1 1 9 CYS HB3 H -3.094 -3.183 0.905 1.00 . A A . 9 CYS HB3 1 1
12 4497 1 1 9 CYS N N -4.757 -2.786 -1.268 1.00 . A A . 9 CYS N 1 1
12 4498 1 1 9 CYS O O -6.781 -2.784 1.451 1.00 . A A . 9 CYS O 1 1
12 4499 1 1 9 CYS SG S -4.153 -1.080 1.285 1.00 . A A . 9 CYS SG 1 1
12 4500 1 1 10 THR C C -9.062 -4.518 1.216 1.00 . A A . 10 THR C 1 1
12 4501 1 1 10 THR CA C -8.779 -3.856 -0.130 1.00 . A A . 10 THR CA 1 1
12 4502 1 1 10 THR CB C -9.570 -4.570 -1.237 1.00 . A A . 10 THR CB 1 1
12 4503 1 1 10 THR CG2 C -9.871 -3.622 -2.387 1.00 . A A . 10 THR CG2 1 1
12 4504 1 1 10 THR H H -7.043 -4.329 -1.236 1.00 . A A . 10 THR H 1 1
12 4505 1 1 10 THR HA H -9.096 -2.824 -0.090 1.00 . A A . 10 THR HA 1 1
12 4506 1 1 10 THR HB H -10.504 -4.919 -0.823 1.00 . A A . 10 THR HB 1 1
12 4507 1 1 10 THR HG1 H -9.314 -6.138 -2.411 1.00 . A A . 10 THR HG1 1 1
12 4508 1 1 10 THR HG21 H -9.839 -4.166 -3.319 1.00 . A A . 10 THR HG21 1 1
12 4509 1 1 10 THR HG22 H -9.133 -2.832 -2.406 1.00 . A A . 10 THR HG22 1 1
12 4510 1 1 10 THR HG23 H -10.853 -3.194 -2.254 1.00 . A A . 10 THR HG23 1 1
12 4511 1 1 10 THR N N -7.354 -3.882 -0.419 1.00 . A A . 10 THR N 1 1
12 4512 1 1 10 THR O O -9.933 -4.081 1.968 1.00 . A A . 10 THR O 1 1
12 4513 1 1 10 THR OG1 O -8.819 -5.695 -1.716 1.00 . A A . 10 THR OG1 1 1
12 4514 1 1 11 LEU C C -7.668 -5.620 3.885 1.00 . A A . 11 LEU C 1 1
12 4515 1 1 11 LEU CA C -8.437 -6.307 2.757 1.00 . A A . 11 LEU CA 1 1
12 4516 1 1 11 LEU CB C -7.933 -7.742 2.582 1.00 . A A . 11 LEU CB 1 1
12 4517 1 1 11 LEU CD1 C -8.040 -9.947 1.395 1.00 . A A . 11 LEU CD1 1 1
12 4518 1 1 11 LEU CD2 C -10.146 -8.687 1.868 1.00 . A A . 11 LEU CD2 1 1
12 4519 1 1 11 LEU CG C -8.668 -8.568 1.524 1.00 . A A . 11 LEU CG 1 1
12 4520 1 1 11 LEU H H -7.626 -5.854 0.859 1.00 . A A . 11 LEU H 1 1
12 4521 1 1 11 LEU HA H -9.485 -6.333 3.015 1.00 . A A . 11 LEU HA 1 1
12 4522 1 1 11 LEU HB2 H -6.887 -7.702 2.315 1.00 . A A . 11 LEU HB2 1 1
12 4523 1 1 11 LEU HB3 H -8.025 -8.251 3.530 1.00 . A A . 11 LEU HB3 1 1
12 4524 1 1 11 LEU HD11 H -8.730 -10.611 0.895 1.00 . A A . 11 LEU HD11 1 1
12 4525 1 1 11 LEU HD12 H -7.817 -10.334 2.377 1.00 . A A . 11 LEU HD12 1 1
12 4526 1 1 11 LEU HD13 H -7.129 -9.875 0.820 1.00 . A A . 11 LEU HD13 1 1
12 4527 1 1 11 LEU HD21 H -10.646 -9.272 1.110 1.00 . A A . 11 LEU HD21 1 1
12 4528 1 1 11 LEU HD22 H -10.586 -7.702 1.911 1.00 . A A . 11 LEU HD22 1 1
12 4529 1 1 11 LEU HD23 H -10.254 -9.171 2.828 1.00 . A A . 11 LEU HD23 1 1
12 4530 1 1 11 LEU HG H -8.585 -8.072 0.567 1.00 . A A . 11 LEU HG 1 1
12 4531 1 1 11 LEU N N -8.303 -5.571 1.507 1.00 . A A . 11 LEU N 1 1
12 4532 1 1 11 LEU O O -7.923 -5.868 5.060 1.00 . A A . 11 LEU O 1 1
12 4533 1 1 12 GLY C C -4.574 -4.705 4.713 1.00 . A A . 12 GLY C 1 1
12 4534 1 1 12 GLY CA C -5.929 -4.060 4.510 1.00 . A A . 12 GLY CA 1 1
12 4535 1 1 12 GLY H H -6.558 -4.601 2.566 1.00 . A A . 12 GLY H 1 1
12 4536 1 1 12 GLY HA2 H -5.787 -3.039 4.189 1.00 . A A . 12 GLY HA2 1 1
12 4537 1 1 12 GLY HA3 H -6.462 -4.062 5.450 1.00 . A A . 12 GLY HA3 1 1
12 4538 1 1 12 GLY N N -6.721 -4.760 3.518 1.00 . A A . 12 GLY N 1 1
12 4539 1 1 12 GLY O O -4.101 -4.847 5.838 1.00 . A A . 12 GLY O 1 1
12 4540 1 1 13 THR C C -1.929 -5.558 2.320 1.00 . A A . 13 THR C 1 1
12 4541 1 1 13 THR CA C -2.645 -5.742 3.652 1.00 . A A . 13 THR CA 1 1
12 4542 1 1 13 THR CB C -2.780 -7.253 3.950 1.00 . A A . 13 THR CB 1 1
12 4543 1 1 13 THR CG2 C -1.438 -7.966 3.832 1.00 . A A . 13 THR CG2 1 1
12 4544 1 1 13 THR H H -4.380 -4.965 2.749 1.00 . A A . 13 THR H 1 1
12 4545 1 1 13 THR HA H -2.063 -5.285 4.438 1.00 . A A . 13 THR HA 1 1
12 4546 1 1 13 THR HB H -3.460 -7.683 3.228 1.00 . A A . 13 THR HB 1 1
12 4547 1 1 13 THR HG1 H -3.610 -6.600 5.622 1.00 . A A . 13 THR HG1 1 1
12 4548 1 1 13 THR HG21 H -1.496 -8.928 4.316 1.00 . A A . 13 THR HG21 1 1
12 4549 1 1 13 THR HG22 H -0.671 -7.369 4.305 1.00 . A A . 13 THR HG22 1 1
12 4550 1 1 13 THR HG23 H -1.193 -8.101 2.786 1.00 . A A . 13 THR HG23 1 1
12 4551 1 1 13 THR N N -3.950 -5.102 3.615 1.00 . A A . 13 THR N 1 1
12 4552 1 1 13 THR O O -2.532 -5.735 1.263 1.00 . A A . 13 THR O 1 1
12 4553 1 1 13 THR OG1 O -3.318 -7.449 5.263 1.00 . A A . 13 THR OG1 1 1
12 4554 1 1 14 CYS C C 1.345 -5.952 1.204 1.00 . A A . 14 CYS C 1 1
12 4555 1 1 14 CYS CA C 0.143 -5.018 1.175 1.00 . A A . 14 CYS CA 1 1
12 4556 1 1 14 CYS CB C 0.609 -3.567 1.060 1.00 . A A . 14 CYS CB 1 1
12 4557 1 1 14 CYS H H -0.222 -5.085 3.249 1.00 . A A . 14 CYS H 1 1
12 4558 1 1 14 CYS HA H -0.474 -5.264 0.323 1.00 . A A . 14 CYS HA 1 1
12 4559 1 1 14 CYS HB2 H 1.327 -3.363 1.842 1.00 . A A . 14 CYS HB2 1 1
12 4560 1 1 14 CYS HB3 H 1.082 -3.422 0.099 1.00 . A A . 14 CYS HB3 1 1
12 4561 1 1 14 CYS N N -0.649 -5.208 2.378 1.00 . A A . 14 CYS N 1 1
12 4562 1 1 14 CYS O O 2.180 -5.871 2.107 1.00 . A A . 14 CYS O 1 1
12 4563 1 1 14 CYS SG S -0.734 -2.343 1.209 1.00 . A A . 14 CYS SG 1 1
12 4564 1 1 15 TYR C C 3.751 -7.162 -0.489 1.00 . A A . 15 TYR C 1 1
12 4565 1 1 15 TYR CA C 2.516 -7.795 0.147 1.00 . A A . 15 TYR CA 1 1
12 4566 1 1 15 TYR CB C 2.096 -9.069 -0.607 1.00 . A A . 15 TYR CB 1 1
12 4567 1 1 15 TYR CD1 C 2.461 -8.404 -3.024 1.00 . A A . 15 TYR CD1 1 1
12 4568 1 1 15 TYR CD2 C 0.281 -9.100 -2.362 1.00 . A A . 15 TYR CD2 1 1
12 4569 1 1 15 TYR CE1 C 2.016 -8.213 -4.315 1.00 . A A . 15 TYR CE1 1 1
12 4570 1 1 15 TYR CE2 C -0.175 -8.912 -3.654 1.00 . A A . 15 TYR CE2 1 1
12 4571 1 1 15 TYR CG C 1.603 -8.847 -2.024 1.00 . A A . 15 TYR CG 1 1
12 4572 1 1 15 TYR CZ C 0.697 -8.467 -4.626 1.00 . A A . 15 TYR CZ 1 1
12 4573 1 1 15 TYR H H 0.711 -6.857 -0.465 1.00 . A A . 15 TYR H 1 1
12 4574 1 1 15 TYR HA H 2.769 -8.070 1.161 1.00 . A A . 15 TYR HA 1 1
12 4575 1 1 15 TYR HB2 H 2.941 -9.737 -0.660 1.00 . A A . 15 TYR HB2 1 1
12 4576 1 1 15 TYR HB3 H 1.302 -9.552 -0.055 1.00 . A A . 15 TYR HB3 1 1
12 4577 1 1 15 TYR HD1 H 3.493 -8.207 -2.778 1.00 . A A . 15 TYR HD1 1 1
12 4578 1 1 15 TYR HD2 H -0.401 -9.443 -1.594 1.00 . A A . 15 TYR HD2 1 1
12 4579 1 1 15 TYR HE1 H 2.703 -7.861 -5.073 1.00 . A A . 15 TYR HE1 1 1
12 4580 1 1 15 TYR HE2 H -1.207 -9.114 -3.897 1.00 . A A . 15 TYR HE2 1 1
12 4581 1 1 15 TYR HH H 0.074 -7.345 -6.057 1.00 . A A . 15 TYR HH 1 1
12 4582 1 1 15 TYR N N 1.420 -6.843 0.227 1.00 . A A . 15 TYR N 1 1
12 4583 1 1 15 TYR O O 4.865 -7.662 -0.322 1.00 . A A . 15 TYR O 1 1
12 4584 1 1 15 TYR OH O 0.249 -8.278 -5.914 1.00 . A A . 15 TYR OH 1 1
12 4585 1 1 16 VAL C C 5.634 -4.831 -0.854 1.00 . A A . 16 VAL C 1 1
12 4586 1 1 16 VAL CA C 4.659 -5.394 -1.888 1.00 . A A . 16 VAL CA 1 1
12 4587 1 1 16 VAL CB C 4.179 -4.267 -2.835 1.00 . A A . 16 VAL CB 1 1
12 4588 1 1 16 VAL CG1 C 5.359 -3.554 -3.479 1.00 . A A . 16 VAL CG1 1 1
12 4589 1 1 16 VAL CG2 C 3.264 -4.827 -3.911 1.00 . A A . 16 VAL CG2 1 1
12 4590 1 1 16 VAL H H 2.634 -5.720 -1.334 1.00 . A A . 16 VAL H 1 1
12 4591 1 1 16 VAL HA H 5.181 -6.131 -2.483 1.00 . A A . 16 VAL HA 1 1
12 4592 1 1 16 VAL HB H 3.621 -3.546 -2.255 1.00 . A A . 16 VAL HB 1 1
12 4593 1 1 16 VAL HG11 H 6.130 -4.273 -3.712 1.00 . A A . 16 VAL HG11 1 1
12 4594 1 1 16 VAL HG12 H 5.752 -2.816 -2.796 1.00 . A A . 16 VAL HG12 1 1
12 4595 1 1 16 VAL HG13 H 5.035 -3.067 -4.387 1.00 . A A . 16 VAL HG13 1 1
12 4596 1 1 16 VAL HG21 H 3.007 -5.848 -3.669 1.00 . A A . 16 VAL HG21 1 1
12 4597 1 1 16 VAL HG22 H 3.770 -4.800 -4.865 1.00 . A A . 16 VAL HG22 1 1
12 4598 1 1 16 VAL HG23 H 2.364 -4.232 -3.964 1.00 . A A . 16 VAL HG23 1 1
12 4599 1 1 16 VAL N N 3.550 -6.072 -1.228 1.00 . A A . 16 VAL N 1 1
12 4600 1 1 16 VAL O O 5.231 -4.152 0.093 1.00 . A A . 16 VAL O 1 1
12 4601 1 1 17 PRO C C 7.894 -3.300 0.391 1.00 . A A . 17 PRO C 1 1
12 4602 1 1 17 PRO CA C 8.004 -4.738 -0.110 1.00 . A A . 17 PRO CA 1 1
12 4603 1 1 17 PRO CB C 9.253 -4.900 -0.971 1.00 . A A . 17 PRO CB 1 1
12 4604 1 1 17 PRO CD C 7.442 -6.012 -2.105 1.00 . A A . 17 PRO CD 1 1
12 4605 1 1 17 PRO CG C 8.937 -6.020 -1.903 1.00 . A A . 17 PRO CG 1 1
12 4606 1 1 17 PRO HA H 8.070 -5.396 0.740 1.00 . A A . 17 PRO HA 1 1
12 4607 1 1 17 PRO HB2 H 9.445 -3.981 -1.507 1.00 . A A . 17 PRO HB2 1 1
12 4608 1 1 17 PRO HB3 H 10.098 -5.138 -0.342 1.00 . A A . 17 PRO HB3 1 1
12 4609 1 1 17 PRO HD2 H 7.191 -5.599 -3.071 1.00 . A A . 17 PRO HD2 1 1
12 4610 1 1 17 PRO HD3 H 7.050 -7.015 -2.015 1.00 . A A . 17 PRO HD3 1 1
12 4611 1 1 17 PRO HG2 H 9.441 -5.863 -2.844 1.00 . A A . 17 PRO HG2 1 1
12 4612 1 1 17 PRO HG3 H 9.250 -6.956 -1.464 1.00 . A A . 17 PRO HG3 1 1
12 4613 1 1 17 PRO N N 6.930 -5.155 -1.019 1.00 . A A . 17 PRO N 1 1
12 4614 1 1 17 PRO O O 7.737 -2.357 -0.394 1.00 . A A . 17 PRO O 1 1
12 4615 1 1 18 ASP C C 6.841 -0.963 1.974 1.00 . A A . 18 ASP C 1 1
12 4616 1 1 18 ASP CA C 7.949 -1.898 2.451 1.00 . A A . 18 ASP CA 1 1
12 4617 1 1 18 ASP CB C 9.311 -1.157 2.478 1.00 . A A . 18 ASP CB 1 1
12 4618 1 1 18 ASP CG C 10.223 -1.424 1.288 1.00 . A A . 18 ASP CG 1 1
12 4619 1 1 18 ASP H H 8.144 -3.989 2.240 1.00 . A A . 18 ASP H 1 1
12 4620 1 1 18 ASP HA H 7.711 -2.160 3.473 1.00 . A A . 18 ASP HA 1 1
12 4621 1 1 18 ASP HB2 H 9.117 -0.095 2.505 1.00 . A A . 18 ASP HB2 1 1
12 4622 1 1 18 ASP HB3 H 9.837 -1.436 3.379 1.00 . A A . 18 ASP HB3 1 1
12 4623 1 1 18 ASP N N 8.004 -3.173 1.720 1.00 . A A . 18 ASP N 1 1
12 4624 1 1 18 ASP O O 6.961 0.259 2.071 1.00 . A A . 18 ASP O 1 1
12 4625 1 1 18 ASP OD1 O 10.652 -2.581 1.103 1.00 . A A . 18 ASP OD1 1 1
12 4626 1 1 18 ASP OD2 O 10.521 -0.469 0.540 1.00 . A A . 18 ASP OD2 1 1
12 4627 1 1 19 CYS C C 3.533 -0.692 2.117 1.00 . A A . 19 CYS C 1 1
12 4628 1 1 19 CYS CA C 4.623 -0.715 1.055 1.00 . A A . 19 CYS CA 1 1
12 4629 1 1 19 CYS CB C 4.078 -1.212 -0.282 1.00 . A A . 19 CYS CB 1 1
12 4630 1 1 19 CYS H H 5.679 -2.510 1.461 1.00 . A A . 19 CYS H 1 1
12 4631 1 1 19 CYS HA H 4.988 0.294 0.925 1.00 . A A . 19 CYS HA 1 1
12 4632 1 1 19 CYS HB2 H 4.006 -2.290 -0.258 1.00 . A A . 19 CYS HB2 1 1
12 4633 1 1 19 CYS HB3 H 3.096 -0.792 -0.444 1.00 . A A . 19 CYS HB3 1 1
12 4634 1 1 19 CYS N N 5.744 -1.527 1.497 1.00 . A A . 19 CYS N 1 1
12 4635 1 1 19 CYS O O 3.069 -1.735 2.577 1.00 . A A . 19 CYS O 1 1
12 4636 1 1 19 CYS SG S 5.122 -0.754 -1.703 1.00 . A A . 19 CYS SG 1 1
12 4637 1 1 20 SER C C 0.736 0.759 2.902 1.00 . A A . 20 SER C 1 1
12 4638 1 1 20 SER CA C 2.122 0.685 3.531 1.00 . A A . 20 SER CA 1 1
12 4639 1 1 20 SER CB C 2.413 1.959 4.320 1.00 . A A . 20 SER CB 1 1
12 4640 1 1 20 SER H H 3.557 1.301 2.117 1.00 . A A . 20 SER H 1 1
12 4641 1 1 20 SER HA H 2.160 -0.163 4.198 1.00 . A A . 20 SER HA 1 1
12 4642 1 1 20 SER HB2 H 2.275 2.818 3.679 1.00 . A A . 20 SER HB2 1 1
12 4643 1 1 20 SER HB3 H 1.740 2.023 5.162 1.00 . A A . 20 SER HB3 1 1
12 4644 1 1 20 SER HG H 4.169 1.125 4.565 1.00 . A A . 20 SER HG 1 1
12 4645 1 1 20 SER N N 3.142 0.507 2.514 1.00 . A A . 20 SER N 1 1
12 4646 1 1 20 SER O O 0.563 1.316 1.819 1.00 . A A . 20 SER O 1 1
12 4647 1 1 20 SER OG O 3.747 1.958 4.798 1.00 . A A . 20 SER OG 1 1
12 4648 1 1 21 CYS C C -2.212 1.603 3.197 1.00 . A A . 21 CYS C 1 1
12 4649 1 1 21 CYS CA C -1.610 0.212 3.074 1.00 . A A . 21 CYS CA 1 1
12 4650 1 1 21 CYS CB C -2.481 -0.802 3.820 1.00 . A A . 21 CYS CB 1 1
12 4651 1 1 21 CYS H H -0.061 -0.235 4.438 1.00 . A A . 21 CYS H 1 1
12 4652 1 1 21 CYS HA H -1.576 -0.058 2.029 1.00 . A A . 21 CYS HA 1 1
12 4653 1 1 21 CYS HB2 H -2.085 -1.793 3.657 1.00 . A A . 21 CYS HB2 1 1
12 4654 1 1 21 CYS HB3 H -2.454 -0.579 4.876 1.00 . A A . 21 CYS HB3 1 1
12 4655 1 1 21 CYS N N -0.250 0.196 3.580 1.00 . A A . 21 CYS N 1 1
12 4656 1 1 21 CYS O O -2.427 2.105 4.301 1.00 . A A . 21 CYS O 1 1
12 4657 1 1 21 CYS SG S -4.230 -0.813 3.298 1.00 . A A . 21 CYS SG 1 1
12 4658 1 1 22 SER C C -4.474 3.365 1.391 1.00 . A A . 22 SER C 1 1
12 4659 1 1 22 SER CA C -3.101 3.522 2.016 1.00 . A A . 22 SER CA 1 1
12 4660 1 1 22 SER CB C -2.214 4.456 1.197 1.00 . A A . 22 SER CB 1 1
12 4661 1 1 22 SER H H -2.317 1.750 1.207 1.00 . A A . 22 SER H 1 1
12 4662 1 1 22 SER HA H -3.200 3.895 3.025 1.00 . A A . 22 SER HA 1 1
12 4663 1 1 22 SER HB2 H -2.083 4.044 0.208 1.00 . A A . 22 SER HB2 1 1
12 4664 1 1 22 SER HB3 H -2.672 5.425 1.122 1.00 . A A . 22 SER HB3 1 1
12 4665 1 1 22 SER HG H -0.940 4.125 2.647 1.00 . A A . 22 SER HG 1 1
12 4666 1 1 22 SER N N -2.498 2.209 2.062 1.00 . A A . 22 SER N 1 1
12 4667 1 1 22 SER O O -4.824 4.067 0.441 1.00 . A A . 22 SER O 1 1
12 4668 1 1 22 SER OG O -0.938 4.591 1.806 1.00 . A A . 22 SER OG 1 1
12 4669 1 1 23 TRP C C -7.258 2.958 0.631 1.00 . A A . 23 TRP C 1 1
12 4670 1 1 23 TRP CA C -6.513 1.932 1.480 1.00 . A A . 23 TRP CA 1 1
12 4671 1 1 23 TRP CB C -7.382 1.548 2.682 1.00 . A A . 23 TRP CB 1 1
12 4672 1 1 23 TRP CD1 C -8.750 -0.572 2.238 1.00 . A A . 23 TRP CD1 1 1
12 4673 1 1 23 TRP CD2 C -9.846 1.331 1.815 1.00 . A A . 23 TRP CD2 1 1
12 4674 1 1 23 TRP CE2 C -10.700 0.253 1.526 1.00 . A A . 23 TRP CE2 1 1
12 4675 1 1 23 TRP CE3 C -10.314 2.635 1.622 1.00 . A A . 23 TRP CE3 1 1
12 4676 1 1 23 TRP CG C -8.608 0.784 2.282 1.00 . A A . 23 TRP CG 1 1
12 4677 1 1 23 TRP CH2 C -12.421 1.729 0.866 1.00 . A A . 23 TRP CH2 1 1
12 4678 1 1 23 TRP CZ2 C -11.995 0.440 1.050 1.00 . A A . 23 TRP CZ2 1 1
12 4679 1 1 23 TRP CZ3 C -11.594 2.819 1.147 1.00 . A A . 23 TRP CZ3 1 1
12 4680 1 1 23 TRP H H -4.764 1.848 2.642 1.00 . A A . 23 TRP H 1 1
12 4681 1 1 23 TRP HA H -6.370 1.048 0.880 1.00 . A A . 23 TRP HA 1 1
12 4682 1 1 23 TRP HB2 H -6.806 0.933 3.357 1.00 . A A . 23 TRP HB2 1 1
12 4683 1 1 23 TRP HB3 H -7.697 2.445 3.194 1.00 . A A . 23 TRP HB3 1 1
12 4684 1 1 23 TRP HD1 H -7.979 -1.274 2.522 1.00 . A A . 23 TRP HD1 1 1
12 4685 1 1 23 TRP HE1 H -10.355 -1.814 1.693 1.00 . A A . 23 TRP HE1 1 1
12 4686 1 1 23 TRP HE3 H -9.689 3.489 1.831 1.00 . A A . 23 TRP HE3 1 1
12 4687 1 1 23 TRP HH2 H -13.409 1.924 0.488 1.00 . A A . 23 TRP HH2 1 1
12 4688 1 1 23 TRP HZ2 H -12.648 -0.390 0.828 1.00 . A A . 23 TRP HZ2 1 1
12 4689 1 1 23 TRP HZ3 H -11.969 3.817 0.987 1.00 . A A . 23 TRP HZ3 1 1
12 4690 1 1 23 TRP N N -5.185 2.363 1.925 1.00 . A A . 23 TRP N 1 1
12 4691 1 1 23 TRP NE1 N -10.010 -0.902 1.798 1.00 . A A . 23 TRP NE1 1 1
12 4692 1 1 23 TRP O O -7.408 4.122 1.006 1.00 . A A . 23 TRP O 1 1
12 4693 1 1 24 PRO C C -6.202 0.814 -1.616 1.00 . A A . 24 PRO C 1 1
12 4694 1 1 24 PRO CA C -7.574 1.128 -0.993 1.00 . A A . 24 PRO CA 1 1
12 4695 1 1 24 PRO CB C -8.672 0.992 -2.042 1.00 . A A . 24 PRO CB 1 1
12 4696 1 1 24 PRO CD C -8.504 3.324 -1.505 1.00 . A A . 24 PRO CD 1 1
12 4697 1 1 24 PRO CG C -8.803 2.359 -2.624 1.00 . A A . 24 PRO CG 1 1
12 4698 1 1 24 PRO HA H -7.764 0.431 -0.192 1.00 . A A . 24 PRO HA 1 1
12 4699 1 1 24 PRO HB2 H -8.375 0.268 -2.785 1.00 . A A . 24 PRO HB2 1 1
12 4700 1 1 24 PRO HB3 H -9.590 0.676 -1.569 1.00 . A A . 24 PRO HB3 1 1
12 4701 1 1 24 PRO HD2 H -7.916 4.154 -1.865 1.00 . A A . 24 PRO HD2 1 1
12 4702 1 1 24 PRO HD3 H -9.431 3.675 -1.060 1.00 . A A . 24 PRO HD3 1 1
12 4703 1 1 24 PRO HG2 H -8.093 2.486 -3.427 1.00 . A A . 24 PRO HG2 1 1
12 4704 1 1 24 PRO HG3 H -9.809 2.507 -2.984 1.00 . A A . 24 PRO HG3 1 1
12 4705 1 1 24 PRO N N -7.742 2.514 -0.539 1.00 . A A . 24 PRO N 1 1
12 4706 1 1 24 PRO O O -5.806 -0.345 -1.678 1.00 . A A . 24 PRO O 1 1
12 4707 1 1 25 ILE C C -3.040 1.576 -1.755 1.00 . A A . 25 ILE C 1 1
12 4708 1 1 25 ILE CA C -4.200 1.609 -2.754 1.00 . A A . 25 ILE CA 1 1
12 4709 1 1 25 ILE CB C -3.924 2.701 -3.811 1.00 . A A . 25 ILE CB 1 1
12 4710 1 1 25 ILE CD1 C -4.898 3.839 -5.866 1.00 . A A . 25 ILE CD1 1 1
12 4711 1 1 25 ILE CG1 C -5.114 2.827 -4.765 1.00 . A A . 25 ILE CG1 1 1
12 4712 1 1 25 ILE CG2 C -2.653 2.392 -4.592 1.00 . A A . 25 ILE CG2 1 1
12 4713 1 1 25 ILE H H -5.861 2.732 -2.053 1.00 . A A . 25 ILE H 1 1
12 4714 1 1 25 ILE HA H -4.243 0.658 -3.264 1.00 . A A . 25 ILE HA 1 1
12 4715 1 1 25 ILE HB H -3.782 3.638 -3.297 1.00 . A A . 25 ILE HB 1 1
12 4716 1 1 25 ILE HD11 H -5.191 4.818 -5.518 1.00 . A A . 25 ILE HD11 1 1
12 4717 1 1 25 ILE HD12 H -5.491 3.568 -6.726 1.00 . A A . 25 ILE HD12 1 1
12 4718 1 1 25 ILE HD13 H -3.853 3.850 -6.138 1.00 . A A . 25 ILE HD13 1 1
12 4719 1 1 25 ILE HG12 H -5.301 1.869 -5.226 1.00 . A A . 25 ILE HG12 1 1
12 4720 1 1 25 ILE HG13 H -5.987 3.127 -4.203 1.00 . A A . 25 ILE HG13 1 1
12 4721 1 1 25 ILE HG21 H -2.881 1.707 -5.395 1.00 . A A . 25 ILE HG21 1 1
12 4722 1 1 25 ILE HG22 H -1.925 1.946 -3.932 1.00 . A A . 25 ILE HG22 1 1
12 4723 1 1 25 ILE HG23 H -2.252 3.308 -5.003 1.00 . A A . 25 ILE HG23 1 1
12 4724 1 1 25 ILE N N -5.498 1.824 -2.106 1.00 . A A . 25 ILE N 1 1
12 4725 1 1 25 ILE O O -3.060 2.242 -0.736 1.00 . A A . 25 ILE O 1 1
12 4726 1 1 26 CYS C C 0.178 1.788 -1.605 1.00 . A A . 26 CYS C 1 1
12 4727 1 1 26 CYS CA C -0.845 0.731 -1.199 1.00 . A A . 26 CYS CA 1 1
12 4728 1 1 26 CYS CB C -0.212 -0.657 -1.251 1.00 . A A . 26 CYS CB 1 1
12 4729 1 1 26 CYS H H -2.028 0.304 -2.909 1.00 . A A . 26 CYS H 1 1
12 4730 1 1 26 CYS HA H -1.170 0.933 -0.188 1.00 . A A . 26 CYS HA 1 1
12 4731 1 1 26 CYS HB2 H 0.095 -0.871 -2.264 1.00 . A A . 26 CYS HB2 1 1
12 4732 1 1 26 CYS HB3 H 0.655 -0.664 -0.607 1.00 . A A . 26 CYS HB3 1 1
12 4733 1 1 26 CYS N N -2.013 0.809 -2.066 1.00 . A A . 26 CYS N 1 1
12 4734 1 1 26 CYS O O 0.503 1.922 -2.788 1.00 . A A . 26 CYS O 1 1
12 4735 1 1 26 CYS SG S -1.313 -1.999 -0.708 1.00 . A A . 26 CYS SG 1 1
12 4736 1 1 27 MET C C 2.868 3.429 0.022 1.00 . A A . 27 MET C 1 1
12 4737 1 1 27 MET CA C 1.669 3.573 -0.900 1.00 . A A . 27 MET CA 1 1
12 4738 1 1 27 MET CB C 1.076 4.977 -0.730 1.00 . A A . 27 MET CB 1 1
12 4739 1 1 27 MET CE C -0.764 7.481 -0.030 1.00 . A A . 27 MET CE 1 1
12 4740 1 1 27 MET CG C -0.182 5.220 -1.543 1.00 . A A . 27 MET CG 1 1
12 4741 1 1 27 MET H H 0.393 2.380 0.297 1.00 . A A . 27 MET H 1 1
12 4742 1 1 27 MET HA H 2.003 3.456 -1.921 1.00 . A A . 27 MET HA 1 1
12 4743 1 1 27 MET HB2 H 0.836 5.129 0.312 1.00 . A A . 27 MET HB2 1 1
12 4744 1 1 27 MET HB3 H 1.815 5.705 -1.028 1.00 . A A . 27 MET HB3 1 1
12 4745 1 1 27 MET HE1 H -1.688 8.029 0.082 1.00 . A A . 27 MET HE1 1 1
12 4746 1 1 27 MET HE2 H 0.065 8.113 0.251 1.00 . A A . 27 MET HE2 1 1
12 4747 1 1 27 MET HE3 H -0.784 6.608 0.607 1.00 . A A . 27 MET HE3 1 1
12 4748 1 1 27 MET HG2 H -0.053 4.787 -2.518 1.00 . A A . 27 MET HG2 1 1
12 4749 1 1 27 MET HG3 H -1.005 4.735 -1.045 1.00 . A A . 27 MET HG3 1 1
12 4750 1 1 27 MET N N 0.685 2.535 -0.630 1.00 . A A . 27 MET N 1 1
12 4751 1 1 27 MET O O 2.732 3.148 1.213 1.00 . A A . 27 MET O 1 1
12 4752 1 1 27 MET SD S -0.575 6.971 -1.736 1.00 . A A . 27 MET SD 1 1
12 4753 1 1 28 LYS C C 5.728 4.992 0.546 1.00 . A A . 28 LYS C 1 1
12 4754 1 1 28 LYS CA C 5.275 3.581 0.213 1.00 . A A . 28 LYS CA 1 1
12 4755 1 1 28 LYS CB C 6.335 2.829 -0.596 1.00 . A A . 28 LYS CB 1 1
12 4756 1 1 28 LYS CD C 8.522 1.704 -0.155 1.00 . A A . 28 LYS CD 1 1
12 4757 1 1 28 LYS CE C 8.484 1.084 -1.545 1.00 . A A . 28 LYS CE 1 1
12 4758 1 1 28 LYS CG C 7.753 3.009 -0.090 1.00 . A A . 28 LYS CG 1 1
12 4759 1 1 28 LYS H H 4.068 3.898 -1.484 1.00 . A A . 28 LYS H 1 1
12 4760 1 1 28 LYS HA H 5.085 3.046 1.132 1.00 . A A . 28 LYS HA 1 1
12 4761 1 1 28 LYS HB2 H 6.106 1.772 -0.565 1.00 . A A . 28 LYS HB2 1 1
12 4762 1 1 28 LYS HB3 H 6.295 3.167 -1.621 1.00 . A A . 28 LYS HB3 1 1
12 4763 1 1 28 LYS HD2 H 9.550 1.890 0.116 1.00 . A A . 28 LYS HD2 1 1
12 4764 1 1 28 LYS HD3 H 8.083 1.011 0.549 1.00 . A A . 28 LYS HD3 1 1
12 4765 1 1 28 LYS HE2 H 7.457 1.027 -1.872 1.00 . A A . 28 LYS HE2 1 1
12 4766 1 1 28 LYS HE3 H 9.042 1.714 -2.221 1.00 . A A . 28 LYS HE3 1 1
12 4767 1 1 28 LYS HG2 H 8.255 3.744 -0.702 1.00 . A A . 28 LYS HG2 1 1
12 4768 1 1 28 LYS HG3 H 7.722 3.349 0.935 1.00 . A A . 28 LYS HG3 1 1
12 4769 1 1 28 LYS HZ1 H 8.339 -0.991 -1.346 1.00 . A A . 28 LYS HZ1 1 1
12 4770 1 1 28 LYS HZ2 H 9.819 -0.351 -0.818 1.00 . A A . 28 LYS HZ2 1 1
12 4771 1 1 28 LYS HZ3 H 9.493 -0.488 -2.477 1.00 . A A . 28 LYS HZ3 1 1
12 4772 1 1 28 LYS N N 4.038 3.649 -0.534 1.00 . A A . 28 LYS N 1 1
12 4773 1 1 28 LYS NZ N 9.073 -0.280 -1.554 1.00 . A A . 28 LYS NZ 1 1
12 4774 1 1 28 LYS O O 6.150 5.741 -0.336 1.00 . A A . 28 LYS O 1 1
12 4775 1 1 29 ASN C C 5.180 7.760 1.563 1.00 . A A . 29 ASN C 1 1
12 4776 1 1 29 ASN CA C 5.975 6.683 2.298 1.00 . A A . 29 ASN CA 1 1
12 4777 1 1 29 ASN CB C 7.480 6.933 2.133 1.00 . A A . 29 ASN CB 1 1
12 4778 1 1 29 ASN CG C 8.324 5.985 2.962 1.00 . A A . 29 ASN CG 1 1
12 4779 1 1 29 ASN H H 5.242 4.704 2.459 1.00 . A A . 29 ASN H 1 1
12 4780 1 1 29 ASN HA H 5.727 6.732 3.349 1.00 . A A . 29 ASN HA 1 1
12 4781 1 1 29 ASN HB2 H 7.747 6.808 1.095 1.00 . A A . 29 ASN HB2 1 1
12 4782 1 1 29 ASN HB3 H 7.705 7.945 2.438 1.00 . A A . 29 ASN HB3 1 1
12 4783 1 1 29 ASN HD21 H 9.259 5.347 1.332 1.00 . A A . 29 ASN HD21 1 1
12 4784 1 1 29 ASN HD22 H 9.757 4.621 2.817 1.00 . A A . 29 ASN HD22 1 1
12 4785 1 1 29 ASN N N 5.606 5.351 1.819 1.00 . A A . 29 ASN N 1 1
12 4786 1 1 29 ASN ND2 N 9.203 5.243 2.303 1.00 . A A . 29 ASN ND2 1 1
12 4787 1 1 29 ASN O O 5.681 8.854 1.314 1.00 . A A . 29 ASN O 1 1
12 4788 1 1 29 ASN OD1 O 8.192 5.920 4.182 1.00 . A A . 29 ASN OD1 1 1
13 4789 1 1 1 GLY C C 2.823 8.275 -1.241 1.00 . A A . 1 GLY C 1 1
13 4790 1 1 1 GLY CA C 2.779 8.516 0.259 1.00 . A A . 1 GLY CA 1 1
13 4791 1 1 1 GLY H1 H 3.256 6.692 1.217 1.00 . A A . 1 GLY H1 1 1
13 4792 1 1 1 GLY HA2 H 1.756 8.428 0.593 1.00 . A A . 1 GLY HA2 1 1
13 4793 1 1 1 GLY HA3 H 3.122 9.520 0.459 1.00 . A A . 1 GLY HA3 1 1
13 4794 1 1 1 GLY N N 3.596 7.586 1.013 1.00 . A A . 1 GLY N 1 1
13 4795 1 1 1 GLY O O 1.925 8.702 -1.964 1.00 . A A . 1 GLY O 1 1
13 4796 1 1 2 LEU C C 3.327 6.005 -3.511 1.00 . A A . 2 LEU C 1 1
13 4797 1 1 2 LEU CA C 3.995 7.326 -3.146 1.00 . A A . 2 LEU CA 1 1
13 4798 1 1 2 LEU CB C 5.468 7.292 -3.565 1.00 . A A . 2 LEU CB 1 1
13 4799 1 1 2 LEU CD1 C 5.340 9.750 -4.096 1.00 . A A . 2 LEU CD1 1 1
13 4800 1 1 2 LEU CD2 C 6.652 8.971 -2.103 1.00 . A A . 2 LEU CD2 1 1
13 4801 1 1 2 LEU CG C 6.204 8.636 -3.520 1.00 . A A . 2 LEU CG 1 1
13 4802 1 1 2 LEU H H 4.556 7.279 -1.101 1.00 . A A . 2 LEU H 1 1
13 4803 1 1 2 LEU HA H 3.506 8.125 -3.680 1.00 . A A . 2 LEU HA 1 1
13 4804 1 1 2 LEU HB2 H 5.986 6.603 -2.914 1.00 . A A . 2 LEU HB2 1 1
13 4805 1 1 2 LEU HB3 H 5.521 6.914 -4.575 1.00 . A A . 2 LEU HB3 1 1
13 4806 1 1 2 LEU HD11 H 4.648 10.096 -3.342 1.00 . A A . 2 LEU HD11 1 1
13 4807 1 1 2 LEU HD12 H 4.789 9.375 -4.945 1.00 . A A . 2 LEU HD12 1 1
13 4808 1 1 2 LEU HD13 H 5.971 10.568 -4.408 1.00 . A A . 2 LEU HD13 1 1
13 4809 1 1 2 LEU HD21 H 5.852 9.475 -1.582 1.00 . A A . 2 LEU HD21 1 1
13 4810 1 1 2 LEU HD22 H 7.518 9.615 -2.142 1.00 . A A . 2 LEU HD22 1 1
13 4811 1 1 2 LEU HD23 H 6.904 8.061 -1.580 1.00 . A A . 2 LEU HD23 1 1
13 4812 1 1 2 LEU HG H 7.082 8.562 -4.135 1.00 . A A . 2 LEU HG 1 1
13 4813 1 1 2 LEU N N 3.863 7.600 -1.719 1.00 . A A . 2 LEU N 1 1
13 4814 1 1 2 LEU O O 3.776 4.941 -3.094 1.00 . A A . 2 LEU O 1 1
13 4815 1 1 3 PRO C C 2.244 4.065 -5.821 1.00 . A A . 3 PRO C 1 1
13 4816 1 1 3 PRO CA C 1.521 4.841 -4.721 1.00 . A A . 3 PRO CA 1 1
13 4817 1 1 3 PRO CB C 0.194 5.397 -5.237 1.00 . A A . 3 PRO CB 1 1
13 4818 1 1 3 PRO CD C 1.640 7.274 -4.853 1.00 . A A . 3 PRO CD 1 1
13 4819 1 1 3 PRO CG C 0.524 6.766 -5.728 1.00 . A A . 3 PRO CG 1 1
13 4820 1 1 3 PRO HA H 1.338 4.185 -3.886 1.00 . A A . 3 PRO HA 1 1
13 4821 1 1 3 PRO HB2 H -0.176 4.770 -6.034 1.00 . A A . 3 PRO HB2 1 1
13 4822 1 1 3 PRO HB3 H -0.525 5.431 -4.432 1.00 . A A . 3 PRO HB3 1 1
13 4823 1 1 3 PRO HD2 H 2.358 7.825 -5.442 1.00 . A A . 3 PRO HD2 1 1
13 4824 1 1 3 PRO HD3 H 1.245 7.895 -4.062 1.00 . A A . 3 PRO HD3 1 1
13 4825 1 1 3 PRO HG2 H 0.848 6.717 -6.757 1.00 . A A . 3 PRO HG2 1 1
13 4826 1 1 3 PRO HG3 H -0.342 7.406 -5.639 1.00 . A A . 3 PRO HG3 1 1
13 4827 1 1 3 PRO N N 2.246 6.047 -4.304 1.00 . A A . 3 PRO N 1 1
13 4828 1 1 3 PRO O O 1.619 3.530 -6.737 1.00 . A A . 3 PRO O 1 1
13 4829 1 1 4 THR C C 4.575 1.840 -6.311 1.00 . A A . 4 THR C 1 1
13 4830 1 1 4 THR CA C 4.379 3.304 -6.699 1.00 . A A . 4 THR CA 1 1
13 4831 1 1 4 THR CB C 5.747 3.994 -6.835 1.00 . A A . 4 THR CB 1 1
13 4832 1 1 4 THR CG2 C 5.572 5.430 -7.300 1.00 . A A . 4 THR CG2 1 1
13 4833 1 1 4 THR H H 4.004 4.446 -4.964 1.00 . A A . 4 THR H 1 1
13 4834 1 1 4 THR HA H 3.877 3.353 -7.653 1.00 . A A . 4 THR HA 1 1
13 4835 1 1 4 THR HB H 6.338 3.459 -7.565 1.00 . A A . 4 THR HB 1 1
13 4836 1 1 4 THR HG1 H 6.683 3.078 -5.362 1.00 . A A . 4 THR HG1 1 1
13 4837 1 1 4 THR HG21 H 6.452 6.001 -7.046 1.00 . A A . 4 THR HG21 1 1
13 4838 1 1 4 THR HG22 H 4.709 5.861 -6.809 1.00 . A A . 4 THR HG22 1 1
13 4839 1 1 4 THR HG23 H 5.425 5.447 -8.370 1.00 . A A . 4 THR HG23 1 1
13 4840 1 1 4 THR N N 3.562 4.004 -5.722 1.00 . A A . 4 THR N 1 1
13 4841 1 1 4 THR O O 5.639 1.264 -6.530 1.00 . A A . 4 THR O 1 1
13 4842 1 1 4 THR OG1 O 6.426 3.981 -5.571 1.00 . A A . 4 THR OG1 1 1
13 4843 1 1 5 CYS C C 2.853 -1.035 -6.285 1.00 . A A . 5 CYS C 1 1
13 4844 1 1 5 CYS CA C 3.601 -0.143 -5.307 1.00 . A A . 5 CYS CA 1 1
13 4845 1 1 5 CYS CB C 3.018 -0.299 -3.903 1.00 . A A . 5 CYS CB 1 1
13 4846 1 1 5 CYS H H 2.727 1.763 -5.575 1.00 . A A . 5 CYS H 1 1
13 4847 1 1 5 CYS HA H 4.639 -0.441 -5.289 1.00 . A A . 5 CYS HA 1 1
13 4848 1 1 5 CYS HB2 H 1.996 0.050 -3.904 1.00 . A A . 5 CYS HB2 1 1
13 4849 1 1 5 CYS HB3 H 3.037 -1.342 -3.625 1.00 . A A . 5 CYS HB3 1 1
13 4850 1 1 5 CYS N N 3.544 1.249 -5.728 1.00 . A A . 5 CYS N 1 1
13 4851 1 1 5 CYS O O 3.240 -2.177 -6.521 1.00 . A A . 5 CYS O 1 1
13 4852 1 1 5 CYS SG S 3.919 0.634 -2.623 1.00 . A A . 5 CYS SG 1 1
13 4853 1 1 6 GLY C C 0.215 -2.384 -7.105 1.00 . A A . 6 GLY C 1 1
13 4854 1 1 6 GLY CA C 0.978 -1.270 -7.790 1.00 . A A . 6 GLY CA 1 1
13 4855 1 1 6 GLY H H 1.512 0.408 -6.621 1.00 . A A . 6 GLY H 1 1
13 4856 1 1 6 GLY HA2 H 0.275 -0.608 -8.275 1.00 . A A . 6 GLY HA2 1 1
13 4857 1 1 6 GLY HA3 H 1.631 -1.698 -8.536 1.00 . A A . 6 GLY HA3 1 1
13 4858 1 1 6 GLY N N 1.772 -0.506 -6.848 1.00 . A A . 6 GLY N 1 1
13 4859 1 1 6 GLY O O 0.110 -3.492 -7.627 1.00 . A A . 6 GLY O 1 1
13 4860 1 1 7 GLU C C -2.257 -2.368 -4.489 1.00 . A A . 7 GLU C 1 1
13 4861 1 1 7 GLU CA C -1.079 -3.053 -5.162 1.00 . A A . 7 GLU CA 1 1
13 4862 1 1 7 GLU CB C -0.204 -3.708 -4.093 1.00 . A A . 7 GLU CB 1 1
13 4863 1 1 7 GLU CD C -0.173 -5.472 -2.276 1.00 . A A . 7 GLU CD 1 1
13 4864 1 1 7 GLU CG C -0.738 -5.050 -3.617 1.00 . A A . 7 GLU CG 1 1
13 4865 1 1 7 GLU H H -0.205 -1.180 -5.572 1.00 . A A . 7 GLU H 1 1
13 4866 1 1 7 GLU HA H -1.446 -3.809 -5.839 1.00 . A A . 7 GLU HA 1 1
13 4867 1 1 7 GLU HB2 H 0.787 -3.855 -4.493 1.00 . A A . 7 GLU HB2 1 1
13 4868 1 1 7 GLU HB3 H -0.144 -3.048 -3.241 1.00 . A A . 7 GLU HB3 1 1
13 4869 1 1 7 GLU HG2 H -1.812 -4.984 -3.530 1.00 . A A . 7 GLU HG2 1 1
13 4870 1 1 7 GLU HG3 H -0.484 -5.802 -4.350 1.00 . A A . 7 GLU HG3 1 1
13 4871 1 1 7 GLU N N -0.321 -2.081 -5.931 1.00 . A A . 7 GLU N 1 1
13 4872 1 1 7 GLU O O -2.170 -1.197 -4.110 1.00 . A A . 7 GLU O 1 1
13 4873 1 1 7 GLU OE1 O 1.056 -5.411 -2.094 1.00 . A A . 7 GLU OE1 1 1
13 4874 1 1 7 GLU OE2 O -0.957 -5.889 -1.405 1.00 . A A . 7 GLU OE2 1 1
13 4875 1 1 8 THR C C -4.864 -3.376 -2.455 1.00 . A A . 8 THR C 1 1
13 4876 1 1 8 THR CA C -4.535 -2.569 -3.703 1.00 . A A . 8 THR CA 1 1
13 4877 1 1 8 THR CB C -5.738 -2.593 -4.665 1.00 . A A . 8 THR CB 1 1
13 4878 1 1 8 THR CG2 C -5.611 -1.507 -5.724 1.00 . A A . 8 THR CG2 1 1
13 4879 1 1 8 THR H H -3.347 -4.024 -4.657 1.00 . A A . 8 THR H 1 1
13 4880 1 1 8 THR HA H -4.340 -1.544 -3.422 1.00 . A A . 8 THR HA 1 1
13 4881 1 1 8 THR HB H -6.639 -2.416 -4.095 1.00 . A A . 8 THR HB 1 1
13 4882 1 1 8 THR HG1 H -5.705 -4.567 -4.633 1.00 . A A . 8 THR HG1 1 1
13 4883 1 1 8 THR HG21 H -5.883 -0.554 -5.298 1.00 . A A . 8 THR HG21 1 1
13 4884 1 1 8 THR HG22 H -6.268 -1.733 -6.551 1.00 . A A . 8 THR HG22 1 1
13 4885 1 1 8 THR HG23 H -4.590 -1.466 -6.077 1.00 . A A . 8 THR HG23 1 1
13 4886 1 1 8 THR N N -3.346 -3.097 -4.339 1.00 . A A . 8 THR N 1 1
13 4887 1 1 8 THR O O -5.227 -4.550 -2.541 1.00 . A A . 8 THR O 1 1
13 4888 1 1 8 THR OG1 O -5.831 -3.878 -5.295 1.00 . A A . 8 THR OG1 1 1
13 4889 1 1 9 CYS C C -6.482 -3.279 0.340 1.00 . A A . 9 CYS C 1 1
13 4890 1 1 9 CYS CA C -5.019 -3.418 -0.041 1.00 . A A . 9 CYS CA 1 1
13 4891 1 1 9 CYS CB C -4.133 -2.876 1.082 1.00 . A A . 9 CYS CB 1 1
13 4892 1 1 9 CYS H H -4.447 -1.812 -1.286 1.00 . A A . 9 CYS H 1 1
13 4893 1 1 9 CYS HA H -4.800 -4.467 -0.176 1.00 . A A . 9 CYS HA 1 1
13 4894 1 1 9 CYS HB2 H -4.467 -3.295 2.019 1.00 . A A . 9 CYS HB2 1 1
13 4895 1 1 9 CYS HB3 H -3.120 -3.183 0.907 1.00 . A A . 9 CYS HB3 1 1
13 4896 1 1 9 CYS N N -4.737 -2.749 -1.297 1.00 . A A . 9 CYS N 1 1
13 4897 1 1 9 CYS O O -6.808 -2.713 1.378 1.00 . A A . 9 CYS O 1 1
13 4898 1 1 9 CYS SG S -4.145 -1.062 1.268 1.00 . A A . 9 CYS SG 1 1
13 4899 1 1 10 THR C C -9.110 -4.436 1.106 1.00 . A A . 10 THR C 1 1
13 4900 1 1 10 THR CA C -8.789 -3.774 -0.232 1.00 . A A . 10 THR CA 1 1
13 4901 1 1 10 THR CB C -9.567 -4.468 -1.361 1.00 . A A . 10 THR CB 1 1
13 4902 1 1 10 THR CG2 C -9.739 -3.538 -2.553 1.00 . A A . 10 THR CG2 1 1
13 4903 1 1 10 THR H H -7.038 -4.275 -1.301 1.00 . A A . 10 THR H 1 1
13 4904 1 1 10 THR HA H -9.092 -2.737 -0.195 1.00 . A A . 10 THR HA 1 1
13 4905 1 1 10 THR HB H -10.542 -4.743 -0.991 1.00 . A A . 10 THR HB 1 1
13 4906 1 1 10 THR HG1 H -9.376 -6.107 -2.448 1.00 . A A . 10 THR HG1 1 1
13 4907 1 1 10 THR HG21 H -10.480 -2.789 -2.319 1.00 . A A . 10 THR HG21 1 1
13 4908 1 1 10 THR HG22 H -10.061 -4.109 -3.412 1.00 . A A . 10 THR HG22 1 1
13 4909 1 1 10 THR HG23 H -8.797 -3.057 -2.773 1.00 . A A . 10 THR HG23 1 1
13 4910 1 1 10 THR N N -7.360 -3.819 -0.492 1.00 . A A . 10 THR N 1 1
13 4911 1 1 10 THR O O -10.006 -4.004 1.829 1.00 . A A . 10 THR O 1 1
13 4912 1 1 10 THR OG1 O -8.870 -5.654 -1.768 1.00 . A A . 10 THR OG1 1 1
13 4913 1 1 11 LEU C C -7.782 -5.525 3.818 1.00 . A A . 11 LEU C 1 1
13 4914 1 1 11 LEU CA C -8.519 -6.217 2.671 1.00 . A A . 11 LEU CA 1 1
13 4915 1 1 11 LEU CB C -8.008 -7.651 2.512 1.00 . A A . 11 LEU CB 1 1
13 4916 1 1 11 LEU CD1 C -8.083 -9.860 1.329 1.00 . A A . 11 LEU CD1 1 1
13 4917 1 1 11 LEU CD2 C -10.203 -8.607 1.762 1.00 . A A . 11 LEU CD2 1 1
13 4918 1 1 11 LEU CG C -8.720 -8.483 1.443 1.00 . A A . 11 LEU CG 1 1
13 4919 1 1 11 LEU H H -7.652 -5.762 0.797 1.00 . A A . 11 LEU H 1 1
13 4920 1 1 11 LEU HA H -9.574 -6.243 2.900 1.00 . A A . 11 LEU HA 1 1
13 4921 1 1 11 LEU HB2 H -6.957 -7.610 2.265 1.00 . A A . 11 LEU HB2 1 1
13 4922 1 1 11 LEU HB3 H -8.117 -8.156 3.460 1.00 . A A . 11 LEU HB3 1 1
13 4923 1 1 11 LEU HD11 H -8.852 -10.617 1.379 1.00 . A A . 11 LEU HD11 1 1
13 4924 1 1 11 LEU HD12 H -7.385 -10.001 2.140 1.00 . A A . 11 LEU HD12 1 1
13 4925 1 1 11 LEU HD13 H -7.562 -9.938 0.386 1.00 . A A . 11 LEU HD13 1 1
13 4926 1 1 11 LEU HD21 H -10.738 -7.786 1.307 1.00 . A A . 11 LEU HD21 1 1
13 4927 1 1 11 LEU HD22 H -10.345 -8.580 2.832 1.00 . A A . 11 LEU HD22 1 1
13 4928 1 1 11 LEU HD23 H -10.578 -9.541 1.372 1.00 . A A . 11 LEU HD23 1 1
13 4929 1 1 11 LEU HG H -8.621 -7.990 0.486 1.00 . A A . 11 LEU HG 1 1
13 4930 1 1 11 LEU N N -8.352 -5.482 1.423 1.00 . A A . 11 LEU N 1 1
13 4931 1 1 11 LEU O O -8.049 -5.794 4.987 1.00 . A A . 11 LEU O 1 1
13 4932 1 1 12 GLY C C -4.744 -4.579 4.745 1.00 . A A . 12 GLY C 1 1
13 4933 1 1 12 GLY CA C -6.090 -3.933 4.490 1.00 . A A . 12 GLY CA 1 1
13 4934 1 1 12 GLY H H -6.675 -4.464 2.529 1.00 . A A . 12 GLY H 1 1
13 4935 1 1 12 GLY HA2 H -5.933 -2.914 4.165 1.00 . A A . 12 GLY HA2 1 1
13 4936 1 1 12 GLY HA3 H -6.653 -3.924 5.411 1.00 . A A . 12 GLY HA3 1 1
13 4937 1 1 12 GLY N N -6.850 -4.639 3.476 1.00 . A A . 12 GLY N 1 1
13 4938 1 1 12 GLY O O -4.299 -4.691 5.885 1.00 . A A . 12 GLY O 1 1
13 4939 1 1 13 THR C C -2.064 -5.550 2.428 1.00 . A A . 13 THR C 1 1
13 4940 1 1 13 THR CA C -2.797 -5.657 3.759 1.00 . A A . 13 THR CA 1 1
13 4941 1 1 13 THR CB C -2.946 -7.151 4.132 1.00 . A A . 13 THR CB 1 1
13 4942 1 1 13 THR CG2 C -1.632 -7.905 3.955 1.00 . A A . 13 THR CG2 1 1
13 4943 1 1 13 THR H H -4.506 -4.898 2.795 1.00 . A A . 13 THR H 1 1
13 4944 1 1 13 THR HA H -2.220 -5.165 4.527 1.00 . A A . 13 THR HA 1 1
13 4945 1 1 13 THR HB H -3.683 -7.591 3.475 1.00 . A A . 13 THR HB 1 1
13 4946 1 1 13 THR HG1 H -3.751 -6.427 5.786 1.00 . A A . 13 THR HG1 1 1
13 4947 1 1 13 THR HG21 H -1.440 -8.051 2.898 1.00 . A A . 13 THR HG21 1 1
13 4948 1 1 13 THR HG22 H -1.698 -8.864 4.445 1.00 . A A . 13 THR HG22 1 1
13 4949 1 1 13 THR HG23 H -0.827 -7.332 4.391 1.00 . A A . 13 THR HG23 1 1
13 4950 1 1 13 THR N N -4.096 -5.011 3.674 1.00 . A A . 13 THR N 1 1
13 4951 1 1 13 THR O O -2.640 -5.838 1.381 1.00 . A A . 13 THR O 1 1
13 4952 1 1 13 THR OG1 O -3.403 -7.277 5.484 1.00 . A A . 13 THR OG1 1 1
13 4953 1 1 14 CYS C C 1.149 -6.035 1.350 1.00 . A A . 14 CYS C 1 1
13 4954 1 1 14 CYS CA C 0.011 -5.034 1.279 1.00 . A A . 14 CYS CA 1 1
13 4955 1 1 14 CYS CB C 0.563 -3.618 1.133 1.00 . A A . 14 CYS CB 1 1
13 4956 1 1 14 CYS H H -0.394 -4.945 3.346 1.00 . A A . 14 CYS H 1 1
13 4957 1 1 14 CYS HA H -0.612 -5.267 0.429 1.00 . A A . 14 CYS HA 1 1
13 4958 1 1 14 CYS HB2 H 1.266 -3.428 1.931 1.00 . A A . 14 CYS HB2 1 1
13 4959 1 1 14 CYS HB3 H 1.073 -3.535 0.184 1.00 . A A . 14 CYS HB3 1 1
13 4960 1 1 14 CYS N N -0.800 -5.150 2.480 1.00 . A A . 14 CYS N 1 1
13 4961 1 1 14 CYS O O 1.958 -5.999 2.281 1.00 . A A . 14 CYS O 1 1
13 4962 1 1 14 CYS SG S -0.713 -2.321 1.196 1.00 . A A . 14 CYS SG 1 1
13 4963 1 1 15 TYR C C 3.537 -7.392 -0.227 1.00 . A A . 15 TYR C 1 1
13 4964 1 1 15 TYR CA C 2.242 -7.950 0.355 1.00 . A A . 15 TYR CA 1 1
13 4965 1 1 15 TYR CB C 1.780 -9.199 -0.412 1.00 . A A . 15 TYR CB 1 1
13 4966 1 1 15 TYR CD1 C 2.491 -8.799 -2.803 1.00 . A A . 15 TYR CD1 1 1
13 4967 1 1 15 TYR CD2 C 0.160 -8.942 -2.327 1.00 . A A . 15 TYR CD2 1 1
13 4968 1 1 15 TYR CE1 C 2.217 -8.598 -4.138 1.00 . A A . 15 TYR CE1 1 1
13 4969 1 1 15 TYR CE2 C -0.126 -8.745 -3.666 1.00 . A A . 15 TYR CE2 1 1
13 4970 1 1 15 TYR CG C 1.471 -8.970 -1.875 1.00 . A A . 15 TYR CG 1 1
13 4971 1 1 15 TYR CZ C 0.905 -8.571 -4.567 1.00 . A A . 15 TYR CZ 1 1
13 4972 1 1 15 TYR H H 0.521 -6.916 -0.329 1.00 . A A . 15 TYR H 1 1
13 4973 1 1 15 TYR HA H 2.435 -8.234 1.380 1.00 . A A . 15 TYR HA 1 1
13 4974 1 1 15 TYR HB2 H 2.554 -9.949 -0.356 1.00 . A A . 15 TYR HB2 1 1
13 4975 1 1 15 TYR HB3 H 0.885 -9.584 0.057 1.00 . A A . 15 TYR HB3 1 1
13 4976 1 1 15 TYR HD1 H 3.516 -8.821 -2.464 1.00 . A A . 15 TYR HD1 1 1
13 4977 1 1 15 TYR HD2 H -0.644 -9.072 -1.613 1.00 . A A . 15 TYR HD2 1 1
13 4978 1 1 15 TYR HE1 H 3.029 -8.460 -4.838 1.00 . A A . 15 TYR HE1 1 1
13 4979 1 1 15 TYR HE2 H -1.153 -8.726 -4.001 1.00 . A A . 15 TYR HE2 1 1
13 4980 1 1 15 TYR HH H 0.540 -7.432 -6.070 1.00 . A A . 15 TYR HH 1 1
13 4981 1 1 15 TYR N N 1.203 -6.936 0.384 1.00 . A A . 15 TYR N 1 1
13 4982 1 1 15 TYR O O 4.622 -7.891 0.077 1.00 . A A . 15 TYR O 1 1
13 4983 1 1 15 TYR OH O 0.626 -8.374 -5.899 1.00 . A A . 15 TYR OH 1 1
13 4984 1 1 16 VAL C C 5.507 -5.158 -0.632 1.00 . A A . 16 VAL C 1 1
13 4985 1 1 16 VAL CA C 4.591 -5.757 -1.692 1.00 . A A . 16 VAL CA 1 1
13 4986 1 1 16 VAL CB C 4.215 -4.668 -2.727 1.00 . A A . 16 VAL CB 1 1
13 4987 1 1 16 VAL CG1 C 5.458 -3.952 -3.239 1.00 . A A . 16 VAL CG1 1 1
13 4988 1 1 16 VAL CG2 C 3.452 -5.274 -3.895 1.00 . A A . 16 VAL CG2 1 1
13 4989 1 1 16 VAL H H 2.519 -6.013 -1.285 1.00 . A A . 16 VAL H 1 1
13 4990 1 1 16 VAL HA H 5.129 -6.539 -2.208 1.00 . A A . 16 VAL HA 1 1
13 4991 1 1 16 VAL HB H 3.579 -3.939 -2.245 1.00 . A A . 16 VAL HB 1 1
13 4992 1 1 16 VAL HG11 H 5.197 -3.338 -4.088 1.00 . A A . 16 VAL HG11 1 1
13 4993 1 1 16 VAL HG12 H 6.198 -4.682 -3.536 1.00 . A A . 16 VAL HG12 1 1
13 4994 1 1 16 VAL HG13 H 5.863 -3.329 -2.455 1.00 . A A . 16 VAL HG13 1 1
13 4995 1 1 16 VAL HG21 H 3.688 -4.734 -4.800 1.00 . A A . 16 VAL HG21 1 1
13 4996 1 1 16 VAL HG22 H 2.391 -5.208 -3.704 1.00 . A A . 16 VAL HG22 1 1
13 4997 1 1 16 VAL HG23 H 3.733 -6.310 -4.010 1.00 . A A . 16 VAL HG23 1 1
13 4998 1 1 16 VAL N N 3.420 -6.365 -1.071 1.00 . A A . 16 VAL N 1 1
13 4999 1 1 16 VAL O O 5.110 -4.268 0.126 1.00 . A A . 16 VAL O 1 1
13 5000 1 1 17 PRO C C 7.992 -3.705 0.335 1.00 . A A . 17 PRO C 1 1
13 5001 1 1 17 PRO CA C 7.738 -5.205 0.413 1.00 . A A . 17 PRO CA 1 1
13 5002 1 1 17 PRO CB C 9.006 -5.972 0.033 1.00 . A A . 17 PRO CB 1 1
13 5003 1 1 17 PRO CD C 7.256 -6.747 -1.414 1.00 . A A . 17 PRO CD 1 1
13 5004 1 1 17 PRO CG C 8.536 -7.156 -0.740 1.00 . A A . 17 PRO CG 1 1
13 5005 1 1 17 PRO HA H 7.447 -5.459 1.422 1.00 . A A . 17 PRO HA 1 1
13 5006 1 1 17 PRO HB2 H 9.644 -5.339 -0.566 1.00 . A A . 17 PRO HB2 1 1
13 5007 1 1 17 PRO HB3 H 9.530 -6.271 0.928 1.00 . A A . 17 PRO HB3 1 1
13 5008 1 1 17 PRO HD2 H 7.446 -6.393 -2.417 1.00 . A A . 17 PRO HD2 1 1
13 5009 1 1 17 PRO HD3 H 6.564 -7.575 -1.434 1.00 . A A . 17 PRO HD3 1 1
13 5010 1 1 17 PRO HG2 H 9.276 -7.428 -1.479 1.00 . A A . 17 PRO HG2 1 1
13 5011 1 1 17 PRO HG3 H 8.357 -7.983 -0.068 1.00 . A A . 17 PRO HG3 1 1
13 5012 1 1 17 PRO N N 6.745 -5.663 -0.558 1.00 . A A . 17 PRO N 1 1
13 5013 1 1 17 PRO O O 8.093 -3.135 -0.755 1.00 . A A . 17 PRO O 1 1
13 5014 1 1 18 ASP C C 7.156 -0.852 1.091 1.00 . A A . 18 ASP C 1 1
13 5015 1 1 18 ASP CA C 8.344 -1.648 1.630 1.00 . A A . 18 ASP CA 1 1
13 5016 1 1 18 ASP CB C 9.627 -1.253 0.891 1.00 . A A . 18 ASP CB 1 1
13 5017 1 1 18 ASP CG C 10.128 0.129 1.258 1.00 . A A . 18 ASP CG 1 1
13 5018 1 1 18 ASP H H 8.004 -3.613 2.328 1.00 . A A . 18 ASP H 1 1
13 5019 1 1 18 ASP HA H 8.461 -1.422 2.679 1.00 . A A . 18 ASP HA 1 1
13 5020 1 1 18 ASP HB2 H 10.401 -1.964 1.121 1.00 . A A . 18 ASP HB2 1 1
13 5021 1 1 18 ASP HB3 H 9.435 -1.270 -0.174 1.00 . A A . 18 ASP HB3 1 1
13 5022 1 1 18 ASP N N 8.095 -3.084 1.510 1.00 . A A . 18 ASP N 1 1
13 5023 1 1 18 ASP O O 7.316 0.111 0.346 1.00 . A A . 18 ASP O 1 1
13 5024 1 1 18 ASP OD1 O 9.681 0.680 2.281 1.00 . A A . 18 ASP OD1 1 1
13 5025 1 1 18 ASP OD2 O 10.973 0.664 0.504 1.00 . A A . 18 ASP OD2 1 1
13 5026 1 1 19 CYS C C 3.697 -0.585 2.125 1.00 . A A . 19 CYS C 1 1
13 5027 1 1 19 CYS CA C 4.747 -0.590 1.024 1.00 . A A . 19 CYS CA 1 1
13 5028 1 1 19 CYS CB C 4.193 -1.235 -0.247 1.00 . A A . 19 CYS CB 1 1
13 5029 1 1 19 CYS H H 5.883 -2.049 2.053 1.00 . A A . 19 CYS H 1 1
13 5030 1 1 19 CYS HA H 5.012 0.433 0.803 1.00 . A A . 19 CYS HA 1 1
13 5031 1 1 19 CYS HB2 H 4.242 -2.310 -0.150 1.00 . A A . 19 CYS HB2 1 1
13 5032 1 1 19 CYS HB3 H 3.164 -0.936 -0.376 1.00 . A A . 19 CYS HB3 1 1
13 5033 1 1 19 CYS N N 5.958 -1.267 1.467 1.00 . A A . 19 CYS N 1 1
13 5034 1 1 19 CYS O O 3.408 -1.613 2.735 1.00 . A A . 19 CYS O 1 1
13 5035 1 1 19 CYS SG S 5.101 -0.772 -1.759 1.00 . A A . 19 CYS SG 1 1
13 5036 1 1 20 SER C C 0.738 0.789 2.796 1.00 . A A . 20 SER C 1 1
13 5037 1 1 20 SER CA C 2.131 0.757 3.412 1.00 . A A . 20 SER CA 1 1
13 5038 1 1 20 SER CB C 2.400 2.049 4.180 1.00 . A A . 20 SER CB 1 1
13 5039 1 1 20 SER H H 3.424 1.376 1.864 1.00 . A A . 20 SER H 1 1
13 5040 1 1 20 SER HA H 2.197 -0.082 4.089 1.00 . A A . 20 SER HA 1 1
13 5041 1 1 20 SER HB2 H 2.280 2.892 3.514 1.00 . A A . 20 SER HB2 1 1
13 5042 1 1 20 SER HB3 H 1.701 2.132 5.000 1.00 . A A . 20 SER HB3 1 1
13 5043 1 1 20 SER HG H 4.162 1.240 4.463 1.00 . A A . 20 SER HG 1 1
13 5044 1 1 20 SER N N 3.142 0.588 2.383 1.00 . A A . 20 SER N 1 1
13 5045 1 1 20 SER O O 0.556 1.268 1.679 1.00 . A A . 20 SER O 1 1
13 5046 1 1 20 SER OG O 3.718 2.061 4.698 1.00 . A A . 20 SER OG 1 1
13 5047 1 1 21 CYS C C -2.242 1.636 3.134 1.00 . A A . 21 CYS C 1 1
13 5048 1 1 21 CYS CA C -1.607 0.259 3.026 1.00 . A A . 21 CYS CA 1 1
13 5049 1 1 21 CYS CB C -2.452 -0.764 3.787 1.00 . A A . 21 CYS CB 1 1
13 5050 1 1 21 CYS H H -0.046 -0.095 4.405 1.00 . A A . 21 CYS H 1 1
13 5051 1 1 21 CYS HA H -1.573 -0.024 1.984 1.00 . A A . 21 CYS HA 1 1
13 5052 1 1 21 CYS HB2 H -2.044 -1.750 3.624 1.00 . A A . 21 CYS HB2 1 1
13 5053 1 1 21 CYS HB3 H -2.418 -0.536 4.842 1.00 . A A . 21 CYS HB3 1 1
13 5054 1 1 21 CYS N N -0.242 0.276 3.522 1.00 . A A . 21 CYS N 1 1
13 5055 1 1 21 CYS O O -2.460 2.150 4.231 1.00 . A A . 21 CYS O 1 1
13 5056 1 1 21 CYS SG S -4.207 -0.801 3.283 1.00 . A A . 21 CYS SG 1 1
13 5057 1 1 22 SER C C -4.555 3.315 1.273 1.00 . A A . 22 SER C 1 1
13 5058 1 1 22 SER CA C -3.196 3.509 1.930 1.00 . A A . 22 SER CA 1 1
13 5059 1 1 22 SER CB C -2.316 4.468 1.136 1.00 . A A . 22 SER CB 1 1
13 5060 1 1 22 SER H H -2.369 1.743 1.144 1.00 . A A . 22 SER H 1 1
13 5061 1 1 22 SER HA H -3.330 3.877 2.936 1.00 . A A . 22 SER HA 1 1
13 5062 1 1 22 SER HB2 H -2.161 4.068 0.145 1.00 . A A . 22 SER HB2 1 1
13 5063 1 1 22 SER HB3 H -2.792 5.428 1.062 1.00 . A A . 22 SER HB3 1 1
13 5064 1 1 22 SER HG H -1.133 4.382 2.694 1.00 . A A . 22 SER HG 1 1
13 5065 1 1 22 SER N N -2.557 2.213 1.992 1.00 . A A . 22 SER N 1 1
13 5066 1 1 22 SER O O -4.889 3.977 0.289 1.00 . A A . 22 SER O 1 1
13 5067 1 1 22 SER OG O -1.053 4.622 1.766 1.00 . A A . 22 SER OG 1 1
13 5068 1 1 23 TRP C C -7.344 2.881 0.504 1.00 . A A . 23 TRP C 1 1
13 5069 1 1 23 TRP CA C -6.590 1.870 1.368 1.00 . A A . 23 TRP CA 1 1
13 5070 1 1 23 TRP CB C -7.458 1.492 2.575 1.00 . A A . 23 TRP CB 1 1
13 5071 1 1 23 TRP CD1 C -8.835 -0.629 2.164 1.00 . A A . 23 TRP CD1 1 1
13 5072 1 1 23 TRP CD2 C -9.929 1.274 1.734 1.00 . A A . 23 TRP CD2 1 1
13 5073 1 1 23 TRP CE2 C -10.788 0.196 1.460 1.00 . A A . 23 TRP CE2 1 1
13 5074 1 1 23 TRP CE3 C -10.396 2.577 1.536 1.00 . A A . 23 TRP CE3 1 1
13 5075 1 1 23 TRP CG C -8.688 0.726 2.190 1.00 . A A . 23 TRP CG 1 1
13 5076 1 1 23 TRP CH2 C -12.510 1.671 0.804 1.00 . A A . 23 TRP CH2 1 1
13 5077 1 1 23 TRP CZ2 C -12.086 0.382 0.993 1.00 . A A . 23 TRP CZ2 1 1
13 5078 1 1 23 TRP CZ3 C -11.679 2.761 1.071 1.00 . A A . 23 TRP CZ3 1 1
13 5079 1 1 23 TRP H H -4.867 1.843 2.574 1.00 . A A . 23 TRP H 1 1
13 5080 1 1 23 TRP HA H -6.430 0.980 0.780 1.00 . A A . 23 TRP HA 1 1
13 5081 1 1 23 TRP HB2 H -6.880 0.880 3.250 1.00 . A A . 23 TRP HB2 1 1
13 5082 1 1 23 TRP HB3 H -7.768 2.392 3.084 1.00 . A A . 23 TRP HB3 1 1
13 5083 1 1 23 TRP HD1 H -8.062 -1.331 2.449 1.00 . A A . 23 TRP HD1 1 1
13 5084 1 1 23 TRP HE1 H -10.447 -1.873 1.639 1.00 . A A . 23 TRP HE1 1 1
13 5085 1 1 23 TRP HE3 H -9.767 3.431 1.737 1.00 . A A . 23 TRP HE3 1 1
13 5086 1 1 23 TRP HH2 H -13.501 1.866 0.434 1.00 . A A . 23 TRP HH2 1 1
13 5087 1 1 23 TRP HZ2 H -12.744 -0.448 0.780 1.00 . A A . 23 TRP HZ2 1 1
13 5088 1 1 23 TRP HZ3 H -12.055 3.759 0.908 1.00 . A A . 23 TRP HZ3 1 1
13 5089 1 1 23 TRP N N -5.273 2.327 1.826 1.00 . A A . 23 TRP N 1 1
13 5090 1 1 23 TRP NE1 N -10.098 -0.959 1.734 1.00 . A A . 23 TRP NE1 1 1
13 5091 1 1 23 TRP O O -7.474 4.056 0.854 1.00 . A A . 23 TRP O 1 1
13 5092 1 1 24 PRO C C -6.400 0.687 -1.793 1.00 . A A . 24 PRO C 1 1
13 5093 1 1 24 PRO CA C -7.721 1.023 -1.092 1.00 . A A . 24 PRO CA 1 1
13 5094 1 1 24 PRO CB C -8.860 0.886 -2.091 1.00 . A A . 24 PRO CB 1 1
13 5095 1 1 24 PRO CD C -8.629 3.225 -1.615 1.00 . A A . 24 PRO CD 1 1
13 5096 1 1 24 PRO CG C -8.979 2.240 -2.701 1.00 . A A . 24 PRO CG 1 1
13 5097 1 1 24 PRO HA H -7.878 0.335 -0.276 1.00 . A A . 24 PRO HA 1 1
13 5098 1 1 24 PRO HB2 H -8.602 0.139 -2.828 1.00 . A A . 24 PRO HB2 1 1
13 5099 1 1 24 PRO HB3 H -9.764 0.603 -1.576 1.00 . A A . 24 PRO HB3 1 1
13 5100 1 1 24 PRO HD2 H -8.032 4.033 -2.012 1.00 . A A . 24 PRO HD2 1 1
13 5101 1 1 24 PRO HD3 H -9.534 3.607 -1.154 1.00 . A A . 24 PRO HD3 1 1
13 5102 1 1 24 PRO HG2 H -8.288 2.332 -3.527 1.00 . A A . 24 PRO HG2 1 1
13 5103 1 1 24 PRO HG3 H -9.992 2.402 -3.039 1.00 . A A . 24 PRO HG3 1 1
13 5104 1 1 24 PRO N N -7.855 2.420 -0.651 1.00 . A A . 24 PRO N 1 1
13 5105 1 1 24 PRO O O -6.175 -0.463 -2.160 1.00 . A A . 24 PRO O 1 1
13 5106 1 1 25 ILE C C -3.087 1.463 -1.772 1.00 . A A . 25 ILE C 1 1
13 5107 1 1 25 ILE CA C -4.287 1.431 -2.718 1.00 . A A . 25 ILE CA 1 1
13 5108 1 1 25 ILE CB C -4.071 2.467 -3.842 1.00 . A A . 25 ILE CB 1 1
13 5109 1 1 25 ILE CD1 C -5.132 3.482 -5.917 1.00 . A A . 25 ILE CD1 1 1
13 5110 1 1 25 ILE CG1 C -5.295 2.523 -4.760 1.00 . A A . 25 ILE CG1 1 1
13 5111 1 1 25 ILE CG2 C -2.822 2.139 -4.649 1.00 . A A . 25 ILE CG2 1 1
13 5112 1 1 25 ILE H H -5.771 2.584 -1.731 1.00 . A A . 25 ILE H 1 1
13 5113 1 1 25 ILE HA H -4.352 0.453 -3.172 1.00 . A A . 25 ILE HA 1 1
13 5114 1 1 25 ILE HB H -3.928 3.431 -3.386 1.00 . A A . 25 ILE HB 1 1
13 5115 1 1 25 ILE HD11 H -4.090 3.530 -6.194 1.00 . A A . 25 ILE HD11 1 1
13 5116 1 1 25 ILE HD12 H -5.472 4.463 -5.622 1.00 . A A . 25 ILE HD12 1 1
13 5117 1 1 25 ILE HD13 H -5.714 3.134 -6.758 1.00 . A A . 25 ILE HD13 1 1
13 5118 1 1 25 ILE HG12 H -5.478 1.540 -5.167 1.00 . A A . 25 ILE HG12 1 1
13 5119 1 1 25 ILE HG13 H -6.155 2.836 -4.186 1.00 . A A . 25 ILE HG13 1 1
13 5120 1 1 25 ILE HG21 H -2.419 3.047 -5.073 1.00 . A A . 25 ILE HG21 1 1
13 5121 1 1 25 ILE HG22 H -3.077 1.452 -5.442 1.00 . A A . 25 ILE HG22 1 1
13 5122 1 1 25 ILE HG23 H -2.087 1.685 -4.001 1.00 . A A . 25 ILE HG23 1 1
13 5123 1 1 25 ILE N N -5.546 1.674 -2.019 1.00 . A A . 25 ILE N 1 1
13 5124 1 1 25 ILE O O -3.072 2.188 -0.796 1.00 . A A . 25 ILE O 1 1
13 5125 1 1 26 CYS C C 0.098 1.760 -1.699 1.00 . A A . 26 CYS C 1 1
13 5126 1 1 26 CYS CA C -0.869 0.670 -1.250 1.00 . A A . 26 CYS CA 1 1
13 5127 1 1 26 CYS CB C -0.189 -0.695 -1.296 1.00 . A A . 26 CYS CB 1 1
13 5128 1 1 26 CYS H H -2.110 0.131 -2.888 1.00 . A A . 26 CYS H 1 1
13 5129 1 1 26 CYS HA H -1.171 0.875 -0.234 1.00 . A A . 26 CYS HA 1 1
13 5130 1 1 26 CYS HB2 H 0.125 -0.906 -2.308 1.00 . A A . 26 CYS HB2 1 1
13 5131 1 1 26 CYS HB3 H 0.673 -0.669 -0.650 1.00 . A A . 26 CYS HB3 1 1
13 5132 1 1 26 CYS N N -2.066 0.686 -2.078 1.00 . A A . 26 CYS N 1 1
13 5133 1 1 26 CYS O O 0.336 1.936 -2.898 1.00 . A A . 26 CYS O 1 1
13 5134 1 1 26 CYS SG S -1.251 -2.064 -0.744 1.00 . A A . 26 CYS SG 1 1
13 5135 1 1 27 MET C C 2.816 3.488 -0.156 1.00 . A A . 27 MET C 1 1
13 5136 1 1 27 MET CA C 1.574 3.577 -1.036 1.00 . A A . 27 MET CA 1 1
13 5137 1 1 27 MET CB C 0.910 4.943 -0.821 1.00 . A A . 27 MET CB 1 1
13 5138 1 1 27 MET CE C -2.590 6.646 -2.324 1.00 . A A . 27 MET CE 1 1
13 5139 1 1 27 MET CG C -0.386 5.140 -1.591 1.00 . A A . 27 MET CG 1 1
13 5140 1 1 27 MET H H 0.413 2.311 0.201 1.00 . A A . 27 MET H 1 1
13 5141 1 1 27 MET HA H 1.871 3.489 -2.070 1.00 . A A . 27 MET HA 1 1
13 5142 1 1 27 MET HB2 H 0.697 5.062 0.231 1.00 . A A . 27 MET HB2 1 1
13 5143 1 1 27 MET HB3 H 1.602 5.715 -1.125 1.00 . A A . 27 MET HB3 1 1
13 5144 1 1 27 MET HE1 H -3.002 5.657 -2.185 1.00 . A A . 27 MET HE1 1 1
13 5145 1 1 27 MET HE2 H -2.387 6.807 -3.373 1.00 . A A . 27 MET HE2 1 1
13 5146 1 1 27 MET HE3 H -3.299 7.383 -1.977 1.00 . A A . 27 MET HE3 1 1
13 5147 1 1 27 MET HG2 H -0.200 4.969 -2.635 1.00 . A A . 27 MET HG2 1 1
13 5148 1 1 27 MET HG3 H -1.110 4.422 -1.236 1.00 . A A . 27 MET HG3 1 1
13 5149 1 1 27 MET N N 0.645 2.496 -0.739 1.00 . A A . 27 MET N 1 1
13 5150 1 1 27 MET O O 2.738 3.155 1.027 1.00 . A A . 27 MET O 1 1
13 5151 1 1 27 MET SD S -1.069 6.795 -1.391 1.00 . A A . 27 MET SD 1 1
13 5152 1 1 28 LYS C C 5.533 5.254 0.392 1.00 . A A . 28 LYS C 1 1
13 5153 1 1 28 LYS CA C 5.215 3.827 -0.024 1.00 . A A . 28 LYS CA 1 1
13 5154 1 1 28 LYS CB C 6.328 3.246 -0.904 1.00 . A A . 28 LYS CB 1 1
13 5155 1 1 28 LYS CD C 8.730 2.605 -0.530 1.00 . A A . 28 LYS CD 1 1
13 5156 1 1 28 LYS CE C 8.738 1.830 -1.837 1.00 . A A . 28 LYS CE 1 1
13 5157 1 1 28 LYS CG C 7.725 3.738 -0.547 1.00 . A A . 28 LYS CG 1 1
13 5158 1 1 28 LYS H H 3.939 4.112 -1.676 1.00 . A A . 28 LYS H 1 1
13 5159 1 1 28 LYS HA H 5.106 3.217 0.862 1.00 . A A . 28 LYS HA 1 1
13 5160 1 1 28 LYS HB2 H 6.320 2.168 -0.811 1.00 . A A . 28 LYS HB2 1 1
13 5161 1 1 28 LYS HB3 H 6.131 3.509 -1.932 1.00 . A A . 28 LYS HB3 1 1
13 5162 1 1 28 LYS HD2 H 9.714 3.013 -0.361 1.00 . A A . 28 LYS HD2 1 1
13 5163 1 1 28 LYS HD3 H 8.476 1.929 0.275 1.00 . A A . 28 LYS HD3 1 1
13 5164 1 1 28 LYS HE2 H 7.729 1.512 -2.057 1.00 . A A . 28 LYS HE2 1 1
13 5165 1 1 28 LYS HE3 H 9.094 2.477 -2.624 1.00 . A A . 28 LYS HE3 1 1
13 5166 1 1 28 LYS HG2 H 8.036 4.469 -1.279 1.00 . A A . 28 LYS HG2 1 1
13 5167 1 1 28 LYS HG3 H 7.694 4.196 0.431 1.00 . A A . 28 LYS HG3 1 1
13 5168 1 1 28 LYS HZ1 H 10.182 0.543 -2.616 1.00 . A A . 28 LYS HZ1 1 1
13 5169 1 1 28 LYS HZ2 H 9.035 -0.223 -1.636 1.00 . A A . 28 LYS HZ2 1 1
13 5170 1 1 28 LYS HZ3 H 10.257 0.717 -0.930 1.00 . A A . 28 LYS HZ3 1 1
13 5171 1 1 28 LYS N N 3.952 3.822 -0.735 1.00 . A A . 28 LYS N 1 1
13 5172 1 1 28 LYS NZ N 9.614 0.633 -1.755 1.00 . A A . 28 LYS NZ 1 1
13 5173 1 1 28 LYS O O 5.920 6.079 -0.438 1.00 . A A . 28 LYS O 1 1
13 5174 1 1 29 ASN C C 4.809 7.935 1.435 1.00 . A A . 29 ASN C 1 1
13 5175 1 1 29 ASN CA C 5.580 6.877 2.221 1.00 . A A . 29 ASN CA 1 1
13 5176 1 1 29 ASN CB C 7.080 7.199 2.215 1.00 . A A . 29 ASN CB 1 1
13 5177 1 1 29 ASN CG C 7.877 6.270 3.110 1.00 . A A . 29 ASN CG 1 1
13 5178 1 1 29 ASN H H 5.007 4.840 2.271 1.00 . A A . 29 ASN H 1 1
13 5179 1 1 29 ASN HA H 5.226 6.880 3.240 1.00 . A A . 29 ASN HA 1 1
13 5180 1 1 29 ASN HB2 H 7.457 7.108 1.208 1.00 . A A . 29 ASN HB2 1 1
13 5181 1 1 29 ASN HB3 H 7.224 8.213 2.559 1.00 . A A . 29 ASN HB3 1 1
13 5182 1 1 29 ASN HD21 H 8.926 5.621 1.555 1.00 . A A . 29 ASN HD21 1 1
13 5183 1 1 29 ASN HD22 H 9.327 4.915 3.078 1.00 . A A . 29 ASN HD22 1 1
13 5184 1 1 29 ASN N N 5.337 5.542 1.674 1.00 . A A . 29 ASN N 1 1
13 5185 1 1 29 ASN ND2 N 8.805 5.529 2.521 1.00 . A A . 29 ASN ND2 1 1
13 5186 1 1 29 ASN O O 5.300 9.041 1.213 1.00 . A A . 29 ASN O 1 1
13 5187 1 1 29 ASN OD1 O 7.661 6.216 4.318 1.00 . A A . 29 ASN OD1 1 1
14 5188 1 1 1 GLY C C 2.809 8.336 -1.462 1.00 . A A . 1 GLY C 1 1
14 5189 1 1 1 GLY CA C 2.812 8.600 0.033 1.00 . A A . 1 GLY CA 1 1
14 5190 1 1 1 GLY H1 H 3.439 6.865 1.069 1.00 . A A . 1 GLY H1 1 1
14 5191 1 1 1 GLY HA2 H 1.816 8.440 0.415 1.00 . A A . 1 GLY HA2 1 1
14 5192 1 1 1 GLY HA3 H 3.088 9.630 0.202 1.00 . A A . 1 GLY HA3 1 1
14 5193 1 1 1 GLY N N 3.733 7.746 0.760 1.00 . A A . 1 GLY N 1 1
14 5194 1 1 1 GLY O O 1.904 8.774 -2.167 1.00 . A A . 1 GLY O 1 1
14 5195 1 1 2 LEU C C 3.283 5.966 -3.681 1.00 . A A . 2 LEU C 1 1
14 5196 1 1 2 LEU CA C 3.903 7.323 -3.376 1.00 . A A . 2 LEU CA 1 1
14 5197 1 1 2 LEU CB C 5.356 7.354 -3.858 1.00 . A A . 2 LEU CB 1 1
14 5198 1 1 2 LEU CD1 C 5.024 9.688 -4.729 1.00 . A A . 2 LEU CD1 1 1
14 5199 1 1 2 LEU CD2 C 6.373 9.318 -2.649 1.00 . A A . 2 LEU CD2 1 1
14 5200 1 1 2 LEU CG C 5.975 8.747 -4.004 1.00 . A A . 2 LEU CG 1 1
14 5201 1 1 2 LEU H H 4.516 7.298 -1.350 1.00 . A A . 2 LEU H 1 1
14 5202 1 1 2 LEU HA H 3.352 8.085 -3.907 1.00 . A A . 2 LEU HA 1 1
14 5203 1 1 2 LEU HB2 H 5.955 6.790 -3.158 1.00 . A A . 2 LEU HB2 1 1
14 5204 1 1 2 LEU HB3 H 5.402 6.863 -4.819 1.00 . A A . 2 LEU HB3 1 1
14 5205 1 1 2 LEU HD11 H 4.333 10.119 -4.021 1.00 . A A . 2 LEU HD11 1 1
14 5206 1 1 2 LEU HD12 H 4.474 9.137 -5.479 1.00 . A A . 2 LEU HD12 1 1
14 5207 1 1 2 LEU HD13 H 5.590 10.476 -5.205 1.00 . A A . 2 LEU HD13 1 1
14 5208 1 1 2 LEU HD21 H 7.401 9.645 -2.685 1.00 . A A . 2 LEU HD21 1 1
14 5209 1 1 2 LEU HD22 H 6.263 8.555 -1.892 1.00 . A A . 2 LEU HD22 1 1
14 5210 1 1 2 LEU HD23 H 5.735 10.157 -2.410 1.00 . A A . 2 LEU HD23 1 1
14 5211 1 1 2 LEU HG H 6.864 8.666 -4.602 1.00 . A A . 2 LEU HG 1 1
14 5212 1 1 2 LEU N N 3.817 7.626 -1.955 1.00 . A A . 2 LEU N 1 1
14 5213 1 1 2 LEU O O 3.760 4.936 -3.201 1.00 . A A . 2 LEU O 1 1
14 5214 1 1 3 PRO C C 2.271 3.923 -5.946 1.00 . A A . 3 PRO C 1 1
14 5215 1 1 3 PRO CA C 1.530 4.693 -4.854 1.00 . A A . 3 PRO CA 1 1
14 5216 1 1 3 PRO CB C 0.174 5.182 -5.360 1.00 . A A . 3 PRO CB 1 1
14 5217 1 1 3 PRO CD C 1.575 7.116 -5.101 1.00 . A A . 3 PRO CD 1 1
14 5218 1 1 3 PRO CG C 0.448 6.537 -5.920 1.00 . A A . 3 PRO CG 1 1
14 5219 1 1 3 PRO HA H 1.391 4.052 -3.999 1.00 . A A . 3 PRO HA 1 1
14 5220 1 1 3 PRO HB2 H -0.194 4.507 -6.119 1.00 . A A . 3 PRO HB2 1 1
14 5221 1 1 3 PRO HB3 H -0.525 5.228 -4.539 1.00 . A A . 3 PRO HB3 1 1
14 5222 1 1 3 PRO HD2 H 2.273 7.640 -5.739 1.00 . A A . 3 PRO HD2 1 1
14 5223 1 1 3 PRO HD3 H 1.186 7.781 -4.344 1.00 . A A . 3 PRO HD3 1 1
14 5224 1 1 3 PRO HG2 H 0.744 6.452 -6.955 1.00 . A A . 3 PRO HG2 1 1
14 5225 1 1 3 PRO HG3 H -0.433 7.155 -5.831 1.00 . A A . 3 PRO HG3 1 1
14 5226 1 1 3 PRO N N 2.212 5.935 -4.486 1.00 . A A . 3 PRO N 1 1
14 5227 1 1 3 PRO O O 1.660 3.369 -6.860 1.00 . A A . 3 PRO O 1 1
14 5228 1 1 4 THR C C 4.594 1.733 -6.459 1.00 . A A . 4 THR C 1 1
14 5229 1 1 4 THR CA C 4.427 3.210 -6.808 1.00 . A A . 4 THR CA 1 1
14 5230 1 1 4 THR CB C 5.805 3.888 -6.877 1.00 . A A . 4 THR CB 1 1
14 5231 1 1 4 THR CG2 C 5.660 5.321 -7.363 1.00 . A A . 4 THR CG2 1 1
14 5232 1 1 4 THR H H 4.016 4.354 -5.085 1.00 . A A . 4 THR H 1 1
14 5233 1 1 4 THR HA H 3.959 3.292 -7.778 1.00 . A A . 4 THR HA 1 1
14 5234 1 1 4 THR HB H 6.432 3.345 -7.570 1.00 . A A . 4 THR HB 1 1
14 5235 1 1 4 THR HG1 H 6.823 3.031 -5.420 1.00 . A A . 4 THR HG1 1 1
14 5236 1 1 4 THR HG21 H 4.799 5.773 -6.886 1.00 . A A . 4 THR HG21 1 1
14 5237 1 1 4 THR HG22 H 5.524 5.328 -8.433 1.00 . A A . 4 THR HG22 1 1
14 5238 1 1 4 THR HG23 H 6.547 5.880 -7.106 1.00 . A A . 4 THR HG23 1 1
14 5239 1 1 4 THR N N 3.588 3.894 -5.840 1.00 . A A . 4 THR N 1 1
14 5240 1 1 4 THR O O 5.556 1.089 -6.874 1.00 . A A . 4 THR O 1 1
14 5241 1 1 4 THR OG1 O 6.412 3.887 -5.579 1.00 . A A . 4 THR OG1 1 1
14 5242 1 1 5 CYS C C 2.965 -1.065 -6.292 1.00 . A A . 5 CYS C 1 1
14 5243 1 1 5 CYS CA C 3.687 -0.186 -5.282 1.00 . A A . 5 CYS CA 1 1
14 5244 1 1 5 CYS CB C 3.045 -0.344 -3.905 1.00 . A A . 5 CYS CB 1 1
14 5245 1 1 5 CYS H H 2.915 1.775 -5.393 1.00 . A A . 5 CYS H 1 1
14 5246 1 1 5 CYS HA H 4.720 -0.491 -5.225 1.00 . A A . 5 CYS HA 1 1
14 5247 1 1 5 CYS HB2 H 2.013 -0.030 -3.959 1.00 . A A . 5 CYS HB2 1 1
14 5248 1 1 5 CYS HB3 H 3.084 -1.383 -3.616 1.00 . A A . 5 CYS HB3 1 1
14 5249 1 1 5 CYS N N 3.652 1.209 -5.692 1.00 . A A . 5 CYS N 1 1
14 5250 1 1 5 CYS O O 3.341 -2.214 -6.510 1.00 . A A . 5 CYS O 1 1
14 5251 1 1 5 CYS SG S 3.851 0.630 -2.598 1.00 . A A . 5 CYS SG 1 1
14 5252 1 1 6 GLY C C 0.345 -2.366 -7.173 1.00 . A A . 6 GLY C 1 1
14 5253 1 1 6 GLY CA C 1.134 -1.270 -7.853 1.00 . A A . 6 GLY CA 1 1
14 5254 1 1 6 GLY H H 1.656 0.397 -6.665 1.00 . A A . 6 GLY H 1 1
14 5255 1 1 6 GLY HA2 H 0.453 -0.601 -8.358 1.00 . A A . 6 GLY HA2 1 1
14 5256 1 1 6 GLY HA3 H 1.800 -1.713 -8.578 1.00 . A A . 6 GLY HA3 1 1
14 5257 1 1 6 GLY N N 1.912 -0.518 -6.889 1.00 . A A . 6 GLY N 1 1
14 5258 1 1 6 GLY O O 0.219 -3.474 -7.688 1.00 . A A . 6 GLY O 1 1
14 5259 1 1 7 GLU C C -2.135 -2.290 -4.575 1.00 . A A . 7 GLU C 1 1
14 5260 1 1 7 GLU CA C -0.946 -2.988 -5.212 1.00 . A A . 7 GLU CA 1 1
14 5261 1 1 7 GLU CB C -0.076 -3.597 -4.114 1.00 . A A . 7 GLU CB 1 1
14 5262 1 1 7 GLU CD C 0.029 -5.248 -2.200 1.00 . A A . 7 GLU CD 1 1
14 5263 1 1 7 GLU CG C -0.695 -4.821 -3.459 1.00 . A A . 7 GLU CG 1 1
14 5264 1 1 7 GLU H H -0.031 -1.145 -5.644 1.00 . A A . 7 GLU H 1 1
14 5265 1 1 7 GLU HA H -1.298 -3.771 -5.867 1.00 . A A . 7 GLU HA 1 1
14 5266 1 1 7 GLU HB2 H 0.878 -3.875 -4.534 1.00 . A A . 7 GLU HB2 1 1
14 5267 1 1 7 GLU HB3 H 0.083 -2.852 -3.348 1.00 . A A . 7 GLU HB3 1 1
14 5268 1 1 7 GLU HG2 H -1.719 -4.596 -3.205 1.00 . A A . 7 GLU HG2 1 1
14 5269 1 1 7 GLU HG3 H -0.671 -5.639 -4.164 1.00 . A A . 7 GLU HG3 1 1
14 5270 1 1 7 GLU N N -0.176 -2.043 -5.997 1.00 . A A . 7 GLU N 1 1
14 5271 1 1 7 GLU O O -2.089 -1.087 -4.301 1.00 . A A . 7 GLU O 1 1
14 5272 1 1 7 GLU OE1 O 1.023 -4.595 -1.824 1.00 . A A . 7 GLU OE1 1 1
14 5273 1 1 7 GLU OE2 O -0.399 -6.236 -1.578 1.00 . A A . 7 GLU OE2 1 1
14 5274 1 1 8 THR C C -4.735 -3.348 -2.473 1.00 . A A . 8 THR C 1 1
14 5275 1 1 8 THR CA C -4.377 -2.514 -3.703 1.00 . A A . 8 THR CA 1 1
14 5276 1 1 8 THR CB C -5.566 -2.456 -4.698 1.00 . A A . 8 THR CB 1 1
14 5277 1 1 8 THR CG2 C -5.797 -3.799 -5.379 1.00 . A A . 8 THR CG2 1 1
14 5278 1 1 8 THR H H -3.153 -4.001 -4.552 1.00 . A A . 8 THR H 1 1
14 5279 1 1 8 THR HA H -4.154 -1.506 -3.382 1.00 . A A . 8 THR HA 1 1
14 5280 1 1 8 THR HB H -5.330 -1.726 -5.458 1.00 . A A . 8 THR HB 1 1
14 5281 1 1 8 THR HG1 H -6.530 -1.461 -3.287 1.00 . A A . 8 THR HG1 1 1
14 5282 1 1 8 THR HG21 H -6.620 -4.309 -4.901 1.00 . A A . 8 THR HG21 1 1
14 5283 1 1 8 THR HG22 H -4.905 -4.402 -5.299 1.00 . A A . 8 THR HG22 1 1
14 5284 1 1 8 THR HG23 H -6.030 -3.638 -6.422 1.00 . A A . 8 THR HG23 1 1
14 5285 1 1 8 THR N N -3.187 -3.048 -4.326 1.00 . A A . 8 THR N 1 1
14 5286 1 1 8 THR O O -5.064 -4.530 -2.572 1.00 . A A . 8 THR O 1 1
14 5287 1 1 8 THR OG1 O -6.762 -2.042 -4.025 1.00 . A A . 8 THR OG1 1 1
14 5288 1 1 9 CYS C C -6.431 -3.282 0.282 1.00 . A A . 9 CYS C 1 1
14 5289 1 1 9 CYS CA C -4.959 -3.406 -0.066 1.00 . A A . 9 CYS CA 1 1
14 5290 1 1 9 CYS CB C -4.102 -2.866 1.079 1.00 . A A . 9 CYS CB 1 1
14 5291 1 1 9 CYS H H -4.379 -1.786 -1.285 1.00 . A A . 9 CYS H 1 1
14 5292 1 1 9 CYS HA H -4.729 -4.453 -0.204 1.00 . A A . 9 CYS HA 1 1
14 5293 1 1 9 CYS HB2 H -4.453 -3.292 2.006 1.00 . A A . 9 CYS HB2 1 1
14 5294 1 1 9 CYS HB3 H -3.082 -3.165 0.923 1.00 . A A . 9 CYS HB3 1 1
14 5295 1 1 9 CYS N N -4.655 -2.726 -1.309 1.00 . A A . 9 CYS N 1 1
14 5296 1 1 9 CYS O O -6.781 -2.746 1.327 1.00 . A A . 9 CYS O 1 1
14 5297 1 1 9 CYS SG S -4.131 -1.053 1.273 1.00 . A A . 9 CYS SG 1 1
14 5298 1 1 10 THR C C -9.071 -4.439 0.959 1.00 . A A . 10 THR C 1 1
14 5299 1 1 10 THR CA C -8.723 -3.756 -0.361 1.00 . A A . 10 THR CA 1 1
14 5300 1 1 10 THR CB C -9.473 -4.437 -1.516 1.00 . A A . 10 THR CB 1 1
14 5301 1 1 10 THR CG2 C -9.672 -3.473 -2.675 1.00 . A A . 10 THR CG2 1 1
14 5302 1 1 10 THR H H -6.947 -4.226 -1.403 1.00 . A A . 10 THR H 1 1
14 5303 1 1 10 THR HA H -9.030 -2.722 -0.315 1.00 . A A . 10 THR HA 1 1
14 5304 1 1 10 THR HB H -10.440 -4.756 -1.160 1.00 . A A . 10 THR HB 1 1
14 5305 1 1 10 THR HG1 H -8.953 -5.771 -2.877 1.00 . A A . 10 THR HG1 1 1
14 5306 1 1 10 THR HG21 H -10.526 -2.841 -2.474 1.00 . A A . 10 THR HG21 1 1
14 5307 1 1 10 THR HG22 H -9.844 -4.032 -3.583 1.00 . A A . 10 THR HG22 1 1
14 5308 1 1 10 THR HG23 H -8.790 -2.860 -2.790 1.00 . A A . 10 THR HG23 1 1
14 5309 1 1 10 THR N N -7.288 -3.794 -0.589 1.00 . A A . 10 THR N 1 1
14 5310 1 1 10 THR O O -9.967 -4.006 1.683 1.00 . A A . 10 THR O 1 1
14 5311 1 1 10 THR OG1 O -8.735 -5.586 -1.959 1.00 . A A . 10 THR OG1 1 1
14 5312 1 1 11 LEU C C -7.811 -5.585 3.666 1.00 . A A . 11 LEU C 1 1
14 5313 1 1 11 LEU CA C -8.525 -6.259 2.494 1.00 . A A . 11 LEU CA 1 1
14 5314 1 1 11 LEU CB C -8.008 -7.690 2.322 1.00 . A A . 11 LEU CB 1 1
14 5315 1 1 11 LEU CD1 C -8.056 -9.879 1.100 1.00 . A A . 11 LEU CD1 1 1
14 5316 1 1 11 LEU CD2 C -10.183 -8.628 1.492 1.00 . A A . 11 LEU CD2 1 1
14 5317 1 1 11 LEU CG C -8.691 -8.503 1.219 1.00 . A A . 11 LEU CG 1 1
14 5318 1 1 11 LEU H H -7.633 -5.783 0.639 1.00 . A A . 11 LEU H 1 1
14 5319 1 1 11 LEU HA H -9.584 -6.292 2.703 1.00 . A A . 11 LEU HA 1 1
14 5320 1 1 11 LEU HB2 H -6.951 -7.644 2.103 1.00 . A A . 11 LEU HB2 1 1
14 5321 1 1 11 LEU HB3 H -8.142 -8.213 3.257 1.00 . A A . 11 LEU HB3 1 1
14 5322 1 1 11 LEU HD11 H -7.137 -9.803 0.535 1.00 . A A . 11 LEU HD11 1 1
14 5323 1 1 11 LEU HD12 H -8.735 -10.547 0.593 1.00 . A A . 11 LEU HD12 1 1
14 5324 1 1 11 LEU HD13 H -7.840 -10.262 2.085 1.00 . A A . 11 LEU HD13 1 1
14 5325 1 1 11 LEU HD21 H -10.364 -9.489 2.119 1.00 . A A . 11 LEU HD21 1 1
14 5326 1 1 11 LEU HD22 H -10.713 -8.745 0.559 1.00 . A A . 11 LEU HD22 1 1
14 5327 1 1 11 LEU HD23 H -10.533 -7.738 1.995 1.00 . A A . 11 LEU HD23 1 1
14 5328 1 1 11 LEU HG H -8.565 -7.993 0.274 1.00 . A A . 11 LEU HG 1 1
14 5329 1 1 11 LEU N N -8.334 -5.504 1.263 1.00 . A A . 11 LEU N 1 1
14 5330 1 1 11 LEU O O -8.117 -5.852 4.825 1.00 . A A . 11 LEU O 1 1
14 5331 1 1 12 GLY C C -4.762 -4.662 4.646 1.00 . A A . 12 GLY C 1 1
14 5332 1 1 12 GLY CA C -6.111 -4.023 4.389 1.00 . A A . 12 GLY CA 1 1
14 5333 1 1 12 GLY H H -6.650 -4.541 2.412 1.00 . A A . 12 GLY H 1 1
14 5334 1 1 12 GLY HA2 H -5.961 -2.998 4.087 1.00 . A A . 12 GLY HA2 1 1
14 5335 1 1 12 GLY HA3 H -6.686 -4.040 5.303 1.00 . A A . 12 GLY HA3 1 1
14 5336 1 1 12 GLY N N -6.853 -4.716 3.353 1.00 . A A . 12 GLY N 1 1
14 5337 1 1 12 GLY O O -4.328 -4.790 5.788 1.00 . A A . 12 GLY O 1 1
14 5338 1 1 13 THR C C -2.038 -5.568 2.349 1.00 . A A . 13 THR C 1 1
14 5339 1 1 13 THR CA C -2.794 -5.706 3.666 1.00 . A A . 13 THR CA 1 1
14 5340 1 1 13 THR CB C -2.936 -7.208 4.010 1.00 . A A . 13 THR CB 1 1
14 5341 1 1 13 THR CG2 C -1.602 -7.936 3.893 1.00 . A A . 13 THR CG2 1 1
14 5342 1 1 13 THR H H -4.498 -4.946 2.692 1.00 . A A . 13 THR H 1 1
14 5343 1 1 13 THR HA H -2.234 -5.224 4.454 1.00 . A A . 13 THR HA 1 1
14 5344 1 1 13 THR HB H -3.629 -7.652 3.309 1.00 . A A . 13 THR HB 1 1
14 5345 1 1 13 THR HG1 H -3.793 -6.512 5.651 1.00 . A A . 13 THR HG1 1 1
14 5346 1 1 13 THR HG21 H -0.818 -7.319 4.307 1.00 . A A . 13 THR HG21 1 1
14 5347 1 1 13 THR HG22 H -1.391 -8.136 2.850 1.00 . A A . 13 THR HG22 1 1
14 5348 1 1 13 THR HG23 H -1.652 -8.868 4.435 1.00 . A A . 13 THR HG23 1 1
14 5349 1 1 13 THR N N -4.099 -5.070 3.574 1.00 . A A . 13 THR N 1 1
14 5350 1 1 13 THR O O -2.594 -5.832 1.286 1.00 . A A . 13 THR O 1 1
14 5351 1 1 13 THR OG1 O -3.459 -7.363 5.334 1.00 . A A . 13 THR OG1 1 1
14 5352 1 1 14 CYS C C 1.221 -5.993 1.334 1.00 . A A . 14 CYS C 1 1
14 5353 1 1 14 CYS CA C 0.056 -5.020 1.248 1.00 . A A . 14 CYS CA 1 1
14 5354 1 1 14 CYS CB C 0.575 -3.587 1.125 1.00 . A A . 14 CYS CB 1 1
14 5355 1 1 14 CYS H H -0.384 -4.978 3.309 1.00 . A A . 14 CYS H 1 1
14 5356 1 1 14 CYS HA H -0.544 -5.261 0.383 1.00 . A A . 14 CYS HA 1 1
14 5357 1 1 14 CYS HB2 H 1.260 -3.389 1.935 1.00 . A A . 14 CYS HB2 1 1
14 5358 1 1 14 CYS HB3 H 1.096 -3.480 0.184 1.00 . A A . 14 CYS HB3 1 1
14 5359 1 1 14 CYS N N -0.775 -5.166 2.431 1.00 . A A . 14 CYS N 1 1
14 5360 1 1 14 CYS O O 2.010 -5.942 2.280 1.00 . A A . 14 CYS O 1 1
14 5361 1 1 14 CYS SG S -0.734 -2.321 1.183 1.00 . A A . 14 CYS SG 1 1
14 5362 1 1 15 TYR C C 3.674 -7.279 -0.213 1.00 . A A . 15 TYR C 1 1
14 5363 1 1 15 TYR CA C 2.386 -7.872 0.345 1.00 . A A . 15 TYR CA 1 1
14 5364 1 1 15 TYR CB C 1.970 -9.137 -0.425 1.00 . A A . 15 TYR CB 1 1
14 5365 1 1 15 TYR CD1 C 2.560 -8.574 -2.820 1.00 . A A . 15 TYR CD1 1 1
14 5366 1 1 15 TYR CD2 C 0.287 -9.070 -2.302 1.00 . A A . 15 TYR CD2 1 1
14 5367 1 1 15 TYR CE1 C 2.227 -8.385 -4.143 1.00 . A A . 15 TYR CE1 1 1
14 5368 1 1 15 TYR CE2 C -0.057 -8.885 -3.629 1.00 . A A . 15 TYR CE2 1 1
14 5369 1 1 15 TYR CG C 1.600 -8.915 -1.876 1.00 . A A . 15 TYR CG 1 1
14 5370 1 1 15 TYR CZ C 0.916 -8.541 -4.544 1.00 . A A . 15 TYR CZ 1 1
14 5371 1 1 15 TYR H H 0.647 -6.879 -0.367 1.00 . A A . 15 TYR H 1 1
14 5372 1 1 15 TYR HA H 2.569 -8.150 1.373 1.00 . A A . 15 TYR HA 1 1
14 5373 1 1 15 TYR HB2 H 2.789 -9.840 -0.404 1.00 . A A . 15 TYR HB2 1 1
14 5374 1 1 15 TYR HB3 H 1.118 -9.579 0.069 1.00 . A A . 15 TYR HB3 1 1
14 5375 1 1 15 TYR HD1 H 3.585 -8.454 -2.502 1.00 . A A . 15 TYR HD1 1 1
14 5376 1 1 15 TYR HD2 H -0.472 -9.332 -1.577 1.00 . A A . 15 TYR HD2 1 1
14 5377 1 1 15 TYR HE1 H 2.991 -8.115 -4.856 1.00 . A A . 15 TYR HE1 1 1
14 5378 1 1 15 TYR HE2 H -1.083 -9.008 -3.941 1.00 . A A . 15 TYR HE2 1 1
14 5379 1 1 15 TYR HH H 0.459 -7.417 -6.036 1.00 . A A . 15 TYR HH 1 1
14 5380 1 1 15 TYR N N 1.318 -6.886 0.361 1.00 . A A . 15 TYR N 1 1
14 5381 1 1 15 TYR O O 4.761 -7.806 0.033 1.00 . A A . 15 TYR O 1 1
14 5382 1 1 15 TYR OH O 0.578 -8.356 -5.866 1.00 . A A . 15 TYR OH 1 1
14 5383 1 1 16 VAL C C 5.637 -5.038 -0.421 1.00 . A A . 16 VAL C 1 1
14 5384 1 1 16 VAL CA C 4.727 -5.537 -1.540 1.00 . A A . 16 VAL CA 1 1
14 5385 1 1 16 VAL CB C 4.356 -4.373 -2.490 1.00 . A A . 16 VAL CB 1 1
14 5386 1 1 16 VAL CG1 C 5.608 -3.714 -3.053 1.00 . A A . 16 VAL CG1 1 1
14 5387 1 1 16 VAL CG2 C 3.476 -4.871 -3.626 1.00 . A A . 16 VAL CG2 1 1
14 5388 1 1 16 VAL H H 2.660 -5.802 -1.129 1.00 . A A . 16 VAL H 1 1
14 5389 1 1 16 VAL HA H 5.263 -6.283 -2.112 1.00 . A A . 16 VAL HA 1 1
14 5390 1 1 16 VAL HB H 3.803 -3.634 -1.929 1.00 . A A . 16 VAL HB 1 1
14 5391 1 1 16 VAL HG11 H 6.473 -4.304 -2.791 1.00 . A A . 16 VAL HG11 1 1
14 5392 1 1 16 VAL HG12 H 5.708 -2.721 -2.639 1.00 . A A . 16 VAL HG12 1 1
14 5393 1 1 16 VAL HG13 H 5.528 -3.650 -4.128 1.00 . A A . 16 VAL HG13 1 1
14 5394 1 1 16 VAL HG21 H 2.458 -4.961 -3.279 1.00 . A A . 16 VAL HG21 1 1
14 5395 1 1 16 VAL HG22 H 3.830 -5.835 -3.959 1.00 . A A . 16 VAL HG22 1 1
14 5396 1 1 16 VAL HG23 H 3.516 -4.169 -4.446 1.00 . A A . 16 VAL HG23 1 1
14 5397 1 1 16 VAL N N 3.554 -6.183 -0.965 1.00 . A A . 16 VAL N 1 1
14 5398 1 1 16 VAL O O 5.196 -4.342 0.496 1.00 . A A . 16 VAL O 1 1
14 5399 1 1 17 PRO C C 8.002 -3.577 0.826 1.00 . A A . 17 PRO C 1 1
14 5400 1 1 17 PRO CA C 7.905 -5.077 0.548 1.00 . A A . 17 PRO CA 1 1
14 5401 1 1 17 PRO CB C 9.233 -5.604 -0.016 1.00 . A A . 17 PRO CB 1 1
14 5402 1 1 17 PRO CD C 7.486 -6.291 -1.512 1.00 . A A . 17 PRO CD 1 1
14 5403 1 1 17 PRO CG C 8.955 -6.000 -1.429 1.00 . A A . 17 PRO CG 1 1
14 5404 1 1 17 PRO HA H 7.693 -5.584 1.478 1.00 . A A . 17 PRO HA 1 1
14 5405 1 1 17 PRO HB2 H 9.977 -4.823 0.032 1.00 . A A . 17 PRO HB2 1 1
14 5406 1 1 17 PRO HB3 H 9.560 -6.450 0.571 1.00 . A A . 17 PRO HB3 1 1
14 5407 1 1 17 PRO HD2 H 7.103 -6.020 -2.485 1.00 . A A . 17 PRO HD2 1 1
14 5408 1 1 17 PRO HD3 H 7.286 -7.333 -1.307 1.00 . A A . 17 PRO HD3 1 1
14 5409 1 1 17 PRO HG2 H 9.211 -5.188 -2.093 1.00 . A A . 17 PRO HG2 1 1
14 5410 1 1 17 PRO HG3 H 9.526 -6.882 -1.681 1.00 . A A . 17 PRO HG3 1 1
14 5411 1 1 17 PRO N N 6.916 -5.431 -0.470 1.00 . A A . 17 PRO N 1 1
14 5412 1 1 17 PRO O O 8.190 -2.770 -0.085 1.00 . A A . 17 PRO O 1 1
14 5413 1 1 18 ASP C C 6.818 -0.978 2.166 1.00 . A A . 18 ASP C 1 1
14 5414 1 1 18 ASP CA C 7.984 -1.865 2.619 1.00 . A A . 18 ASP CA 1 1
14 5415 1 1 18 ASP CB C 9.325 -1.234 2.218 1.00 . A A . 18 ASP CB 1 1
14 5416 1 1 18 ASP CG C 9.655 -0.002 3.038 1.00 . A A . 18 ASP CG 1 1
14 5417 1 1 18 ASP H H 7.757 -3.960 2.765 1.00 . A A . 18 ASP H 1 1
14 5418 1 1 18 ASP HA H 7.953 -1.925 3.697 1.00 . A A . 18 ASP HA 1 1
14 5419 1 1 18 ASP HB2 H 10.115 -1.957 2.353 1.00 . A A . 18 ASP HB2 1 1
14 5420 1 1 18 ASP HB3 H 9.277 -0.945 1.175 1.00 . A A . 18 ASP HB3 1 1
14 5421 1 1 18 ASP N N 7.892 -3.242 2.114 1.00 . A A . 18 ASP N 1 1
14 5422 1 1 18 ASP O O 6.795 0.223 2.446 1.00 . A A . 18 ASP O 1 1
14 5423 1 1 18 ASP OD1 O 9.416 -0.013 4.260 1.00 . A A . 18 ASP OD1 1 1
14 5424 1 1 18 ASP OD2 O 10.146 0.992 2.461 1.00 . A A . 18 ASP OD2 1 1
14 5425 1 1 19 CYS C C 3.611 -0.718 2.116 1.00 . A A . 19 CYS C 1 1
14 5426 1 1 19 CYS CA C 4.694 -0.764 1.050 1.00 . A A . 19 CYS CA 1 1
14 5427 1 1 19 CYS CB C 4.145 -1.290 -0.271 1.00 . A A . 19 CYS CB 1 1
14 5428 1 1 19 CYS H H 5.868 -2.513 1.301 1.00 . A A . 19 CYS H 1 1
14 5429 1 1 19 CYS HA H 5.048 0.244 0.893 1.00 . A A . 19 CYS HA 1 1
14 5430 1 1 19 CYS HB2 H 4.175 -2.371 -0.265 1.00 . A A . 19 CYS HB2 1 1
14 5431 1 1 19 CYS HB3 H 3.124 -0.962 -0.389 1.00 . A A . 19 CYS HB3 1 1
14 5432 1 1 19 CYS N N 5.834 -1.549 1.493 1.00 . A A . 19 CYS N 1 1
14 5433 1 1 19 CYS O O 3.201 -1.740 2.663 1.00 . A A . 19 CYS O 1 1
14 5434 1 1 19 CYS SG S 5.091 -0.711 -1.715 1.00 . A A . 19 CYS SG 1 1
14 5435 1 1 20 SER C C 0.767 0.766 2.803 1.00 . A A . 20 SER C 1 1
14 5436 1 1 20 SER CA C 2.156 0.718 3.427 1.00 . A A . 20 SER CA 1 1
14 5437 1 1 20 SER CB C 2.458 2.028 4.150 1.00 . A A . 20 SER CB 1 1
14 5438 1 1 20 SER H H 3.554 1.267 1.952 1.00 . A A . 20 SER H 1 1
14 5439 1 1 20 SER HA H 2.195 -0.098 4.134 1.00 . A A . 20 SER HA 1 1
14 5440 1 1 20 SER HB2 H 2.299 2.855 3.472 1.00 . A A . 20 SER HB2 1 1
14 5441 1 1 20 SER HB3 H 1.805 2.128 5.005 1.00 . A A . 20 SER HB3 1 1
14 5442 1 1 20 SER HG H 4.147 1.155 4.629 1.00 . A A . 20 SER HG 1 1
14 5443 1 1 20 SER N N 3.172 0.492 2.419 1.00 . A A . 20 SER N 1 1
14 5444 1 1 20 SER O O 0.590 1.276 1.697 1.00 . A A . 20 SER O 1 1
14 5445 1 1 20 SER OG O 3.805 2.055 4.594 1.00 . A A . 20 SER OG 1 1
14 5446 1 1 21 CYS C C -2.195 1.616 3.117 1.00 . A A . 21 CYS C 1 1
14 5447 1 1 21 CYS CA C -1.580 0.230 3.018 1.00 . A A . 21 CYS CA 1 1
14 5448 1 1 21 CYS CB C -2.437 -0.776 3.792 1.00 . A A . 21 CYS CB 1 1
14 5449 1 1 21 CYS H H -0.020 -0.156 4.388 1.00 . A A . 21 CYS H 1 1
14 5450 1 1 21 CYS HA H -1.551 -0.063 1.979 1.00 . A A . 21 CYS HA 1 1
14 5451 1 1 21 CYS HB2 H -2.039 -1.768 3.641 1.00 . A A . 21 CYS HB2 1 1
14 5452 1 1 21 CYS HB3 H -2.399 -0.534 4.844 1.00 . A A . 21 CYS HB3 1 1
14 5453 1 1 21 CYS N N -0.216 0.235 3.513 1.00 . A A . 21 CYS N 1 1
14 5454 1 1 21 CYS O O -2.398 2.143 4.208 1.00 . A A . 21 CYS O 1 1
14 5455 1 1 21 CYS SG S -4.192 -0.800 3.288 1.00 . A A . 21 CYS SG 1 1
14 5456 1 1 22 SER C C -4.484 3.314 1.251 1.00 . A A . 22 SER C 1 1
14 5457 1 1 22 SER CA C -3.121 3.492 1.898 1.00 . A A . 22 SER CA 1 1
14 5458 1 1 22 SER CB C -2.229 4.423 1.083 1.00 . A A . 22 SER CB 1 1
14 5459 1 1 22 SER H H -2.326 1.707 1.127 1.00 . A A . 22 SER H 1 1
14 5460 1 1 22 SER HA H -3.240 3.877 2.900 1.00 . A A . 22 SER HA 1 1
14 5461 1 1 22 SER HB2 H -2.091 4.005 0.097 1.00 . A A . 22 SER HB2 1 1
14 5462 1 1 22 SER HB3 H -2.690 5.390 0.998 1.00 . A A . 22 SER HB3 1 1
14 5463 1 1 22 SER HG H -0.971 4.116 2.551 1.00 . A A . 22 SER HG 1 1
14 5464 1 1 22 SER N N -2.503 2.187 1.971 1.00 . A A . 22 SER N 1 1
14 5465 1 1 22 SER O O -4.813 3.984 0.271 1.00 . A A . 22 SER O 1 1
14 5466 1 1 22 SER OG O -0.959 4.565 1.700 1.00 . A A . 22 SER OG 1 1
14 5467 1 1 23 TRP C C -7.269 2.923 0.482 1.00 . A A . 23 TRP C 1 1
14 5468 1 1 23 TRP CA C -6.533 1.896 1.340 1.00 . A A . 23 TRP CA 1 1
14 5469 1 1 23 TRP CB C -7.414 1.516 2.536 1.00 . A A . 23 TRP CB 1 1
14 5470 1 1 23 TRP CD1 C -8.795 -0.596 2.085 1.00 . A A . 23 TRP CD1 1 1
14 5471 1 1 23 TRP CD2 C -9.876 1.316 1.660 1.00 . A A . 23 TRP CD2 1 1
14 5472 1 1 23 TRP CE2 C -10.734 0.243 1.362 1.00 . A A . 23 TRP CE2 1 1
14 5473 1 1 23 TRP CE3 C -10.336 2.622 1.469 1.00 . A A . 23 TRP CE3 1 1
14 5474 1 1 23 TRP CG C -8.644 0.759 2.129 1.00 . A A . 23 TRP CG 1 1
14 5475 1 1 23 TRP CH2 C -12.443 1.732 0.698 1.00 . A A . 23 TRP CH2 1 1
14 5476 1 1 23 TRP CZ2 C -12.025 0.440 0.880 1.00 . A A . 23 TRP CZ2 1 1
14 5477 1 1 23 TRP CZ3 C -11.612 2.815 0.988 1.00 . A A . 23 TRP CZ3 1 1
14 5478 1 1 23 TRP H H -4.810 1.840 2.546 1.00 . A A . 23 TRP H 1 1
14 5479 1 1 23 TRP HA H -6.382 1.010 0.743 1.00 . A A . 23 TRP HA 1 1
14 5480 1 1 23 TRP HB2 H -6.846 0.895 3.214 1.00 . A A . 23 TRP HB2 1 1
14 5481 1 1 23 TRP HB3 H -7.726 2.413 3.049 1.00 . A A . 23 TRP HB3 1 1
14 5482 1 1 23 TRP HD1 H -8.030 -1.304 2.373 1.00 . A A . 23 TRP HD1 1 1
14 5483 1 1 23 TRP HE1 H -10.404 -1.828 1.524 1.00 . A A . 23 TRP HE1 1 1
14 5484 1 1 23 TRP HE3 H -9.706 3.472 1.686 1.00 . A A . 23 TRP HE3 1 1
14 5485 1 1 23 TRP HH2 H -13.427 1.934 0.316 1.00 . A A . 23 TRP HH2 1 1
14 5486 1 1 23 TRP HZ2 H -12.683 -0.386 0.650 1.00 . A A . 23 TRP HZ2 1 1
14 5487 1 1 23 TRP HZ3 H -11.981 3.817 0.830 1.00 . A A . 23 TRP HZ3 1 1
14 5488 1 1 23 TRP N N -5.212 2.333 1.802 1.00 . A A . 23 TRP N 1 1
14 5489 1 1 23 TRP NE1 N -10.053 -0.916 1.634 1.00 . A A . 23 TRP NE1 1 1
14 5490 1 1 23 TRP O O -7.399 4.093 0.846 1.00 . A A . 23 TRP O 1 1
14 5491 1 1 24 PRO C C -6.282 0.746 -1.797 1.00 . A A . 24 PRO C 1 1
14 5492 1 1 24 PRO CA C -7.626 1.088 -1.138 1.00 . A A . 24 PRO CA 1 1
14 5493 1 1 24 PRO CB C -8.744 0.968 -2.167 1.00 . A A . 24 PRO CB 1 1
14 5494 1 1 24 PRO CD C -8.519 3.299 -1.651 1.00 . A A . 24 PRO CD 1 1
14 5495 1 1 24 PRO CG C -8.848 2.331 -2.759 1.00 . A A . 24 PRO CG 1 1
14 5496 1 1 24 PRO HA H -7.813 0.393 -0.332 1.00 . A A . 24 PRO HA 1 1
14 5497 1 1 24 PRO HB2 H -8.471 0.231 -2.910 1.00 . A A . 24 PRO HB2 1 1
14 5498 1 1 24 PRO HB3 H -9.661 0.676 -1.678 1.00 . A A . 24 PRO HB3 1 1
14 5499 1 1 24 PRO HD2 H -7.918 4.113 -2.023 1.00 . A A . 24 PRO HD2 1 1
14 5500 1 1 24 PRO HD3 H -9.434 3.671 -1.202 1.00 . A A . 24 PRO HD3 1 1
14 5501 1 1 24 PRO HG2 H -8.142 2.435 -3.569 1.00 . A A . 24 PRO HG2 1 1
14 5502 1 1 24 PRO HG3 H -9.854 2.499 -3.114 1.00 . A A . 24 PRO HG3 1 1
14 5503 1 1 24 PRO N N -7.764 2.479 -0.685 1.00 . A A . 24 PRO N 1 1
14 5504 1 1 24 PRO O O -5.999 -0.423 -2.041 1.00 . A A . 24 PRO O 1 1
14 5505 1 1 25 ILE C C -3.014 1.488 -1.820 1.00 . A A . 25 ILE C 1 1
14 5506 1 1 25 ILE CA C -4.195 1.495 -2.794 1.00 . A A . 25 ILE CA 1 1
14 5507 1 1 25 ILE CB C -3.940 2.550 -3.893 1.00 . A A . 25 ILE CB 1 1
14 5508 1 1 25 ILE CD1 C -4.951 3.618 -5.967 1.00 . A A . 25 ILE CD1 1 1
14 5509 1 1 25 ILE CG1 C -5.145 2.641 -4.831 1.00 . A A . 25 ILE CG1 1 1
14 5510 1 1 25 ILE CG2 C -2.681 2.219 -4.683 1.00 . A A . 25 ILE CG2 1 1
14 5511 1 1 25 ILE H H -5.745 2.667 -1.933 1.00 . A A . 25 ILE H 1 1
14 5512 1 1 25 ILE HA H -4.259 0.527 -3.269 1.00 . A A . 25 ILE HA 1 1
14 5513 1 1 25 ILE HB H -3.792 3.504 -3.414 1.00 . A A . 25 ILE HB 1 1
14 5514 1 1 25 ILE HD11 H -3.911 3.626 -6.256 1.00 . A A . 25 ILE HD11 1 1
14 5515 1 1 25 ILE HD12 H -5.244 4.606 -5.647 1.00 . A A . 25 ILE HD12 1 1
14 5516 1 1 25 ILE HD13 H -5.556 3.316 -6.809 1.00 . A A . 25 ILE HD13 1 1
14 5517 1 1 25 ILE HG12 H -5.335 1.668 -5.259 1.00 . A A . 25 ILE HG12 1 1
14 5518 1 1 25 ILE HG13 H -6.011 2.955 -4.265 1.00 . A A . 25 ILE HG13 1 1
14 5519 1 1 25 ILE HG21 H -2.945 1.638 -5.554 1.00 . A A . 25 ILE HG21 1 1
14 5520 1 1 25 ILE HG22 H -2.006 1.650 -4.061 1.00 . A A . 25 ILE HG22 1 1
14 5521 1 1 25 ILE HG23 H -2.201 3.134 -4.993 1.00 . A A . 25 ILE HG23 1 1
14 5522 1 1 25 ILE N N -5.473 1.745 -2.123 1.00 . A A . 25 ILE N 1 1
14 5523 1 1 25 ILE O O -3.016 2.182 -0.820 1.00 . A A . 25 ILE O 1 1
14 5524 1 1 26 CYS C C 0.190 1.744 -1.722 1.00 . A A . 26 CYS C 1 1
14 5525 1 1 26 CYS CA C -0.804 0.674 -1.279 1.00 . A A . 26 CYS CA 1 1
14 5526 1 1 26 CYS CB C -0.155 -0.707 -1.312 1.00 . A A . 26 CYS CB 1 1
14 5527 1 1 26 CYS H H -2.013 0.191 -2.958 1.00 . A A . 26 CYS H 1 1
14 5528 1 1 26 CYS HA H -1.119 0.893 -0.268 1.00 . A A . 26 CYS HA 1 1
14 5529 1 1 26 CYS HB2 H 0.163 -0.932 -2.321 1.00 . A A . 26 CYS HB2 1 1
14 5530 1 1 26 CYS HB3 H 0.704 -0.698 -0.658 1.00 . A A . 26 CYS HB3 1 1
14 5531 1 1 26 CYS N N -1.988 0.719 -2.128 1.00 . A A . 26 CYS N 1 1
14 5532 1 1 26 CYS O O 0.471 1.879 -2.917 1.00 . A A . 26 CYS O 1 1
14 5533 1 1 26 CYS SG S -1.253 -2.050 -0.762 1.00 . A A . 26 CYS SG 1 1
14 5534 1 1 27 MET C C 2.884 3.514 -0.184 1.00 . A A . 27 MET C 1 1
14 5535 1 1 27 MET CA C 1.657 3.573 -1.085 1.00 . A A . 27 MET CA 1 1
14 5536 1 1 27 MET CB C 1.009 4.959 -0.945 1.00 . A A . 27 MET CB 1 1
14 5537 1 1 27 MET CE C -0.911 7.403 -0.259 1.00 . A A . 27 MET CE 1 1
14 5538 1 1 27 MET CG C -0.280 5.127 -1.731 1.00 . A A . 27 MET CG 1 1
14 5539 1 1 27 MET H H 0.446 2.365 0.167 1.00 . A A . 27 MET H 1 1
14 5540 1 1 27 MET HA H 1.973 3.440 -2.109 1.00 . A A . 27 MET HA 1 1
14 5541 1 1 27 MET HB2 H 0.791 5.135 0.097 1.00 . A A . 27 MET HB2 1 1
14 5542 1 1 27 MET HB3 H 1.712 5.706 -1.287 1.00 . A A . 27 MET HB3 1 1
14 5543 1 1 27 MET HE1 H -1.644 8.194 -0.203 1.00 . A A . 27 MET HE1 1 1
14 5544 1 1 27 MET HE2 H 0.043 7.772 0.090 1.00 . A A . 27 MET HE2 1 1
14 5545 1 1 27 MET HE3 H -1.225 6.576 0.359 1.00 . A A . 27 MET HE3 1 1
14 5546 1 1 27 MET HG2 H -0.157 4.676 -2.699 1.00 . A A . 27 MET HG2 1 1
14 5547 1 1 27 MET HG3 H -1.069 4.620 -1.202 1.00 . A A . 27 MET HG3 1 1
14 5548 1 1 27 MET N N 0.711 2.512 -0.770 1.00 . A A . 27 MET N 1 1
14 5549 1 1 27 MET O O 2.794 3.206 1.005 1.00 . A A . 27 MET O 1 1
14 5550 1 1 27 MET SD S -0.754 6.854 -1.956 1.00 . A A . 27 MET SD 1 1
14 5551 1 1 28 LYS C C 5.670 5.338 0.178 1.00 . A A . 28 LYS C 1 1
14 5552 1 1 28 LYS CA C 5.279 3.882 -0.037 1.00 . A A . 28 LYS CA 1 1
14 5553 1 1 28 LYS CB C 6.367 3.123 -0.815 1.00 . A A . 28 LYS CB 1 1
14 5554 1 1 28 LYS CD C 8.227 2.637 0.843 1.00 . A A . 28 LYS CD 1 1
14 5555 1 1 28 LYS CE C 7.642 3.194 2.133 1.00 . A A . 28 LYS CE 1 1
14 5556 1 1 28 LYS CG C 7.799 3.431 -0.385 1.00 . A A . 28 LYS CG 1 1
14 5557 1 1 28 LYS H H 4.014 4.112 -1.707 1.00 . A A . 28 LYS H 1 1
14 5558 1 1 28 LYS HA H 5.129 3.410 0.924 1.00 . A A . 28 LYS HA 1 1
14 5559 1 1 28 LYS HB2 H 6.209 2.062 -0.685 1.00 . A A . 28 LYS HB2 1 1
14 5560 1 1 28 LYS HB3 H 6.271 3.363 -1.863 1.00 . A A . 28 LYS HB3 1 1
14 5561 1 1 28 LYS HD2 H 7.898 1.616 0.728 1.00 . A A . 28 LYS HD2 1 1
14 5562 1 1 28 LYS HD3 H 9.306 2.660 0.911 1.00 . A A . 28 LYS HD3 1 1
14 5563 1 1 28 LYS HE2 H 7.904 4.239 2.211 1.00 . A A . 28 LYS HE2 1 1
14 5564 1 1 28 LYS HE3 H 6.568 3.095 2.099 1.00 . A A . 28 LYS HE3 1 1
14 5565 1 1 28 LYS HG2 H 8.465 3.191 -1.199 1.00 . A A . 28 LYS HG2 1 1
14 5566 1 1 28 LYS HG3 H 7.874 4.486 -0.162 1.00 . A A . 28 LYS HG3 1 1
14 5567 1 1 28 LYS HZ1 H 7.506 1.712 3.598 1.00 . A A . 28 LYS HZ1 1 1
14 5568 1 1 28 LYS HZ2 H 8.263 3.130 4.129 1.00 . A A . 28 LYS HZ2 1 1
14 5569 1 1 28 LYS HZ3 H 9.094 2.049 3.117 1.00 . A A . 28 LYS HZ3 1 1
14 5570 1 1 28 LYS N N 4.023 3.846 -0.760 1.00 . A A . 28 LYS N 1 1
14 5571 1 1 28 LYS NZ N 8.158 2.477 3.330 1.00 . A A . 28 LYS NZ 1 1
14 5572 1 1 28 LYS O O 6.042 6.035 -0.765 1.00 . A A . 28 LYS O 1 1
14 5573 1 1 29 ASN C C 4.973 8.151 1.014 1.00 . A A . 29 ASN C 1 1
14 5574 1 1 29 ASN CA C 5.858 7.177 1.789 1.00 . A A . 29 ASN CA 1 1
14 5575 1 1 29 ASN CB C 7.336 7.517 1.541 1.00 . A A . 29 ASN CB 1 1
14 5576 1 1 29 ASN CG C 8.293 6.581 2.252 1.00 . A A . 29 ASN CG 1 1
14 5577 1 1 29 ASN H H 5.220 5.184 2.114 1.00 . A A . 29 ASN H 1 1
14 5578 1 1 29 ASN HA H 5.647 7.288 2.843 1.00 . A A . 29 ASN HA 1 1
14 5579 1 1 29 ASN HB2 H 7.536 7.462 0.482 1.00 . A A . 29 ASN HB2 1 1
14 5580 1 1 29 ASN HB3 H 7.527 8.524 1.885 1.00 . A A . 29 ASN HB3 1 1
14 5581 1 1 29 ASN HD21 H 9.394 6.421 0.607 1.00 . A A . 29 ASN HD21 1 1
14 5582 1 1 29 ASN HD22 H 9.957 5.532 1.978 1.00 . A A . 29 ASN HD22 1 1
14 5583 1 1 29 ASN N N 5.548 5.794 1.421 1.00 . A A . 29 ASN N 1 1
14 5584 1 1 29 ASN ND2 N 9.316 6.128 1.541 1.00 . A A . 29 ASN ND2 1 1
14 5585 1 1 29 ASN O O 5.404 9.243 0.656 1.00 . A A . 29 ASN O 1 1
14 5586 1 1 29 ASN OD1 O 8.125 6.271 3.431 1.00 . A A . 29 ASN OD1 1 1
15 5587 1 1 1 GLY C C 2.776 8.343 -1.294 1.00 . A A . 1 GLY C 1 1
15 5588 1 1 1 GLY CA C 2.748 8.556 0.210 1.00 . A A . 1 GLY CA 1 1
15 5589 1 1 1 GLY H1 H 3.284 6.743 1.161 1.00 . A A . 1 GLY H1 1 1
15 5590 1 1 1 GLY HA2 H 1.733 8.430 0.558 1.00 . A A . 1 GLY HA2 1 1
15 5591 1 1 1 GLY HA3 H 3.064 9.568 0.424 1.00 . A A . 1 GLY HA3 1 1
15 5592 1 1 1 GLY N N 3.605 7.639 0.937 1.00 . A A . 1 GLY N 1 1
15 5593 1 1 1 GLY O O 1.903 8.833 -2.005 1.00 . A A . 1 GLY O 1 1
15 5594 1 1 2 LEU C C 3.260 6.025 -3.580 1.00 . A A . 2 LEU C 1 1
15 5595 1 1 2 LEU CA C 3.889 7.364 -3.218 1.00 . A A . 2 LEU CA 1 1
15 5596 1 1 2 LEU CB C 5.354 7.385 -3.664 1.00 . A A . 2 LEU CB 1 1
15 5597 1 1 2 LEU CD1 C 5.123 9.837 -4.181 1.00 . A A . 2 LEU CD1 1 1
15 5598 1 1 2 LEU CD2 C 6.503 9.101 -2.218 1.00 . A A . 2 LEU CD2 1 1
15 5599 1 1 2 LEU CG C 6.040 8.755 -3.627 1.00 . A A . 2 LEU CG 1 1
15 5600 1 1 2 LEU H H 4.449 7.248 -1.177 1.00 . A A . 2 LEU H 1 1
15 5601 1 1 2 LEU HA H 3.362 8.150 -3.736 1.00 . A A . 2 LEU HA 1 1
15 5602 1 1 2 LEU HB2 H 5.910 6.713 -3.026 1.00 . A A . 2 LEU HB2 1 1
15 5603 1 1 2 LEU HB3 H 5.402 7.012 -4.677 1.00 . A A . 2 LEU HB3 1 1
15 5604 1 1 2 LEU HD11 H 5.717 10.679 -4.507 1.00 . A A . 2 LEU HD11 1 1
15 5605 1 1 2 LEU HD12 H 4.437 10.157 -3.410 1.00 . A A . 2 LEU HD12 1 1
15 5606 1 1 2 LEU HD13 H 4.566 9.444 -5.018 1.00 . A A . 2 LEU HD13 1 1
15 5607 1 1 2 LEU HD21 H 6.958 8.232 -1.766 1.00 . A A . 2 LEU HD21 1 1
15 5608 1 1 2 LEU HD22 H 5.654 9.411 -1.627 1.00 . A A . 2 LEU HD22 1 1
15 5609 1 1 2 LEU HD23 H 7.223 9.904 -2.261 1.00 . A A . 2 LEU HD23 1 1
15 5610 1 1 2 LEU HG H 6.909 8.716 -4.260 1.00 . A A . 2 LEU HG 1 1
15 5611 1 1 2 LEU N N 3.775 7.620 -1.787 1.00 . A A . 2 LEU N 1 1
15 5612 1 1 2 LEU O O 3.722 4.976 -3.133 1.00 . A A . 2 LEU O 1 1
15 5613 1 1 3 PRO C C 2.290 4.013 -5.869 1.00 . A A . 3 PRO C 1 1
15 5614 1 1 3 PRO CA C 1.511 4.801 -4.816 1.00 . A A . 3 PRO CA 1 1
15 5615 1 1 3 PRO CB C 0.195 5.320 -5.394 1.00 . A A . 3 PRO CB 1 1
15 5616 1 1 3 PRO CD C 1.578 7.235 -4.982 1.00 . A A . 3 PRO CD 1 1
15 5617 1 1 3 PRO CG C 0.517 6.686 -5.899 1.00 . A A . 3 PRO CG 1 1
15 5618 1 1 3 PRO HA H 1.311 4.161 -3.974 1.00 . A A . 3 PRO HA 1 1
15 5619 1 1 3 PRO HB2 H -0.132 4.670 -6.192 1.00 . A A . 3 PRO HB2 1 1
15 5620 1 1 3 PRO HB3 H -0.555 5.354 -4.618 1.00 . A A . 3 PRO HB3 1 1
15 5621 1 1 3 PRO HD2 H 2.303 7.806 -5.543 1.00 . A A . 3 PRO HD2 1 1
15 5622 1 1 3 PRO HD3 H 1.131 7.847 -4.212 1.00 . A A . 3 PRO HD3 1 1
15 5623 1 1 3 PRO HG2 H 0.893 6.623 -6.909 1.00 . A A . 3 PRO HG2 1 1
15 5624 1 1 3 PRO HG3 H -0.365 7.307 -5.863 1.00 . A A . 3 PRO HG3 1 1
15 5625 1 1 3 PRO N N 2.198 6.030 -4.399 1.00 . A A . 3 PRO N 1 1
15 5626 1 1 3 PRO O O 1.710 3.438 -6.791 1.00 . A A . 3 PRO O 1 1
15 5627 1 1 4 THR C C 4.665 1.826 -6.223 1.00 . A A . 4 THR C 1 1
15 5628 1 1 4 THR CA C 4.473 3.281 -6.645 1.00 . A A . 4 THR CA 1 1
15 5629 1 1 4 THR CB C 5.837 3.987 -6.730 1.00 . A A . 4 THR CB 1 1
15 5630 1 1 4 THR CG2 C 5.666 5.403 -7.253 1.00 . A A . 4 THR CG2 1 1
15 5631 1 1 4 THR H H 4.006 4.459 -4.958 1.00 . A A . 4 THR H 1 1
15 5632 1 1 4 THR HA H 4.015 3.307 -7.623 1.00 . A A . 4 THR HA 1 1
15 5633 1 1 4 THR HB H 6.476 3.438 -7.407 1.00 . A A . 4 THR HB 1 1
15 5634 1 1 4 THR HG1 H 6.691 3.134 -5.171 1.00 . A A . 4 THR HG1 1 1
15 5635 1 1 4 THR HG21 H 6.503 6.008 -6.936 1.00 . A A . 4 THR HG21 1 1
15 5636 1 1 4 THR HG22 H 4.749 5.820 -6.859 1.00 . A A . 4 THR HG22 1 1
15 5637 1 1 4 THR HG23 H 5.620 5.386 -8.332 1.00 . A A . 4 THR HG23 1 1
15 5638 1 1 4 THR N N 3.603 3.986 -5.721 1.00 . A A . 4 THR N 1 1
15 5639 1 1 4 THR O O 5.765 1.282 -6.300 1.00 . A A . 4 THR O 1 1
15 5640 1 1 4 THR OG1 O 6.445 4.027 -5.431 1.00 . A A . 4 THR OG1 1 1
15 5641 1 1 5 CYS C C 2.861 -1.073 -6.293 1.00 . A A . 5 CYS C 1 1
15 5642 1 1 5 CYS CA C 3.630 -0.180 -5.331 1.00 . A A . 5 CYS CA 1 1
15 5643 1 1 5 CYS CB C 3.056 -0.310 -3.920 1.00 . A A . 5 CYS CB 1 1
15 5644 1 1 5 CYS H H 2.741 1.698 -5.727 1.00 . A A . 5 CYS H 1 1
15 5645 1 1 5 CYS HA H 4.664 -0.490 -5.319 1.00 . A A . 5 CYS HA 1 1
15 5646 1 1 5 CYS HB2 H 2.036 0.044 -3.919 1.00 . A A . 5 CYS HB2 1 1
15 5647 1 1 5 CYS HB3 H 3.073 -1.349 -3.627 1.00 . A A . 5 CYS HB3 1 1
15 5648 1 1 5 CYS N N 3.586 1.207 -5.770 1.00 . A A . 5 CYS N 1 1
15 5649 1 1 5 CYS O O 3.235 -2.220 -6.523 1.00 . A A . 5 CYS O 1 1
15 5650 1 1 5 CYS SG S 3.971 0.639 -2.662 1.00 . A A . 5 CYS SG 1 1
15 5651 1 1 6 GLY C C 0.205 -2.405 -7.088 1.00 . A A . 6 GLY C 1 1
15 5652 1 1 6 GLY CA C 0.971 -1.299 -7.781 1.00 . A A . 6 GLY CA 1 1
15 5653 1 1 6 GLY H H 1.534 0.382 -6.633 1.00 . A A . 6 GLY H 1 1
15 5654 1 1 6 GLY HA2 H 0.269 -0.634 -8.264 1.00 . A A . 6 GLY HA2 1 1
15 5655 1 1 6 GLY HA3 H 1.613 -1.736 -8.532 1.00 . A A . 6 GLY HA3 1 1
15 5656 1 1 6 GLY N N 1.781 -0.536 -6.853 1.00 . A A . 6 GLY N 1 1
15 5657 1 1 6 GLY O O 0.111 -3.521 -7.594 1.00 . A A . 6 GLY O 1 1
15 5658 1 1 7 GLU C C -2.287 -2.365 -4.483 1.00 . A A . 7 GLU C 1 1
15 5659 1 1 7 GLU CA C -1.110 -3.052 -5.154 1.00 . A A . 7 GLU CA 1 1
15 5660 1 1 7 GLU CB C -0.238 -3.707 -4.083 1.00 . A A . 7 GLU CB 1 1
15 5661 1 1 7 GLU CD C -0.222 -5.465 -2.261 1.00 . A A . 7 GLU CD 1 1
15 5662 1 1 7 GLU CG C -0.776 -5.047 -3.607 1.00 . A A . 7 GLU CG 1 1
15 5663 1 1 7 GLU H H -0.240 -1.181 -5.577 1.00 . A A . 7 GLU H 1 1
15 5664 1 1 7 GLU HA H -1.478 -3.810 -5.829 1.00 . A A . 7 GLU HA 1 1
15 5665 1 1 7 GLU HB2 H 0.755 -3.857 -4.481 1.00 . A A . 7 GLU HB2 1 1
15 5666 1 1 7 GLU HB3 H -0.179 -3.046 -3.231 1.00 . A A . 7 GLU HB3 1 1
15 5667 1 1 7 GLU HG2 H -1.851 -4.980 -3.530 1.00 . A A . 7 GLU HG2 1 1
15 5668 1 1 7 GLU HG3 H -0.517 -5.801 -4.336 1.00 . A A . 7 GLU HG3 1 1
15 5669 1 1 7 GLU N N -0.347 -2.088 -5.925 1.00 . A A . 7 GLU N 1 1
15 5670 1 1 7 GLU O O -2.197 -1.193 -4.104 1.00 . A A . 7 GLU O 1 1
15 5671 1 1 7 GLU OE1 O 1.004 -5.399 -2.068 1.00 . A A . 7 GLU OE1 1 1
15 5672 1 1 7 GLU OE2 O -1.015 -5.884 -1.399 1.00 . A A . 7 GLU OE2 1 1
15 5673 1 1 8 THR C C -4.893 -3.373 -2.449 1.00 . A A . 8 THR C 1 1
15 5674 1 1 8 THR CA C -4.564 -2.564 -3.697 1.00 . A A . 8 THR CA 1 1
15 5675 1 1 8 THR CB C -5.767 -2.588 -4.659 1.00 . A A . 8 THR CB 1 1
15 5676 1 1 8 THR CG2 C -5.639 -1.501 -5.718 1.00 . A A . 8 THR CG2 1 1
15 5677 1 1 8 THR H H -3.378 -4.020 -4.650 1.00 . A A . 8 THR H 1 1
15 5678 1 1 8 THR HA H -4.368 -1.540 -3.415 1.00 . A A . 8 THR HA 1 1
15 5679 1 1 8 THR HB H -6.667 -2.409 -4.089 1.00 . A A . 8 THR HB 1 1
15 5680 1 1 8 THR HG1 H -5.742 -4.563 -4.629 1.00 . A A . 8 THR HG1 1 1
15 5681 1 1 8 THR HG21 H -6.191 -1.791 -6.600 1.00 . A A . 8 THR HG21 1 1
15 5682 1 1 8 THR HG22 H -4.598 -1.368 -5.973 1.00 . A A . 8 THR HG22 1 1
15 5683 1 1 8 THR HG23 H -6.037 -0.575 -5.333 1.00 . A A . 8 THR HG23 1 1
15 5684 1 1 8 THR N N -3.376 -3.093 -4.333 1.00 . A A . 8 THR N 1 1
15 5685 1 1 8 THR O O -5.263 -4.544 -2.537 1.00 . A A . 8 THR O 1 1
15 5686 1 1 8 THR OG1 O -5.860 -3.872 -5.291 1.00 . A A . 8 THR OG1 1 1
15 5687 1 1 9 CYS C C -6.501 -3.272 0.350 1.00 . A A . 9 CYS C 1 1
15 5688 1 1 9 CYS CA C -5.039 -3.418 -0.035 1.00 . A A . 9 CYS CA 1 1
15 5689 1 1 9 CYS CB C -4.147 -2.880 1.086 1.00 . A A . 9 CYS CB 1 1
15 5690 1 1 9 CYS H H -4.463 -1.815 -1.281 1.00 . A A . 9 CYS H 1 1
15 5691 1 1 9 CYS HA H -4.826 -4.468 -0.172 1.00 . A A . 9 CYS HA 1 1
15 5692 1 1 9 CYS HB2 H -4.477 -3.301 2.023 1.00 . A A . 9 CYS HB2 1 1
15 5693 1 1 9 CYS HB3 H -3.134 -3.189 0.904 1.00 . A A . 9 CYS HB3 1 1
15 5694 1 1 9 CYS N N -4.759 -2.749 -1.291 1.00 . A A . 9 CYS N 1 1
15 5695 1 1 9 CYS O O -6.819 -2.708 1.392 1.00 . A A . 9 CYS O 1 1
15 5696 1 1 9 CYS SG S -4.155 -1.066 1.274 1.00 . A A . 9 CYS SG 1 1
15 5697 1 1 10 THR C C -9.135 -4.414 1.117 1.00 . A A . 10 THR C 1 1
15 5698 1 1 10 THR CA C -8.813 -3.749 -0.219 1.00 . A A . 10 THR CA 1 1
15 5699 1 1 10 THR CB C -9.598 -4.434 -1.348 1.00 . A A . 10 THR CB 1 1
15 5700 1 1 10 THR CG2 C -9.784 -3.492 -2.528 1.00 . A A . 10 THR CG2 1 1
15 5701 1 1 10 THR H H -7.068 -4.257 -1.295 1.00 . A A . 10 THR H 1 1
15 5702 1 1 10 THR HA H -9.109 -2.711 -0.177 1.00 . A A . 10 THR HA 1 1
15 5703 1 1 10 THR HB H -10.569 -4.716 -0.973 1.00 . A A . 10 THR HB 1 1
15 5704 1 1 10 THR HG1 H -9.416 -6.066 -2.448 1.00 . A A . 10 THR HG1 1 1
15 5705 1 1 10 THR HG21 H -9.849 -4.066 -3.441 1.00 . A A . 10 THR HG21 1 1
15 5706 1 1 10 THR HG22 H -8.943 -2.818 -2.587 1.00 . A A . 10 THR HG22 1 1
15 5707 1 1 10 THR HG23 H -10.693 -2.924 -2.394 1.00 . A A . 10 THR HG23 1 1
15 5708 1 1 10 THR N N -7.385 -3.802 -0.483 1.00 . A A . 10 THR N 1 1
15 5709 1 1 10 THR O O -10.029 -3.982 1.842 1.00 . A A . 10 THR O 1 1
15 5710 1 1 10 THR OG1 O -8.900 -5.614 -1.774 1.00 . A A . 10 THR OG1 1 1
15 5711 1 1 11 LEU C C -7.814 -5.503 3.825 1.00 . A A . 11 LEU C 1 1
15 5712 1 1 11 LEU CA C -8.546 -6.199 2.676 1.00 . A A . 11 LEU CA 1 1
15 5713 1 1 11 LEU CB C -8.028 -7.630 2.518 1.00 . A A . 11 LEU CB 1 1
15 5714 1 1 11 LEU CD1 C -8.096 -9.839 1.334 1.00 . A A . 11 LEU CD1 1 1
15 5715 1 1 11 LEU CD2 C -10.219 -8.589 1.755 1.00 . A A . 11 LEU CD2 1 1
15 5716 1 1 11 LEU CG C -8.734 -8.464 1.445 1.00 . A A . 11 LEU CG 1 1
15 5717 1 1 11 LEU H H -7.680 -5.742 0.804 1.00 . A A . 11 LEU H 1 1
15 5718 1 1 11 LEU HA H -9.601 -6.230 2.903 1.00 . A A . 11 LEU HA 1 1
15 5719 1 1 11 LEU HB2 H -6.976 -7.585 2.275 1.00 . A A . 11 LEU HB2 1 1
15 5720 1 1 11 LEU HB3 H -8.139 -8.138 3.465 1.00 . A A . 11 LEU HB3 1 1
15 5721 1 1 11 LEU HD11 H -8.789 -10.588 1.686 1.00 . A A . 11 LEU HD11 1 1
15 5722 1 1 11 LEU HD12 H -7.197 -9.869 1.934 1.00 . A A . 11 LEU HD12 1 1
15 5723 1 1 11 LEU HD13 H -7.847 -10.038 0.302 1.00 . A A . 11 LEU HD13 1 1
15 5724 1 1 11 LEU HD21 H -10.777 -8.630 0.832 1.00 . A A . 11 LEU HD21 1 1
15 5725 1 1 11 LEU HD22 H -10.539 -7.734 2.332 1.00 . A A . 11 LEU HD22 1 1
15 5726 1 1 11 LEU HD23 H -10.393 -9.492 2.322 1.00 . A A . 11 LEU HD23 1 1
15 5727 1 1 11 LEU HG H -8.631 -7.970 0.490 1.00 . A A . 11 LEU HG 1 1
15 5728 1 1 11 LEU N N -8.378 -5.462 1.430 1.00 . A A . 11 LEU N 1 1
15 5729 1 1 11 LEU O O -8.103 -5.752 4.994 1.00 . A A . 11 LEU O 1 1
15 5730 1 1 12 GLY C C -4.760 -4.569 4.758 1.00 . A A . 12 GLY C 1 1
15 5731 1 1 12 GLY CA C -6.107 -3.927 4.499 1.00 . A A . 12 GLY CA 1 1
15 5732 1 1 12 GLY H H -6.675 -4.478 2.537 1.00 . A A . 12 GLY H 1 1
15 5733 1 1 12 GLY HA2 H -5.953 -2.909 4.172 1.00 . A A . 12 GLY HA2 1 1
15 5734 1 1 12 GLY HA3 H -6.674 -3.920 5.417 1.00 . A A . 12 GLY HA3 1 1
15 5735 1 1 12 GLY N N -6.864 -4.637 3.485 1.00 . A A . 12 GLY N 1 1
15 5736 1 1 12 GLY O O -4.315 -4.667 5.898 1.00 . A A . 12 GLY O 1 1
15 5737 1 1 13 THR C C -2.084 -5.565 2.445 1.00 . A A . 13 THR C 1 1
15 5738 1 1 13 THR CA C -2.810 -5.650 3.781 1.00 . A A . 13 THR CA 1 1
15 5739 1 1 13 THR CB C -2.952 -7.137 4.181 1.00 . A A . 13 THR CB 1 1
15 5740 1 1 13 THR CG2 C -1.632 -7.885 4.025 1.00 . A A . 13 THR CG2 1 1
15 5741 1 1 13 THR H H -4.523 -4.904 2.810 1.00 . A A . 13 THR H 1 1
15 5742 1 1 13 THR HA H -2.231 -5.142 4.537 1.00 . A A . 13 THR HA 1 1
15 5743 1 1 13 THR HB H -3.683 -7.596 3.529 1.00 . A A . 13 THR HB 1 1
15 5744 1 1 13 THR HG1 H -3.765 -6.386 5.821 1.00 . A A . 13 THR HG1 1 1
15 5745 1 1 13 THR HG21 H -1.695 -8.838 4.529 1.00 . A A . 13 THR HG21 1 1
15 5746 1 1 13 THR HG22 H -0.834 -7.299 4.456 1.00 . A A . 13 THR HG22 1 1
15 5747 1 1 13 THR HG23 H -1.432 -8.046 2.972 1.00 . A A . 13 THR HG23 1 1
15 5748 1 1 13 THR N N -4.112 -5.009 3.691 1.00 . A A . 13 THR N 1 1
15 5749 1 1 13 THR O O -2.664 -5.877 1.408 1.00 . A A . 13 THR O 1 1
15 5750 1 1 13 THR OG1 O -3.414 -7.241 5.534 1.00 . A A . 13 THR OG1 1 1
15 5751 1 1 14 CYS C C 1.102 -6.076 1.333 1.00 . A A . 14 CYS C 1 1
15 5752 1 1 14 CYS CA C -0.023 -5.057 1.272 1.00 . A A . 14 CYS CA 1 1
15 5753 1 1 14 CYS CB C 0.551 -3.651 1.113 1.00 . A A . 14 CYS CB 1 1
15 5754 1 1 14 CYS H H -0.412 -4.928 3.340 1.00 . A A . 14 CYS H 1 1
15 5755 1 1 14 CYS HA H -0.658 -5.282 0.427 1.00 . A A . 14 CYS HA 1 1
15 5756 1 1 14 CYS HB2 H 1.276 -3.475 1.895 1.00 . A A . 14 CYS HB2 1 1
15 5757 1 1 14 CYS HB3 H 1.037 -3.573 0.152 1.00 . A A . 14 CYS HB3 1 1
15 5758 1 1 14 CYS N N -0.822 -5.155 2.480 1.00 . A A . 14 CYS N 1 1
15 5759 1 1 14 CYS O O 1.911 -6.058 2.263 1.00 . A A . 14 CYS O 1 1
15 5760 1 1 14 CYS SG S -0.701 -2.331 1.212 1.00 . A A . 14 CYS SG 1 1
15 5761 1 1 15 TYR C C 3.474 -7.436 -0.260 1.00 . A A . 15 TYR C 1 1
15 5762 1 1 15 TYR CA C 2.175 -7.990 0.315 1.00 . A A . 15 TYR CA 1 1
15 5763 1 1 15 TYR CB C 1.700 -9.229 -0.460 1.00 . A A . 15 TYR CB 1 1
15 5764 1 1 15 TYR CD1 C 2.272 -8.730 -2.870 1.00 . A A . 15 TYR CD1 1 1
15 5765 1 1 15 TYR CD2 C -0.023 -8.971 -2.281 1.00 . A A . 15 TYR CD2 1 1
15 5766 1 1 15 TYR CE1 C 1.921 -8.496 -4.181 1.00 . A A . 15 TYR CE1 1 1
15 5767 1 1 15 TYR CE2 C -0.386 -8.739 -3.594 1.00 . A A . 15 TYR CE2 1 1
15 5768 1 1 15 TYR CG C 1.311 -8.971 -1.898 1.00 . A A . 15 TYR CG 1 1
15 5769 1 1 15 TYR CZ C 0.590 -8.501 -4.541 1.00 . A A . 15 TYR CZ 1 1
15 5770 1 1 15 TYR H H 0.467 -6.929 -0.359 1.00 . A A . 15 TYR H 1 1
15 5771 1 1 15 TYR HA H 2.365 -8.284 1.338 1.00 . A A . 15 TYR HA 1 1
15 5772 1 1 15 TYR HB2 H 2.493 -9.962 -0.466 1.00 . A A . 15 TYR HB2 1 1
15 5773 1 1 15 TYR HB3 H 0.841 -9.647 0.044 1.00 . A A . 15 TYR HB3 1 1
15 5774 1 1 15 TYR HD1 H 3.314 -8.726 -2.585 1.00 . A A . 15 TYR HD1 1 1
15 5775 1 1 15 TYR HD2 H -0.784 -9.155 -1.532 1.00 . A A . 15 TYR HD2 1 1
15 5776 1 1 15 TYR HE1 H 2.690 -8.308 -4.918 1.00 . A A . 15 TYR HE1 1 1
15 5777 1 1 15 TYR HE2 H -1.429 -8.743 -3.874 1.00 . A A . 15 TYR HE2 1 1
15 5778 1 1 15 TYR HH H 0.129 -7.323 -5.988 1.00 . A A . 15 TYR HH 1 1
15 5779 1 1 15 TYR N N 1.146 -6.966 0.356 1.00 . A A . 15 TYR N 1 1
15 5780 1 1 15 TYR O O 4.555 -7.951 0.032 1.00 . A A . 15 TYR O 1 1
15 5781 1 1 15 TYR OH O 0.233 -8.268 -5.850 1.00 . A A . 15 TYR OH 1 1
15 5782 1 1 16 VAL C C 5.446 -5.208 -0.585 1.00 . A A . 16 VAL C 1 1
15 5783 1 1 16 VAL CA C 4.542 -5.772 -1.677 1.00 . A A . 16 VAL CA 1 1
15 5784 1 1 16 VAL CB C 4.177 -4.652 -2.684 1.00 . A A . 16 VAL CB 1 1
15 5785 1 1 16 VAL CG1 C 5.425 -3.939 -3.180 1.00 . A A . 16 VAL CG1 1 1
15 5786 1 1 16 VAL CG2 C 3.406 -5.222 -3.864 1.00 . A A . 16 VAL CG2 1 1
15 5787 1 1 16 VAL H H 2.468 -6.016 -1.274 1.00 . A A . 16 VAL H 1 1
15 5788 1 1 16 VAL HA H 5.081 -6.544 -2.208 1.00 . A A . 16 VAL HA 1 1
15 5789 1 1 16 VAL HB H 3.548 -3.931 -2.183 1.00 . A A . 16 VAL HB 1 1
15 5790 1 1 16 VAL HG11 H 5.421 -2.918 -2.830 1.00 . A A . 16 VAL HG11 1 1
15 5791 1 1 16 VAL HG12 H 5.441 -3.950 -4.259 1.00 . A A . 16 VAL HG12 1 1
15 5792 1 1 16 VAL HG13 H 6.302 -4.445 -2.802 1.00 . A A . 16 VAL HG13 1 1
15 5793 1 1 16 VAL HG21 H 3.782 -6.207 -4.098 1.00 . A A . 16 VAL HG21 1 1
15 5794 1 1 16 VAL HG22 H 3.530 -4.576 -4.721 1.00 . A A . 16 VAL HG22 1 1
15 5795 1 1 16 VAL HG23 H 2.357 -5.288 -3.612 1.00 . A A . 16 VAL HG23 1 1
15 5796 1 1 16 VAL N N 3.365 -6.387 -1.076 1.00 . A A . 16 VAL N 1 1
15 5797 1 1 16 VAL O O 5.011 -4.416 0.256 1.00 . A A . 16 VAL O 1 1
15 5798 1 1 17 PRO C C 7.963 -3.693 0.355 1.00 . A A . 17 PRO C 1 1
15 5799 1 1 17 PRO CA C 7.686 -5.190 0.422 1.00 . A A . 17 PRO CA 1 1
15 5800 1 1 17 PRO CB C 8.950 -5.992 0.092 1.00 . A A . 17 PRO CB 1 1
15 5801 1 1 17 PRO CD C 7.293 -6.583 -1.537 1.00 . A A . 17 PRO CD 1 1
15 5802 1 1 17 PRO CG C 8.774 -6.451 -1.315 1.00 . A A . 17 PRO CG 1 1
15 5803 1 1 17 PRO HA H 7.355 -5.436 1.421 1.00 . A A . 17 PRO HA 1 1
15 5804 1 1 17 PRO HB2 H 9.818 -5.356 0.192 1.00 . A A . 17 PRO HB2 1 1
15 5805 1 1 17 PRO HB3 H 9.034 -6.828 0.770 1.00 . A A . 17 PRO HB3 1 1
15 5806 1 1 17 PRO HD2 H 7.040 -6.306 -2.550 1.00 . A A . 17 PRO HD2 1 1
15 5807 1 1 17 PRO HD3 H 6.963 -7.590 -1.328 1.00 . A A . 17 PRO HD3 1 1
15 5808 1 1 17 PRO HG2 H 9.189 -5.720 -1.994 1.00 . A A . 17 PRO HG2 1 1
15 5809 1 1 17 PRO HG3 H 9.259 -7.407 -1.452 1.00 . A A . 17 PRO HG3 1 1
15 5810 1 1 17 PRO N N 6.716 -5.630 -0.577 1.00 . A A . 17 PRO N 1 1
15 5811 1 1 17 PRO O O 8.095 -3.120 -0.730 1.00 . A A . 17 PRO O 1 1
15 5812 1 1 18 ASP C C 7.140 -0.835 1.121 1.00 . A A . 18 ASP C 1 1
15 5813 1 1 18 ASP CA C 8.309 -1.648 1.669 1.00 . A A . 18 ASP CA 1 1
15 5814 1 1 18 ASP CB C 9.616 -1.271 0.960 1.00 . A A . 18 ASP CB 1 1
15 5815 1 1 18 ASP CG C 10.167 0.073 1.386 1.00 . A A . 18 ASP CG 1 1
15 5816 1 1 18 ASP H H 7.928 -3.611 2.347 1.00 . A A . 18 ASP H 1 1
15 5817 1 1 18 ASP HA H 8.410 -1.433 2.723 1.00 . A A . 18 ASP HA 1 1
15 5818 1 1 18 ASP HB2 H 10.360 -2.019 1.166 1.00 . A A . 18 ASP HB2 1 1
15 5819 1 1 18 ASP HB3 H 9.433 -1.236 -0.106 1.00 . A A . 18 ASP HB3 1 1
15 5820 1 1 18 ASP N N 8.047 -3.080 1.535 1.00 . A A . 18 ASP N 1 1
15 5821 1 1 18 ASP O O 7.321 0.140 0.400 1.00 . A A . 18 ASP O 1 1
15 5822 1 1 18 ASP OD1 O 10.114 0.388 2.588 1.00 . A A . 18 ASP OD1 1 1
15 5823 1 1 18 ASP OD2 O 10.685 0.797 0.507 1.00 . A A . 18 ASP OD2 1 1
15 5824 1 1 19 CYS C C 3.674 -0.555 2.115 1.00 . A A . 19 CYS C 1 1
15 5825 1 1 19 CYS CA C 4.730 -0.561 1.019 1.00 . A A . 19 CYS CA 1 1
15 5826 1 1 19 CYS CB C 4.181 -1.201 -0.258 1.00 . A A . 19 CYS CB 1 1
15 5827 1 1 19 CYS H H 5.844 -2.038 2.042 1.00 . A A . 19 CYS H 1 1
15 5828 1 1 19 CYS HA H 5.002 0.462 0.804 1.00 . A A . 19 CYS HA 1 1
15 5829 1 1 19 CYS HB2 H 4.204 -2.275 -0.153 1.00 . A A . 19 CYS HB2 1 1
15 5830 1 1 19 CYS HB3 H 3.160 -0.879 -0.404 1.00 . A A . 19 CYS HB3 1 1
15 5831 1 1 19 CYS N N 5.932 -1.249 1.469 1.00 . A A . 19 CYS N 1 1
15 5832 1 1 19 CYS O O 3.380 -1.585 2.720 1.00 . A A . 19 CYS O 1 1
15 5833 1 1 19 CYS SG S 5.123 -0.766 -1.756 1.00 . A A . 19 CYS SG 1 1
15 5834 1 1 20 SER C C 0.719 0.813 2.794 1.00 . A A . 20 SER C 1 1
15 5835 1 1 20 SER CA C 2.113 0.785 3.405 1.00 . A A . 20 SER CA 1 1
15 5836 1 1 20 SER CB C 2.380 2.081 4.168 1.00 . A A . 20 SER CB 1 1
15 5837 1 1 20 SER H H 3.411 1.407 1.867 1.00 . A A . 20 SER H 1 1
15 5838 1 1 20 SER HA H 2.183 -0.051 4.086 1.00 . A A . 20 SER HA 1 1
15 5839 1 1 20 SER HB2 H 2.235 2.922 3.504 1.00 . A A . 20 SER HB2 1 1
15 5840 1 1 20 SER HB3 H 1.697 2.156 5.002 1.00 . A A . 20 SER HB3 1 1
15 5841 1 1 20 SER HG H 4.166 1.306 4.392 1.00 . A A . 20 SER HG 1 1
15 5842 1 1 20 SER N N 3.124 0.619 2.378 1.00 . A A . 20 SER N 1 1
15 5843 1 1 20 SER O O 0.528 1.312 1.686 1.00 . A A . 20 SER O 1 1
15 5844 1 1 20 SER OG O 3.709 2.110 4.657 1.00 . A A . 20 SER OG 1 1
15 5845 1 1 21 CYS C C -2.249 1.636 3.125 1.00 . A A . 21 CYS C 1 1
15 5846 1 1 21 CYS CA C -1.619 0.255 3.022 1.00 . A A . 21 CYS CA 1 1
15 5847 1 1 21 CYS CB C -2.464 -0.761 3.794 1.00 . A A . 21 CYS CB 1 1
15 5848 1 1 21 CYS H H -0.051 -0.108 4.389 1.00 . A A . 21 CYS H 1 1
15 5849 1 1 21 CYS HA H -1.590 -0.034 1.982 1.00 . A A . 21 CYS HA 1 1
15 5850 1 1 21 CYS HB2 H -2.055 -1.748 3.641 1.00 . A A . 21 CYS HB2 1 1
15 5851 1 1 21 CYS HB3 H -2.431 -0.520 4.846 1.00 . A A . 21 CYS HB3 1 1
15 5852 1 1 21 CYS N N -0.253 0.277 3.512 1.00 . A A . 21 CYS N 1 1
15 5853 1 1 21 CYS O O -2.440 2.166 4.218 1.00 . A A . 21 CYS O 1 1
15 5854 1 1 21 CYS SG S -4.218 -0.805 3.289 1.00 . A A . 21 CYS SG 1 1
15 5855 1 1 22 SER C C -4.583 3.303 1.274 1.00 . A A . 22 SER C 1 1
15 5856 1 1 22 SER CA C -3.217 3.495 1.911 1.00 . A A . 22 SER CA 1 1
15 5857 1 1 22 SER CB C -2.339 4.436 1.092 1.00 . A A . 22 SER CB 1 1
15 5858 1 1 22 SER H H -2.414 1.715 1.138 1.00 . A A . 22 SER H 1 1
15 5859 1 1 22 SER HA H -3.334 3.879 2.914 1.00 . A A . 22 SER HA 1 1
15 5860 1 1 22 SER HB2 H -2.192 4.016 0.108 1.00 . A A . 22 SER HB2 1 1
15 5861 1 1 22 SER HB3 H -2.815 5.395 1.001 1.00 . A A . 22 SER HB3 1 1
15 5862 1 1 22 SER HG H -1.089 4.183 2.577 1.00 . A A . 22 SER HG 1 1
15 5863 1 1 22 SER N N -2.583 2.197 1.981 1.00 . A A . 22 SER N 1 1
15 5864 1 1 22 SER O O -4.929 3.970 0.298 1.00 . A A . 22 SER O 1 1
15 5865 1 1 22 SER OG O -1.073 4.601 1.710 1.00 . A A . 22 SER OG 1 1
15 5866 1 1 23 TRP C C -7.373 2.868 0.524 1.00 . A A . 23 TRP C 1 1
15 5867 1 1 23 TRP CA C -6.616 1.860 1.388 1.00 . A A . 23 TRP CA 1 1
15 5868 1 1 23 TRP CB C -7.476 1.490 2.602 1.00 . A A . 23 TRP CB 1 1
15 5869 1 1 23 TRP CD1 C -8.844 -0.638 2.206 1.00 . A A . 23 TRP CD1 1 1
15 5870 1 1 23 TRP CD2 C -9.948 1.259 1.770 1.00 . A A . 23 TRP CD2 1 1
15 5871 1 1 23 TRP CE2 C -10.802 0.174 1.503 1.00 . A A . 23 TRP CE2 1 1
15 5872 1 1 23 TRP CE3 C -10.420 2.559 1.567 1.00 . A A . 23 TRP CE3 1 1
15 5873 1 1 23 TRP CG C -8.703 0.718 2.226 1.00 . A A . 23 TRP CG 1 1
15 5874 1 1 23 TRP CH2 C -12.533 1.641 0.845 1.00 . A A . 23 TRP CH2 1 1
15 5875 1 1 23 TRP CZ2 C -12.102 0.354 1.038 1.00 . A A . 23 TRP CZ2 1 1
15 5876 1 1 23 TRP CZ3 C -11.705 2.734 1.104 1.00 . A A . 23 TRP CZ3 1 1
15 5877 1 1 23 TRP H H -4.878 1.827 2.572 1.00 . A A . 23 TRP H 1 1
15 5878 1 1 23 TRP HA H -6.464 0.967 0.803 1.00 . A A . 23 TRP HA 1 1
15 5879 1 1 23 TRP HB2 H -6.892 0.883 3.279 1.00 . A A . 23 TRP HB2 1 1
15 5880 1 1 23 TRP HB3 H -7.786 2.393 3.105 1.00 . A A . 23 TRP HB3 1 1
15 5881 1 1 23 TRP HD1 H -8.067 -1.335 2.492 1.00 . A A . 23 TRP HD1 1 1
15 5882 1 1 23 TRP HE1 H -10.453 -1.891 1.692 1.00 . A A . 23 TRP HE1 1 1
15 5883 1 1 23 TRP HE3 H -9.794 3.416 1.761 1.00 . A A . 23 TRP HE3 1 1
15 5884 1 1 23 TRP HH2 H -13.524 1.830 0.475 1.00 . A A . 23 TRP HH2 1 1
15 5885 1 1 23 TRP HZ2 H -12.757 -0.479 0.832 1.00 . A A . 23 TRP HZ2 1 1
15 5886 1 1 23 TRP HZ3 H -12.084 3.732 0.937 1.00 . A A . 23 TRP HZ3 1 1
15 5887 1 1 23 TRP N N -5.293 2.314 1.832 1.00 . A A . 23 TRP N 1 1
15 5888 1 1 23 TRP NE1 N -10.107 -0.975 1.781 1.00 . A A . 23 TRP NE1 1 1
15 5889 1 1 23 TRP O O -7.508 4.042 0.874 1.00 . A A . 23 TRP O 1 1
15 5890 1 1 24 PRO C C -6.424 0.675 -1.773 1.00 . A A . 24 PRO C 1 1
15 5891 1 1 24 PRO CA C -7.746 1.008 -1.071 1.00 . A A . 24 PRO CA 1 1
15 5892 1 1 24 PRO CB C -8.887 0.866 -2.065 1.00 . A A . 24 PRO CB 1 1
15 5893 1 1 24 PRO CD C -8.660 3.207 -1.595 1.00 . A A . 24 PRO CD 1 1
15 5894 1 1 24 PRO CG C -9.011 2.219 -2.679 1.00 . A A . 24 PRO CG 1 1
15 5895 1 1 24 PRO HA H -7.900 0.321 -0.253 1.00 . A A . 24 PRO HA 1 1
15 5896 1 1 24 PRO HB2 H -8.629 0.118 -2.801 1.00 . A A . 24 PRO HB2 1 1
15 5897 1 1 24 PRO HB3 H -9.790 0.582 -1.548 1.00 . A A . 24 PRO HB3 1 1
15 5898 1 1 24 PRO HD2 H -8.068 4.015 -1.995 1.00 . A A . 24 PRO HD2 1 1
15 5899 1 1 24 PRO HD3 H -9.567 3.587 -1.134 1.00 . A A . 24 PRO HD3 1 1
15 5900 1 1 24 PRO HG2 H -8.324 2.311 -3.507 1.00 . A A . 24 PRO HG2 1 1
15 5901 1 1 24 PRO HG3 H -10.026 2.377 -3.014 1.00 . A A . 24 PRO HG3 1 1
15 5902 1 1 24 PRO N N -7.885 2.405 -0.631 1.00 . A A . 24 PRO N 1 1
15 5903 1 1 24 PRO O O -6.191 -0.479 -2.123 1.00 . A A . 24 PRO O 1 1
15 5904 1 1 25 ILE C C -3.119 1.458 -1.773 1.00 . A A . 25 ILE C 1 1
15 5905 1 1 25 ILE CA C -4.321 1.420 -2.718 1.00 . A A . 25 ILE CA 1 1
15 5906 1 1 25 ILE CB C -4.108 2.450 -3.850 1.00 . A A . 25 ILE CB 1 1
15 5907 1 1 25 ILE CD1 C -5.180 3.445 -5.930 1.00 . A A . 25 ILE CD1 1 1
15 5908 1 1 25 ILE CG1 C -5.338 2.500 -4.761 1.00 . A A . 25 ILE CG1 1 1
15 5909 1 1 25 ILE CG2 C -2.865 2.113 -4.661 1.00 . A A . 25 ILE CG2 1 1
15 5910 1 1 25 ILE H H -5.810 2.577 -1.743 1.00 . A A . 25 ILE H 1 1
15 5911 1 1 25 ILE HA H -4.385 0.439 -3.166 1.00 . A A . 25 ILE HA 1 1
15 5912 1 1 25 ILE HB H -3.962 3.417 -3.400 1.00 . A A . 25 ILE HB 1 1
15 5913 1 1 25 ILE HD11 H -5.777 3.097 -6.757 1.00 . A A . 25 ILE HD11 1 1
15 5914 1 1 25 ILE HD12 H -4.140 3.477 -6.223 1.00 . A A . 25 ILE HD12 1 1
15 5915 1 1 25 ILE HD13 H -5.503 4.434 -5.639 1.00 . A A . 25 ILE HD13 1 1
15 5916 1 1 25 ILE HG12 H -5.526 1.514 -5.156 1.00 . A A . 25 ILE HG12 1 1
15 5917 1 1 25 ILE HG13 H -6.192 2.823 -4.184 1.00 . A A . 25 ILE HG13 1 1
15 5918 1 1 25 ILE HG21 H -2.493 3.008 -5.136 1.00 . A A . 25 ILE HG21 1 1
15 5919 1 1 25 ILE HG22 H -3.114 1.381 -5.414 1.00 . A A . 25 ILE HG22 1 1
15 5920 1 1 25 ILE HG23 H -2.108 1.712 -4.004 1.00 . A A . 25 ILE HG23 1 1
15 5921 1 1 25 ILE N N -5.580 1.665 -2.017 1.00 . A A . 25 ILE N 1 1
15 5922 1 1 25 ILE O O -3.109 2.181 -0.797 1.00 . A A . 25 ILE O 1 1
15 5923 1 1 26 CYS C C 0.071 1.763 -1.702 1.00 . A A . 26 CYS C 1 1
15 5924 1 1 26 CYS CA C -0.898 0.678 -1.245 1.00 . A A . 26 CYS CA 1 1
15 5925 1 1 26 CYS CB C -0.217 -0.688 -1.280 1.00 . A A . 26 CYS CB 1 1
15 5926 1 1 26 CYS H H -2.133 0.129 -2.886 1.00 . A A . 26 CYS H 1 1
15 5927 1 1 26 CYS HA H -1.202 0.892 -0.231 1.00 . A A . 26 CYS HA 1 1
15 5928 1 1 26 CYS HB2 H 0.094 -0.907 -2.292 1.00 . A A . 26 CYS HB2 1 1
15 5929 1 1 26 CYS HB3 H 0.649 -0.655 -0.637 1.00 . A A . 26 CYS HB3 1 1
15 5930 1 1 26 CYS N N -2.094 0.687 -2.076 1.00 . A A . 26 CYS N 1 1
15 5931 1 1 26 CYS O O 0.352 1.893 -2.897 1.00 . A A . 26 CYS O 1 1
15 5932 1 1 26 CYS SG S -1.277 -2.053 -0.714 1.00 . A A . 26 CYS SG 1 1
15 5933 1 1 27 MET C C 2.749 3.540 -0.181 1.00 . A A . 27 MET C 1 1
15 5934 1 1 27 MET CA C 1.513 3.615 -1.067 1.00 . A A . 27 MET CA 1 1
15 5935 1 1 27 MET CB C 0.861 4.994 -0.899 1.00 . A A . 27 MET CB 1 1
15 5936 1 1 27 MET CE C -1.033 7.442 -0.204 1.00 . A A . 27 MET CE 1 1
15 5937 1 1 27 MET CG C -0.405 5.188 -1.716 1.00 . A A . 27 MET CG 1 1
15 5938 1 1 27 MET H H 0.321 2.392 0.185 1.00 . A A . 27 MET H 1 1
15 5939 1 1 27 MET HA H 1.817 3.496 -2.097 1.00 . A A . 27 MET HA 1 1
15 5940 1 1 27 MET HB2 H 0.614 5.137 0.142 1.00 . A A . 27 MET HB2 1 1
15 5941 1 1 27 MET HB3 H 1.573 5.751 -1.195 1.00 . A A . 27 MET HB3 1 1
15 5942 1 1 27 MET HE1 H -1.063 8.521 -0.158 1.00 . A A . 27 MET HE1 1 1
15 5943 1 1 27 MET HE2 H -0.191 7.081 0.367 1.00 . A A . 27 MET HE2 1 1
15 5944 1 1 27 MET HE3 H -1.947 7.038 0.206 1.00 . A A . 27 MET HE3 1 1
15 5945 1 1 27 MET HG2 H -0.254 4.762 -2.691 1.00 . A A . 27 MET HG2 1 1
15 5946 1 1 27 MET HG3 H -1.212 4.670 -1.224 1.00 . A A . 27 MET HG3 1 1
15 5947 1 1 27 MET N N 0.580 2.542 -0.753 1.00 . A A . 27 MET N 1 1
15 5948 1 1 27 MET O O 2.668 3.250 1.012 1.00 . A A . 27 MET O 1 1
15 5949 1 1 27 MET SD S -0.864 6.923 -1.911 1.00 . A A . 27 MET SD 1 1
15 5950 1 1 28 LYS C C 5.495 5.290 0.290 1.00 . A A . 28 LYS C 1 1
15 5951 1 1 28 LYS CA C 5.153 3.853 -0.074 1.00 . A A . 28 LYS CA 1 1
15 5952 1 1 28 LYS CB C 6.253 3.228 -0.941 1.00 . A A . 28 LYS CB 1 1
15 5953 1 1 28 LYS CD C 8.649 2.579 -0.599 1.00 . A A . 28 LYS CD 1 1
15 5954 1 1 28 LYS CE C 8.632 1.783 -1.894 1.00 . A A . 28 LYS CE 1 1
15 5955 1 1 28 LYS CG C 7.655 3.718 -0.615 1.00 . A A . 28 LYS CG 1 1
15 5956 1 1 28 LYS H H 3.868 4.091 -1.725 1.00 . A A . 28 LYS H 1 1
15 5957 1 1 28 LYS HA H 5.046 3.275 0.833 1.00 . A A . 28 LYS HA 1 1
15 5958 1 1 28 LYS HB2 H 6.238 2.154 -0.807 1.00 . A A . 28 LYS HB2 1 1
15 5959 1 1 28 LYS HB3 H 6.048 3.453 -1.978 1.00 . A A . 28 LYS HB3 1 1
15 5960 1 1 28 LYS HD2 H 9.640 2.981 -0.452 1.00 . A A . 28 LYS HD2 1 1
15 5961 1 1 28 LYS HD3 H 8.405 1.914 0.221 1.00 . A A . 28 LYS HD3 1 1
15 5962 1 1 28 LYS HE2 H 7.612 1.504 -2.117 1.00 . A A . 28 LYS HE2 1 1
15 5963 1 1 28 LYS HE3 H 9.022 2.400 -2.689 1.00 . A A . 28 LYS HE3 1 1
15 5964 1 1 28 LYS HG2 H 7.958 4.436 -1.363 1.00 . A A . 28 LYS HG2 1 1
15 5965 1 1 28 LYS HG3 H 7.644 4.190 0.357 1.00 . A A . 28 LYS HG3 1 1
15 5966 1 1 28 LYS HZ1 H 8.842 -0.279 -1.684 1.00 . A A . 28 LYS HZ1 1 1
15 5967 1 1 28 LYS HZ2 H 10.072 0.616 -0.933 1.00 . A A . 28 LYS HZ2 1 1
15 5968 1 1 28 LYS HZ3 H 10.053 0.439 -2.621 1.00 . A A . 28 LYS HZ3 1 1
15 5969 1 1 28 LYS N N 3.886 3.837 -0.776 1.00 . A A . 28 LYS N 1 1
15 5970 1 1 28 LYS NZ N 9.456 0.554 -1.781 1.00 . A A . 28 LYS NZ 1 1
15 5971 1 1 28 LYS O O 5.844 6.090 -0.580 1.00 . A A . 28 LYS O 1 1
15 5972 1 1 29 ASN C C 4.830 8.004 1.306 1.00 . A A . 29 ASN C 1 1
15 5973 1 1 29 ASN CA C 5.644 6.961 2.070 1.00 . A A . 29 ASN CA 1 1
15 5974 1 1 29 ASN CB C 7.142 7.280 1.969 1.00 . A A . 29 ASN CB 1 1
15 5975 1 1 29 ASN CG C 7.986 6.395 2.864 1.00 . A A . 29 ASN CG 1 1
15 5976 1 1 29 ASN H H 5.068 4.927 2.205 1.00 . A A . 29 ASN H 1 1
15 5977 1 1 29 ASN HA H 5.351 6.991 3.108 1.00 . A A . 29 ASN HA 1 1
15 5978 1 1 29 ASN HB2 H 7.465 7.141 0.949 1.00 . A A . 29 ASN HB2 1 1
15 5979 1 1 29 ASN HB3 H 7.303 8.310 2.256 1.00 . A A . 29 ASN HB3 1 1
15 5980 1 1 29 ASN HD21 H 8.968 5.688 1.290 1.00 . A A . 29 ASN HD21 1 1
15 5981 1 1 29 ASN HD22 H 9.445 5.050 2.821 1.00 . A A . 29 ASN HD22 1 1
15 5982 1 1 29 ASN N N 5.368 5.612 1.572 1.00 . A A . 29 ASN N 1 1
15 5983 1 1 29 ASN ND2 N 8.892 5.636 2.264 1.00 . A A . 29 ASN ND2 1 1
15 5984 1 1 29 ASN O O 5.298 9.113 1.059 1.00 . A A . 29 ASN O 1 1
15 5985 1 1 29 ASN OD1 O 7.827 6.390 4.082 1.00 . A A . 29 ASN OD1 1 1
16 5986 1 1 1 GLY C C 2.794 8.336 -1.515 1.00 . A A . 1 GLY C 1 1
16 5987 1 1 1 GLY CA C 2.814 8.664 -0.034 1.00 . A A . 1 GLY CA 1 1
16 5988 1 1 1 GLY H1 H 3.415 6.953 1.055 1.00 . A A . 1 GLY H1 1 1
16 5989 1 1 1 GLY HA2 H 1.816 8.544 0.363 1.00 . A A . 1 GLY HA2 1 1
16 5990 1 1 1 GLY HA3 H 3.115 9.695 0.090 1.00 . A A . 1 GLY HA3 1 1
16 5991 1 1 1 GLY N N 3.720 7.823 0.724 1.00 . A A . 1 GLY N 1 1
16 5992 1 1 1 GLY O O 1.847 8.688 -2.216 1.00 . A A . 1 GLY O 1 1
16 5993 1 1 2 LEU C C 3.268 5.954 -3.666 1.00 . A A . 2 LEU C 1 1
16 5994 1 1 2 LEU CA C 3.905 7.314 -3.413 1.00 . A A . 2 LEU CA 1 1
16 5995 1 1 2 LEU CB C 5.356 7.307 -3.905 1.00 . A A . 2 LEU CB 1 1
16 5996 1 1 2 LEU CD1 C 5.059 9.631 -4.818 1.00 . A A . 2 LEU CD1 1 1
16 5997 1 1 2 LEU CD2 C 6.421 9.273 -2.743 1.00 . A A . 2 LEU CD2 1 1
16 5998 1 1 2 LEU CG C 5.999 8.687 -4.083 1.00 . A A . 2 LEU CG 1 1
16 5999 1 1 2 LEU H H 4.566 7.411 -1.402 1.00 . A A . 2 LEU H 1 1
16 6000 1 1 2 LEU HA H 3.361 8.062 -3.968 1.00 . A A . 2 LEU HA 1 1
16 6001 1 1 2 LEU HB2 H 5.948 6.747 -3.197 1.00 . A A . 2 LEU HB2 1 1
16 6002 1 1 2 LEU HB3 H 5.385 6.797 -4.856 1.00 . A A . 2 LEU HB3 1 1
16 6003 1 1 2 LEU HD11 H 4.245 9.067 -5.248 1.00 . A A . 2 LEU HD11 1 1
16 6004 1 1 2 LEU HD12 H 5.601 10.138 -5.604 1.00 . A A . 2 LEU HD12 1 1
16 6005 1 1 2 LEU HD13 H 4.666 10.360 -4.125 1.00 . A A . 2 LEU HD13 1 1
16 6006 1 1 2 LEU HD21 H 6.224 10.336 -2.738 1.00 . A A . 2 LEU HD21 1 1
16 6007 1 1 2 LEU HD22 H 7.476 9.102 -2.590 1.00 . A A . 2 LEU HD22 1 1
16 6008 1 1 2 LEU HD23 H 5.860 8.801 -1.950 1.00 . A A . 2 LEU HD23 1 1
16 6009 1 1 2 LEU HG H 6.881 8.575 -4.688 1.00 . A A . 2 LEU HG 1 1
16 6010 1 1 2 LEU N N 3.833 7.670 -2.002 1.00 . A A . 2 LEU N 1 1
16 6011 1 1 2 LEU O O 3.759 4.933 -3.188 1.00 . A A . 2 LEU O 1 1
16 6012 1 1 3 PRO C C 2.157 3.882 -5.857 1.00 . A A . 3 PRO C 1 1
16 6013 1 1 3 PRO CA C 1.468 4.666 -4.744 1.00 . A A . 3 PRO CA 1 1
16 6014 1 1 3 PRO CB C 0.091 5.150 -5.194 1.00 . A A . 3 PRO CB 1 1
16 6015 1 1 3 PRO CD C 1.512 7.083 -5.044 1.00 . A A . 3 PRO CD 1 1
16 6016 1 1 3 PRO CG C 0.342 6.493 -5.791 1.00 . A A . 3 PRO CG 1 1
16 6017 1 1 3 PRO HA H 1.370 4.039 -3.874 1.00 . A A . 3 PRO HA 1 1
16 6018 1 1 3 PRO HB2 H -0.315 4.462 -5.922 1.00 . A A . 3 PRO HB2 1 1
16 6019 1 1 3 PRO HB3 H -0.568 5.214 -4.342 1.00 . A A . 3 PRO HB3 1 1
16 6020 1 1 3 PRO HD2 H 2.183 7.580 -5.729 1.00 . A A . 3 PRO HD2 1 1
16 6021 1 1 3 PRO HD3 H 1.167 7.772 -4.288 1.00 . A A . 3 PRO HD3 1 1
16 6022 1 1 3 PRO HG2 H 0.582 6.388 -6.839 1.00 . A A . 3 PRO HG2 1 1
16 6023 1 1 3 PRO HG3 H -0.532 7.116 -5.668 1.00 . A A . 3 PRO HG3 1 1
16 6024 1 1 3 PRO N N 2.167 5.913 -4.428 1.00 . A A . 3 PRO N 1 1
16 6025 1 1 3 PRO O O 1.505 3.302 -6.725 1.00 . A A . 3 PRO O 1 1
16 6026 1 1 4 THR C C 4.450 1.700 -6.463 1.00 . A A . 4 THR C 1 1
16 6027 1 1 4 THR CA C 4.277 3.174 -6.816 1.00 . A A . 4 THR CA 1 1
16 6028 1 1 4 THR CB C 5.654 3.846 -6.944 1.00 . A A . 4 THR CB 1 1
16 6029 1 1 4 THR CG2 C 5.498 5.277 -7.427 1.00 . A A . 4 THR CG2 1 1
16 6030 1 1 4 THR H H 3.940 4.351 -5.098 1.00 . A A . 4 THR H 1 1
16 6031 1 1 4 THR HA H 3.772 3.253 -7.768 1.00 . A A . 4 THR HA 1 1
16 6032 1 1 4 THR HB H 6.250 3.298 -7.659 1.00 . A A . 4 THR HB 1 1
16 6033 1 1 4 THR HG1 H 6.707 2.982 -5.515 1.00 . A A . 4 THR HG1 1 1
16 6034 1 1 4 THR HG21 H 5.300 5.280 -8.488 1.00 . A A . 4 THR HG21 1 1
16 6035 1 1 4 THR HG22 H 6.405 5.827 -7.225 1.00 . A A . 4 THR HG22 1 1
16 6036 1 1 4 THR HG23 H 4.671 5.740 -6.905 1.00 . A A . 4 THR HG23 1 1
16 6037 1 1 4 THR N N 3.480 3.870 -5.822 1.00 . A A . 4 THR N 1 1
16 6038 1 1 4 THR O O 5.403 1.053 -6.889 1.00 . A A . 4 THR O 1 1
16 6039 1 1 4 THR OG1 O 6.314 3.847 -5.671 1.00 . A A . 4 THR OG1 1 1
16 6040 1 1 5 CYS C C 2.816 -1.091 -6.258 1.00 . A A . 5 CYS C 1 1
16 6041 1 1 5 CYS CA C 3.556 -0.210 -5.262 1.00 . A A . 5 CYS CA 1 1
16 6042 1 1 5 CYS CB C 2.934 -0.360 -3.877 1.00 . A A . 5 CYS CB 1 1
16 6043 1 1 5 CYS H H 2.786 1.752 -5.373 1.00 . A A . 5 CYS H 1 1
16 6044 1 1 5 CYS HA H 4.589 -0.519 -5.221 1.00 . A A . 5 CYS HA 1 1
16 6045 1 1 5 CYS HB2 H 1.906 -0.029 -3.914 1.00 . A A . 5 CYS HB2 1 1
16 6046 1 1 5 CYS HB3 H 2.962 -1.399 -3.589 1.00 . A A . 5 CYS HB3 1 1
16 6047 1 1 5 CYS N N 3.518 1.181 -5.680 1.00 . A A . 5 CYS N 1 1
16 6048 1 1 5 CYS O O 3.174 -2.247 -6.464 1.00 . A A . 5 CYS O 1 1
16 6049 1 1 5 CYS SG S 3.778 0.602 -2.581 1.00 . A A . 5 CYS SG 1 1
16 6050 1 1 6 GLY C C 0.219 -2.402 -7.141 1.00 . A A . 6 GLY C 1 1
16 6051 1 1 6 GLY CA C 0.980 -1.283 -7.817 1.00 . A A . 6 GLY CA 1 1
16 6052 1 1 6 GLY H H 1.533 0.391 -6.648 1.00 . A A . 6 GLY H 1 1
16 6053 1 1 6 GLY HA2 H 0.279 -0.615 -8.296 1.00 . A A . 6 GLY HA2 1 1
16 6054 1 1 6 GLY HA3 H 1.635 -1.704 -8.564 1.00 . A A . 6 GLY HA3 1 1
16 6055 1 1 6 GLY N N 1.771 -0.533 -6.861 1.00 . A A . 6 GLY N 1 1
16 6056 1 1 6 GLY O O 0.126 -3.511 -7.662 1.00 . A A . 6 GLY O 1 1
16 6057 1 1 7 GLU C C -2.275 -2.415 -4.551 1.00 . A A . 7 GLU C 1 1
16 6058 1 1 7 GLU CA C -1.066 -3.078 -5.194 1.00 . A A . 7 GLU CA 1 1
16 6059 1 1 7 GLU CB C -0.180 -3.681 -4.108 1.00 . A A . 7 GLU CB 1 1
16 6060 1 1 7 GLU CD C -0.265 -5.385 -2.258 1.00 . A A . 7 GLU CD 1 1
16 6061 1 1 7 GLU CG C -0.580 -5.091 -3.707 1.00 . A A . 7 GLU CG 1 1
16 6062 1 1 7 GLU H H -0.204 -1.202 -5.606 1.00 . A A . 7 GLU H 1 1
16 6063 1 1 7 GLU HA H -1.399 -3.859 -5.861 1.00 . A A . 7 GLU HA 1 1
16 6064 1 1 7 GLU HB2 H 0.839 -3.706 -4.462 1.00 . A A . 7 GLU HB2 1 1
16 6065 1 1 7 GLU HB3 H -0.230 -3.054 -3.230 1.00 . A A . 7 GLU HB3 1 1
16 6066 1 1 7 GLU HG2 H -1.643 -5.208 -3.861 1.00 . A A . 7 GLU HG2 1 1
16 6067 1 1 7 GLU HG3 H -0.046 -5.794 -4.328 1.00 . A A . 7 GLU HG3 1 1
16 6068 1 1 7 GLU N N -0.319 -2.103 -5.967 1.00 . A A . 7 GLU N 1 1
16 6069 1 1 7 GLU O O -2.248 -1.218 -4.243 1.00 . A A . 7 GLU O 1 1
16 6070 1 1 7 GLU OE1 O -1.021 -4.928 -1.389 1.00 . A A . 7 GLU OE1 1 1
16 6071 1 1 7 GLU OE2 O 0.752 -6.050 -1.988 1.00 . A A . 7 GLU OE2 1 1
16 6072 1 1 8 THR C C -4.871 -3.475 -2.480 1.00 . A A . 8 THR C 1 1
16 6073 1 1 8 THR CA C -4.544 -2.685 -3.745 1.00 . A A . 8 THR CA 1 1
16 6074 1 1 8 THR CB C -5.720 -2.777 -4.736 1.00 . A A . 8 THR CB 1 1
16 6075 1 1 8 THR CG2 C -6.942 -2.037 -4.215 1.00 . A A . 8 THR CG2 1 1
16 6076 1 1 8 THR H H -3.285 -4.133 -4.616 1.00 . A A . 8 THR H 1 1
16 6077 1 1 8 THR HA H -4.390 -1.647 -3.487 1.00 . A A . 8 THR HA 1 1
16 6078 1 1 8 THR HB H -5.976 -3.818 -4.875 1.00 . A A . 8 THR HB 1 1
16 6079 1 1 8 THR HG1 H -4.407 -1.942 -5.946 1.00 . A A . 8 THR HG1 1 1
16 6080 1 1 8 THR HG21 H -7.607 -2.736 -3.729 1.00 . A A . 8 THR HG21 1 1
16 6081 1 1 8 THR HG22 H -7.457 -1.566 -5.039 1.00 . A A . 8 THR HG22 1 1
16 6082 1 1 8 THR HG23 H -6.632 -1.284 -3.506 1.00 . A A . 8 THR HG23 1 1
16 6083 1 1 8 THR N N -3.328 -3.189 -4.352 1.00 . A A . 8 THR N 1 1
16 6084 1 1 8 THR O O -5.255 -4.644 -2.545 1.00 . A A . 8 THR O 1 1
16 6085 1 1 8 THR OG1 O -5.326 -2.219 -5.996 1.00 . A A . 8 THR OG1 1 1
16 6086 1 1 9 CYS C C -6.451 -3.294 0.342 1.00 . A A . 9 CYS C 1 1
16 6087 1 1 9 CYS CA C -4.995 -3.469 -0.057 1.00 . A A . 9 CYS CA 1 1
16 6088 1 1 9 CYS CB C -4.084 -2.916 1.042 1.00 . A A . 9 CYS CB 1 1
16 6089 1 1 9 CYS H H -4.415 -1.899 -1.343 1.00 . A A . 9 CYS H 1 1
16 6090 1 1 9 CYS HA H -4.798 -4.524 -0.172 1.00 . A A . 9 CYS HA 1 1
16 6091 1 1 9 CYS HB2 H -4.410 -3.311 1.992 1.00 . A A . 9 CYS HB2 1 1
16 6092 1 1 9 CYS HB3 H -3.078 -3.243 0.858 1.00 . A A . 9 CYS HB3 1 1
16 6093 1 1 9 CYS N N -4.720 -2.832 -1.332 1.00 . A A . 9 CYS N 1 1
16 6094 1 1 9 CYS O O -6.749 -2.696 1.371 1.00 . A A . 9 CYS O 1 1
16 6095 1 1 9 CYS SG S -4.066 -1.097 1.190 1.00 . A A . 9 CYS SG 1 1
16 6096 1 1 10 THR C C -9.089 -4.363 1.188 1.00 . A A . 10 THR C 1 1
16 6097 1 1 10 THR CA C -8.780 -3.751 -0.175 1.00 . A A . 10 THR CA 1 1
16 6098 1 1 10 THR CB C -9.599 -4.460 -1.264 1.00 . A A . 10 THR CB 1 1
16 6099 1 1 10 THR CG2 C -9.862 -3.530 -2.438 1.00 . A A . 10 THR CG2 1 1
16 6100 1 1 10 THR H H -7.060 -4.316 -1.266 1.00 . A A . 10 THR H 1 1
16 6101 1 1 10 THR HA H -9.059 -2.707 -0.163 1.00 . A A . 10 THR HA 1 1
16 6102 1 1 10 THR HB H -10.546 -4.761 -0.842 1.00 . A A . 10 THR HB 1 1
16 6103 1 1 10 THR HG1 H -9.398 -6.052 -2.417 1.00 . A A . 10 THR HG1 1 1
16 6104 1 1 10 THR HG21 H -10.926 -3.427 -2.584 1.00 . A A . 10 THR HG21 1 1
16 6105 1 1 10 THR HG22 H -9.413 -3.941 -3.330 1.00 . A A . 10 THR HG22 1 1
16 6106 1 1 10 THR HG23 H -9.431 -2.561 -2.232 1.00 . A A . 10 THR HG23 1 1
16 6107 1 1 10 THR N N -7.356 -3.834 -0.463 1.00 . A A . 10 THR N 1 1
16 6108 1 1 10 THR O O -9.958 -3.884 1.916 1.00 . A A . 10 THR O 1 1
16 6109 1 1 10 THR OG1 O -8.896 -5.627 -1.714 1.00 . A A . 10 THR OG1 1 1
16 6110 1 1 11 LEU C C -7.772 -5.378 3.912 1.00 . A A . 11 LEU C 1 1
16 6111 1 1 11 LEU CA C -8.517 -6.110 2.795 1.00 . A A . 11 LEU CA 1 1
16 6112 1 1 11 LEU CB C -8.009 -7.551 2.686 1.00 . A A . 11 LEU CB 1 1
16 6113 1 1 11 LEU CD1 C -8.108 -9.805 1.595 1.00 . A A . 11 LEU CD1 1 1
16 6114 1 1 11 LEU CD2 C -10.216 -8.515 1.976 1.00 . A A . 11 LEU CD2 1 1
16 6115 1 1 11 LEU CG C -8.731 -8.419 1.652 1.00 . A A . 11 LEU CG 1 1
16 6116 1 1 11 LEU H H -7.677 -5.739 0.892 1.00 . A A . 11 LEU H 1 1
16 6117 1 1 11 LEU HA H -9.570 -6.126 3.031 1.00 . A A . 11 LEU HA 1 1
16 6118 1 1 11 LEU HB2 H -6.961 -7.522 2.432 1.00 . A A . 11 LEU HB2 1 1
16 6119 1 1 11 LEU HB3 H -8.115 -8.020 3.653 1.00 . A A . 11 LEU HB3 1 1
16 6120 1 1 11 LEU HD11 H -7.129 -9.742 1.143 1.00 . A A . 11 LEU HD11 1 1
16 6121 1 1 11 LEU HD12 H -8.735 -10.458 1.006 1.00 . A A . 11 LEU HD12 1 1
16 6122 1 1 11 LEU HD13 H -8.018 -10.201 2.596 1.00 . A A . 11 LEU HD13 1 1
16 6123 1 1 11 LEU HD21 H -10.443 -9.510 2.329 1.00 . A A . 11 LEU HD21 1 1
16 6124 1 1 11 LEU HD22 H -10.791 -8.308 1.086 1.00 . A A . 11 LEU HD22 1 1
16 6125 1 1 11 LEU HD23 H -10.463 -7.795 2.742 1.00 . A A . 11 LEU HD23 1 1
16 6126 1 1 11 LEU HG H -8.628 -7.966 0.677 1.00 . A A . 11 LEU HG 1 1
16 6127 1 1 11 LEU N N -8.355 -5.420 1.521 1.00 . A A . 11 LEU N 1 1
16 6128 1 1 11 LEU O O -8.063 -5.569 5.090 1.00 . A A . 11 LEU O 1 1
16 6129 1 1 12 GLY C C -4.697 -4.449 4.793 1.00 . A A . 12 GLY C 1 1
16 6130 1 1 12 GLY CA C -6.039 -3.803 4.514 1.00 . A A . 12 GLY CA 1 1
16 6131 1 1 12 GLY H H -6.616 -4.428 2.579 1.00 . A A . 12 GLY H 1 1
16 6132 1 1 12 GLY HA2 H -5.875 -2.800 4.146 1.00 . A A . 12 GLY HA2 1 1
16 6133 1 1 12 GLY HA3 H -6.600 -3.752 5.435 1.00 . A A . 12 GLY HA3 1 1
16 6134 1 1 12 GLY N N -6.807 -4.544 3.533 1.00 . A A . 12 GLY N 1 1
16 6135 1 1 12 GLY O O -4.247 -4.505 5.935 1.00 . A A . 12 GLY O 1 1
16 6136 1 1 13 THR C C -2.030 -5.556 2.521 1.00 . A A . 13 THR C 1 1
16 6137 1 1 13 THR CA C -2.763 -5.589 3.856 1.00 . A A . 13 THR CA 1 1
16 6138 1 1 13 THR CB C -2.918 -7.059 4.305 1.00 . A A . 13 THR CB 1 1
16 6139 1 1 13 THR CG2 C -1.601 -7.818 4.192 1.00 . A A . 13 THR CG2 1 1
16 6140 1 1 13 THR H H -4.470 -4.866 2.858 1.00 . A A . 13 THR H 1 1
16 6141 1 1 13 THR HA H -2.181 -5.061 4.597 1.00 . A A . 13 THR HA 1 1
16 6142 1 1 13 THR HB H -3.643 -7.536 3.660 1.00 . A A . 13 THR HB 1 1
16 6143 1 1 13 THR HG1 H -3.721 -6.242 5.918 1.00 . A A . 13 THR HG1 1 1
16 6144 1 1 13 THR HG21 H -1.676 -8.752 4.726 1.00 . A A . 13 THR HG21 1 1
16 6145 1 1 13 THR HG22 H -0.805 -7.223 4.613 1.00 . A A . 13 THR HG22 1 1
16 6146 1 1 13 THR HG23 H -1.389 -8.015 3.148 1.00 . A A . 13 THR HG23 1 1
16 6147 1 1 13 THR N N -4.058 -4.938 3.742 1.00 . A A . 13 THR N 1 1
16 6148 1 1 13 THR O O -2.588 -5.948 1.499 1.00 . A A . 13 THR O 1 1
16 6149 1 1 13 THR OG1 O -3.397 -7.115 5.655 1.00 . A A . 13 THR OG1 1 1
16 6150 1 1 14 CYS C C 1.179 -6.036 1.471 1.00 . A A . 14 CYS C 1 1
16 6151 1 1 14 CYS CA C 0.029 -5.051 1.340 1.00 . A A . 14 CYS CA 1 1
16 6152 1 1 14 CYS CB C 0.579 -3.640 1.113 1.00 . A A . 14 CYS CB 1 1
16 6153 1 1 14 CYS H H -0.389 -4.820 3.394 1.00 . A A . 14 CYS H 1 1
16 6154 1 1 14 CYS HA H -0.590 -5.336 0.502 1.00 . A A . 14 CYS HA 1 1
16 6155 1 1 14 CYS HB2 H 1.340 -3.436 1.851 1.00 . A A . 14 CYS HB2 1 1
16 6156 1 1 14 CYS HB3 H 1.019 -3.589 0.129 1.00 . A A . 14 CYS HB3 1 1
16 6157 1 1 14 CYS N N -0.782 -5.105 2.545 1.00 . A A . 14 CYS N 1 1
16 6158 1 1 14 CYS O O 1.959 -5.960 2.424 1.00 . A A . 14 CYS O 1 1
16 6159 1 1 14 CYS SG S -0.672 -2.319 1.229 1.00 . A A . 14 CYS SG 1 1
16 6160 1 1 15 TYR C C 3.638 -7.343 -0.009 1.00 . A A . 15 TYR C 1 1
16 6161 1 1 15 TYR CA C 2.356 -7.941 0.555 1.00 . A A . 15 TYR CA 1 1
16 6162 1 1 15 TYR CB C 1.958 -9.228 -0.186 1.00 . A A . 15 TYR CB 1 1
16 6163 1 1 15 TYR CD1 C 2.504 -8.774 -2.610 1.00 . A A . 15 TYR CD1 1 1
16 6164 1 1 15 TYR CD2 C 0.225 -9.130 -2.012 1.00 . A A . 15 TYR CD2 1 1
16 6165 1 1 15 TYR CE1 C 2.140 -8.606 -3.929 1.00 . A A . 15 TYR CE1 1 1
16 6166 1 1 15 TYR CE2 C -0.151 -8.965 -3.333 1.00 . A A . 15 TYR CE2 1 1
16 6167 1 1 15 TYR CG C 1.555 -9.034 -1.630 1.00 . A A . 15 TYR CG 1 1
16 6168 1 1 15 TYR CZ C 0.811 -8.702 -4.287 1.00 . A A . 15 TYR CZ 1 1
16 6169 1 1 15 TYR H H 0.638 -6.963 -0.217 1.00 . A A . 15 TYR H 1 1
16 6170 1 1 15 TYR HA H 2.532 -8.185 1.593 1.00 . A A . 15 TYR HA 1 1
16 6171 1 1 15 TYR HB2 H 2.793 -9.910 -0.170 1.00 . A A . 15 TYR HB2 1 1
16 6172 1 1 15 TYR HB3 H 1.125 -9.683 0.331 1.00 . A A . 15 TYR HB3 1 1
16 6173 1 1 15 TYR HD1 H 3.543 -8.699 -2.327 1.00 . A A . 15 TYR HD1 1 1
16 6174 1 1 15 TYR HD2 H -0.526 -9.331 -1.257 1.00 . A A . 15 TYR HD2 1 1
16 6175 1 1 15 TYR HE1 H 2.897 -8.398 -4.673 1.00 . A A . 15 TYR HE1 1 1
16 6176 1 1 15 TYR HE2 H -1.191 -9.043 -3.612 1.00 . A A . 15 TYR HE2 1 1
16 6177 1 1 15 TYR HH H 0.300 -7.602 -5.778 1.00 . A A . 15 TYR HH 1 1
16 6178 1 1 15 TYR N N 1.286 -6.956 0.527 1.00 . A A . 15 TYR N 1 1
16 6179 1 1 15 TYR O O 4.736 -7.814 0.294 1.00 . A A . 15 TYR O 1 1
16 6180 1 1 15 TYR OH O 0.443 -8.537 -5.602 1.00 . A A . 15 TYR OH 1 1
16 6181 1 1 16 VAL C C 5.560 -5.105 -0.329 1.00 . A A . 16 VAL C 1 1
16 6182 1 1 16 VAL CA C 4.639 -5.632 -1.428 1.00 . A A . 16 VAL CA 1 1
16 6183 1 1 16 VAL CB C 4.222 -4.477 -2.368 1.00 . A A . 16 VAL CB 1 1
16 6184 1 1 16 VAL CG1 C 5.443 -3.819 -2.995 1.00 . A A . 16 VAL CG1 1 1
16 6185 1 1 16 VAL CG2 C 3.286 -4.981 -3.454 1.00 . A A . 16 VAL CG2 1 1
16 6186 1 1 16 VAL H H 2.582 -5.975 -1.031 1.00 . A A . 16 VAL H 1 1
16 6187 1 1 16 VAL HA H 5.180 -6.365 -2.011 1.00 . A A . 16 VAL HA 1 1
16 6188 1 1 16 VAL HB H 3.697 -3.733 -1.785 1.00 . A A . 16 VAL HB 1 1
16 6189 1 1 16 VAL HG11 H 5.525 -4.124 -4.027 1.00 . A A . 16 VAL HG11 1 1
16 6190 1 1 16 VAL HG12 H 6.330 -4.123 -2.458 1.00 . A A . 16 VAL HG12 1 1
16 6191 1 1 16 VAL HG13 H 5.341 -2.745 -2.943 1.00 . A A . 16 VAL HG13 1 1
16 6192 1 1 16 VAL HG21 H 2.269 -4.961 -3.090 1.00 . A A . 16 VAL HG21 1 1
16 6193 1 1 16 VAL HG22 H 3.555 -5.993 -3.718 1.00 . A A . 16 VAL HG22 1 1
16 6194 1 1 16 VAL HG23 H 3.369 -4.347 -4.324 1.00 . A A . 16 VAL HG23 1 1
16 6195 1 1 16 VAL N N 3.490 -6.300 -0.829 1.00 . A A . 16 VAL N 1 1
16 6196 1 1 16 VAL O O 5.119 -4.417 0.595 1.00 . A A . 16 VAL O 1 1
16 6197 1 1 17 PRO C C 7.933 -3.568 0.847 1.00 . A A . 17 PRO C 1 1
16 6198 1 1 17 PRO CA C 7.850 -5.073 0.589 1.00 . A A . 17 PRO CA 1 1
16 6199 1 1 17 PRO CB C 9.175 -5.589 0.007 1.00 . A A . 17 PRO CB 1 1
16 6200 1 1 17 PRO CD C 7.418 -6.304 -1.462 1.00 . A A . 17 PRO CD 1 1
16 6201 1 1 17 PRO CG C 8.883 -5.980 -1.404 1.00 . A A . 17 PRO CG 1 1
16 6202 1 1 17 PRO HA H 7.664 -5.571 1.529 1.00 . A A . 17 PRO HA 1 1
16 6203 1 1 17 PRO HB2 H 9.915 -4.802 0.049 1.00 . A A . 17 PRO HB2 1 1
16 6204 1 1 17 PRO HB3 H 9.515 -6.435 0.586 1.00 . A A . 17 PRO HB3 1 1
16 6205 1 1 17 PRO HD2 H 7.014 -6.036 -2.428 1.00 . A A . 17 PRO HD2 1 1
16 6206 1 1 17 PRO HD3 H 7.246 -7.350 -1.257 1.00 . A A . 17 PRO HD3 1 1
16 6207 1 1 17 PRO HG2 H 9.110 -5.159 -2.066 1.00 . A A . 17 PRO HG2 1 1
16 6208 1 1 17 PRO HG3 H 9.468 -6.848 -1.670 1.00 . A A . 17 PRO HG3 1 1
16 6209 1 1 17 PRO N N 6.848 -5.459 -0.406 1.00 . A A . 17 PRO N 1 1
16 6210 1 1 17 PRO O O 8.083 -2.769 -0.078 1.00 . A A . 17 PRO O 1 1
16 6211 1 1 18 ASP C C 6.787 -0.949 2.159 1.00 . A A . 18 ASP C 1 1
16 6212 1 1 18 ASP CA C 7.949 -1.836 2.624 1.00 . A A . 18 ASP CA 1 1
16 6213 1 1 18 ASP CB C 9.292 -1.213 2.219 1.00 . A A . 18 ASP CB 1 1
16 6214 1 1 18 ASP CG C 9.630 0.016 3.039 1.00 . A A . 18 ASP CG 1 1
16 6215 1 1 18 ASP H H 7.756 -3.933 2.795 1.00 . A A . 18 ASP H 1 1
16 6216 1 1 18 ASP HA H 7.915 -1.884 3.702 1.00 . A A . 18 ASP HA 1 1
16 6217 1 1 18 ASP HB2 H 10.077 -1.940 2.351 1.00 . A A . 18 ASP HB2 1 1
16 6218 1 1 18 ASP HB3 H 9.242 -0.924 1.177 1.00 . A A . 18 ASP HB3 1 1
16 6219 1 1 18 ASP N N 7.857 -3.220 2.134 1.00 . A A . 18 ASP N 1 1
16 6220 1 1 18 ASP O O 6.781 0.257 2.407 1.00 . A A . 18 ASP O 1 1
16 6221 1 1 18 ASP OD1 O 9.383 0.009 4.260 1.00 . A A . 18 ASP OD1 1 1
16 6222 1 1 18 ASP OD2 O 10.134 1.005 2.465 1.00 . A A . 18 ASP OD2 1 1
16 6223 1 1 19 CYS C C 3.580 -0.658 2.130 1.00 . A A . 19 CYS C 1 1
16 6224 1 1 19 CYS CA C 4.656 -0.741 1.059 1.00 . A A . 19 CYS CA 1 1
16 6225 1 1 19 CYS CB C 4.089 -1.299 -0.242 1.00 . A A . 19 CYS CB 1 1
16 6226 1 1 19 CYS H H 5.813 -2.495 1.344 1.00 . A A . 19 CYS H 1 1
16 6227 1 1 19 CYS HA H 5.019 0.260 0.871 1.00 . A A . 19 CYS HA 1 1
16 6228 1 1 19 CYS HB2 H 4.119 -2.378 -0.209 1.00 . A A . 19 CYS HB2 1 1
16 6229 1 1 19 CYS HB3 H 3.065 -0.972 -0.353 1.00 . A A . 19 CYS HB3 1 1
16 6230 1 1 19 CYS N N 5.791 -1.528 1.512 1.00 . A A . 19 CYS N 1 1
16 6231 1 1 19 CYS O O 3.123 -1.669 2.661 1.00 . A A . 19 CYS O 1 1
16 6232 1 1 19 CYS SG S 5.010 -0.757 -1.715 1.00 . A A . 19 CYS SG 1 1
16 6233 1 1 20 SER C C 0.798 0.871 2.833 1.00 . A A . 20 SER C 1 1
16 6234 1 1 20 SER CA C 2.186 0.819 3.460 1.00 . A A . 20 SER CA 1 1
16 6235 1 1 20 SER CB C 2.503 2.138 4.163 1.00 . A A . 20 SER CB 1 1
16 6236 1 1 20 SER H H 3.608 1.332 1.991 1.00 . A A . 20 SER H 1 1
16 6237 1 1 20 SER HA H 2.219 0.014 4.179 1.00 . A A . 20 SER HA 1 1
16 6238 1 1 20 SER HB2 H 2.329 2.958 3.481 1.00 . A A . 20 SER HB2 1 1
16 6239 1 1 20 SER HB3 H 1.870 2.246 5.031 1.00 . A A . 20 SER HB3 1 1
16 6240 1 1 20 SER HG H 4.196 1.268 4.637 1.00 . A A . 20 SER HG 1 1
16 6241 1 1 20 SER N N 3.196 0.567 2.449 1.00 . A A . 20 SER N 1 1
16 6242 1 1 20 SER O O 0.621 1.415 1.746 1.00 . A A . 20 SER O 1 1
16 6243 1 1 20 SER OG O 3.861 2.169 4.578 1.00 . A A . 20 SER OG 1 1
16 6244 1 1 21 CYS C C -2.176 1.676 3.150 1.00 . A A . 21 CYS C 1 1
16 6245 1 1 21 CYS CA C -1.544 0.300 3.003 1.00 . A A . 21 CYS CA 1 1
16 6246 1 1 21 CYS CB C -2.396 -0.747 3.725 1.00 . A A . 21 CYS CB 1 1
16 6247 1 1 21 CYS H H 0.008 -0.119 4.375 1.00 . A A . 21 CYS H 1 1
16 6248 1 1 21 CYS HA H -1.499 0.051 1.954 1.00 . A A . 21 CYS HA 1 1
16 6249 1 1 21 CYS HB2 H -1.981 -1.726 3.542 1.00 . A A . 21 CYS HB2 1 1
16 6250 1 1 21 CYS HB3 H -2.377 -0.547 4.786 1.00 . A A . 21 CYS HB3 1 1
16 6251 1 1 21 CYS N N -0.183 0.304 3.515 1.00 . A A . 21 CYS N 1 1
16 6252 1 1 21 CYS O O -2.422 2.146 4.260 1.00 . A A . 21 CYS O 1 1
16 6253 1 1 21 CYS SG S -4.145 -0.782 3.198 1.00 . A A . 21 CYS SG 1 1
16 6254 1 1 22 SER C C -4.453 3.419 1.359 1.00 . A A . 22 SER C 1 1
16 6255 1 1 22 SER CA C -3.088 3.601 1.994 1.00 . A A . 22 SER CA 1 1
16 6256 1 1 22 SER CB C -2.217 4.566 1.196 1.00 . A A . 22 SER CB 1 1
16 6257 1 1 22 SER H H -2.253 1.864 1.163 1.00 . A A . 22 SER H 1 1
16 6258 1 1 22 SER HA H -3.201 3.954 3.008 1.00 . A A . 22 SER HA 1 1
16 6259 1 1 22 SER HB2 H -2.087 4.180 0.198 1.00 . A A . 22 SER HB2 1 1
16 6260 1 1 22 SER HB3 H -2.688 5.531 1.147 1.00 . A A . 22 SER HB3 1 1
16 6261 1 1 22 SER HG H -0.970 4.321 2.684 1.00 . A A . 22 SER HG 1 1
16 6262 1 1 22 SER N N -2.456 2.300 2.024 1.00 . A A . 22 SER N 1 1
16 6263 1 1 22 SER O O -4.802 4.099 0.393 1.00 . A A . 22 SER O 1 1
16 6264 1 1 22 SER OG O -0.941 4.702 1.803 1.00 . A A . 22 SER OG 1 1
16 6265 1 1 23 TRP C C -7.232 2.968 0.593 1.00 . A A . 23 TRP C 1 1
16 6266 1 1 23 TRP CA C -6.478 1.965 1.461 1.00 . A A . 23 TRP CA 1 1
16 6267 1 1 23 TRP CB C -7.347 1.593 2.666 1.00 . A A . 23 TRP CB 1 1
16 6268 1 1 23 TRP CD1 C -8.695 -0.548 2.257 1.00 . A A . 23 TRP CD1 1 1
16 6269 1 1 23 TRP CD2 C -9.809 1.340 1.809 1.00 . A A . 23 TRP CD2 1 1
16 6270 1 1 23 TRP CE2 C -10.653 0.250 1.536 1.00 . A A . 23 TRP CE2 1 1
16 6271 1 1 23 TRP CE3 C -10.290 2.636 1.599 1.00 . A A . 23 TRP CE3 1 1
16 6272 1 1 23 TRP CG C -8.565 0.810 2.280 1.00 . A A . 23 TRP CG 1 1
16 6273 1 1 23 TRP CH2 C -12.390 1.701 0.860 1.00 . A A . 23 TRP CH2 1 1
16 6274 1 1 23 TRP CZ2 C -11.951 0.418 1.061 1.00 . A A . 23 TRP CZ2 1 1
16 6275 1 1 23 TRP CZ3 C -11.572 2.801 1.124 1.00 . A A . 23 TRP CZ3 1 1
16 6276 1 1 23 TRP H H -4.738 1.922 2.636 1.00 . A A . 23 TRP H 1 1
16 6277 1 1 23 TRP HA H -6.323 1.072 0.875 1.00 . A A . 23 TRP HA 1 1
16 6278 1 1 23 TRP HB2 H -6.766 0.993 3.352 1.00 . A A . 23 TRP HB2 1 1
16 6279 1 1 23 TRP HB3 H -7.670 2.495 3.164 1.00 . A A . 23 TRP HB3 1 1
16 6280 1 1 23 TRP HD1 H -7.916 -1.239 2.549 1.00 . A A . 23 TRP HD1 1 1
16 6281 1 1 23 TRP HE1 H -10.289 -1.814 1.732 1.00 . A A . 23 TRP HE1 1 1
16 6282 1 1 23 TRP HE3 H -9.672 3.499 1.795 1.00 . A A . 23 TRP HE3 1 1
16 6283 1 1 23 TRP HH2 H -13.379 1.882 0.482 1.00 . A A . 23 TRP HH2 1 1
16 6284 1 1 23 TRP HZ2 H -12.597 -0.421 0.850 1.00 . A A . 23 TRP HZ2 1 1
16 6285 1 1 23 TRP HZ3 H -11.957 3.795 0.952 1.00 . A A . 23 TRP HZ3 1 1
16 6286 1 1 23 TRP N N -5.159 2.418 1.905 1.00 . A A . 23 TRP N 1 1
16 6287 1 1 23 TRP NE1 N -9.952 -0.894 1.823 1.00 . A A . 23 TRP NE1 1 1
16 6288 1 1 23 TRP O O -7.383 4.141 0.943 1.00 . A A . 23 TRP O 1 1
16 6289 1 1 24 PRO C C -6.193 0.776 -1.626 1.00 . A A . 24 PRO C 1 1
16 6290 1 1 24 PRO CA C -7.556 1.105 -0.995 1.00 . A A . 24 PRO CA 1 1
16 6291 1 1 24 PRO CB C -8.663 0.948 -2.031 1.00 . A A . 24 PRO CB 1 1
16 6292 1 1 24 PRO CD C -8.493 3.290 -1.542 1.00 . A A . 24 PRO CD 1 1
16 6293 1 1 24 PRO CG C -8.796 2.303 -2.640 1.00 . A A . 24 PRO CG 1 1
16 6294 1 1 24 PRO HA H -7.738 0.423 -0.178 1.00 . A A . 24 PRO HA 1 1
16 6295 1 1 24 PRO HB2 H -8.373 0.209 -2.763 1.00 . A A . 24 PRO HB2 1 1
16 6296 1 1 24 PRO HB3 H -9.578 0.644 -1.544 1.00 . A A . 24 PRO HB3 1 1
16 6297 1 1 24 PRO HD2 H -7.910 4.115 -1.921 1.00 . A A . 24 PRO HD2 1 1
16 6298 1 1 24 PRO HD3 H -9.418 3.647 -1.098 1.00 . A A . 24 PRO HD3 1 1
16 6299 1 1 24 PRO HG2 H -8.090 2.413 -3.449 1.00 . A A . 24 PRO HG2 1 1
16 6300 1 1 24 PRO HG3 H -9.804 2.445 -2.999 1.00 . A A . 24 PRO HG3 1 1
16 6301 1 1 24 PRO N N -7.721 2.500 -0.565 1.00 . A A . 24 PRO N 1 1
16 6302 1 1 24 PRO O O -5.832 -0.390 -1.737 1.00 . A A . 24 PRO O 1 1
16 6303 1 1 25 ILE C C -2.990 1.582 -1.750 1.00 . A A . 25 ILE C 1 1
16 6304 1 1 25 ILE CA C -4.166 1.548 -2.729 1.00 . A A . 25 ILE CA 1 1
16 6305 1 1 25 ILE CB C -3.917 2.582 -3.848 1.00 . A A . 25 ILE CB 1 1
16 6306 1 1 25 ILE CD1 C -4.929 3.600 -5.945 1.00 . A A . 25 ILE CD1 1 1
16 6307 1 1 25 ILE CG1 C -5.124 2.650 -4.786 1.00 . A A . 25 ILE CG1 1 1
16 6308 1 1 25 ILE CG2 C -2.658 2.238 -4.634 1.00 . A A . 25 ILE CG2 1 1
16 6309 1 1 25 ILE H H -5.790 2.701 -1.988 1.00 . A A . 25 ILE H 1 1
16 6310 1 1 25 ILE HA H -4.205 0.570 -3.186 1.00 . A A . 25 ILE HA 1 1
16 6311 1 1 25 ILE HB H -3.770 3.544 -3.388 1.00 . A A . 25 ILE HB 1 1
16 6312 1 1 25 ILE HD11 H -5.531 3.277 -6.780 1.00 . A A . 25 ILE HD11 1 1
16 6313 1 1 25 ILE HD12 H -3.887 3.602 -6.230 1.00 . A A . 25 ILE HD12 1 1
16 6314 1 1 25 ILE HD13 H -5.224 4.595 -5.648 1.00 . A A . 25 ILE HD13 1 1
16 6315 1 1 25 ILE HG12 H -5.315 1.668 -5.190 1.00 . A A . 25 ILE HG12 1 1
16 6316 1 1 25 ILE HG13 H -5.988 2.980 -4.227 1.00 . A A . 25 ILE HG13 1 1
16 6317 1 1 25 ILE HG21 H -2.579 1.166 -4.732 1.00 . A A . 25 ILE HG21 1 1
16 6318 1 1 25 ILE HG22 H -1.794 2.616 -4.110 1.00 . A A . 25 ILE HG22 1 1
16 6319 1 1 25 ILE HG23 H -2.712 2.686 -5.614 1.00 . A A . 25 ILE HG23 1 1
16 6320 1 1 25 ILE N N -5.455 1.784 -2.075 1.00 . A A . 25 ILE N 1 1
16 6321 1 1 25 ILE O O -2.990 2.325 -0.783 1.00 . A A . 25 ILE O 1 1
16 6322 1 1 26 CYS C C 0.194 1.850 -1.638 1.00 . A A . 26 CYS C 1 1
16 6323 1 1 26 CYS CA C -0.784 0.772 -1.181 1.00 . A A . 26 CYS CA 1 1
16 6324 1 1 26 CYS CB C -0.115 -0.600 -1.210 1.00 . A A . 26 CYS CB 1 1
16 6325 1 1 26 CYS H H -2.004 0.230 -2.832 1.00 . A A . 26 CYS H 1 1
16 6326 1 1 26 CYS HA H -1.096 0.992 -0.170 1.00 . A A . 26 CYS HA 1 1
16 6327 1 1 26 CYS HB2 H 0.226 -0.810 -2.213 1.00 . A A . 26 CYS HB2 1 1
16 6328 1 1 26 CYS HB3 H 0.731 -0.587 -0.540 1.00 . A A . 26 CYS HB3 1 1
16 6329 1 1 26 CYS N N -1.970 0.792 -2.026 1.00 . A A . 26 CYS N 1 1
16 6330 1 1 26 CYS O O 0.438 2.006 -2.839 1.00 . A A . 26 CYS O 1 1
16 6331 1 1 26 CYS SG S -1.208 -1.959 -0.696 1.00 . A A . 26 CYS SG 1 1
16 6332 1 1 27 MET C C 2.917 3.603 -0.139 1.00 . A A . 27 MET C 1 1
16 6333 1 1 27 MET CA C 1.669 3.676 -1.010 1.00 . A A . 27 MET CA 1 1
16 6334 1 1 27 MET CB C 1.011 5.048 -0.814 1.00 . A A . 27 MET CB 1 1
16 6335 1 1 27 MET CE C -2.544 6.695 -2.250 1.00 . A A . 27 MET CE 1 1
16 6336 1 1 27 MET CG C -0.309 5.220 -1.547 1.00 . A A . 27 MET CG 1 1
16 6337 1 1 27 MET H H 0.499 2.440 0.252 1.00 . A A . 27 MET H 1 1
16 6338 1 1 27 MET HA H 1.958 3.570 -2.045 1.00 . A A . 27 MET HA 1 1
16 6339 1 1 27 MET HB2 H 0.830 5.197 0.240 1.00 . A A . 27 MET HB2 1 1
16 6340 1 1 27 MET HB3 H 1.692 5.810 -1.162 1.00 . A A . 27 MET HB3 1 1
16 6341 1 1 27 MET HE1 H -3.091 7.625 -2.212 1.00 . A A . 27 MET HE1 1 1
16 6342 1 1 27 MET HE2 H -3.133 5.912 -1.796 1.00 . A A . 27 MET HE2 1 1
16 6343 1 1 27 MET HE3 H -2.339 6.440 -3.279 1.00 . A A . 27 MET HE3 1 1
16 6344 1 1 27 MET HG2 H -0.153 5.029 -2.594 1.00 . A A . 27 MET HG2 1 1
16 6345 1 1 27 MET HG3 H -1.014 4.505 -1.158 1.00 . A A . 27 MET HG3 1 1
16 6346 1 1 27 MET N N 0.737 2.604 -0.690 1.00 . A A . 27 MET N 1 1
16 6347 1 1 27 MET O O 2.850 3.297 1.052 1.00 . A A . 27 MET O 1 1
16 6348 1 1 27 MET SD S -1.000 6.873 -1.360 1.00 . A A . 27 MET SD 1 1
16 6349 1 1 28 LYS C C 5.710 5.405 0.187 1.00 . A A . 28 LYS C 1 1
16 6350 1 1 28 LYS CA C 5.314 3.950 -0.028 1.00 . A A . 28 LYS CA 1 1
16 6351 1 1 28 LYS CB C 6.389 3.188 -0.819 1.00 . A A . 28 LYS CB 1 1
16 6352 1 1 28 LYS CD C 8.245 2.677 0.837 1.00 . A A . 28 LYS CD 1 1
16 6353 1 1 28 LYS CE C 7.649 3.229 2.124 1.00 . A A . 28 LYS CE 1 1
16 6354 1 1 28 LYS CG C 7.827 3.475 -0.393 1.00 . A A . 28 LYS CG 1 1
16 6355 1 1 28 LYS H H 4.029 4.198 -1.682 1.00 . A A . 28 LYS H 1 1
16 6356 1 1 28 LYS HA H 5.170 3.478 0.933 1.00 . A A . 28 LYS HA 1 1
16 6357 1 1 28 LYS HB2 H 6.219 2.125 -0.697 1.00 . A A . 28 LYS HB2 1 1
16 6358 1 1 28 LYS HB3 H 6.290 3.437 -1.863 1.00 . A A . 28 LYS HB3 1 1
16 6359 1 1 28 LYS HD2 H 7.919 1.656 0.715 1.00 . A A . 28 LYS HD2 1 1
16 6360 1 1 28 LYS HD3 H 9.323 2.701 0.913 1.00 . A A . 28 LYS HD3 1 1
16 6361 1 1 28 LYS HE2 H 7.914 4.272 2.211 1.00 . A A . 28 LYS HE2 1 1
16 6362 1 1 28 LYS HE3 H 6.574 3.134 2.078 1.00 . A A . 28 LYS HE3 1 1
16 6363 1 1 28 LYS HG2 H 8.487 3.224 -1.208 1.00 . A A . 28 LYS HG2 1 1
16 6364 1 1 28 LYS HG3 H 7.918 4.529 -0.172 1.00 . A A . 28 LYS HG3 1 1
16 6365 1 1 28 LYS HZ1 H 7.489 1.740 3.579 1.00 . A A . 28 LYS HZ1 1 1
16 6366 1 1 28 LYS HZ2 H 8.250 3.150 4.125 1.00 . A A . 28 LYS HZ2 1 1
16 6367 1 1 28 LYS HZ3 H 9.082 2.070 3.116 1.00 . A A . 28 LYS HZ3 1 1
16 6368 1 1 28 LYS N N 4.050 3.927 -0.734 1.00 . A A . 28 LYS N 1 1
16 6369 1 1 28 LYS NZ N 8.148 2.503 3.322 1.00 . A A . 28 LYS NZ 1 1
16 6370 1 1 28 LYS O O 6.130 6.088 -0.746 1.00 . A A . 28 LYS O 1 1
16 6371 1 1 29 ASN C C 4.963 8.220 0.977 1.00 . A A . 29 ASN C 1 1
16 6372 1 1 29 ASN CA C 5.829 7.258 1.786 1.00 . A A . 29 ASN CA 1 1
16 6373 1 1 29 ASN CB C 7.315 7.598 1.577 1.00 . A A . 29 ASN CB 1 1
16 6374 1 1 29 ASN CG C 8.253 6.648 2.294 1.00 . A A . 29 ASN CG 1 1
16 6375 1 1 29 ASN H H 5.162 5.274 2.100 1.00 . A A . 29 ASN H 1 1
16 6376 1 1 29 ASN HA H 5.588 7.376 2.832 1.00 . A A . 29 ASN HA 1 1
16 6377 1 1 29 ASN HB2 H 7.538 7.561 0.522 1.00 . A A . 29 ASN HB2 1 1
16 6378 1 1 29 ASN HB3 H 7.499 8.599 1.941 1.00 . A A . 29 ASN HB3 1 1
16 6379 1 1 29 ASN HD21 H 9.377 6.494 0.665 1.00 . A A . 29 ASN HD21 1 1
16 6380 1 1 29 ASN HD22 H 9.912 5.589 2.035 1.00 . A A . 29 ASN HD22 1 1
16 6381 1 1 29 ASN N N 5.530 5.873 1.418 1.00 . A A . 29 ASN N 1 1
16 6382 1 1 29 ASN ND2 N 9.283 6.195 1.594 1.00 . A A . 29 ASN ND2 1 1
16 6383 1 1 29 ASN O O 5.409 9.298 0.593 1.00 . A A . 29 ASN O 1 1
16 6384 1 1 29 ASN OD1 O 8.064 6.330 3.467 1.00 . A A . 29 ASN OD1 1 1
17 6385 1 1 1 GLY C C 2.851 8.322 -1.491 1.00 . A A . 1 GLY C 1 1
17 6386 1 1 1 GLY CA C 2.888 8.650 -0.009 1.00 . A A . 1 GLY CA 1 1
17 6387 1 1 1 GLY H1 H 3.484 6.934 1.073 1.00 . A A . 1 GLY H1 1 1
17 6388 1 1 1 GLY HA2 H 1.894 8.538 0.395 1.00 . A A . 1 GLY HA2 1 1
17 6389 1 1 1 GLY HA3 H 3.198 9.678 0.112 1.00 . A A . 1 GLY HA3 1 1
17 6390 1 1 1 GLY N N 3.794 7.800 0.740 1.00 . A A . 1 GLY N 1 1
17 6391 1 1 1 GLY O O 1.898 8.674 -2.181 1.00 . A A . 1 GLY O 1 1
17 6392 1 1 2 LEU C C 3.302 5.940 -3.646 1.00 . A A . 2 LEU C 1 1
17 6393 1 1 2 LEU CA C 3.942 7.301 -3.400 1.00 . A A . 2 LEU CA 1 1
17 6394 1 1 2 LEU CB C 5.386 7.297 -3.908 1.00 . A A . 2 LEU CB 1 1
17 6395 1 1 2 LEU CD1 C 5.077 9.628 -4.802 1.00 . A A . 2 LEU CD1 1 1
17 6396 1 1 2 LEU CD2 C 6.467 9.257 -2.748 1.00 . A A . 2 LEU CD2 1 1
17 6397 1 1 2 LEU CG C 6.027 8.678 -4.086 1.00 . A A . 2 LEU CG 1 1
17 6398 1 1 2 LEU H H 4.623 7.396 -1.397 1.00 . A A . 2 LEU H 1 1
17 6399 1 1 2 LEU HA H 3.390 8.048 -3.948 1.00 . A A . 2 LEU HA 1 1
17 6400 1 1 2 LEU HB2 H 5.987 6.733 -3.210 1.00 . A A . 2 LEU HB2 1 1
17 6401 1 1 2 LEU HB3 H 5.406 6.792 -4.861 1.00 . A A . 2 LEU HB3 1 1
17 6402 1 1 2 LEU HD11 H 5.535 10.603 -4.881 1.00 . A A . 2 LEU HD11 1 1
17 6403 1 1 2 LEU HD12 H 4.157 9.708 -4.242 1.00 . A A . 2 LEU HD12 1 1
17 6404 1 1 2 LEU HD13 H 4.865 9.248 -5.790 1.00 . A A . 2 LEU HD13 1 1
17 6405 1 1 2 LEU HD21 H 7.423 8.838 -2.472 1.00 . A A . 2 LEU HD21 1 1
17 6406 1 1 2 LEU HD22 H 5.735 9.014 -1.992 1.00 . A A . 2 LEU HD22 1 1
17 6407 1 1 2 LEU HD23 H 6.556 10.330 -2.833 1.00 . A A . 2 LEU HD23 1 1
17 6408 1 1 2 LEU HG H 6.901 8.570 -4.704 1.00 . A A . 2 LEU HG 1 1
17 6409 1 1 2 LEU N N 3.885 7.655 -1.988 1.00 . A A . 2 LEU N 1 1
17 6410 1 1 2 LEU O O 3.798 4.918 -3.174 1.00 . A A . 2 LEU O 1 1
17 6411 1 1 3 PRO C C 2.169 3.867 -5.827 1.00 . A A . 3 PRO C 1 1
17 6412 1 1 3 PRO CA C 1.492 4.652 -4.707 1.00 . A A . 3 PRO CA 1 1
17 6413 1 1 3 PRO CB C 0.110 5.136 -5.144 1.00 . A A . 3 PRO CB 1 1
17 6414 1 1 3 PRO CD C 1.532 7.069 -5.007 1.00 . A A . 3 PRO CD 1 1
17 6415 1 1 3 PRO CG C 0.353 6.481 -5.741 1.00 . A A . 3 PRO CG 1 1
17 6416 1 1 3 PRO HA H 1.401 4.024 -3.836 1.00 . A A . 3 PRO HA 1 1
17 6417 1 1 3 PRO HB2 H -0.303 4.449 -5.868 1.00 . A A . 3 PRO HB2 1 1
17 6418 1 1 3 PRO HB3 H -0.542 5.199 -4.285 1.00 . A A . 3 PRO HB3 1 1
17 6419 1 1 3 PRO HD2 H 2.195 7.567 -5.698 1.00 . A A . 3 PRO HD2 1 1
17 6420 1 1 3 PRO HD3 H 1.195 7.758 -4.246 1.00 . A A . 3 PRO HD3 1 1
17 6421 1 1 3 PRO HG2 H 0.581 6.378 -6.791 1.00 . A A . 3 PRO HG2 1 1
17 6422 1 1 3 PRO HG3 H -0.519 7.104 -5.606 1.00 . A A . 3 PRO HG3 1 1
17 6423 1 1 3 PRO N N 2.193 5.899 -4.398 1.00 . A A . 3 PRO N 1 1
17 6424 1 1 3 PRO O O 1.508 3.285 -6.688 1.00 . A A . 3 PRO O 1 1
17 6425 1 1 4 THR C C 4.467 1.690 -6.449 1.00 . A A . 4 THR C 1 1
17 6426 1 1 4 THR CA C 4.280 3.161 -6.809 1.00 . A A . 4 THR CA 1 1
17 6427 1 1 4 THR CB C 5.651 3.842 -6.958 1.00 . A A . 4 THR CB 1 1
17 6428 1 1 4 THR CG2 C 5.477 5.273 -7.436 1.00 . A A . 4 THR CG2 1 1
17 6429 1 1 4 THR H H 3.959 4.339 -5.089 1.00 . A A . 4 THR H 1 1
17 6430 1 1 4 THR HA H 3.760 3.231 -7.754 1.00 . A A . 4 THR HA 1 1
17 6431 1 1 4 THR HB H 6.238 3.298 -7.682 1.00 . A A . 4 THR HB 1 1
17 6432 1 1 4 THR HG1 H 6.712 2.975 -5.536 1.00 . A A . 4 THR HG1 1 1
17 6433 1 1 4 THR HG21 H 6.387 5.826 -7.257 1.00 . A A . 4 THR HG21 1 1
17 6434 1 1 4 THR HG22 H 4.663 5.734 -6.892 1.00 . A A . 4 THR HG22 1 1
17 6435 1 1 4 THR HG23 H 5.253 5.276 -8.492 1.00 . A A . 4 THR HG23 1 1
17 6436 1 1 4 THR N N 3.491 3.857 -5.806 1.00 . A A . 4 THR N 1 1
17 6437 1 1 4 THR O O 5.437 1.056 -6.856 1.00 . A A . 4 THR O 1 1
17 6438 1 1 4 THR OG1 O 6.330 3.845 -5.695 1.00 . A A . 4 THR OG1 1 1
17 6439 1 1 5 CYS C C 2.874 -1.129 -6.255 1.00 . A A . 5 CYS C 1 1
17 6440 1 1 5 CYS CA C 3.584 -0.228 -5.255 1.00 . A A . 5 CYS CA 1 1
17 6441 1 1 5 CYS CB C 2.945 -0.379 -3.877 1.00 . A A . 5 CYS CB 1 1
17 6442 1 1 5 CYS H H 2.787 1.721 -5.385 1.00 . A A . 5 CYS H 1 1
17 6443 1 1 5 CYS HA H 4.622 -0.520 -5.195 1.00 . A A . 5 CYS HA 1 1
17 6444 1 1 5 CYS HB2 H 1.914 -0.059 -3.929 1.00 . A A . 5 CYS HB2 1 1
17 6445 1 1 5 CYS HB3 H 2.979 -1.416 -3.584 1.00 . A A . 5 CYS HB3 1 1
17 6446 1 1 5 CYS N N 3.531 1.161 -5.679 1.00 . A A . 5 CYS N 1 1
17 6447 1 1 5 CYS O O 3.255 -2.281 -6.447 1.00 . A A . 5 CYS O 1 1
17 6448 1 1 5 CYS SG S 3.761 0.598 -2.576 1.00 . A A . 5 CYS SG 1 1
17 6449 1 1 6 GLY C C 0.295 -2.480 -7.154 1.00 . A A . 6 GLY C 1 1
17 6450 1 1 6 GLY CA C 1.064 -1.369 -7.836 1.00 . A A . 6 GLY CA 1 1
17 6451 1 1 6 GLY H H 1.568 0.324 -6.675 1.00 . A A . 6 GLY H 1 1
17 6452 1 1 6 GLY HA2 H 0.369 -0.716 -8.345 1.00 . A A . 6 GLY HA2 1 1
17 6453 1 1 6 GLY HA3 H 1.738 -1.802 -8.560 1.00 . A A . 6 GLY HA3 1 1
17 6454 1 1 6 GLY N N 1.827 -0.595 -6.877 1.00 . A A . 6 GLY N 1 1
17 6455 1 1 6 GLY O O 0.235 -3.605 -7.646 1.00 . A A . 6 GLY O 1 1
17 6456 1 1 7 GLU C C -2.258 -2.439 -4.608 1.00 . A A . 7 GLU C 1 1
17 6457 1 1 7 GLU CA C -1.044 -3.116 -5.228 1.00 . A A . 7 GLU CA 1 1
17 6458 1 1 7 GLU CB C -0.175 -3.705 -4.121 1.00 . A A . 7 GLU CB 1 1
17 6459 1 1 7 GLU CD C -0.262 -5.404 -2.270 1.00 . A A . 7 GLU CD 1 1
17 6460 1 1 7 GLU CG C -0.572 -5.113 -3.720 1.00 . A A . 7 GLU CG 1 1
17 6461 1 1 7 GLU H H -0.193 -1.243 -5.670 1.00 . A A . 7 GLU H 1 1
17 6462 1 1 7 GLU HA H -1.372 -3.906 -5.887 1.00 . A A . 7 GLU HA 1 1
17 6463 1 1 7 GLU HB2 H 0.852 -3.723 -4.455 1.00 . A A . 7 GLU HB2 1 1
17 6464 1 1 7 GLU HB3 H -0.248 -3.072 -3.249 1.00 . A A . 7 GLU HB3 1 1
17 6465 1 1 7 GLU HG2 H -1.635 -5.233 -3.876 1.00 . A A . 7 GLU HG2 1 1
17 6466 1 1 7 GLU HG3 H -0.034 -5.817 -4.338 1.00 . A A . 7 GLU HG3 1 1
17 6467 1 1 7 GLU N N -0.285 -2.154 -6.006 1.00 . A A . 7 GLU N 1 1
17 6468 1 1 7 GLU O O -2.259 -1.222 -4.395 1.00 . A A . 7 GLU O 1 1
17 6469 1 1 7 GLU OE1 O -1.021 -4.949 -1.403 1.00 . A A . 7 GLU OE1 1 1
17 6470 1 1 7 GLU OE2 O 0.756 -6.067 -1.996 1.00 . A A . 7 GLU OE2 1 1
17 6471 1 1 8 THR C C -4.844 -3.495 -2.463 1.00 . A A . 8 THR C 1 1
17 6472 1 1 8 THR CA C -4.497 -2.708 -3.724 1.00 . A A . 8 THR CA 1 1
17 6473 1 1 8 THR CB C -5.663 -2.785 -4.728 1.00 . A A . 8 THR CB 1 1
17 6474 1 1 8 THR CG2 C -6.900 -2.078 -4.195 1.00 . A A . 8 THR CG2 1 1
17 6475 1 1 8 THR H H -3.217 -4.185 -4.510 1.00 . A A . 8 THR H 1 1
17 6476 1 1 8 THR HA H -4.333 -1.673 -3.464 1.00 . A A . 8 THR HA 1 1
17 6477 1 1 8 THR HB H -5.904 -3.824 -4.901 1.00 . A A . 8 THR HB 1 1
17 6478 1 1 8 THR HG1 H -4.378 -1.824 -5.872 1.00 . A A . 8 THR HG1 1 1
17 6479 1 1 8 THR HG21 H -7.501 -1.732 -5.023 1.00 . A A . 8 THR HG21 1 1
17 6480 1 1 8 THR HG22 H -6.600 -1.234 -3.590 1.00 . A A . 8 THR HG22 1 1
17 6481 1 1 8 THR HG23 H -7.477 -2.764 -3.594 1.00 . A A . 8 THR HG23 1 1
17 6482 1 1 8 THR N N -3.281 -3.225 -4.322 1.00 . A A . 8 THR N 1 1
17 6483 1 1 8 THR O O -5.231 -4.662 -2.530 1.00 . A A . 8 THR O 1 1
17 6484 1 1 8 THR OG1 O -5.265 -2.183 -5.966 1.00 . A A . 8 THR OG1 1 1
17 6485 1 1 9 CYS C C -6.455 -3.299 0.343 1.00 . A A . 9 CYS C 1 1
17 6486 1 1 9 CYS CA C -4.996 -3.481 -0.042 1.00 . A A . 9 CYS CA 1 1
17 6487 1 1 9 CYS CB C -4.095 -2.927 1.065 1.00 . A A . 9 CYS CB 1 1
17 6488 1 1 9 CYS H H -4.395 -1.918 -1.325 1.00 . A A . 9 CYS H 1 1
17 6489 1 1 9 CYS HA H -4.800 -4.538 -0.151 1.00 . A A . 9 CYS HA 1 1
17 6490 1 1 9 CYS HB2 H -4.438 -3.310 2.014 1.00 . A A . 9 CYS HB2 1 1
17 6491 1 1 9 CYS HB3 H -3.089 -3.264 0.898 1.00 . A A . 9 CYS HB3 1 1
17 6492 1 1 9 CYS N N -4.704 -2.849 -1.315 1.00 . A A . 9 CYS N 1 1
17 6493 1 1 9 CYS O O -6.762 -2.690 1.362 1.00 . A A . 9 CYS O 1 1
17 6494 1 1 9 CYS SG S -4.061 -1.106 1.198 1.00 . A A . 9 CYS SG 1 1
17 6495 1 1 10 THR C C -9.104 -4.360 1.176 1.00 . A A . 10 THR C 1 1
17 6496 1 1 10 THR CA C -8.780 -3.758 -0.190 1.00 . A A . 10 THR CA 1 1
17 6497 1 1 10 THR CB C -9.591 -4.472 -1.282 1.00 . A A . 10 THR CB 1 1
17 6498 1 1 10 THR CG2 C -9.842 -3.548 -2.464 1.00 . A A . 10 THR CG2 1 1
17 6499 1 1 10 THR H H -7.051 -4.338 -1.260 1.00 . A A . 10 THR H 1 1
17 6500 1 1 10 THR HA H -9.056 -2.712 -0.188 1.00 . A A . 10 THR HA 1 1
17 6501 1 1 10 THR HB H -10.542 -4.770 -0.867 1.00 . A A . 10 THR HB 1 1
17 6502 1 1 10 THR HG1 H -9.376 -6.067 -2.428 1.00 . A A . 10 THR HG1 1 1
17 6503 1 1 10 THR HG21 H -9.807 -2.520 -2.131 1.00 . A A . 10 THR HG21 1 1
17 6504 1 1 10 THR HG22 H -10.814 -3.757 -2.885 1.00 . A A . 10 THR HG22 1 1
17 6505 1 1 10 THR HG23 H -9.082 -3.709 -3.213 1.00 . A A . 10 THR HG23 1 1
17 6506 1 1 10 THR N N -7.354 -3.847 -0.464 1.00 . A A . 10 THR N 1 1
17 6507 1 1 10 THR O O -9.974 -3.870 1.894 1.00 . A A . 10 THR O 1 1
17 6508 1 1 10 THR OG1 O -8.885 -5.642 -1.719 1.00 . A A . 10 THR OG1 1 1
17 6509 1 1 11 LEU C C -7.817 -5.366 3.916 1.00 . A A . 11 LEU C 1 1
17 6510 1 1 11 LEU CA C -8.557 -6.101 2.798 1.00 . A A . 11 LEU CA 1 1
17 6511 1 1 11 LEU CB C -8.057 -7.545 2.706 1.00 . A A . 11 LEU CB 1 1
17 6512 1 1 11 LEU CD1 C -8.170 -9.817 1.655 1.00 . A A . 11 LEU CD1 1 1
17 6513 1 1 11 LEU CD2 C -10.267 -8.498 1.992 1.00 . A A . 11 LEU CD2 1 1
17 6514 1 1 11 LEU CG C -8.778 -8.423 1.681 1.00 . A A . 11 LEU CG 1 1
17 6515 1 1 11 LEU H H -7.699 -5.749 0.900 1.00 . A A . 11 LEU H 1 1
17 6516 1 1 11 LEU HA H -9.612 -6.108 3.026 1.00 . A A . 11 LEU HA 1 1
17 6517 1 1 11 LEU HB2 H -7.007 -7.523 2.456 1.00 . A A . 11 LEU HB2 1 1
17 6518 1 1 11 LEU HB3 H -8.167 -8.003 3.679 1.00 . A A . 11 LEU HB3 1 1
17 6519 1 1 11 LEU HD11 H -8.428 -10.305 0.726 1.00 . A A . 11 LEU HD11 1 1
17 6520 1 1 11 LEU HD12 H -8.553 -10.394 2.483 1.00 . A A . 11 LEU HD12 1 1
17 6521 1 1 11 LEU HD13 H -7.095 -9.741 1.734 1.00 . A A . 11 LEU HD13 1 1
17 6522 1 1 11 LEU HD21 H -10.765 -7.635 1.577 1.00 . A A . 11 LEU HD21 1 1
17 6523 1 1 11 LEU HD22 H -10.411 -8.518 3.062 1.00 . A A . 11 LEU HD22 1 1
17 6524 1 1 11 LEU HD23 H -10.681 -9.396 1.556 1.00 . A A . 11 LEU HD23 1 1
17 6525 1 1 11 LEU HG H -8.661 -7.989 0.698 1.00 . A A . 11 LEU HG 1 1
17 6526 1 1 11 LEU N N -8.380 -5.421 1.521 1.00 . A A . 11 LEU N 1 1
17 6527 1 1 11 LEU O O -8.119 -5.548 5.093 1.00 . A A . 11 LEU O 1 1
17 6528 1 1 12 GLY C C -4.731 -4.442 4.797 1.00 . A A . 12 GLY C 1 1
17 6529 1 1 12 GLY CA C -6.075 -3.800 4.520 1.00 . A A . 12 GLY CA 1 1
17 6530 1 1 12 GLY H H -6.645 -4.435 2.586 1.00 . A A . 12 GLY H 1 1
17 6531 1 1 12 GLY HA2 H -5.915 -2.796 4.153 1.00 . A A . 12 GLY HA2 1 1
17 6532 1 1 12 GLY HA3 H -6.637 -3.752 5.441 1.00 . A A . 12 GLY HA3 1 1
17 6533 1 1 12 GLY N N -6.843 -4.542 3.539 1.00 . A A . 12 GLY N 1 1
17 6534 1 1 12 GLY O O -4.277 -4.491 5.938 1.00 . A A . 12 GLY O 1 1
17 6535 1 1 13 THR C C -2.066 -5.559 2.525 1.00 . A A . 13 THR C 1 1
17 6536 1 1 13 THR CA C -2.796 -5.584 3.861 1.00 . A A . 13 THR CA 1 1
17 6537 1 1 13 THR CB C -2.947 -7.051 4.325 1.00 . A A . 13 THR CB 1 1
17 6538 1 1 13 THR CG2 C -1.632 -7.815 4.195 1.00 . A A . 13 THR CG2 1 1
17 6539 1 1 13 THR H H -4.509 -4.870 2.865 1.00 . A A . 13 THR H 1 1
17 6540 1 1 13 THR HA H -2.215 -5.049 4.596 1.00 . A A . 13 THR HA 1 1
17 6541 1 1 13 THR HB H -3.685 -7.532 3.696 1.00 . A A . 13 THR HB 1 1
17 6542 1 1 13 THR HG1 H -3.727 -6.220 5.941 1.00 . A A . 13 THR HG1 1 1
17 6543 1 1 13 THR HG21 H -0.831 -7.225 4.611 1.00 . A A . 13 THR HG21 1 1
17 6544 1 1 13 THR HG22 H -1.431 -8.008 3.148 1.00 . A A . 13 THR HG22 1 1
17 6545 1 1 13 THR HG23 H -1.706 -8.751 4.726 1.00 . A A . 13 THR HG23 1 1
17 6546 1 1 13 THR N N -4.094 -4.938 3.747 1.00 . A A . 13 THR N 1 1
17 6547 1 1 13 THR O O -2.622 -5.964 1.506 1.00 . A A . 13 THR O 1 1
17 6548 1 1 13 THR OG1 O -3.403 -7.094 5.682 1.00 . A A . 13 THR OG1 1 1
17 6549 1 1 14 CYS C C 1.131 -6.047 1.470 1.00 . A A . 14 CYS C 1 1
17 6550 1 1 14 CYS CA C -0.011 -5.054 1.338 1.00 . A A . 14 CYS CA 1 1
17 6551 1 1 14 CYS CB C 0.549 -3.646 1.110 1.00 . A A . 14 CYS CB 1 1
17 6552 1 1 14 CYS H H -0.429 -4.805 3.389 1.00 . A A . 14 CYS H 1 1
17 6553 1 1 14 CYS HA H -0.632 -5.334 0.500 1.00 . A A . 14 CYS HA 1 1
17 6554 1 1 14 CYS HB2 H 1.304 -3.443 1.855 1.00 . A A . 14 CYS HB2 1 1
17 6555 1 1 14 CYS HB3 H 1.000 -3.602 0.128 1.00 . A A . 14 CYS HB3 1 1
17 6556 1 1 14 CYS N N -0.822 -5.101 2.544 1.00 . A A . 14 CYS N 1 1
17 6557 1 1 14 CYS O O 1.910 -5.976 2.423 1.00 . A A . 14 CYS O 1 1
17 6558 1 1 14 CYS SG S -0.695 -2.318 1.210 1.00 . A A . 14 CYS SG 1 1
17 6559 1 1 15 TYR C C 3.585 -7.366 -0.003 1.00 . A A . 15 TYR C 1 1
17 6560 1 1 15 TYR CA C 2.298 -7.958 0.556 1.00 . A A . 15 TYR CA 1 1
17 6561 1 1 15 TYR CB C 1.895 -9.245 -0.182 1.00 . A A . 15 TYR CB 1 1
17 6562 1 1 15 TYR CD1 C 2.446 -8.776 -2.603 1.00 . A A . 15 TYR CD1 1 1
17 6563 1 1 15 TYR CD2 C 0.166 -9.147 -2.013 1.00 . A A . 15 TYR CD2 1 1
17 6564 1 1 15 TYR CE1 C 2.084 -8.598 -3.922 1.00 . A A . 15 TYR CE1 1 1
17 6565 1 1 15 TYR CE2 C -0.207 -8.972 -3.332 1.00 . A A . 15 TYR CE2 1 1
17 6566 1 1 15 TYR CG C 1.496 -9.052 -1.628 1.00 . A A . 15 TYR CG 1 1
17 6567 1 1 15 TYR CZ C 0.756 -8.697 -4.283 1.00 . A A . 15 TYR CZ 1 1
17 6568 1 1 15 TYR H H 0.588 -6.972 -0.220 1.00 . A A . 15 TYR H 1 1
17 6569 1 1 15 TYR HA H 2.469 -8.202 1.596 1.00 . A A . 15 TYR HA 1 1
17 6570 1 1 15 TYR HB2 H 2.727 -9.931 -0.164 1.00 . A A . 15 TYR HB2 1 1
17 6571 1 1 15 TYR HB3 H 1.059 -9.695 0.333 1.00 . A A . 15 TYR HB3 1 1
17 6572 1 1 15 TYR HD1 H 3.484 -8.699 -2.318 1.00 . A A . 15 TYR HD1 1 1
17 6573 1 1 15 TYR HD2 H -0.584 -9.359 -1.261 1.00 . A A . 15 TYR HD2 1 1
17 6574 1 1 15 TYR HE1 H 2.840 -8.381 -4.662 1.00 . A A . 15 TYR HE1 1 1
17 6575 1 1 15 TYR HE2 H -1.246 -9.050 -3.614 1.00 . A A . 15 TYR HE2 1 1
17 6576 1 1 15 TYR HH H 0.281 -7.580 -5.772 1.00 . A A . 15 TYR HH 1 1
17 6577 1 1 15 TYR N N 1.234 -6.968 0.525 1.00 . A A . 15 TYR N 1 1
17 6578 1 1 15 TYR O O 4.679 -7.837 0.309 1.00 . A A . 15 TYR O 1 1
17 6579 1 1 15 TYR OH O 0.388 -8.519 -5.596 1.00 . A A . 15 TYR OH 1 1
17 6580 1 1 16 VAL C C 5.514 -5.143 -0.320 1.00 . A A . 16 VAL C 1 1
17 6581 1 1 16 VAL CA C 4.596 -5.665 -1.425 1.00 . A A . 16 VAL CA 1 1
17 6582 1 1 16 VAL CB C 4.191 -4.505 -2.365 1.00 . A A . 16 VAL CB 1 1
17 6583 1 1 16 VAL CG1 C 5.421 -3.839 -2.964 1.00 . A A . 16 VAL CG1 1 1
17 6584 1 1 16 VAL CG2 C 3.281 -5.008 -3.474 1.00 . A A . 16 VAL CG2 1 1
17 6585 1 1 16 VAL H H 2.536 -6.002 -1.040 1.00 . A A . 16 VAL H 1 1
17 6586 1 1 16 VAL HA H 5.137 -6.400 -2.005 1.00 . A A . 16 VAL HA 1 1
17 6587 1 1 16 VAL HB H 3.651 -3.768 -1.789 1.00 . A A . 16 VAL HB 1 1
17 6588 1 1 16 VAL HG11 H 5.317 -2.767 -2.901 1.00 . A A . 16 VAL HG11 1 1
17 6589 1 1 16 VAL HG12 H 5.521 -4.133 -3.997 1.00 . A A . 16 VAL HG12 1 1
17 6590 1 1 16 VAL HG13 H 6.299 -4.148 -2.415 1.00 . A A . 16 VAL HG13 1 1
17 6591 1 1 16 VAL HG21 H 3.368 -4.359 -4.332 1.00 . A A . 16 VAL HG21 1 1
17 6592 1 1 16 VAL HG22 H 2.258 -5.011 -3.126 1.00 . A A . 16 VAL HG22 1 1
17 6593 1 1 16 VAL HG23 H 3.571 -6.011 -3.750 1.00 . A A . 16 VAL HG23 1 1
17 6594 1 1 16 VAL N N 3.442 -6.328 -0.832 1.00 . A A . 16 VAL N 1 1
17 6595 1 1 16 VAL O O 5.072 -4.448 0.599 1.00 . A A . 16 VAL O 1 1
17 6596 1 1 17 PRO C C 7.902 -3.629 0.864 1.00 . A A . 17 PRO C 1 1
17 6597 1 1 17 PRO CA C 7.796 -5.133 0.618 1.00 . A A . 17 PRO CA 1 1
17 6598 1 1 17 PRO CB C 9.117 -5.677 0.054 1.00 . A A . 17 PRO CB 1 1
17 6599 1 1 17 PRO CD C 7.369 -6.365 -1.434 1.00 . A A . 17 PRO CD 1 1
17 6600 1 1 17 PRO CG C 8.834 -6.053 -1.363 1.00 . A A . 17 PRO CG 1 1
17 6601 1 1 17 PRO HA H 7.592 -5.622 1.559 1.00 . A A . 17 PRO HA 1 1
17 6602 1 1 17 PRO HB2 H 9.874 -4.908 0.111 1.00 . A A . 17 PRO HB2 1 1
17 6603 1 1 17 PRO HB3 H 9.428 -6.533 0.631 1.00 . A A . 17 PRO HB3 1 1
17 6604 1 1 17 PRO HD2 H 6.974 -6.097 -2.404 1.00 . A A . 17 PRO HD2 1 1
17 6605 1 1 17 PRO HD3 H 7.186 -7.408 -1.227 1.00 . A A . 17 PRO HD3 1 1
17 6606 1 1 17 PRO HG2 H 9.072 -5.226 -2.016 1.00 . A A . 17 PRO HG2 1 1
17 6607 1 1 17 PRO HG3 H 9.415 -6.922 -1.634 1.00 . A A . 17 PRO HG3 1 1
17 6608 1 1 17 PRO N N 6.797 -5.512 -0.385 1.00 . A A . 17 PRO N 1 1
17 6609 1 1 17 PRO O O 8.056 -2.839 -0.067 1.00 . A A . 17 PRO O 1 1
17 6610 1 1 18 ASP C C 6.803 -0.985 2.177 1.00 . A A . 18 ASP C 1 1
17 6611 1 1 18 ASP CA C 7.958 -1.886 2.630 1.00 . A A . 18 ASP CA 1 1
17 6612 1 1 18 ASP CB C 9.303 -1.283 2.202 1.00 . A A . 18 ASP CB 1 1
17 6613 1 1 18 ASP CG C 9.672 -0.056 3.013 1.00 . A A . 18 ASP CG 1 1
17 6614 1 1 18 ASP H H 7.737 -3.979 2.817 1.00 . A A . 18 ASP H 1 1
17 6615 1 1 18 ASP HA H 7.940 -1.927 3.709 1.00 . A A . 18 ASP HA 1 1
17 6616 1 1 18 ASP HB2 H 10.080 -2.021 2.322 1.00 . A A . 18 ASP HB2 1 1
17 6617 1 1 18 ASP HB3 H 9.241 -0.994 1.160 1.00 . A A . 18 ASP HB3 1 1
17 6618 1 1 18 ASP N N 7.842 -3.271 2.150 1.00 . A A . 18 ASP N 1 1
17 6619 1 1 18 ASP O O 6.801 0.217 2.445 1.00 . A A . 18 ASP O 1 1
17 6620 1 1 18 ASP OD1 O 9.453 -0.061 4.240 1.00 . A A . 18 ASP OD1 1 1
17 6621 1 1 18 ASP OD2 O 10.173 0.927 2.428 1.00 . A A . 18 ASP OD2 1 1
17 6622 1 1 19 CYS C C 3.599 -0.667 2.143 1.00 . A A . 19 CYS C 1 1
17 6623 1 1 19 CYS CA C 4.676 -0.748 1.071 1.00 . A A . 19 CYS CA 1 1
17 6624 1 1 19 CYS CB C 4.103 -1.291 -0.234 1.00 . A A . 19 CYS CB 1 1
17 6625 1 1 19 CYS H H 5.823 -2.511 1.333 1.00 . A A . 19 CYS H 1 1
17 6626 1 1 19 CYS HA H 5.044 0.251 0.892 1.00 . A A . 19 CYS HA 1 1
17 6627 1 1 19 CYS HB2 H 4.132 -2.371 -0.213 1.00 . A A . 19 CYS HB2 1 1
17 6628 1 1 19 CYS HB3 H 3.079 -0.962 -0.337 1.00 . A A . 19 CYS HB3 1 1
17 6629 1 1 19 CYS N N 5.806 -1.548 1.517 1.00 . A A . 19 CYS N 1 1
17 6630 1 1 19 CYS O O 3.139 -1.678 2.668 1.00 . A A . 19 CYS O 1 1
17 6631 1 1 19 CYS SG S 5.018 -0.735 -1.706 1.00 . A A . 19 CYS SG 1 1
17 6632 1 1 20 SER C C 0.817 0.866 2.846 1.00 . A A . 20 SER C 1 1
17 6633 1 1 20 SER CA C 2.205 0.809 3.475 1.00 . A A . 20 SER CA 1 1
17 6634 1 1 20 SER CB C 2.523 2.125 4.181 1.00 . A A . 20 SER CB 1 1
17 6635 1 1 20 SER H H 3.629 1.323 2.010 1.00 . A A . 20 SER H 1 1
17 6636 1 1 20 SER HA H 2.234 0.002 4.192 1.00 . A A . 20 SER HA 1 1
17 6637 1 1 20 SER HB2 H 2.352 2.948 3.500 1.00 . A A . 20 SER HB2 1 1
17 6638 1 1 20 SER HB3 H 1.887 2.233 5.047 1.00 . A A . 20 SER HB3 1 1
17 6639 1 1 20 SER HG H 4.214 1.252 4.653 1.00 . A A . 20 SER HG 1 1
17 6640 1 1 20 SER N N 3.215 0.557 2.466 1.00 . A A . 20 SER N 1 1
17 6641 1 1 20 SER O O 0.643 1.414 1.759 1.00 . A A . 20 SER O 1 1
17 6642 1 1 20 SER OG O 3.880 2.153 4.599 1.00 . A A . 20 SER OG 1 1
17 6643 1 1 21 CYS C C -2.156 1.674 3.157 1.00 . A A . 21 CYS C 1 1
17 6644 1 1 21 CYS CA C -1.525 0.298 3.008 1.00 . A A . 21 CYS CA 1 1
17 6645 1 1 21 CYS CB C -2.383 -0.750 3.725 1.00 . A A . 21 CYS CB 1 1
17 6646 1 1 21 CYS H H 0.023 -0.128 4.383 1.00 . A A . 21 CYS H 1 1
17 6647 1 1 21 CYS HA H -1.479 0.052 1.958 1.00 . A A . 21 CYS HA 1 1
17 6648 1 1 21 CYS HB2 H -1.972 -1.731 3.533 1.00 . A A . 21 CYS HB2 1 1
17 6649 1 1 21 CYS HB3 H -2.359 -0.558 4.787 1.00 . A A . 21 CYS HB3 1 1
17 6650 1 1 21 CYS N N -0.166 0.297 3.524 1.00 . A A . 21 CYS N 1 1
17 6651 1 1 21 CYS O O -2.380 2.152 4.268 1.00 . A A . 21 CYS O 1 1
17 6652 1 1 21 CYS SG S -4.132 -0.772 3.202 1.00 . A A . 21 CYS SG 1 1
17 6653 1 1 22 SER C C -4.455 3.409 1.362 1.00 . A A . 22 SER C 1 1
17 6654 1 1 22 SER CA C -3.091 3.588 2.004 1.00 . A A . 22 SER CA 1 1
17 6655 1 1 22 SER CB C -2.219 4.557 1.212 1.00 . A A . 22 SER CB 1 1
17 6656 1 1 22 SER H H -2.269 1.846 1.171 1.00 . A A . 22 SER H 1 1
17 6657 1 1 22 SER HA H -3.209 3.939 3.019 1.00 . A A . 22 SER HA 1 1
17 6658 1 1 22 SER HB2 H -2.079 4.172 0.214 1.00 . A A . 22 SER HB2 1 1
17 6659 1 1 22 SER HB3 H -2.694 5.519 1.160 1.00 . A A . 22 SER HB3 1 1
17 6660 1 1 22 SER HG H -0.981 4.317 2.709 1.00 . A A . 22 SER HG 1 1
17 6661 1 1 22 SER N N -2.459 2.289 2.032 1.00 . A A . 22 SER N 1 1
17 6662 1 1 22 SER O O -4.800 4.093 0.398 1.00 . A A . 22 SER O 1 1
17 6663 1 1 22 SER OG O -0.947 4.697 1.828 1.00 . A A . 22 SER OG 1 1
17 6664 1 1 23 TRP C C -7.227 2.956 0.575 1.00 . A A . 23 TRP C 1 1
17 6665 1 1 23 TRP CA C -6.480 1.954 1.450 1.00 . A A . 23 TRP CA 1 1
17 6666 1 1 23 TRP CB C -7.357 1.587 2.652 1.00 . A A . 23 TRP CB 1 1
17 6667 1 1 23 TRP CD1 C -8.714 -0.545 2.240 1.00 . A A . 23 TRP CD1 1 1
17 6668 1 1 23 TRP CD2 C -9.814 1.348 1.779 1.00 . A A . 23 TRP CD2 1 1
17 6669 1 1 23 TRP CE2 C -10.663 0.262 1.506 1.00 . A A . 23 TRP CE2 1 1
17 6670 1 1 23 TRP CE3 C -10.286 2.645 1.562 1.00 . A A . 23 TRP CE3 1 1
17 6671 1 1 23 TRP CG C -8.577 0.811 2.260 1.00 . A A . 23 TRP CG 1 1
17 6672 1 1 23 TRP CH2 C -12.386 1.721 0.813 1.00 . A A . 23 TRP CH2 1 1
17 6673 1 1 23 TRP CZ2 C -11.956 0.437 1.021 1.00 . A A . 23 TRP CZ2 1 1
17 6674 1 1 23 TRP CZ3 C -11.563 2.816 1.079 1.00 . A A . 23 TRP CZ3 1 1
17 6675 1 1 23 TRP H H -4.744 1.907 2.632 1.00 . A A . 23 TRP H 1 1
17 6676 1 1 23 TRP HA H -6.323 1.059 0.870 1.00 . A A . 23 TRP HA 1 1
17 6677 1 1 23 TRP HB2 H -6.782 0.986 3.341 1.00 . A A . 23 TRP HB2 1 1
17 6678 1 1 23 TRP HB3 H -7.678 2.492 3.148 1.00 . A A . 23 TRP HB3 1 1
17 6679 1 1 23 TRP HD1 H -7.940 -1.240 2.538 1.00 . A A . 23 TRP HD1 1 1
17 6680 1 1 23 TRP HE1 H -10.312 -1.803 1.710 1.00 . A A . 23 TRP HE1 1 1
17 6681 1 1 23 TRP HE3 H -9.664 3.505 1.759 1.00 . A A . 23 TRP HE3 1 1
17 6682 1 1 23 TRP HH2 H -13.372 1.906 0.428 1.00 . A A . 23 TRP HH2 1 1
17 6683 1 1 23 TRP HZ2 H -12.607 -0.400 0.810 1.00 . A A . 23 TRP HZ2 1 1
17 6684 1 1 23 TRP HZ3 H -11.942 3.813 0.900 1.00 . A A . 23 TRP HZ3 1 1
17 6685 1 1 23 TRP N N -5.162 2.406 1.902 1.00 . A A . 23 TRP N 1 1
17 6686 1 1 23 TRP NE1 N -9.970 -0.886 1.799 1.00 . A A . 23 TRP NE1 1 1
17 6687 1 1 23 TRP O O -7.386 4.128 0.922 1.00 . A A . 23 TRP O 1 1
17 6688 1 1 24 PRO C C -6.159 0.774 -1.646 1.00 . A A . 24 PRO C 1 1
17 6689 1 1 24 PRO CA C -7.527 1.091 -1.016 1.00 . A A . 24 PRO CA 1 1
17 6690 1 1 24 PRO CB C -8.631 0.927 -2.055 1.00 . A A . 24 PRO CB 1 1
17 6691 1 1 24 PRO CD C -8.465 3.272 -1.575 1.00 . A A . 24 PRO CD 1 1
17 6692 1 1 24 PRO CG C -8.767 2.279 -2.668 1.00 . A A . 24 PRO CG 1 1
17 6693 1 1 24 PRO HA H -7.705 0.408 -0.200 1.00 . A A . 24 PRO HA 1 1
17 6694 1 1 24 PRO HB2 H -8.335 0.186 -2.784 1.00 . A A . 24 PRO HB2 1 1
17 6695 1 1 24 PRO HB3 H -9.545 0.619 -1.570 1.00 . A A . 24 PRO HB3 1 1
17 6696 1 1 24 PRO HD2 H -7.875 4.091 -1.958 1.00 . A A . 24 PRO HD2 1 1
17 6697 1 1 24 PRO HD3 H -9.390 3.636 -1.139 1.00 . A A . 24 PRO HD3 1 1
17 6698 1 1 24 PRO HG2 H -8.062 2.387 -3.479 1.00 . A A . 24 PRO HG2 1 1
17 6699 1 1 24 PRO HG3 H -9.777 2.417 -3.027 1.00 . A A . 24 PRO HG3 1 1
17 6700 1 1 24 PRO N N -7.702 2.485 -0.589 1.00 . A A . 24 PRO N 1 1
17 6701 1 1 24 PRO O O -5.785 -0.388 -1.750 1.00 . A A . 24 PRO O 1 1
17 6702 1 1 25 ILE C C -2.971 1.589 -1.760 1.00 . A A . 25 ILE C 1 1
17 6703 1 1 25 ILE CA C -4.140 1.566 -2.748 1.00 . A A . 25 ILE CA 1 1
17 6704 1 1 25 ILE CB C -3.887 2.617 -3.849 1.00 . A A . 25 ILE CB 1 1
17 6705 1 1 25 ILE CD1 C -4.887 3.654 -5.944 1.00 . A A . 25 ILE CD1 1 1
17 6706 1 1 25 ILE CG1 C -5.087 2.691 -4.797 1.00 . A A . 25 ILE CG1 1 1
17 6707 1 1 25 ILE CG2 C -2.619 2.290 -4.630 1.00 . A A . 25 ILE CG2 1 1
17 6708 1 1 25 ILE H H -5.778 2.702 -2.012 1.00 . A A . 25 ILE H 1 1
17 6709 1 1 25 ILE HA H -4.173 0.594 -3.217 1.00 . A A . 25 ILE HA 1 1
17 6710 1 1 25 ILE HB H -3.750 3.574 -3.376 1.00 . A A . 25 ILE HB 1 1
17 6711 1 1 25 ILE HD11 H -5.185 4.645 -5.640 1.00 . A A . 25 ILE HD11 1 1
17 6712 1 1 25 ILE HD12 H -5.483 3.339 -6.787 1.00 . A A . 25 ILE HD12 1 1
17 6713 1 1 25 ILE HD13 H -3.842 3.662 -6.223 1.00 . A A . 25 ILE HD13 1 1
17 6714 1 1 25 ILE HG12 H -5.271 1.712 -5.213 1.00 . A A . 25 ILE HG12 1 1
17 6715 1 1 25 ILE HG13 H -5.956 3.011 -4.241 1.00 . A A . 25 ILE HG13 1 1
17 6716 1 1 25 ILE HG21 H -1.837 2.007 -3.942 1.00 . A A . 25 ILE HG21 1 1
17 6717 1 1 25 ILE HG22 H -2.309 3.159 -5.191 1.00 . A A . 25 ILE HG22 1 1
17 6718 1 1 25 ILE HG23 H -2.815 1.475 -5.310 1.00 . A A . 25 ILE HG23 1 1
17 6719 1 1 25 ILE N N -5.433 1.788 -2.097 1.00 . A A . 25 ILE N 1 1
17 6720 1 1 25 ILE O O -2.983 2.315 -0.778 1.00 . A A . 25 ILE O 1 1
17 6721 1 1 26 CYS C C 0.219 1.857 -1.633 1.00 . A A . 26 CYS C 1 1
17 6722 1 1 26 CYS CA C -0.765 0.779 -1.188 1.00 . A A . 26 CYS CA 1 1
17 6723 1 1 26 CYS CB C -0.101 -0.595 -1.217 1.00 . A A . 26 CYS CB 1 1
17 6724 1 1 26 CYS H H -1.970 0.261 -2.856 1.00 . A A . 26 CYS H 1 1
17 6725 1 1 26 CYS HA H -1.084 0.996 -0.178 1.00 . A A . 26 CYS HA 1 1
17 6726 1 1 26 CYS HB2 H 0.248 -0.802 -2.219 1.00 . A A . 26 CYS HB2 1 1
17 6727 1 1 26 CYS HB3 H 0.737 -0.590 -0.538 1.00 . A A . 26 CYS HB3 1 1
17 6728 1 1 26 CYS N N -1.945 0.809 -2.042 1.00 . A A . 26 CYS N 1 1
17 6729 1 1 26 CYS O O 0.469 2.019 -2.831 1.00 . A A . 26 CYS O 1 1
17 6730 1 1 26 CYS SG S -1.204 -1.953 -0.722 1.00 . A A . 26 CYS SG 1 1
17 6731 1 1 27 MET C C 2.948 3.585 -0.123 1.00 . A A . 27 MET C 1 1
17 6732 1 1 27 MET CA C 1.697 3.674 -0.987 1.00 . A A . 27 MET CA 1 1
17 6733 1 1 27 MET CB C 1.046 5.047 -0.774 1.00 . A A . 27 MET CB 1 1
17 6734 1 1 27 MET CE C -2.493 6.725 -2.208 1.00 . A A . 27 MET CE 1 1
17 6735 1 1 27 MET CG C -0.274 5.232 -1.504 1.00 . A A . 27 MET CG 1 1
17 6736 1 1 27 MET H H 0.517 2.435 0.263 1.00 . A A . 27 MET H 1 1
17 6737 1 1 27 MET HA H 1.981 3.578 -2.025 1.00 . A A . 27 MET HA 1 1
17 6738 1 1 27 MET HB2 H 0.867 5.185 0.282 1.00 . A A . 27 MET HB2 1 1
17 6739 1 1 27 MET HB3 H 1.730 5.810 -1.115 1.00 . A A . 27 MET HB3 1 1
17 6740 1 1 27 MET HE1 H -2.282 6.507 -3.245 1.00 . A A . 27 MET HE1 1 1
17 6741 1 1 27 MET HE2 H -3.049 7.648 -2.140 1.00 . A A . 27 MET HE2 1 1
17 6742 1 1 27 MET HE3 H -3.075 5.921 -1.783 1.00 . A A . 27 MET HE3 1 1
17 6743 1 1 27 MET HG2 H -0.121 5.045 -2.552 1.00 . A A . 27 MET HG2 1 1
17 6744 1 1 27 MET HG3 H -0.982 4.520 -1.115 1.00 . A A . 27 MET HG3 1 1
17 6745 1 1 27 MET N N 0.760 2.603 -0.678 1.00 . A A . 27 MET N 1 1
17 6746 1 1 27 MET O O 2.884 3.267 1.065 1.00 . A A . 27 MET O 1 1
17 6747 1 1 27 MET SD S -0.953 6.889 -1.308 1.00 . A A . 27 MET SD 1 1
17 6748 1 1 28 LYS C C 5.764 5.361 0.186 1.00 . A A . 28 LYS C 1 1
17 6749 1 1 28 LYS CA C 5.348 3.912 -0.025 1.00 . A A . 28 LYS CA 1 1
17 6750 1 1 28 LYS CB C 6.407 3.136 -0.823 1.00 . A A . 28 LYS CB 1 1
17 6751 1 1 28 LYS CD C 8.257 2.589 0.826 1.00 . A A . 28 LYS CD 1 1
17 6752 1 1 28 LYS CE C 7.713 3.176 2.120 1.00 . A A . 28 LYS CE 1 1
17 6753 1 1 28 LYS CG C 7.851 3.397 -0.400 1.00 . A A . 28 LYS CG 1 1
17 6754 1 1 28 LYS H H 4.055 4.184 -1.667 1.00 . A A . 28 LYS H 1 1
17 6755 1 1 28 LYS HA H 5.205 3.442 0.938 1.00 . A A . 28 LYS HA 1 1
17 6756 1 1 28 LYS HB2 H 6.220 2.077 -0.704 1.00 . A A . 28 LYS HB2 1 1
17 6757 1 1 28 LYS HB3 H 6.309 3.391 -1.865 1.00 . A A . 28 LYS HB3 1 1
17 6758 1 1 28 LYS HD2 H 7.879 1.584 0.719 1.00 . A A . 28 LYS HD2 1 1
17 6759 1 1 28 LYS HD3 H 9.335 2.561 0.881 1.00 . A A . 28 LYS HD3 1 1
17 6760 1 1 28 LYS HE2 H 8.014 4.210 2.186 1.00 . A A . 28 LYS HE2 1 1
17 6761 1 1 28 LYS HE3 H 6.634 3.117 2.101 1.00 . A A . 28 LYS HE3 1 1
17 6762 1 1 28 LYS HG2 H 8.505 3.135 -1.217 1.00 . A A . 28 LYS HG2 1 1
17 6763 1 1 28 LYS HG3 H 7.961 4.449 -0.176 1.00 . A A . 28 LYS HG3 1 1
17 6764 1 1 28 LYS HZ1 H 7.552 1.694 3.581 1.00 . A A . 28 LYS HZ1 1 1
17 6765 1 1 28 LYS HZ2 H 8.335 3.097 4.114 1.00 . A A . 28 LYS HZ2 1 1
17 6766 1 1 28 LYS HZ3 H 9.145 2.005 3.099 1.00 . A A . 28 LYS HZ3 1 1
17 6767 1 1 28 LYS N N 4.079 3.905 -0.721 1.00 . A A . 28 LYS N 1 1
17 6768 1 1 28 LYS NZ N 8.217 2.448 3.313 1.00 . A A . 28 LYS NZ 1 1
17 6769 1 1 28 LYS O O 6.190 6.037 -0.749 1.00 . A A . 28 LYS O 1 1
17 6770 1 1 29 ASN C C 5.043 8.187 0.981 1.00 . A A . 29 ASN C 1 1
17 6771 1 1 29 ASN CA C 5.909 7.217 1.780 1.00 . A A . 29 ASN CA 1 1
17 6772 1 1 29 ASN CB C 7.395 7.543 1.555 1.00 . A A . 29 ASN CB 1 1
17 6773 1 1 29 ASN CG C 8.332 6.591 2.272 1.00 . A A . 29 ASN CG 1 1
17 6774 1 1 29 ASN H H 5.216 5.244 2.101 1.00 . A A . 29 ASN H 1 1
17 6775 1 1 29 ASN HA H 5.679 7.338 2.829 1.00 . A A . 29 ASN HA 1 1
17 6776 1 1 29 ASN HB2 H 7.608 7.494 0.498 1.00 . A A . 29 ASN HB2 1 1
17 6777 1 1 29 ASN HB3 H 7.591 8.545 1.908 1.00 . A A . 29 ASN HB3 1 1
17 6778 1 1 29 ASN HD21 H 9.427 6.398 0.627 1.00 . A A . 29 ASN HD21 1 1
17 6779 1 1 29 ASN HD22 H 9.973 5.506 2.002 1.00 . A A . 29 ASN HD22 1 1
17 6780 1 1 29 ASN N N 5.592 5.836 1.417 1.00 . A A . 29 ASN N 1 1
17 6781 1 1 29 ASN ND2 N 9.344 6.114 1.562 1.00 . A A . 29 ASN ND2 1 1
17 6782 1 1 29 ASN O O 5.495 9.261 0.591 1.00 . A A . 29 ASN O 1 1
17 6783 1 1 29 ASN OD1 O 8.157 6.291 3.452 1.00 . A A . 29 ASN OD1 1 1
18 6784 1 1 1 GLY C C 2.743 8.266 -1.446 1.00 . A A . 1 GLY C 1 1
18 6785 1 1 1 GLY CA C 2.711 8.569 0.042 1.00 . A A . 1 GLY CA 1 1
18 6786 1 1 1 GLY H1 H 3.309 6.852 1.121 1.00 . A A . 1 GLY H1 1 1
18 6787 1 1 1 GLY HA2 H 1.705 8.423 0.404 1.00 . A A . 1 GLY HA2 1 1
18 6788 1 1 1 GLY HA3 H 2.987 9.603 0.191 1.00 . A A . 1 GLY HA3 1 1
18 6789 1 1 1 GLY N N 3.609 7.731 0.814 1.00 . A A . 1 GLY N 1 1
18 6790 1 1 1 GLY O O 1.823 8.631 -2.174 1.00 . A A . 1 GLY O 1 1
18 6791 1 1 2 LEU C C 3.290 5.919 -3.616 1.00 . A A . 2 LEU C 1 1
18 6792 1 1 2 LEU CA C 3.921 7.274 -3.319 1.00 . A A . 2 LEU CA 1 1
18 6793 1 1 2 LEU CB C 5.386 7.273 -3.760 1.00 . A A . 2 LEU CB 1 1
18 6794 1 1 2 LEU CD1 C 5.124 9.611 -4.650 1.00 . A A . 2 LEU CD1 1 1
18 6795 1 1 2 LEU CD2 C 6.410 9.223 -2.532 1.00 . A A . 2 LEU CD2 1 1
18 6796 1 1 2 LEU CG C 6.037 8.655 -3.894 1.00 . A A . 2 LEU CG 1 1
18 6797 1 1 2 LEU H H 4.509 7.335 -1.285 1.00 . A A . 2 LEU H 1 1
18 6798 1 1 2 LEU HA H 3.397 8.031 -3.880 1.00 . A A . 2 LEU HA 1 1
18 6799 1 1 2 LEU HB2 H 5.955 6.701 -3.040 1.00 . A A . 2 LEU HB2 1 1
18 6800 1 1 2 LEU HB3 H 5.450 6.777 -4.717 1.00 . A A . 2 LEU HB3 1 1
18 6801 1 1 2 LEU HD11 H 4.181 9.694 -4.130 1.00 . A A . 2 LEU HD11 1 1
18 6802 1 1 2 LEU HD12 H 4.954 9.233 -5.647 1.00 . A A . 2 LEU HD12 1 1
18 6803 1 1 2 LEU HD13 H 5.591 10.583 -4.707 1.00 . A A . 2 LEU HD13 1 1
18 6804 1 1 2 LEU HD21 H 7.171 8.604 -2.080 1.00 . A A . 2 LEU HD21 1 1
18 6805 1 1 2 LEU HD22 H 5.535 9.239 -1.898 1.00 . A A . 2 LEU HD22 1 1
18 6806 1 1 2 LEU HD23 H 6.786 10.228 -2.652 1.00 . A A . 2 LEU HD23 1 1
18 6807 1 1 2 LEU HG H 6.940 8.552 -4.468 1.00 . A A . 2 LEU HG 1 1
18 6808 1 1 2 LEU N N 3.798 7.606 -1.906 1.00 . A A . 2 LEU N 1 1
18 6809 1 1 2 LEU O O 3.762 4.889 -3.136 1.00 . A A . 2 LEU O 1 1
18 6810 1 1 3 PRO C C 2.250 3.884 -5.878 1.00 . A A . 3 PRO C 1 1
18 6811 1 1 3 PRO CA C 1.526 4.654 -4.778 1.00 . A A . 3 PRO CA 1 1
18 6812 1 1 3 PRO CB C 0.167 5.151 -5.268 1.00 . A A . 3 PRO CB 1 1
18 6813 1 1 3 PRO CD C 1.587 7.076 -5.037 1.00 . A A . 3 PRO CD 1 1
18 6814 1 1 3 PRO CG C 0.441 6.503 -5.833 1.00 . A A . 3 PRO CG 1 1
18 6815 1 1 3 PRO HA H 1.394 4.015 -3.922 1.00 . A A . 3 PRO HA 1 1
18 6816 1 1 3 PRO HB2 H -0.216 4.476 -6.019 1.00 . A A . 3 PRO HB2 1 1
18 6817 1 1 3 PRO HB3 H -0.522 5.204 -4.437 1.00 . A A . 3 PRO HB3 1 1
18 6818 1 1 3 PRO HD2 H 2.282 7.583 -5.690 1.00 . A A . 3 PRO HD2 1 1
18 6819 1 1 3 PRO HD3 H 1.218 7.754 -4.281 1.00 . A A . 3 PRO HD3 1 1
18 6820 1 1 3 PRO HG2 H 0.716 6.415 -6.873 1.00 . A A . 3 PRO HG2 1 1
18 6821 1 1 3 PRO HG3 H -0.435 7.127 -5.729 1.00 . A A . 3 PRO HG3 1 1
18 6822 1 1 3 PRO N N 2.216 5.894 -4.418 1.00 . A A . 3 PRO N 1 1
18 6823 1 1 3 PRO O O 1.625 3.325 -6.780 1.00 . A A . 3 PRO O 1 1
18 6824 1 1 4 THR C C 4.553 1.692 -6.427 1.00 . A A . 4 THR C 1 1
18 6825 1 1 4 THR CA C 4.395 3.169 -6.771 1.00 . A A . 4 THR CA 1 1
18 6826 1 1 4 THR CB C 5.777 3.837 -6.847 1.00 . A A . 4 THR CB 1 1
18 6827 1 1 4 THR CG2 C 5.642 5.274 -7.318 1.00 . A A . 4 THR CG2 1 1
18 6828 1 1 4 THR H H 4.009 4.320 -5.046 1.00 . A A . 4 THR H 1 1
18 6829 1 1 4 THR HA H 3.920 3.259 -7.738 1.00 . A A . 4 THR HA 1 1
18 6830 1 1 4 THR HB H 6.395 3.294 -7.549 1.00 . A A . 4 THR HB 1 1
18 6831 1 1 4 THR HG1 H 6.785 2.952 -5.398 1.00 . A A . 4 THR HG1 1 1
18 6832 1 1 4 THR HG21 H 6.539 5.822 -7.071 1.00 . A A . 4 THR HG21 1 1
18 6833 1 1 4 THR HG22 H 4.794 5.732 -6.825 1.00 . A A . 4 THR HG22 1 1
18 6834 1 1 4 THR HG23 H 5.490 5.292 -8.387 1.00 . A A . 4 THR HG23 1 1
18 6835 1 1 4 THR N N 3.570 3.857 -5.794 1.00 . A A . 4 THR N 1 1
18 6836 1 1 4 THR O O 5.508 1.041 -6.844 1.00 . A A . 4 THR O 1 1
18 6837 1 1 4 THR OG1 O 6.397 3.819 -5.554 1.00 . A A . 4 THR OG1 1 1
18 6838 1 1 5 CYS C C 2.897 -1.092 -6.256 1.00 . A A . 5 CYS C 1 1
18 6839 1 1 5 CYS CA C 3.629 -0.220 -5.249 1.00 . A A . 5 CYS CA 1 1
18 6840 1 1 5 CYS CB C 2.986 -0.370 -3.874 1.00 . A A . 5 CYS CB 1 1
18 6841 1 1 5 CYS H H 2.875 1.748 -5.358 1.00 . A A . 5 CYS H 1 1
18 6842 1 1 5 CYS HA H 4.660 -0.537 -5.193 1.00 . A A . 5 CYS HA 1 1
18 6843 1 1 5 CYS HB2 H 1.954 -0.057 -3.931 1.00 . A A . 5 CYS HB2 1 1
18 6844 1 1 5 CYS HB3 H 3.026 -1.406 -3.577 1.00 . A A . 5 CYS HB3 1 1
18 6845 1 1 5 CYS N N 3.607 1.175 -5.660 1.00 . A A . 5 CYS N 1 1
18 6846 1 1 5 CYS O O 3.261 -2.245 -6.474 1.00 . A A . 5 CYS O 1 1
18 6847 1 1 5 CYS SG S 3.790 0.616 -2.572 1.00 . A A . 5 CYS SG 1 1
18 6848 1 1 6 GLY C C 0.276 -2.383 -7.148 1.00 . A A . 6 GLY C 1 1
18 6849 1 1 6 GLY CA C 1.064 -1.280 -7.819 1.00 . A A . 6 GLY CA 1 1
18 6850 1 1 6 GLY H H 1.606 0.384 -6.633 1.00 . A A . 6 GLY H 1 1
18 6851 1 1 6 GLY HA2 H 0.381 -0.605 -8.314 1.00 . A A . 6 GLY HA2 1 1
18 6852 1 1 6 GLY HA3 H 1.726 -1.717 -8.552 1.00 . A A . 6 GLY HA3 1 1
18 6853 1 1 6 GLY N N 1.851 -0.535 -6.855 1.00 . A A . 6 GLY N 1 1
18 6854 1 1 6 GLY O O 0.132 -3.479 -7.685 1.00 . A A . 6 GLY O 1 1
18 6855 1 1 7 GLU C C -2.181 -2.341 -4.527 1.00 . A A . 7 GLU C 1 1
18 6856 1 1 7 GLU CA C -1.005 -3.041 -5.190 1.00 . A A . 7 GLU CA 1 1
18 6857 1 1 7 GLU CB C -0.135 -3.692 -4.114 1.00 . A A . 7 GLU CB 1 1
18 6858 1 1 7 GLU CD C -0.050 -5.472 -2.320 1.00 . A A . 7 GLU CD 1 1
18 6859 1 1 7 GLU CG C -0.670 -5.028 -3.629 1.00 . A A . 7 GLU CG 1 1
18 6860 1 1 7 GLU H H -0.080 -1.193 -5.588 1.00 . A A . 7 GLU H 1 1
18 6861 1 1 7 GLU HA H -1.374 -3.801 -5.862 1.00 . A A . 7 GLU HA 1 1
18 6862 1 1 7 GLU HB2 H 0.857 -3.844 -4.510 1.00 . A A . 7 GLU HB2 1 1
18 6863 1 1 7 GLU HB3 H -0.074 -3.025 -3.266 1.00 . A A . 7 GLU HB3 1 1
18 6864 1 1 7 GLU HG2 H -1.738 -4.945 -3.492 1.00 . A A . 7 GLU HG2 1 1
18 6865 1 1 7 GLU HG3 H -0.463 -5.777 -4.380 1.00 . A A . 7 GLU HG3 1 1
18 6866 1 1 7 GLU N N -0.232 -2.083 -5.960 1.00 . A A . 7 GLU N 1 1
18 6867 1 1 7 GLU O O -2.091 -1.162 -4.172 1.00 . A A . 7 GLU O 1 1
18 6868 1 1 7 GLU OE1 O 1.185 -5.406 -2.185 1.00 . A A . 7 GLU OE1 1 1
18 6869 1 1 7 GLU OE2 O -0.796 -5.909 -1.428 1.00 . A A . 7 GLU OE2 1 1
18 6870 1 1 8 THR C C -4.800 -3.338 -2.475 1.00 . A A . 8 THR C 1 1
18 6871 1 1 8 THR CA C -4.449 -2.520 -3.717 1.00 . A A . 8 THR CA 1 1
18 6872 1 1 8 THR CB C -5.650 -2.460 -4.698 1.00 . A A . 8 THR CB 1 1
18 6873 1 1 8 THR CG2 C -5.902 -3.807 -5.365 1.00 . A A . 8 THR CG2 1 1
18 6874 1 1 8 THR H H -3.275 -4.003 -4.644 1.00 . A A . 8 THR H 1 1
18 6875 1 1 8 THR HA H -4.216 -1.510 -3.408 1.00 . A A . 8 THR HA 1 1
18 6876 1 1 8 THR HB H -5.417 -1.739 -5.469 1.00 . A A . 8 THR HB 1 1
18 6877 1 1 8 THR HG1 H -6.591 -1.429 -3.297 1.00 . A A . 8 THR HG1 1 1
18 6878 1 1 8 THR HG21 H -5.186 -4.528 -4.999 1.00 . A A . 8 THR HG21 1 1
18 6879 1 1 8 THR HG22 H -5.796 -3.704 -6.434 1.00 . A A . 8 THR HG22 1 1
18 6880 1 1 8 THR HG23 H -6.902 -4.142 -5.132 1.00 . A A . 8 THR HG23 1 1
18 6881 1 1 8 THR N N -3.270 -3.066 -4.352 1.00 . A A . 8 THR N 1 1
18 6882 1 1 8 THR O O -5.149 -4.516 -2.562 1.00 . A A . 8 THR O 1 1
18 6883 1 1 8 THR OG1 O -6.835 -2.029 -4.015 1.00 . A A . 8 THR OG1 1 1
18 6884 1 1 9 CYS C C -6.445 -3.231 0.312 1.00 . A A . 9 CYS C 1 1
18 6885 1 1 9 CYS CA C -4.981 -3.379 -0.065 1.00 . A A . 9 CYS CA 1 1
18 6886 1 1 9 CYS CB C -4.094 -2.846 1.061 1.00 . A A . 9 CYS CB 1 1
18 6887 1 1 9 CYS H H -4.399 -1.775 -1.304 1.00 . A A . 9 CYS H 1 1
18 6888 1 1 9 CYS HA H -4.769 -4.429 -0.201 1.00 . A A . 9 CYS HA 1 1
18 6889 1 1 9 CYS HB2 H -4.422 -3.278 1.994 1.00 . A A . 9 CYS HB2 1 1
18 6890 1 1 9 CYS HB3 H -3.079 -3.146 0.876 1.00 . A A . 9 CYS HB3 1 1
18 6891 1 1 9 CYS N N -4.690 -2.710 -1.317 1.00 . A A . 9 CYS N 1 1
18 6892 1 1 9 CYS O O -6.767 -2.697 1.368 1.00 . A A . 9 CYS O 1 1
18 6893 1 1 9 CYS SG S -4.115 -1.035 1.265 1.00 . A A . 9 CYS SG 1 1
18 6894 1 1 10 THR C C -9.089 -4.359 1.030 1.00 . A A . 10 THR C 1 1
18 6895 1 1 10 THR CA C -8.757 -3.664 -0.288 1.00 . A A . 10 THR CA 1 1
18 6896 1 1 10 THR CB C -9.543 -4.314 -1.438 1.00 . A A . 10 THR CB 1 1
18 6897 1 1 10 THR CG2 C -9.739 -3.331 -2.582 1.00 . A A . 10 THR CG2 1 1
18 6898 1 1 10 THR H H -7.010 -4.156 -1.369 1.00 . A A . 10 THR H 1 1
18 6899 1 1 10 THR HA H -9.043 -2.624 -0.221 1.00 . A A . 10 THR HA 1 1
18 6900 1 1 10 THR HB H -10.511 -4.613 -1.068 1.00 . A A . 10 THR HB 1 1
18 6901 1 1 10 THR HG1 H -9.017 -5.598 -2.844 1.00 . A A . 10 THR HG1 1 1
18 6902 1 1 10 THR HG21 H -9.795 -3.872 -3.515 1.00 . A A . 10 THR HG21 1 1
18 6903 1 1 10 THR HG22 H -8.905 -2.645 -2.614 1.00 . A A . 10 THR HG22 1 1
18 6904 1 1 10 THR HG23 H -10.654 -2.779 -2.429 1.00 . A A . 10 THR HG23 1 1
18 6905 1 1 10 THR N N -7.327 -3.724 -0.546 1.00 . A A . 10 THR N 1 1
18 6906 1 1 10 THR O O -9.968 -3.926 1.773 1.00 . A A . 10 THR O 1 1
18 6907 1 1 10 THR OG1 O -8.840 -5.474 -1.906 1.00 . A A . 10 THR OG1 1 1
18 6908 1 1 11 LEU C C -7.798 -5.545 3.701 1.00 . A A . 11 LEU C 1 1
18 6909 1 1 11 LEU CA C -8.533 -6.203 2.532 1.00 . A A . 11 LEU CA 1 1
18 6910 1 1 11 LEU CB C -8.025 -7.634 2.337 1.00 . A A . 11 LEU CB 1 1
18 6911 1 1 11 LEU CD1 C -8.100 -9.807 1.090 1.00 . A A . 11 LEU CD1 1 1
18 6912 1 1 11 LEU CD2 C -10.216 -8.549 1.523 1.00 . A A . 11 LEU CD2 1 1
18 6913 1 1 11 LEU CG C -8.727 -8.430 1.233 1.00 . A A . 11 LEU CG 1 1
18 6914 1 1 11 LEU H H -7.668 -5.712 0.669 1.00 . A A . 11 LEU H 1 1
18 6915 1 1 11 LEU HA H -9.589 -6.232 2.756 1.00 . A A . 11 LEU HA 1 1
18 6916 1 1 11 LEU HB2 H -6.971 -7.590 2.107 1.00 . A A . 11 LEU HB2 1 1
18 6917 1 1 11 LEU HB3 H -8.151 -8.167 3.267 1.00 . A A . 11 LEU HB3 1 1
18 6918 1 1 11 LEU HD11 H -7.054 -9.703 0.841 1.00 . A A . 11 LEU HD11 1 1
18 6919 1 1 11 LEU HD12 H -8.604 -10.352 0.306 1.00 . A A . 11 LEU HD12 1 1
18 6920 1 1 11 LEU HD13 H -8.196 -10.345 2.021 1.00 . A A . 11 LEU HD13 1 1
18 6921 1 1 11 LEU HD21 H -10.712 -9.008 0.680 1.00 . A A . 11 LEU HD21 1 1
18 6922 1 1 11 LEU HD22 H -10.629 -7.566 1.694 1.00 . A A . 11 LEU HD22 1 1
18 6923 1 1 11 LEU HD23 H -10.364 -9.159 2.402 1.00 . A A . 11 LEU HD23 1 1
18 6924 1 1 11 LEU HG H -8.608 -7.909 0.293 1.00 . A A . 11 LEU HG 1 1
18 6925 1 1 11 LEU N N -8.357 -5.433 1.307 1.00 . A A . 11 LEU N 1 1
18 6926 1 1 11 LEU O O -8.114 -5.794 4.862 1.00 . A A . 11 LEU O 1 1
18 6927 1 1 12 GLY C C -4.704 -4.682 4.654 1.00 . A A . 12 GLY C 1 1
18 6928 1 1 12 GLY CA C -6.052 -4.031 4.419 1.00 . A A . 12 GLY CA 1 1
18 6929 1 1 12 GLY H H -6.605 -4.542 2.442 1.00 . A A . 12 GLY H 1 1
18 6930 1 1 12 GLY HA2 H -5.899 -3.003 4.124 1.00 . A A . 12 GLY HA2 1 1
18 6931 1 1 12 GLY HA3 H -6.617 -4.051 5.339 1.00 . A A . 12 GLY HA3 1 1
18 6932 1 1 12 GLY N N -6.814 -4.706 3.385 1.00 . A A . 12 GLY N 1 1
18 6933 1 1 12 GLY O O -4.267 -4.836 5.794 1.00 . A A . 12 GLY O 1 1
18 6934 1 1 13 THR C C -1.991 -5.546 2.329 1.00 . A A . 13 THR C 1 1
18 6935 1 1 13 THR CA C -2.739 -5.706 3.647 1.00 . A A . 13 THR CA 1 1
18 6936 1 1 13 THR CB C -2.879 -7.214 3.964 1.00 . A A . 13 THR CB 1 1
18 6937 1 1 13 THR CG2 C -1.547 -7.942 3.806 1.00 . A A . 13 THR CG2 1 1
18 6938 1 1 13 THR H H -4.444 -4.918 2.694 1.00 . A A . 13 THR H 1 1
18 6939 1 1 13 THR HA H -2.174 -5.238 4.439 1.00 . A A . 13 THR HA 1 1
18 6940 1 1 13 THR HB H -3.586 -7.643 3.269 1.00 . A A . 13 THR HB 1 1
18 6941 1 1 13 THR HG1 H -3.716 -6.551 5.629 1.00 . A A . 13 THR HG1 1 1
18 6942 1 1 13 THR HG21 H -0.770 -7.388 4.313 1.00 . A A . 13 THR HG21 1 1
18 6943 1 1 13 THR HG22 H -1.303 -8.023 2.753 1.00 . A A . 13 THR HG22 1 1
18 6944 1 1 13 THR HG23 H -1.624 -8.930 4.234 1.00 . A A . 13 THR HG23 1 1
18 6945 1 1 13 THR N N -4.043 -5.065 3.573 1.00 . A A . 13 THR N 1 1
18 6946 1 1 13 THR O O -2.562 -5.773 1.265 1.00 . A A . 13 THR O 1 1
18 6947 1 1 13 THR OG1 O -3.376 -7.394 5.296 1.00 . A A . 13 THR OG1 1 1
18 6948 1 1 14 CYS C C 1.271 -5.980 1.294 1.00 . A A . 14 CYS C 1 1
18 6949 1 1 14 CYS CA C 0.104 -5.010 1.225 1.00 . A A . 14 CYS CA 1 1
18 6950 1 1 14 CYS CB C 0.617 -3.577 1.113 1.00 . A A . 14 CYS CB 1 1
18 6951 1 1 14 CYS H H -0.319 -5.013 3.290 1.00 . A A . 14 CYS H 1 1
18 6952 1 1 14 CYS HA H -0.501 -5.244 0.361 1.00 . A A . 14 CYS HA 1 1
18 6953 1 1 14 CYS HB2 H 1.294 -3.378 1.931 1.00 . A A . 14 CYS HB2 1 1
18 6954 1 1 14 CYS HB3 H 1.147 -3.464 0.178 1.00 . A A . 14 CYS HB3 1 1
18 6955 1 1 14 CYS N N -0.721 -5.170 2.411 1.00 . A A . 14 CYS N 1 1
18 6956 1 1 14 CYS O O 2.055 -5.949 2.245 1.00 . A A . 14 CYS O 1 1
18 6957 1 1 14 CYS SG S -0.697 -2.318 1.162 1.00 . A A . 14 CYS SG 1 1
18 6958 1 1 15 TYR C C 3.739 -7.228 -0.265 1.00 . A A . 15 TYR C 1 1
18 6959 1 1 15 TYR CA C 2.444 -7.834 0.270 1.00 . A A . 15 TYR CA 1 1
18 6960 1 1 15 TYR CB C 2.036 -9.081 -0.531 1.00 . A A . 15 TYR CB 1 1
18 6961 1 1 15 TYR CD1 C 2.677 -8.534 -2.916 1.00 . A A . 15 TYR CD1 1 1
18 6962 1 1 15 TYR CD2 C 0.376 -8.912 -2.422 1.00 . A A . 15 TYR CD2 1 1
18 6963 1 1 15 TYR CE1 C 2.366 -8.318 -4.241 1.00 . A A . 15 TYR CE1 1 1
18 6964 1 1 15 TYR CE2 C 0.055 -8.702 -3.750 1.00 . A A . 15 TYR CE2 1 1
18 6965 1 1 15 TYR CG C 1.690 -8.829 -1.983 1.00 . A A . 15 TYR CG 1 1
18 6966 1 1 15 TYR CZ C 1.053 -8.404 -4.656 1.00 . A A . 15 TYR CZ 1 1
18 6967 1 1 15 TYR H H 0.708 -6.829 -0.427 1.00 . A A . 15 TYR H 1 1
18 6968 1 1 15 TYR HA H 2.622 -8.135 1.293 1.00 . A A . 15 TYR HA 1 1
18 6969 1 1 15 TYR HB2 H 2.849 -9.789 -0.510 1.00 . A A . 15 TYR HB2 1 1
18 6970 1 1 15 TYR HB3 H 1.172 -9.527 -0.059 1.00 . A A . 15 TYR HB3 1 1
18 6971 1 1 15 TYR HD1 H 3.703 -8.469 -2.588 1.00 . A A . 15 TYR HD1 1 1
18 6972 1 1 15 TYR HD2 H -0.403 -9.139 -1.706 1.00 . A A . 15 TYR HD2 1 1
18 6973 1 1 15 TYR HE1 H 3.151 -8.082 -4.946 1.00 . A A . 15 TYR HE1 1 1
18 6974 1 1 15 TYR HE2 H -0.973 -8.770 -4.074 1.00 . A A . 15 TYR HE2 1 1
18 6975 1 1 15 TYR HH H 0.639 -7.251 -6.138 1.00 . A A . 15 TYR HH 1 1
18 6976 1 1 15 TYR N N 1.374 -6.851 0.303 1.00 . A A . 15 TYR N 1 1
18 6977 1 1 15 TYR O O 4.827 -7.716 0.045 1.00 . A A . 15 TYR O 1 1
18 6978 1 1 15 TYR OH O 0.738 -8.195 -5.978 1.00 . A A . 15 TYR OH 1 1
18 6979 1 1 16 VAL C C 5.700 -4.990 -0.536 1.00 . A A . 16 VAL C 1 1
18 6980 1 1 16 VAL CA C 4.796 -5.526 -1.646 1.00 . A A . 16 VAL CA 1 1
18 6981 1 1 16 VAL CB C 4.431 -4.381 -2.623 1.00 . A A . 16 VAL CB 1 1
18 6982 1 1 16 VAL CG1 C 5.683 -3.668 -3.116 1.00 . A A . 16 VAL CG1 1 1
18 6983 1 1 16 VAL CG2 C 3.643 -4.916 -3.808 1.00 . A A . 16 VAL CG2 1 1
18 6984 1 1 16 VAL H H 2.717 -5.833 -1.298 1.00 . A A . 16 VAL H 1 1
18 6985 1 1 16 VAL HA H 5.345 -6.276 -2.200 1.00 . A A . 16 VAL HA 1 1
18 6986 1 1 16 VAL HB H 3.814 -3.665 -2.100 1.00 . A A . 16 VAL HB 1 1
18 6987 1 1 16 VAL HG11 H 5.449 -3.104 -4.006 1.00 . A A . 16 VAL HG11 1 1
18 6988 1 1 16 VAL HG12 H 6.447 -4.398 -3.342 1.00 . A A . 16 VAL HG12 1 1
18 6989 1 1 16 VAL HG13 H 6.041 -2.999 -2.348 1.00 . A A . 16 VAL HG13 1 1
18 6990 1 1 16 VAL HG21 H 2.630 -4.544 -3.765 1.00 . A A . 16 VAL HG21 1 1
18 6991 1 1 16 VAL HG22 H 3.632 -5.995 -3.775 1.00 . A A . 16 VAL HG22 1 1
18 6992 1 1 16 VAL HG23 H 4.108 -4.589 -4.727 1.00 . A A . 16 VAL HG23 1 1
18 6993 1 1 16 VAL N N 3.620 -6.175 -1.076 1.00 . A A . 16 VAL N 1 1
18 6994 1 1 16 VAL O O 5.258 -4.241 0.339 1.00 . A A . 16 VAL O 1 1
18 6995 1 1 17 PRO C C 7.997 -3.545 0.798 1.00 . A A . 17 PRO C 1 1
18 6996 1 1 17 PRO CA C 7.971 -5.036 0.453 1.00 . A A . 17 PRO CA 1 1
18 6997 1 1 17 PRO CB C 9.290 -5.435 -0.208 1.00 . A A . 17 PRO CB 1 1
18 6998 1 1 17 PRO CD C 7.522 -6.354 -1.549 1.00 . A A . 17 PRO CD 1 1
18 6999 1 1 17 PRO CG C 8.943 -6.577 -1.099 1.00 . A A . 17 PRO CG 1 1
18 7000 1 1 17 PRO HA H 7.846 -5.605 1.362 1.00 . A A . 17 PRO HA 1 1
18 7001 1 1 17 PRO HB2 H 9.680 -4.600 -0.770 1.00 . A A . 17 PRO HB2 1 1
18 7002 1 1 17 PRO HB3 H 10.000 -5.730 0.549 1.00 . A A . 17 PRO HB3 1 1
18 7003 1 1 17 PRO HD2 H 7.499 -5.921 -2.539 1.00 . A A . 17 PRO HD2 1 1
18 7004 1 1 17 PRO HD3 H 6.977 -7.286 -1.535 1.00 . A A . 17 PRO HD3 1 1
18 7005 1 1 17 PRO HG2 H 9.606 -6.589 -1.951 1.00 . A A . 17 PRO HG2 1 1
18 7006 1 1 17 PRO HG3 H 9.019 -7.504 -0.551 1.00 . A A . 17 PRO HG3 1 1
18 7007 1 1 17 PRO N N 6.972 -5.415 -0.551 1.00 . A A . 17 PRO N 1 1
18 7008 1 1 17 PRO O O 8.146 -2.691 -0.077 1.00 . A A . 17 PRO O 1 1
18 7009 1 1 18 ASP C C 6.768 -1.022 2.200 1.00 . A A . 18 ASP C 1 1
18 7010 1 1 18 ASP CA C 7.927 -1.913 2.664 1.00 . A A . 18 ASP CA 1 1
18 7011 1 1 18 ASP CB C 9.273 -1.246 2.343 1.00 . A A . 18 ASP CB 1 1
18 7012 1 1 18 ASP CG C 9.549 -0.039 3.219 1.00 . A A . 18 ASP CG 1 1
18 7013 1 1 18 ASP H H 7.796 -4.022 2.720 1.00 . A A . 18 ASP H 1 1
18 7014 1 1 18 ASP HA H 7.854 -2.018 3.736 1.00 . A A . 18 ASP HA 1 1
18 7015 1 1 18 ASP HB2 H 10.068 -1.961 2.485 1.00 . A A . 18 ASP HB2 1 1
18 7016 1 1 18 ASP HB3 H 9.263 -0.920 1.310 1.00 . A A . 18 ASP HB3 1 1
18 7017 1 1 18 ASP N N 7.886 -3.271 2.099 1.00 . A A . 18 ASP N 1 1
18 7018 1 1 18 ASP O O 6.747 0.178 2.480 1.00 . A A . 18 ASP O 1 1
18 7019 1 1 18 ASP OD1 O 9.254 -0.096 4.428 1.00 . A A . 18 ASP OD1 1 1
18 7020 1 1 18 ASP OD2 O 10.053 0.979 2.700 1.00 . A A . 18 ASP OD2 1 1
18 7021 1 1 19 CYS C C 3.569 -0.738 2.126 1.00 . A A . 19 CYS C 1 1
18 7022 1 1 19 CYS CA C 4.658 -0.791 1.069 1.00 . A A . 19 CYS CA 1 1
18 7023 1 1 19 CYS CB C 4.113 -1.310 -0.256 1.00 . A A . 19 CYS CB 1 1
18 7024 1 1 19 CYS H H 5.816 -2.549 1.323 1.00 . A A . 19 CYS H 1 1
18 7025 1 1 19 CYS HA H 5.022 0.216 0.916 1.00 . A A . 19 CYS HA 1 1
18 7026 1 1 19 CYS HB2 H 4.153 -2.390 -0.260 1.00 . A A . 19 CYS HB2 1 1
18 7027 1 1 19 CYS HB3 H 3.088 -0.988 -0.371 1.00 . A A . 19 CYS HB3 1 1
18 7028 1 1 19 CYS N N 5.788 -1.586 1.519 1.00 . A A . 19 CYS N 1 1
18 7029 1 1 19 CYS O O 3.111 -1.761 2.631 1.00 . A A . 19 CYS O 1 1
18 7030 1 1 19 CYS SG S 5.051 -0.710 -1.697 1.00 . A A . 19 CYS SG 1 1
18 7031 1 1 20 SER C C 0.771 0.756 2.837 1.00 . A A . 20 SER C 1 1
18 7032 1 1 20 SER CA C 2.155 0.709 3.471 1.00 . A A . 20 SER CA 1 1
18 7033 1 1 20 SER CB C 2.456 2.020 4.193 1.00 . A A . 20 SER CB 1 1
18 7034 1 1 20 SER H H 3.591 1.253 2.029 1.00 . A A . 20 SER H 1 1
18 7035 1 1 20 SER HA H 2.189 -0.107 4.179 1.00 . A A . 20 SER HA 1 1
18 7036 1 1 20 SER HB2 H 2.285 2.848 3.518 1.00 . A A . 20 SER HB2 1 1
18 7037 1 1 20 SER HB3 H 1.810 2.114 5.054 1.00 . A A . 20 SER HB3 1 1
18 7038 1 1 20 SER HG H 4.142 1.154 4.695 1.00 . A A . 20 SER HG 1 1
18 7039 1 1 20 SER N N 3.174 0.478 2.466 1.00 . A A . 20 SER N 1 1
18 7040 1 1 20 SER O O 0.605 1.244 1.719 1.00 . A A . 20 SER O 1 1
18 7041 1 1 20 SER OG O 3.808 2.054 4.625 1.00 . A A . 20 SER OG 1 1
18 7042 1 1 21 CYS C C -2.206 1.622 3.157 1.00 . A A . 21 CYS C 1 1
18 7043 1 1 21 CYS CA C -1.579 0.242 3.044 1.00 . A A . 21 CYS CA 1 1
18 7044 1 1 21 CYS CB C -2.438 -0.779 3.795 1.00 . A A . 21 CYS CB 1 1
18 7045 1 1 21 CYS H H -0.034 -0.130 4.434 1.00 . A A . 21 CYS H 1 1
18 7046 1 1 21 CYS HA H -1.541 -0.036 2.001 1.00 . A A . 21 CYS HA 1 1
18 7047 1 1 21 CYS HB2 H -2.037 -1.769 3.629 1.00 . A A . 21 CYS HB2 1 1
18 7048 1 1 21 CYS HB3 H -2.406 -0.557 4.852 1.00 . A A . 21 CYS HB3 1 1
18 7049 1 1 21 CYS N N -0.220 0.246 3.551 1.00 . A A . 21 CYS N 1 1
18 7050 1 1 21 CYS O O -2.487 2.103 4.254 1.00 . A A . 21 CYS O 1 1
18 7051 1 1 21 CYS SG S -4.189 -0.797 3.282 1.00 . A A . 21 CYS SG 1 1
18 7052 1 1 22 SER C C -4.431 3.363 1.315 1.00 . A A . 22 SER C 1 1
18 7053 1 1 22 SER CA C -3.067 3.542 1.960 1.00 . A A . 22 SER CA 1 1
18 7054 1 1 22 SER CB C -2.181 4.492 1.160 1.00 . A A . 22 SER CB 1 1
18 7055 1 1 22 SER H H -2.212 1.793 1.167 1.00 . A A . 22 SER H 1 1
18 7056 1 1 22 SER HA H -3.188 3.912 2.968 1.00 . A A . 22 SER HA 1 1
18 7057 1 1 22 SER HB2 H -2.042 4.092 0.166 1.00 . A A . 22 SER HB2 1 1
18 7058 1 1 22 SER HB3 H -2.644 5.460 1.093 1.00 . A A . 22 SER HB3 1 1
18 7059 1 1 22 SER HG H -0.968 4.315 2.685 1.00 . A A . 22 SER HG 1 1
18 7060 1 1 22 SER N N -2.443 2.238 2.017 1.00 . A A . 22 SER N 1 1
18 7061 1 1 22 SER O O -4.762 4.024 0.329 1.00 . A A . 22 SER O 1 1
18 7062 1 1 22 SER OG O -0.910 4.625 1.777 1.00 . A A . 22 SER OG 1 1
18 7063 1 1 23 TRP C C -7.228 2.971 0.573 1.00 . A A . 23 TRP C 1 1
18 7064 1 1 23 TRP CA C -6.481 1.946 1.425 1.00 . A A . 23 TRP CA 1 1
18 7065 1 1 23 TRP CB C -7.348 1.566 2.632 1.00 . A A . 23 TRP CB 1 1
18 7066 1 1 23 TRP CD1 C -8.741 -0.542 2.204 1.00 . A A . 23 TRP CD1 1 1
18 7067 1 1 23 TRP CD2 C -9.822 1.374 1.795 1.00 . A A . 23 TRP CD2 1 1
18 7068 1 1 23 TRP CE2 C -10.689 0.304 1.512 1.00 . A A . 23 TRP CE2 1 1
18 7069 1 1 23 TRP CE3 C -10.279 2.681 1.611 1.00 . A A . 23 TRP CE3 1 1
18 7070 1 1 23 TRP CG C -8.584 0.812 2.245 1.00 . A A . 23 TRP CG 1 1
18 7071 1 1 23 TRP CH2 C -12.402 1.799 0.873 1.00 . A A . 23 TRP CH2 1 1
18 7072 1 1 23 TRP CZ2 C -11.986 0.505 1.048 1.00 . A A . 23 TRP CZ2 1 1
18 7073 1 1 23 TRP CZ3 C -11.562 2.879 1.150 1.00 . A A . 23 TRP CZ3 1 1
18 7074 1 1 23 TRP H H -4.754 1.902 2.624 1.00 . A A . 23 TRP H 1 1
18 7075 1 1 23 TRP HA H -6.333 1.059 0.829 1.00 . A A . 23 TRP HA 1 1
18 7076 1 1 23 TRP HB2 H -6.772 0.943 3.302 1.00 . A A . 23 TRP HB2 1 1
18 7077 1 1 23 TRP HB3 H -7.650 2.464 3.150 1.00 . A A . 23 TRP HB3 1 1
18 7078 1 1 23 TRP HD1 H -7.974 -1.252 2.482 1.00 . A A . 23 TRP HD1 1 1
18 7079 1 1 23 TRP HE1 H -10.363 -1.769 1.669 1.00 . A A . 23 TRP HE1 1 1
18 7080 1 1 23 TRP HE3 H -9.644 3.529 1.818 1.00 . A A . 23 TRP HE3 1 1
18 7081 1 1 23 TRP HH2 H -13.391 2.005 0.506 1.00 . A A . 23 TRP HH2 1 1
18 7082 1 1 23 TRP HZ2 H -12.650 -0.318 0.829 1.00 . A A . 23 TRP HZ2 1 1
18 7083 1 1 23 TRP HZ3 H -11.929 3.883 0.997 1.00 . A A . 23 TRP HZ3 1 1
18 7084 1 1 23 TRP N N -5.159 2.387 1.877 1.00 . A A . 23 TRP N 1 1
18 7085 1 1 23 TRP NE1 N -10.007 -0.858 1.773 1.00 . A A . 23 TRP NE1 1 1
18 7086 1 1 23 TRP O O -7.346 4.143 0.934 1.00 . A A . 23 TRP O 1 1
18 7087 1 1 24 PRO C C -6.298 0.785 -1.731 1.00 . A A . 24 PRO C 1 1
18 7088 1 1 24 PRO CA C -7.622 1.130 -1.035 1.00 . A A . 24 PRO CA 1 1
18 7089 1 1 24 PRO CB C -8.761 1.012 -2.039 1.00 . A A . 24 PRO CB 1 1
18 7090 1 1 24 PRO CD C -8.512 3.345 -1.540 1.00 . A A . 24 PRO CD 1 1
18 7091 1 1 24 PRO CG C -8.871 2.373 -2.636 1.00 . A A . 24 PRO CG 1 1
18 7092 1 1 24 PRO HA H -7.790 0.438 -0.224 1.00 . A A . 24 PRO HA 1 1
18 7093 1 1 24 PRO HB2 H -8.508 0.270 -2.783 1.00 . A A . 24 PRO HB2 1 1
18 7094 1 1 24 PRO HB3 H -9.669 0.729 -1.529 1.00 . A A . 24 PRO HB3 1 1
18 7095 1 1 24 PRO HD2 H -7.911 4.152 -1.929 1.00 . A A . 24 PRO HD2 1 1
18 7096 1 1 24 PRO HD3 H -9.415 3.728 -1.075 1.00 . A A . 24 PRO HD3 1 1
18 7097 1 1 24 PRO HG2 H -8.180 2.468 -3.461 1.00 . A A . 24 PRO HG2 1 1
18 7098 1 1 24 PRO HG3 H -9.883 2.545 -2.970 1.00 . A A . 24 PRO HG3 1 1
18 7099 1 1 24 PRO N N -7.745 2.525 -0.585 1.00 . A A . 24 PRO N 1 1
18 7100 1 1 24 PRO O O -6.064 -0.375 -2.060 1.00 . A A . 24 PRO O 1 1
18 7101 1 1 25 ILE C C -2.993 1.515 -1.749 1.00 . A A . 25 ILE C 1 1
18 7102 1 1 25 ILE CA C -4.197 1.514 -2.694 1.00 . A A . 25 ILE CA 1 1
18 7103 1 1 25 ILE CB C -3.964 2.553 -3.811 1.00 . A A . 25 ILE CB 1 1
18 7104 1 1 25 ILE CD1 C -5.017 3.599 -5.874 1.00 . A A . 25 ILE CD1 1 1
18 7105 1 1 25 ILE CG1 C -5.191 2.642 -4.719 1.00 . A A . 25 ILE CG1 1 1
18 7106 1 1 25 ILE CG2 C -2.728 2.203 -4.628 1.00 . A A . 25 ILE CG2 1 1
18 7107 1 1 25 ILE H H -5.685 2.688 -1.738 1.00 . A A . 25 ILE H 1 1
18 7108 1 1 25 ILE HA H -4.275 0.540 -3.157 1.00 . A A . 25 ILE HA 1 1
18 7109 1 1 25 ILE HB H -3.796 3.511 -3.347 1.00 . A A . 25 ILE HB 1 1
18 7110 1 1 25 ILE HD11 H -5.281 4.597 -5.558 1.00 . A A . 25 ILE HD11 1 1
18 7111 1 1 25 ILE HD12 H -5.655 3.298 -6.691 1.00 . A A . 25 ILE HD12 1 1
18 7112 1 1 25 ILE HD13 H -3.986 3.583 -6.196 1.00 . A A . 25 ILE HD13 1 1
18 7113 1 1 25 ILE HG12 H -5.401 1.665 -5.126 1.00 . A A . 25 ILE HG12 1 1
18 7114 1 1 25 ILE HG13 H -6.039 2.973 -4.136 1.00 . A A . 25 ILE HG13 1 1
18 7115 1 1 25 ILE HG21 H -2.202 3.109 -4.890 1.00 . A A . 25 ILE HG21 1 1
18 7116 1 1 25 ILE HG22 H -3.025 1.686 -5.528 1.00 . A A . 25 ILE HG22 1 1
18 7117 1 1 25 ILE HG23 H -2.080 1.567 -4.043 1.00 . A A . 25 ILE HG23 1 1
18 7118 1 1 25 ILE N N -5.454 1.770 -1.994 1.00 . A A . 25 ILE N 1 1
18 7119 1 1 25 ILE O O -2.961 2.234 -0.768 1.00 . A A . 25 ILE O 1 1
18 7120 1 1 26 CYS C C 0.184 1.768 -1.682 1.00 . A A . 26 CYS C 1 1
18 7121 1 1 26 CYS CA C -0.787 0.679 -1.241 1.00 . A A . 26 CYS CA 1 1
18 7122 1 1 26 CYS CB C -0.123 -0.690 -1.316 1.00 . A A . 26 CYS CB 1 1
18 7123 1 1 26 CYS H H -2.043 0.174 -2.878 1.00 . A A . 26 CYS H 1 1
18 7124 1 1 26 CYS HA H -1.083 0.873 -0.220 1.00 . A A . 26 CYS HA 1 1
18 7125 1 1 26 CYS HB2 H 0.187 -0.886 -2.332 1.00 . A A . 26 CYS HB2 1 1
18 7126 1 1 26 CYS HB3 H 0.742 -0.685 -0.671 1.00 . A A . 26 CYS HB3 1 1
18 7127 1 1 26 CYS N N -1.988 0.723 -2.064 1.00 . A A . 26 CYS N 1 1
18 7128 1 1 26 CYS O O 0.422 1.949 -2.880 1.00 . A A . 26 CYS O 1 1
18 7129 1 1 26 CYS SG S -1.198 -2.057 -0.786 1.00 . A A . 26 CYS SG 1 1
18 7130 1 1 27 MET C C 2.884 3.528 -0.115 1.00 . A A . 27 MET C 1 1
18 7131 1 1 27 MET CA C 1.660 3.583 -1.021 1.00 . A A . 27 MET CA 1 1
18 7132 1 1 27 MET CB C 0.983 4.950 -0.851 1.00 . A A . 27 MET CB 1 1
18 7133 1 1 27 MET CE C -2.559 6.546 -2.372 1.00 . A A . 27 MET CE 1 1
18 7134 1 1 27 MET CG C -0.320 5.104 -1.617 1.00 . A A . 27 MET CG 1 1
18 7135 1 1 27 MET H H 0.498 2.320 0.219 1.00 . A A . 27 MET H 1 1
18 7136 1 1 27 MET HA H 1.979 3.476 -2.047 1.00 . A A . 27 MET HA 1 1
18 7137 1 1 27 MET HB2 H 0.773 5.104 0.197 1.00 . A A . 27 MET HB2 1 1
18 7138 1 1 27 MET HB3 H 1.665 5.718 -1.185 1.00 . A A . 27 MET HB3 1 1
18 7139 1 1 27 MET HE1 H -2.828 7.484 -2.835 1.00 . A A . 27 MET HE1 1 1
18 7140 1 1 27 MET HE2 H -3.347 6.237 -1.702 1.00 . A A . 27 MET HE2 1 1
18 7141 1 1 27 MET HE3 H -2.420 5.795 -3.135 1.00 . A A . 27 MET HE3 1 1
18 7142 1 1 27 MET HG2 H -0.134 4.915 -2.660 1.00 . A A . 27 MET HG2 1 1
18 7143 1 1 27 MET HG3 H -1.026 4.381 -1.245 1.00 . A A . 27 MET HG3 1 1
18 7144 1 1 27 MET N N 0.732 2.503 -0.720 1.00 . A A . 27 MET N 1 1
18 7145 1 1 27 MET O O 2.785 3.228 1.076 1.00 . A A . 27 MET O 1 1
18 7146 1 1 27 MET SD S -1.037 6.750 -1.450 1.00 . A A . 27 MET SD 1 1
18 7147 1 1 28 LYS C C 5.641 5.351 0.304 1.00 . A A . 28 LYS C 1 1
18 7148 1 1 28 LYS CA C 5.274 3.894 0.063 1.00 . A A . 28 LYS CA 1 1
18 7149 1 1 28 LYS CB C 6.386 3.159 -0.704 1.00 . A A . 28 LYS CB 1 1
18 7150 1 1 28 LYS CD C 8.194 2.649 1.004 1.00 . A A . 28 LYS CD 1 1
18 7151 1 1 28 LYS CE C 7.552 3.175 2.281 1.00 . A A . 28 LYS CE 1 1
18 7152 1 1 28 LYS CG C 7.804 3.459 -0.225 1.00 . A A . 28 LYS CG 1 1
18 7153 1 1 28 LYS H H 4.036 4.120 -1.629 1.00 . A A . 28 LYS H 1 1
18 7154 1 1 28 LYS HA H 5.111 3.408 1.014 1.00 . A A . 28 LYS HA 1 1
18 7155 1 1 28 LYS HB2 H 6.227 2.093 -0.605 1.00 . A A . 28 LYS HB2 1 1
18 7156 1 1 28 LYS HB3 H 6.318 3.425 -1.747 1.00 . A A . 28 LYS HB3 1 1
18 7157 1 1 28 LYS HD2 H 7.881 1.625 0.859 1.00 . A A . 28 LYS HD2 1 1
18 7158 1 1 28 LYS HD3 H 9.268 2.681 1.114 1.00 . A A . 28 LYS HD3 1 1
18 7159 1 1 28 LYS HE2 H 7.806 4.219 2.392 1.00 . A A . 28 LYS HE2 1 1
18 7160 1 1 28 LYS HE3 H 6.480 3.071 2.198 1.00 . A A . 28 LYS HE3 1 1
18 7161 1 1 28 LYS HG2 H 8.494 3.231 -1.022 1.00 . A A . 28 LYS HG2 1 1
18 7162 1 1 28 LYS HG3 H 7.872 4.511 0.015 1.00 . A A . 28 LYS HG3 1 1
18 7163 1 1 28 LYS HZ1 H 8.969 2.021 3.302 1.00 . A A . 28 LYS HZ1 1 1
18 7164 1 1 28 LYS HZ2 H 7.364 1.656 3.701 1.00 . A A . 28 LYS HZ2 1 1
18 7165 1 1 28 LYS HZ3 H 8.080 3.066 4.301 1.00 . A A . 28 LYS HZ3 1 1
18 7166 1 1 28 LYS N N 4.030 3.856 -0.679 1.00 . A A . 28 LYS N 1 1
18 7167 1 1 28 LYS NZ N 8.020 2.434 3.482 1.00 . A A . 28 LYS NZ 1 1
18 7168 1 1 28 LYS O O 6.070 6.053 -0.610 1.00 . A A . 28 LYS O 1 1
18 7169 1 1 29 ASN C C 4.837 8.147 1.109 1.00 . A A . 29 ASN C 1 1
18 7170 1 1 29 ASN CA C 5.696 7.187 1.928 1.00 . A A . 29 ASN CA 1 1
18 7171 1 1 29 ASN CB C 7.181 7.550 1.759 1.00 . A A . 29 ASN CB 1 1
18 7172 1 1 29 ASN CG C 8.115 6.605 2.490 1.00 . A A . 29 ASN CG 1 1
18 7173 1 1 29 ASN H H 5.054 5.189 2.203 1.00 . A A . 29 ASN H 1 1
18 7174 1 1 29 ASN HA H 5.427 7.289 2.969 1.00 . A A . 29 ASN HA 1 1
18 7175 1 1 29 ASN HB2 H 7.430 7.527 0.710 1.00 . A A . 29 ASN HB2 1 1
18 7176 1 1 29 ASN HB3 H 7.342 8.550 2.139 1.00 . A A . 29 ASN HB3 1 1
18 7177 1 1 29 ASN HD21 H 9.279 6.482 0.885 1.00 . A A . 29 ASN HD21 1 1
18 7178 1 1 29 ASN HD22 H 9.794 5.570 2.259 1.00 . A A . 29 ASN HD22 1 1
18 7179 1 1 29 ASN N N 5.428 5.802 1.537 1.00 . A A . 29 ASN N 1 1
18 7180 1 1 29 ASN ND2 N 9.166 6.173 1.809 1.00 . A A . 29 ASN ND2 1 1
18 7181 1 1 29 ASN O O 5.275 9.238 0.754 1.00 . A A . 29 ASN O 1 1
18 7182 1 1 29 ASN OD1 O 7.902 6.271 3.654 1.00 . A A . 29 ASN OD1 1 1
19 7183 1 1 1 GLY C C 2.754 8.310 -1.396 1.00 . A A . 1 GLY C 1 1
19 7184 1 1 1 GLY CA C 2.679 8.615 0.090 1.00 . A A . 1 GLY CA 1 1
19 7185 1 1 1 GLY H1 H 3.242 6.897 1.188 1.00 . A A . 1 GLY H1 1 1
19 7186 1 1 1 GLY HA2 H 1.661 8.471 0.421 1.00 . A A . 1 GLY HA2 1 1
19 7187 1 1 1 GLY HA3 H 2.953 9.647 0.247 1.00 . A A . 1 GLY HA3 1 1
19 7188 1 1 1 GLY N N 3.551 7.776 0.889 1.00 . A A . 1 GLY N 1 1
19 7189 1 1 1 GLY O O 1.850 8.662 -2.149 1.00 . A A . 1 GLY O 1 1
19 7190 1 1 2 LEU C C 3.387 5.966 -3.544 1.00 . A A . 2 LEU C 1 1
19 7191 1 1 2 LEU CA C 3.995 7.328 -3.235 1.00 . A A . 2 LEU CA 1 1
19 7192 1 1 2 LEU CB C 5.473 7.343 -3.632 1.00 . A A . 2 LEU CB 1 1
19 7193 1 1 2 LEU CD1 C 5.208 9.667 -4.553 1.00 . A A . 2 LEU CD1 1 1
19 7194 1 1 2 LEU CD2 C 6.428 9.318 -2.391 1.00 . A A . 2 LEU CD2 1 1
19 7195 1 1 2 LEU CG C 6.108 8.731 -3.759 1.00 . A A . 2 LEU CG 1 1
19 7196 1 1 2 LEU H H 4.526 7.400 -1.186 1.00 . A A . 2 LEU H 1 1
19 7197 1 1 2 LEU HA H 3.479 8.079 -3.813 1.00 . A A . 2 LEU HA 1 1
19 7198 1 1 2 LEU HB2 H 6.027 6.784 -2.891 1.00 . A A . 2 LEU HB2 1 1
19 7199 1 1 2 LEU HB3 H 5.572 6.840 -4.583 1.00 . A A . 2 LEU HB3 1 1
19 7200 1 1 2 LEU HD11 H 5.665 10.644 -4.609 1.00 . A A . 2 LEU HD11 1 1
19 7201 1 1 2 LEU HD12 H 4.249 9.745 -4.063 1.00 . A A . 2 LEU HD12 1 1
19 7202 1 1 2 LEU HD13 H 5.072 9.275 -5.550 1.00 . A A . 2 LEU HD13 1 1
19 7203 1 1 2 LEU HD21 H 7.489 9.245 -2.207 1.00 . A A . 2 LEU HD21 1 1
19 7204 1 1 2 LEU HD22 H 5.892 8.768 -1.630 1.00 . A A . 2 LEU HD22 1 1
19 7205 1 1 2 LEU HD23 H 6.128 10.355 -2.364 1.00 . A A . 2 LEU HD23 1 1
19 7206 1 1 2 LEU HG H 7.032 8.635 -4.302 1.00 . A A . 2 LEU HG 1 1
19 7207 1 1 2 LEU N N 3.829 7.661 -1.826 1.00 . A A . 2 LEU N 1 1
19 7208 1 1 2 LEU O O 3.845 4.945 -3.036 1.00 . A A . 2 LEU O 1 1
19 7209 1 1 3 PRO C C 2.455 3.889 -5.812 1.00 . A A . 3 PRO C 1 1
19 7210 1 1 3 PRO CA C 1.679 4.677 -4.760 1.00 . A A . 3 PRO CA 1 1
19 7211 1 1 3 PRO CB C 0.341 5.157 -5.318 1.00 . A A . 3 PRO CB 1 1
19 7212 1 1 3 PRO CD C 1.730 7.097 -5.042 1.00 . A A . 3 PRO CD 1 1
19 7213 1 1 3 PRO CG C 0.634 6.502 -5.890 1.00 . A A . 3 PRO CG 1 1
19 7214 1 1 3 PRO HA H 1.512 4.051 -3.901 1.00 . A A . 3 PRO HA 1 1
19 7215 1 1 3 PRO HB2 H -0.003 4.469 -6.078 1.00 . A A . 3 PRO HB2 1 1
19 7216 1 1 3 PRO HB3 H -0.385 5.217 -4.522 1.00 . A A . 3 PRO HB3 1 1
19 7217 1 1 3 PRO HD2 H 2.448 7.610 -5.663 1.00 . A A . 3 PRO HD2 1 1
19 7218 1 1 3 PRO HD3 H 1.314 7.771 -4.309 1.00 . A A . 3 PRO HD3 1 1
19 7219 1 1 3 PRO HG2 H 0.966 6.400 -6.913 1.00 . A A . 3 PRO HG2 1 1
19 7220 1 1 3 PRO HG3 H -0.250 7.120 -5.844 1.00 . A A . 3 PRO HG3 1 1
19 7221 1 1 3 PRO N N 2.346 5.925 -4.388 1.00 . A A . 3 PRO N 1 1
19 7222 1 1 3 PRO O O 1.874 3.312 -6.731 1.00 . A A . 3 PRO O 1 1
19 7223 1 1 4 THR C C 4.756 1.679 -6.217 1.00 . A A . 4 THR C 1 1
19 7224 1 1 4 THR CA C 4.641 3.155 -6.586 1.00 . A A . 4 THR CA 1 1
19 7225 1 1 4 THR CB C 6.034 3.806 -6.587 1.00 . A A . 4 THR CB 1 1
19 7226 1 1 4 THR CG2 C 5.946 5.232 -7.103 1.00 . A A . 4 THR CG2 1 1
19 7227 1 1 4 THR H H 4.171 4.337 -4.903 1.00 . A A . 4 THR H 1 1
19 7228 1 1 4 THR HA H 4.224 3.241 -7.578 1.00 . A A . 4 THR HA 1 1
19 7229 1 1 4 THR HB H 6.688 3.239 -7.232 1.00 . A A . 4 THR HB 1 1
19 7230 1 1 4 THR HG1 H 6.880 2.933 -5.031 1.00 . A A . 4 THR HG1 1 1
19 7231 1 1 4 THR HG21 H 6.799 5.795 -6.755 1.00 . A A . 4 THR HG21 1 1
19 7232 1 1 4 THR HG22 H 5.037 5.689 -6.734 1.00 . A A . 4 THR HG22 1 1
19 7233 1 1 4 THR HG23 H 5.935 5.225 -8.183 1.00 . A A . 4 THR HG23 1 1
19 7234 1 1 4 THR N N 3.768 3.863 -5.664 1.00 . A A . 4 THR N 1 1
19 7235 1 1 4 THR O O 5.792 1.051 -6.425 1.00 . A A . 4 THR O 1 1
19 7236 1 1 4 THR OG1 O 6.566 3.815 -5.254 1.00 . A A . 4 THR OG1 1 1
19 7237 1 1 5 CYS C C 2.899 -1.102 -6.266 1.00 . A A . 5 CYS C 1 1
19 7238 1 1 5 CYS CA C 3.653 -0.255 -5.252 1.00 . A A . 5 CYS CA 1 1
19 7239 1 1 5 CYS CB C 2.992 -0.382 -3.881 1.00 . A A . 5 CYS CB 1 1
19 7240 1 1 5 CYS H H 2.894 1.696 -5.517 1.00 . A A . 5 CYS H 1 1
19 7241 1 1 5 CYS HA H 4.671 -0.608 -5.187 1.00 . A A . 5 CYS HA 1 1
19 7242 1 1 5 CYS HB2 H 1.963 -0.059 -3.954 1.00 . A A . 5 CYS HB2 1 1
19 7243 1 1 5 CYS HB3 H 3.018 -1.415 -3.571 1.00 . A A . 5 CYS HB3 1 1
19 7244 1 1 5 CYS N N 3.684 1.139 -5.661 1.00 . A A . 5 CYS N 1 1
19 7245 1 1 5 CYS O O 3.242 -2.257 -6.500 1.00 . A A . 5 CYS O 1 1
19 7246 1 1 5 CYS SG S 3.792 0.610 -2.582 1.00 . A A . 5 CYS SG 1 1
19 7247 1 1 6 GLY C C 0.260 -2.344 -7.157 1.00 . A A . 6 GLY C 1 1
19 7248 1 1 6 GLY CA C 1.054 -1.238 -7.819 1.00 . A A . 6 GLY CA 1 1
19 7249 1 1 6 GLY H H 1.629 0.403 -6.616 1.00 . A A . 6 GLY H 1 1
19 7250 1 1 6 GLY HA2 H 0.374 -0.549 -8.297 1.00 . A A . 6 GLY HA2 1 1
19 7251 1 1 6 GLY HA3 H 1.703 -1.670 -8.567 1.00 . A A . 6 GLY HA3 1 1
19 7252 1 1 6 GLY N N 1.858 -0.518 -6.852 1.00 . A A . 6 GLY N 1 1
19 7253 1 1 6 GLY O O 0.104 -3.431 -7.709 1.00 . A A . 6 GLY O 1 1
19 7254 1 1 7 GLU C C -2.186 -2.317 -4.530 1.00 . A A . 7 GLU C 1 1
19 7255 1 1 7 GLU CA C -1.013 -3.016 -5.199 1.00 . A A . 7 GLU CA 1 1
19 7256 1 1 7 GLU CB C -0.143 -3.674 -4.127 1.00 . A A . 7 GLU CB 1 1
19 7257 1 1 7 GLU CD C -0.045 -5.472 -2.351 1.00 . A A . 7 GLU CD 1 1
19 7258 1 1 7 GLU CG C -0.679 -5.014 -3.648 1.00 . A A . 7 GLU CG 1 1
19 7259 1 1 7 GLU H H -0.073 -1.171 -5.581 1.00 . A A . 7 GLU H 1 1
19 7260 1 1 7 GLU HA H -1.384 -3.771 -5.876 1.00 . A A . 7 GLU HA 1 1
19 7261 1 1 7 GLU HB2 H 0.848 -3.827 -4.525 1.00 . A A . 7 GLU HB2 1 1
19 7262 1 1 7 GLU HB3 H -0.080 -3.013 -3.276 1.00 . A A . 7 GLU HB3 1 1
19 7263 1 1 7 GLU HG2 H -1.744 -4.926 -3.497 1.00 . A A . 7 GLU HG2 1 1
19 7264 1 1 7 GLU HG3 H -0.485 -5.756 -4.408 1.00 . A A . 7 GLU HG3 1 1
19 7265 1 1 7 GLU N N -0.238 -2.056 -5.962 1.00 . A A . 7 GLU N 1 1
19 7266 1 1 7 GLU O O -2.092 -1.140 -4.168 1.00 . A A . 7 GLU O 1 1
19 7267 1 1 7 GLU OE1 O 1.192 -5.408 -2.230 1.00 . A A . 7 GLU OE1 1 1
19 7268 1 1 7 GLU OE2 O -0.781 -5.920 -1.455 1.00 . A A . 7 GLU OE2 1 1
19 7269 1 1 8 THR C C -4.800 -3.319 -2.477 1.00 . A A . 8 THR C 1 1
19 7270 1 1 8 THR CA C -4.454 -2.495 -3.716 1.00 . A A . 8 THR CA 1 1
19 7271 1 1 8 THR CB C -5.657 -2.431 -4.692 1.00 . A A . 8 THR CB 1 1
19 7272 1 1 8 THR CG2 C -5.915 -3.776 -5.360 1.00 . A A . 8 THR CG2 1 1
19 7273 1 1 8 THR H H -3.284 -3.975 -4.654 1.00 . A A . 8 THR H 1 1
19 7274 1 1 8 THR HA H -4.218 -1.487 -3.403 1.00 . A A . 8 THR HA 1 1
19 7275 1 1 8 THR HB H -5.425 -1.709 -5.463 1.00 . A A . 8 THR HB 1 1
19 7276 1 1 8 THR HG1 H -6.590 -1.401 -3.285 1.00 . A A . 8 THR HG1 1 1
19 7277 1 1 8 THR HG21 H -6.291 -3.616 -6.359 1.00 . A A . 8 THR HG21 1 1
19 7278 1 1 8 THR HG22 H -6.641 -4.330 -4.785 1.00 . A A . 8 THR HG22 1 1
19 7279 1 1 8 THR HG23 H -4.992 -4.335 -5.410 1.00 . A A . 8 THR HG23 1 1
19 7280 1 1 8 THR N N -3.276 -3.041 -4.357 1.00 . A A . 8 THR N 1 1
19 7281 1 1 8 THR O O -5.148 -4.497 -2.566 1.00 . A A . 8 THR O 1 1
19 7282 1 1 8 THR OG1 O -6.838 -1.998 -4.006 1.00 . A A . 8 THR OG1 1 1
19 7283 1 1 9 CYS C C -6.442 -3.227 0.315 1.00 . A A . 9 CYS C 1 1
19 7284 1 1 9 CYS CA C -4.978 -3.370 -0.064 1.00 . A A . 9 CYS CA 1 1
19 7285 1 1 9 CYS CB C -4.090 -2.837 1.060 1.00 . A A . 9 CYS CB 1 1
19 7286 1 1 9 CYS H H -4.400 -1.759 -1.299 1.00 . A A . 9 CYS H 1 1
19 7287 1 1 9 CYS HA H -4.763 -4.418 -0.205 1.00 . A A . 9 CYS HA 1 1
19 7288 1 1 9 CYS HB2 H -4.414 -3.273 1.993 1.00 . A A . 9 CYS HB2 1 1
19 7289 1 1 9 CYS HB3 H -3.074 -3.132 0.873 1.00 . A A . 9 CYS HB3 1 1
19 7290 1 1 9 CYS N N -4.690 -2.695 -1.316 1.00 . A A . 9 CYS N 1 1
19 7291 1 1 9 CYS O O -6.763 -2.692 1.371 1.00 . A A . 9 CYS O 1 1
19 7292 1 1 9 CYS SG S -4.119 -1.027 1.272 1.00 . A A . 9 CYS SG 1 1
19 7293 1 1 10 THR C C -9.081 -4.357 1.044 1.00 . A A . 10 THR C 1 1
19 7294 1 1 10 THR CA C -8.753 -3.668 -0.278 1.00 . A A . 10 THR CA 1 1
19 7295 1 1 10 THR CB C -9.539 -4.328 -1.422 1.00 . A A . 10 THR CB 1 1
19 7296 1 1 10 THR CG2 C -9.742 -3.355 -2.573 1.00 . A A . 10 THR CG2 1 1
19 7297 1 1 10 THR H H -7.007 -4.156 -1.364 1.00 . A A . 10 THR H 1 1
19 7298 1 1 10 THR HA H -9.045 -2.629 -0.217 1.00 . A A . 10 THR HA 1 1
19 7299 1 1 10 THR HB H -10.506 -4.627 -1.047 1.00 . A A . 10 THR HB 1 1
19 7300 1 1 10 THR HG1 H -9.050 -5.649 -2.806 1.00 . A A . 10 THR HG1 1 1
19 7301 1 1 10 THR HG21 H -9.993 -2.381 -2.181 1.00 . A A . 10 THR HG21 1 1
19 7302 1 1 10 THR HG22 H -10.543 -3.707 -3.205 1.00 . A A . 10 THR HG22 1 1
19 7303 1 1 10 THR HG23 H -8.832 -3.287 -3.150 1.00 . A A . 10 THR HG23 1 1
19 7304 1 1 10 THR N N -7.325 -3.724 -0.539 1.00 . A A . 10 THR N 1 1
19 7305 1 1 10 THR O O -9.957 -3.919 1.789 1.00 . A A . 10 THR O 1 1
19 7306 1 1 10 THR OG1 O -8.836 -5.490 -1.882 1.00 . A A . 10 THR OG1 1 1
19 7307 1 1 11 LEU C C -7.773 -5.541 3.714 1.00 . A A . 11 LEU C 1 1
19 7308 1 1 11 LEU CA C -8.525 -6.195 2.553 1.00 . A A . 11 LEU CA 1 1
19 7309 1 1 11 LEU CB C -8.034 -7.633 2.358 1.00 . A A . 11 LEU CB 1 1
19 7310 1 1 11 LEU CD1 C -8.149 -9.812 1.126 1.00 . A A . 11 LEU CD1 1 1
19 7311 1 1 11 LEU CD2 C -10.245 -8.531 1.583 1.00 . A A . 11 LEU CD2 1 1
19 7312 1 1 11 LEU CG C -8.760 -8.427 1.270 1.00 . A A . 11 LEU CG 1 1
19 7313 1 1 11 LEU H H -7.665 -5.714 0.684 1.00 . A A . 11 LEU H 1 1
19 7314 1 1 11 LEU HA H -9.578 -6.212 2.786 1.00 . A A . 11 LEU HA 1 1
19 7315 1 1 11 LEU HB2 H -6.983 -7.601 2.112 1.00 . A A . 11 LEU HB2 1 1
19 7316 1 1 11 LEU HB3 H -8.151 -8.159 3.294 1.00 . A A . 11 LEU HB3 1 1
19 7317 1 1 11 LEU HD11 H -8.934 -10.540 0.984 1.00 . A A . 11 LEU HD11 1 1
19 7318 1 1 11 LEU HD12 H -7.590 -10.054 2.018 1.00 . A A . 11 LEU HD12 1 1
19 7319 1 1 11 LEU HD13 H -7.487 -9.827 0.272 1.00 . A A . 11 LEU HD13 1 1
19 7320 1 1 11 LEU HD21 H -10.555 -7.666 2.150 1.00 . A A . 11 LEU HD21 1 1
19 7321 1 1 11 LEU HD22 H -10.431 -9.425 2.160 1.00 . A A . 11 LEU HD22 1 1
19 7322 1 1 11 LEU HD23 H -10.806 -8.575 0.660 1.00 . A A . 11 LEU HD23 1 1
19 7323 1 1 11 LEU HG H -8.650 -7.914 0.325 1.00 . A A . 11 LEU HG 1 1
19 7324 1 1 11 LEU N N -8.350 -5.432 1.324 1.00 . A A . 11 LEU N 1 1
19 7325 1 1 11 LEU O O -8.080 -5.787 4.877 1.00 . A A . 11 LEU O 1 1
19 7326 1 1 12 GLY C C -4.662 -4.702 4.638 1.00 . A A . 12 GLY C 1 1
19 7327 1 1 12 GLY CA C -6.008 -4.042 4.414 1.00 . A A . 12 GLY CA 1 1
19 7328 1 1 12 GLY H H -6.584 -4.550 2.444 1.00 . A A . 12 GLY H 1 1
19 7329 1 1 12 GLY HA2 H -5.850 -3.014 4.119 1.00 . A A . 12 GLY HA2 1 1
19 7330 1 1 12 GLY HA3 H -6.564 -4.057 5.340 1.00 . A A . 12 GLY HA3 1 1
19 7331 1 1 12 GLY N N -6.785 -4.711 3.387 1.00 . A A . 12 GLY N 1 1
19 7332 1 1 12 GLY O O -4.220 -4.868 5.772 1.00 . A A . 12 GLY O 1 1
19 7333 1 1 13 THR C C -1.965 -5.551 2.293 1.00 . A A . 13 THR C 1 1
19 7334 1 1 13 THR CA C -2.709 -5.728 3.609 1.00 . A A . 13 THR CA 1 1
19 7335 1 1 13 THR CB C -2.855 -7.239 3.902 1.00 . A A . 13 THR CB 1 1
19 7336 1 1 13 THR CG2 C -1.525 -7.970 3.743 1.00 . A A . 13 THR CG2 1 1
19 7337 1 1 13 THR H H -4.415 -4.922 2.674 1.00 . A A . 13 THR H 1 1
19 7338 1 1 13 THR HA H -2.139 -5.275 4.407 1.00 . A A . 13 THR HA 1 1
19 7339 1 1 13 THR HB H -3.559 -7.655 3.196 1.00 . A A . 13 THR HB 1 1
19 7340 1 1 13 THR HG1 H -3.687 -6.596 5.578 1.00 . A A . 13 THR HG1 1 1
19 7341 1 1 13 THR HG21 H -0.754 -7.436 4.276 1.00 . A A . 13 THR HG21 1 1
19 7342 1 1 13 THR HG22 H -1.266 -8.021 2.692 1.00 . A A . 13 THR HG22 1 1
19 7343 1 1 13 THR HG23 H -1.612 -8.970 4.140 1.00 . A A . 13 THR HG23 1 1
19 7344 1 1 13 THR N N -4.010 -5.079 3.548 1.00 . A A . 13 THR N 1 1
19 7345 1 1 13 THR O O -2.542 -5.747 1.227 1.00 . A A . 13 THR O 1 1
19 7346 1 1 13 THR OG1 O -3.362 -7.439 5.229 1.00 . A A . 13 THR OG1 1 1
19 7347 1 1 14 CYS C C 1.307 -5.981 1.249 1.00 . A A . 14 CYS C 1 1
19 7348 1 1 14 CYS CA C 0.134 -5.017 1.192 1.00 . A A . 14 CYS CA 1 1
19 7349 1 1 14 CYS CB C 0.639 -3.580 1.093 1.00 . A A . 14 CYS CB 1 1
19 7350 1 1 14 CYS H H -0.282 -5.059 3.258 1.00 . A A . 14 CYS H 1 1
19 7351 1 1 14 CYS HA H -0.470 -5.245 0.326 1.00 . A A . 14 CYS HA 1 1
19 7352 1 1 14 CYS HB2 H 1.316 -3.386 1.911 1.00 . A A . 14 CYS HB2 1 1
19 7353 1 1 14 CYS HB3 H 1.166 -3.454 0.158 1.00 . A A . 14 CYS HB3 1 1
19 7354 1 1 14 CYS N N -0.688 -5.193 2.377 1.00 . A A . 14 CYS N 1 1
19 7355 1 1 14 CYS O O 2.097 -5.949 2.196 1.00 . A A . 14 CYS O 1 1
19 7356 1 1 14 CYS SG S -0.683 -2.328 1.158 1.00 . A A . 14 CYS SG 1 1
19 7357 1 1 15 TYR C C 3.777 -7.201 -0.332 1.00 . A A . 15 TYR C 1 1
19 7358 1 1 15 TYR CA C 2.489 -7.820 0.209 1.00 . A A . 15 TYR CA 1 1
19 7359 1 1 15 TYR CB C 2.085 -9.067 -0.595 1.00 . A A . 15 TYR CB 1 1
19 7360 1 1 15 TYR CD1 C 2.700 -8.492 -2.980 1.00 . A A . 15 TYR CD1 1 1
19 7361 1 1 15 TYR CD2 C 0.409 -8.908 -2.473 1.00 . A A . 15 TYR CD2 1 1
19 7362 1 1 15 TYR CE1 C 2.376 -8.268 -4.301 1.00 . A A . 15 TYR CE1 1 1
19 7363 1 1 15 TYR CE2 C 0.074 -8.685 -3.796 1.00 . A A . 15 TYR CE2 1 1
19 7364 1 1 15 TYR CG C 1.726 -8.815 -2.044 1.00 . A A . 15 TYR CG 1 1
19 7365 1 1 15 TYR CZ C 1.061 -8.365 -4.706 1.00 . A A . 15 TYR CZ 1 1
19 7366 1 1 15 TYR H H 0.742 -6.823 -0.475 1.00 . A A . 15 TYR H 1 1
19 7367 1 1 15 TYR HA H 2.675 -8.123 1.229 1.00 . A A . 15 TYR HA 1 1
19 7368 1 1 15 TYR HB2 H 2.904 -9.769 -0.582 1.00 . A A . 15 TYR HB2 1 1
19 7369 1 1 15 TYR HB3 H 1.229 -9.523 -0.118 1.00 . A A . 15 TYR HB3 1 1
19 7370 1 1 15 TYR HD1 H 3.729 -8.417 -2.660 1.00 . A A . 15 TYR HD1 1 1
19 7371 1 1 15 TYR HD2 H -0.362 -9.156 -1.753 1.00 . A A . 15 TYR HD2 1 1
19 7372 1 1 15 TYR HE1 H 3.153 -8.017 -5.010 1.00 . A A . 15 TYR HE1 1 1
19 7373 1 1 15 TYR HE2 H -0.957 -8.761 -4.111 1.00 . A A . 15 TYR HE2 1 1
19 7374 1 1 15 TYR HH H 0.639 -7.199 -6.174 1.00 . A A . 15 TYR HH 1 1
19 7375 1 1 15 TYR N N 1.411 -6.844 0.252 1.00 . A A . 15 TYR N 1 1
19 7376 1 1 15 TYR O O 4.871 -7.685 -0.034 1.00 . A A . 15 TYR O 1 1
19 7377 1 1 15 TYR OH O 0.732 -8.144 -6.023 1.00 . A A . 15 TYR OH 1 1
19 7378 1 1 16 VAL C C 5.723 -4.950 -0.597 1.00 . A A . 16 VAL C 1 1
19 7379 1 1 16 VAL CA C 4.814 -5.481 -1.706 1.00 . A A . 16 VAL CA 1 1
19 7380 1 1 16 VAL CB C 4.437 -4.329 -2.672 1.00 . A A . 16 VAL CB 1 1
19 7381 1 1 16 VAL CG1 C 5.684 -3.616 -3.177 1.00 . A A . 16 VAL CG1 1 1
19 7382 1 1 16 VAL CG2 C 3.634 -4.856 -3.850 1.00 . A A . 16 VAL CG2 1 1
19 7383 1 1 16 VAL H H 2.740 -5.804 -1.346 1.00 . A A . 16 VAL H 1 1
19 7384 1 1 16 VAL HA H 5.364 -6.223 -2.269 1.00 . A A . 16 VAL HA 1 1
19 7385 1 1 16 VAL HB H 3.829 -3.616 -2.136 1.00 . A A . 16 VAL HB 1 1
19 7386 1 1 16 VAL HG11 H 5.583 -2.553 -3.009 1.00 . A A . 16 VAL HG11 1 1
19 7387 1 1 16 VAL HG12 H 5.802 -3.803 -4.234 1.00 . A A . 16 VAL HG12 1 1
19 7388 1 1 16 VAL HG13 H 6.549 -3.984 -2.646 1.00 . A A . 16 VAL HG13 1 1
19 7389 1 1 16 VAL HG21 H 3.152 -4.032 -4.354 1.00 . A A . 16 VAL HG21 1 1
19 7390 1 1 16 VAL HG22 H 2.884 -5.548 -3.494 1.00 . A A . 16 VAL HG22 1 1
19 7391 1 1 16 VAL HG23 H 4.294 -5.362 -4.538 1.00 . A A . 16 VAL HG23 1 1
19 7392 1 1 16 VAL N N 3.646 -6.143 -1.134 1.00 . A A . 16 VAL N 1 1
19 7393 1 1 16 VAL O O 5.280 -4.223 0.296 1.00 . A A . 16 VAL O 1 1
19 7394 1 1 17 PRO C C 8.008 -3.497 0.751 1.00 . A A . 17 PRO C 1 1
19 7395 1 1 17 PRO CA C 8.010 -4.978 0.364 1.00 . A A . 17 PRO CA 1 1
19 7396 1 1 17 PRO CB C 9.324 -5.329 -0.330 1.00 . A A . 17 PRO CB 1 1
19 7397 1 1 17 PRO CD C 7.554 -6.268 -1.655 1.00 . A A . 17 PRO CD 1 1
19 7398 1 1 17 PRO CG C 8.989 -6.462 -1.237 1.00 . A A . 17 PRO CG 1 1
19 7399 1 1 17 PRO HA H 7.913 -5.575 1.258 1.00 . A A . 17 PRO HA 1 1
19 7400 1 1 17 PRO HB2 H 9.682 -4.473 -0.883 1.00 . A A . 17 PRO HB2 1 1
19 7401 1 1 17 PRO HB3 H 10.058 -5.619 0.408 1.00 . A A . 17 PRO HB3 1 1
19 7402 1 1 17 PRO HD2 H 7.500 -5.823 -2.639 1.00 . A A . 17 PRO HD2 1 1
19 7403 1 1 17 PRO HD3 H 7.032 -7.212 -1.642 1.00 . A A . 17 PRO HD3 1 1
19 7404 1 1 17 PRO HG2 H 9.635 -6.441 -2.102 1.00 . A A . 17 PRO HG2 1 1
19 7405 1 1 17 PRO HG3 H 9.100 -7.398 -0.710 1.00 . A A . 17 PRO HG3 1 1
19 7406 1 1 17 PRO N N 7.003 -5.354 -0.635 1.00 . A A . 17 PRO N 1 1
19 7407 1 1 17 PRO O O 8.142 -2.616 -0.098 1.00 . A A . 17 PRO O 1 1
19 7408 1 1 18 ASP C C 6.751 -1.028 2.205 1.00 . A A . 18 ASP C 1 1
19 7409 1 1 18 ASP CA C 7.908 -1.923 2.665 1.00 . A A . 18 ASP CA 1 1
19 7410 1 1 18 ASP CB C 9.254 -1.235 2.395 1.00 . A A . 18 ASP CB 1 1
19 7411 1 1 18 ASP CG C 9.499 -0.053 3.312 1.00 . A A . 18 ASP CG 1 1
19 7412 1 1 18 ASP H H 7.814 -4.034 2.657 1.00 . A A . 18 ASP H 1 1
19 7413 1 1 18 ASP HA H 7.813 -2.060 3.733 1.00 . A A . 18 ASP HA 1 1
19 7414 1 1 18 ASP HB2 H 10.052 -1.946 2.533 1.00 . A A . 18 ASP HB2 1 1
19 7415 1 1 18 ASP HB3 H 9.264 -0.879 1.373 1.00 . A A . 18 ASP HB3 1 1
19 7416 1 1 18 ASP N N 7.890 -3.263 2.061 1.00 . A A . 18 ASP N 1 1
19 7417 1 1 18 ASP O O 6.729 0.170 2.490 1.00 . A A . 18 ASP O 1 1
19 7418 1 1 18 ASP OD1 O 9.181 -0.149 4.514 1.00 . A A . 18 ASP OD1 1 1
19 7419 1 1 18 ASP OD2 O 10.002 0.988 2.834 1.00 . A A . 18 ASP OD2 1 1
19 7420 1 1 19 CYS C C 3.552 -0.745 2.133 1.00 . A A . 19 CYS C 1 1
19 7421 1 1 19 CYS CA C 4.641 -0.789 1.075 1.00 . A A . 19 CYS CA 1 1
19 7422 1 1 19 CYS CB C 4.095 -1.301 -0.253 1.00 . A A . 19 CYS CB 1 1
19 7423 1 1 19 CYS H H 5.797 -2.550 1.321 1.00 . A A . 19 CYS H 1 1
19 7424 1 1 19 CYS HA H 5.004 0.218 0.928 1.00 . A A . 19 CYS HA 1 1
19 7425 1 1 19 CYS HB2 H 4.122 -2.381 -0.258 1.00 . A A . 19 CYS HB2 1 1
19 7426 1 1 19 CYS HB3 H 3.074 -0.967 -0.371 1.00 . A A . 19 CYS HB3 1 1
19 7427 1 1 19 CYS N N 5.770 -1.588 1.521 1.00 . A A . 19 CYS N 1 1
19 7428 1 1 19 CYS O O 3.089 -1.774 2.624 1.00 . A A . 19 CYS O 1 1
19 7429 1 1 19 CYS SG S 5.044 -0.711 -1.690 1.00 . A A . 19 CYS SG 1 1
19 7430 1 1 20 SER C C 0.761 0.743 2.865 1.00 . A A . 20 SER C 1 1
19 7431 1 1 20 SER CA C 2.144 0.685 3.499 1.00 . A A . 20 SER CA 1 1
19 7432 1 1 20 SER CB C 2.448 1.986 4.240 1.00 . A A . 20 SER CB 1 1
19 7433 1 1 20 SER H H 3.581 1.246 2.066 1.00 . A A . 20 SER H 1 1
19 7434 1 1 20 SER HA H 2.176 -0.141 4.196 1.00 . A A . 20 SER HA 1 1
19 7435 1 1 20 SER HB2 H 2.275 2.823 3.579 1.00 . A A . 20 SER HB2 1 1
19 7436 1 1 20 SER HB3 H 1.807 2.066 5.104 1.00 . A A . 20 SER HB3 1 1
19 7437 1 1 20 SER HG H 4.137 1.111 4.718 1.00 . A A . 20 SER HG 1 1
19 7438 1 1 20 SER N N 3.163 0.466 2.492 1.00 . A A . 20 SER N 1 1
19 7439 1 1 20 SER O O 0.598 1.241 1.751 1.00 . A A . 20 SER O 1 1
19 7440 1 1 20 SER OG O 3.801 2.012 4.666 1.00 . A A . 20 SER OG 1 1
19 7441 1 1 21 CYS C C -2.210 1.618 3.174 1.00 . A A . 21 CYS C 1 1
19 7442 1 1 21 CYS CA C -1.591 0.233 3.063 1.00 . A A . 21 CYS CA 1 1
19 7443 1 1 21 CYS CB C -2.456 -0.783 3.811 1.00 . A A . 21 CYS CB 1 1
19 7444 1 1 21 CYS H H -0.050 -0.155 4.452 1.00 . A A . 21 CYS H 1 1
19 7445 1 1 21 CYS HA H -1.551 -0.044 2.020 1.00 . A A . 21 CYS HA 1 1
19 7446 1 1 21 CYS HB2 H -2.057 -1.773 3.649 1.00 . A A . 21 CYS HB2 1 1
19 7447 1 1 21 CYS HB3 H -2.430 -0.558 4.868 1.00 . A A . 21 CYS HB3 1 1
19 7448 1 1 21 CYS N N -0.232 0.231 3.572 1.00 . A A . 21 CYS N 1 1
19 7449 1 1 21 CYS O O -2.502 2.096 4.270 1.00 . A A . 21 CYS O 1 1
19 7450 1 1 21 CYS SG S -4.205 -0.796 3.289 1.00 . A A . 21 CYS SG 1 1
19 7451 1 1 22 SER C C -4.410 3.377 1.334 1.00 . A A . 22 SER C 1 1
19 7452 1 1 22 SER CA C -3.044 3.550 1.976 1.00 . A A . 22 SER CA 1 1
19 7453 1 1 22 SER CB C -2.152 4.491 1.171 1.00 . A A . 22 SER CB 1 1
19 7454 1 1 22 SER H H -2.190 1.799 1.185 1.00 . A A . 22 SER H 1 1
19 7455 1 1 22 SER HA H -3.161 3.922 2.983 1.00 . A A . 22 SER HA 1 1
19 7456 1 1 22 SER HB2 H -2.013 4.086 0.180 1.00 . A A . 22 SER HB2 1 1
19 7457 1 1 22 SER HB3 H -2.611 5.461 1.097 1.00 . A A . 22 SER HB3 1 1
19 7458 1 1 22 SER HG H -0.937 4.294 2.692 1.00 . A A . 22 SER HG 1 1
19 7459 1 1 22 SER N N -2.428 2.242 2.034 1.00 . A A . 22 SER N 1 1
19 7460 1 1 22 SER O O -4.743 4.042 0.351 1.00 . A A . 22 SER O 1 1
19 7461 1 1 22 SER OG O -0.883 4.624 1.792 1.00 . A A . 22 SER OG 1 1
19 7462 1 1 23 TRP C C -7.210 2.991 0.596 1.00 . A A . 23 TRP C 1 1
19 7463 1 1 23 TRP CA C -6.463 1.964 1.446 1.00 . A A . 23 TRP CA 1 1
19 7464 1 1 23 TRP CB C -7.328 1.585 2.654 1.00 . A A . 23 TRP CB 1 1
19 7465 1 1 23 TRP CD1 C -8.721 -0.525 2.231 1.00 . A A . 23 TRP CD1 1 1
19 7466 1 1 23 TRP CD2 C -9.803 1.390 1.820 1.00 . A A . 23 TRP CD2 1 1
19 7467 1 1 23 TRP CE2 C -10.669 0.319 1.538 1.00 . A A . 23 TRP CE2 1 1
19 7468 1 1 23 TRP CE3 C -10.261 2.697 1.636 1.00 . A A . 23 TRP CE3 1 1
19 7469 1 1 23 TRP CG C -8.565 0.829 2.269 1.00 . A A . 23 TRP CG 1 1
19 7470 1 1 23 TRP CH2 C -12.384 1.813 0.900 1.00 . A A . 23 TRP CH2 1 1
19 7471 1 1 23 TRP CZ2 C -11.968 0.520 1.076 1.00 . A A . 23 TRP CZ2 1 1
19 7472 1 1 23 TRP CZ3 C -11.544 2.893 1.176 1.00 . A A . 23 TRP CZ3 1 1
19 7473 1 1 23 TRP H H -4.732 1.913 2.639 1.00 . A A . 23 TRP H 1 1
19 7474 1 1 23 TRP HA H -6.319 1.077 0.849 1.00 . A A . 23 TRP HA 1 1
19 7475 1 1 23 TRP HB2 H -6.751 0.964 3.324 1.00 . A A . 23 TRP HB2 1 1
19 7476 1 1 23 TRP HB3 H -7.631 2.483 3.171 1.00 . A A . 23 TRP HB3 1 1
19 7477 1 1 23 TRP HD1 H -7.954 -1.235 2.507 1.00 . A A . 23 TRP HD1 1 1
19 7478 1 1 23 TRP HE1 H -10.342 -1.753 1.697 1.00 . A A . 23 TRP HE1 1 1
19 7479 1 1 23 TRP HE3 H -9.626 3.546 1.843 1.00 . A A . 23 TRP HE3 1 1
19 7480 1 1 23 TRP HH2 H -13.374 2.018 0.534 1.00 . A A . 23 TRP HH2 1 1
19 7481 1 1 23 TRP HZ2 H -12.632 -0.305 0.858 1.00 . A A . 23 TRP HZ2 1 1
19 7482 1 1 23 TRP HZ3 H -11.912 3.898 1.022 1.00 . A A . 23 TRP HZ3 1 1
19 7483 1 1 23 TRP N N -5.138 2.402 1.894 1.00 . A A . 23 TRP N 1 1
19 7484 1 1 23 TRP NE1 N -9.987 -0.842 1.800 1.00 . A A . 23 TRP NE1 1 1
19 7485 1 1 23 TRP O O -7.328 4.162 0.958 1.00 . A A . 23 TRP O 1 1
19 7486 1 1 24 PRO C C -6.285 0.806 -1.712 1.00 . A A . 24 PRO C 1 1
19 7487 1 1 24 PRO CA C -7.607 1.151 -1.013 1.00 . A A . 24 PRO CA 1 1
19 7488 1 1 24 PRO CB C -8.749 1.033 -2.014 1.00 . A A . 24 PRO CB 1 1
19 7489 1 1 24 PRO CD C -8.498 3.366 -1.515 1.00 . A A . 24 PRO CD 1 1
19 7490 1 1 24 PRO CG C -8.860 2.394 -2.610 1.00 . A A . 24 PRO CG 1 1
19 7491 1 1 24 PRO HA H -7.773 0.459 -0.203 1.00 . A A . 24 PRO HA 1 1
19 7492 1 1 24 PRO HB2 H -8.498 0.292 -2.759 1.00 . A A . 24 PRO HB2 1 1
19 7493 1 1 24 PRO HB3 H -9.655 0.750 -1.502 1.00 . A A . 24 PRO HB3 1 1
19 7494 1 1 24 PRO HD2 H -7.898 4.173 -1.906 1.00 . A A . 24 PRO HD2 1 1
19 7495 1 1 24 PRO HD3 H -9.399 3.750 -1.049 1.00 . A A . 24 PRO HD3 1 1
19 7496 1 1 24 PRO HG2 H -8.171 2.490 -3.438 1.00 . A A . 24 PRO HG2 1 1
19 7497 1 1 24 PRO HG3 H -9.873 2.568 -2.943 1.00 . A A . 24 PRO HG3 1 1
19 7498 1 1 24 PRO N N -7.729 2.546 -0.560 1.00 . A A . 24 PRO N 1 1
19 7499 1 1 24 PRO O O -6.052 -0.353 -2.043 1.00 . A A . 24 PRO O 1 1
19 7500 1 1 25 ILE C C -2.981 1.527 -1.733 1.00 . A A . 25 ILE C 1 1
19 7501 1 1 25 ILE CA C -4.184 1.535 -2.678 1.00 . A A . 25 ILE CA 1 1
19 7502 1 1 25 ILE CB C -3.948 2.583 -3.787 1.00 . A A . 25 ILE CB 1 1
19 7503 1 1 25 ILE CD1 C -4.996 3.648 -5.844 1.00 . A A . 25 ILE CD1 1 1
19 7504 1 1 25 ILE CG1 C -5.175 2.681 -4.695 1.00 . A A . 25 ILE CG1 1 1
19 7505 1 1 25 ILE CG2 C -2.712 2.237 -4.605 1.00 . A A . 25 ILE CG2 1 1
19 7506 1 1 25 ILE H H -5.672 2.710 -1.718 1.00 . A A . 25 ILE H 1 1
19 7507 1 1 25 ILE HA H -4.266 0.566 -3.146 1.00 . A A . 25 ILE HA 1 1
19 7508 1 1 25 ILE HB H -3.779 3.537 -3.316 1.00 . A A . 25 ILE HB 1 1
19 7509 1 1 25 ILE HD11 H -5.612 3.337 -6.675 1.00 . A A . 25 ILE HD11 1 1
19 7510 1 1 25 ILE HD12 H -3.959 3.653 -6.145 1.00 . A A . 25 ILE HD12 1 1
19 7511 1 1 25 ILE HD13 H -5.286 4.639 -5.529 1.00 . A A . 25 ILE HD13 1 1
19 7512 1 1 25 ILE HG12 H -5.387 1.708 -5.111 1.00 . A A . 25 ILE HG12 1 1
19 7513 1 1 25 ILE HG13 H -6.022 3.011 -4.111 1.00 . A A . 25 ILE HG13 1 1
19 7514 1 1 25 ILE HG21 H -1.882 2.050 -3.939 1.00 . A A . 25 ILE HG21 1 1
19 7515 1 1 25 ILE HG22 H -2.470 3.062 -5.259 1.00 . A A . 25 ILE HG22 1 1
19 7516 1 1 25 ILE HG23 H -2.907 1.355 -5.194 1.00 . A A . 25 ILE HG23 1 1
19 7517 1 1 25 ILE N N -5.441 1.792 -1.975 1.00 . A A . 25 ILE N 1 1
19 7518 1 1 25 ILE O O -2.949 2.237 -0.746 1.00 . A A . 25 ILE O 1 1
19 7519 1 1 26 CYS C C 0.197 1.775 -1.661 1.00 . A A . 26 CYS C 1 1
19 7520 1 1 26 CYS CA C -0.778 0.685 -1.229 1.00 . A A . 26 CYS CA 1 1
19 7521 1 1 26 CYS CB C -0.115 -0.685 -1.312 1.00 . A A . 26 CYS CB 1 1
19 7522 1 1 26 CYS H H -2.032 0.195 -2.872 1.00 . A A . 26 CYS H 1 1
19 7523 1 1 26 CYS HA H -1.074 0.871 -0.207 1.00 . A A . 26 CYS HA 1 1
19 7524 1 1 26 CYS HB2 H 0.192 -0.876 -2.331 1.00 . A A . 26 CYS HB2 1 1
19 7525 1 1 26 CYS HB3 H 0.751 -0.685 -0.669 1.00 . A A . 26 CYS HB3 1 1
19 7526 1 1 26 CYS N N -1.978 0.736 -2.053 1.00 . A A . 26 CYS N 1 1
19 7527 1 1 26 CYS O O 0.436 1.963 -2.857 1.00 . A A . 26 CYS O 1 1
19 7528 1 1 26 CYS SG S -1.190 -2.054 -0.788 1.00 . A A . 26 CYS SG 1 1
19 7529 1 1 27 MET C C 2.882 3.535 -0.054 1.00 . A A . 27 MET C 1 1
19 7530 1 1 27 MET CA C 1.674 3.583 -0.983 1.00 . A A . 27 MET CA 1 1
19 7531 1 1 27 MET CB C 0.990 4.949 -0.834 1.00 . A A . 27 MET CB 1 1
19 7532 1 1 27 MET CE C -2.532 6.527 -2.425 1.00 . A A . 27 MET CE 1 1
19 7533 1 1 27 MET CG C -0.303 5.094 -1.622 1.00 . A A . 27 MET CG 1 1
19 7534 1 1 27 MET H H 0.508 2.312 0.245 1.00 . A A . 27 MET H 1 1
19 7535 1 1 27 MET HA H 2.012 3.469 -2.002 1.00 . A A . 27 MET HA 1 1
19 7536 1 1 27 MET HB2 H 0.766 5.111 0.210 1.00 . A A . 27 MET HB2 1 1
19 7537 1 1 27 MET HB3 H 1.674 5.717 -1.166 1.00 . A A . 27 MET HB3 1 1
19 7538 1 1 27 MET HE1 H -2.293 6.442 -3.475 1.00 . A A . 27 MET HE1 1 1
19 7539 1 1 27 MET HE2 H -3.176 7.380 -2.269 1.00 . A A . 27 MET HE2 1 1
19 7540 1 1 27 MET HE3 H -3.036 5.630 -2.097 1.00 . A A . 27 MET HE3 1 1
19 7541 1 1 27 MET HG2 H -0.104 4.891 -2.657 1.00 . A A . 27 MET HG2 1 1
19 7542 1 1 27 MET HG3 H -1.015 4.375 -1.249 1.00 . A A . 27 MET HG3 1 1
19 7543 1 1 27 MET N N 0.743 2.502 -0.692 1.00 . A A . 27 MET N 1 1
19 7544 1 1 27 MET O O 2.767 3.209 1.128 1.00 . A A . 27 MET O 1 1
19 7545 1 1 27 MET SD S -1.022 6.741 -1.485 1.00 . A A . 27 MET SD 1 1
19 7546 1 1 28 LYS C C 5.607 5.404 0.435 1.00 . A A . 28 LYS C 1 1
19 7547 1 1 28 LYS CA C 5.262 3.945 0.173 1.00 . A A . 28 LYS CA 1 1
19 7548 1 1 28 LYS CB C 6.395 3.232 -0.583 1.00 . A A . 28 LYS CB 1 1
19 7549 1 1 28 LYS CD C 8.179 2.700 1.146 1.00 . A A . 28 LYS CD 1 1
19 7550 1 1 28 LYS CE C 7.496 3.177 2.420 1.00 . A A . 28 LYS CE 1 1
19 7551 1 1 28 LYS CG C 7.801 3.538 -0.070 1.00 . A A . 28 LYS CG 1 1
19 7552 1 1 28 LYS H H 4.048 4.180 -1.534 1.00 . A A . 28 LYS H 1 1
19 7553 1 1 28 LYS HA H 5.090 3.448 1.117 1.00 . A A . 28 LYS HA 1 1
19 7554 1 1 28 LYS HB2 H 6.244 2.164 -0.504 1.00 . A A . 28 LYS HB2 1 1
19 7555 1 1 28 LYS HB3 H 6.346 3.514 -1.623 1.00 . A A . 28 LYS HB3 1 1
19 7556 1 1 28 LYS HD2 H 7.893 1.675 0.964 1.00 . A A . 28 LYS HD2 1 1
19 7557 1 1 28 LYS HD3 H 9.249 2.754 1.283 1.00 . A A . 28 LYS HD3 1 1
19 7558 1 1 28 LYS HE2 H 7.727 4.221 2.570 1.00 . A A . 28 LYS HE2 1 1
19 7559 1 1 28 LYS HE3 H 6.428 3.058 2.306 1.00 . A A . 28 LYS HE3 1 1
19 7560 1 1 28 LYS HG2 H 8.509 3.336 -0.860 1.00 . A A . 28 LYS HG2 1 1
19 7561 1 1 28 LYS HG3 H 7.852 4.584 0.197 1.00 . A A . 28 LYS HG3 1 1
19 7562 1 1 28 LYS HZ1 H 7.293 1.616 3.791 1.00 . A A . 28 LYS HZ1 1 1
19 7563 1 1 28 LYS HZ2 H 7.981 3.016 4.448 1.00 . A A . 28 LYS HZ2 1 1
19 7564 1 1 28 LYS HZ3 H 8.901 2.008 3.440 1.00 . A A . 28 LYS HZ3 1 1
19 7565 1 1 28 LYS N N 4.031 3.899 -0.590 1.00 . A A . 28 LYS N 1 1
19 7566 1 1 28 LYS NZ N 7.945 2.407 3.610 1.00 . A A . 28 LYS NZ 1 1
19 7567 1 1 28 LYS O O 6.058 6.116 -0.462 1.00 . A A . 28 LYS O 1 1
19 7568 1 1 29 ASN C C 4.770 8.189 1.225 1.00 . A A . 29 ASN C 1 1
19 7569 1 1 29 ASN CA C 5.601 7.228 2.071 1.00 . A A . 29 ASN CA 1 1
19 7570 1 1 29 ASN CB C 7.090 7.599 1.962 1.00 . A A . 29 ASN CB 1 1
19 7571 1 1 29 ASN CG C 8.000 6.645 2.712 1.00 . A A . 29 ASN CG 1 1
19 7572 1 1 29 ASN H H 4.968 5.224 2.315 1.00 . A A . 29 ASN H 1 1
19 7573 1 1 29 ASN HA H 5.292 7.324 3.102 1.00 . A A . 29 ASN HA 1 1
19 7574 1 1 29 ASN HB2 H 7.378 7.591 0.922 1.00 . A A . 29 ASN HB2 1 1
19 7575 1 1 29 ASN HB3 H 7.234 8.592 2.361 1.00 . A A . 29 ASN HB3 1 1
19 7576 1 1 29 ASN HD21 H 9.219 6.545 1.147 1.00 . A A . 29 ASN HD21 1 1
19 7577 1 1 29 ASN HD22 H 9.688 5.617 2.526 1.00 . A A . 29 ASN HD22 1 1
19 7578 1 1 29 ASN N N 5.354 5.845 1.663 1.00 . A A . 29 ASN N 1 1
19 7579 1 1 29 ASN ND2 N 9.076 6.223 2.063 1.00 . A A . 29 ASN ND2 1 1
19 7580 1 1 29 ASN O O 5.220 9.282 0.883 1.00 . A A . 29 ASN O 1 1
19 7581 1 1 29 ASN OD1 O 7.748 6.296 3.864 1.00 . A A . 29 ASN OD1 1 1
20 7582 1 1 1 GLY C C 3.575 7.852 -0.577 1.00 . A A . 1 GLY C 1 1
20 7583 1 1 1 GLY CA C 3.505 7.884 0.942 1.00 . A A . 1 GLY CA 1 1
20 7584 1 1 1 GLY H1 H 3.712 5.895 1.628 1.00 . A A . 1 GLY H1 1 1
20 7585 1 1 1 GLY HA2 H 2.468 7.886 1.240 1.00 . A A . 1 GLY HA2 1 1
20 7586 1 1 1 GLY HA3 H 3.968 8.796 1.290 1.00 . A A . 1 GLY HA3 1 1
20 7587 1 1 1 GLY N N 4.169 6.758 1.569 1.00 . A A . 1 GLY N 1 1
20 7588 1 1 1 GLY O O 2.810 8.540 -1.248 1.00 . A A . 1 GLY O 1 1
20 7589 1 1 2 LEU C C 3.850 5.796 -3.131 1.00 . A A . 2 LEU C 1 1
20 7590 1 1 2 LEU CA C 4.645 6.973 -2.573 1.00 . A A . 2 LEU CA 1 1
20 7591 1 1 2 LEU CB C 6.120 6.826 -2.962 1.00 . A A . 2 LEU CB 1 1
20 7592 1 1 2 LEU CD1 C 6.312 9.337 -2.953 1.00 . A A . 2 LEU CD1 1 1
20 7593 1 1 2 LEU CD2 C 7.486 7.989 -1.189 1.00 . A A . 2 LEU CD2 1 1
20 7594 1 1 2 LEU CG C 7.018 8.026 -2.639 1.00 . A A . 2 LEU CG 1 1
20 7595 1 1 2 LEU H H 5.084 6.531 -0.547 1.00 . A A . 2 LEU H 1 1
20 7596 1 1 2 LEU HA H 4.266 7.886 -3.003 1.00 . A A . 2 LEU HA 1 1
20 7597 1 1 2 LEU HB2 H 6.518 5.961 -2.452 1.00 . A A . 2 LEU HB2 1 1
20 7598 1 1 2 LEU HB3 H 6.170 6.646 -4.026 1.00 . A A . 2 LEU HB3 1 1
20 7599 1 1 2 LEU HD11 H 7.044 10.125 -3.055 1.00 . A A . 2 LEU HD11 1 1
20 7600 1 1 2 LEU HD12 H 5.632 9.579 -2.151 1.00 . A A . 2 LEU HD12 1 1
20 7601 1 1 2 LEU HD13 H 5.760 9.236 -3.876 1.00 . A A . 2 LEU HD13 1 1
20 7602 1 1 2 LEU HD21 H 7.735 6.971 -0.916 1.00 . A A . 2 LEU HD21 1 1
20 7603 1 1 2 LEU HD22 H 6.697 8.348 -0.547 1.00 . A A . 2 LEU HD22 1 1
20 7604 1 1 2 LEU HD23 H 8.358 8.615 -1.075 1.00 . A A . 2 LEU HD23 1 1
20 7605 1 1 2 LEU HG H 7.889 7.974 -3.269 1.00 . A A . 2 LEU HG 1 1
20 7606 1 1 2 LEU N N 4.494 7.063 -1.125 1.00 . A A . 2 LEU N 1 1
20 7607 1 1 2 LEU O O 4.181 4.642 -2.872 1.00 . A A . 2 LEU O 1 1
20 7608 1 1 3 PRO C C 2.658 4.299 -5.678 1.00 . A A . 3 PRO C 1 1
20 7609 1 1 3 PRO CA C 1.965 5.006 -4.512 1.00 . A A . 3 PRO CA 1 1
20 7610 1 1 3 PRO CB C 0.733 5.770 -4.998 1.00 . A A . 3 PRO CB 1 1
20 7611 1 1 3 PRO CD C 2.332 7.410 -4.291 1.00 . A A . 3 PRO CD 1 1
20 7612 1 1 3 PRO CG C 1.230 7.146 -5.282 1.00 . A A . 3 PRO CG 1 1
20 7613 1 1 3 PRO HA H 1.671 4.274 -3.776 1.00 . A A . 3 PRO HA 1 1
20 7614 1 1 3 PRO HB2 H 0.343 5.298 -5.889 1.00 . A A . 3 PRO HB2 1 1
20 7615 1 1 3 PRO HB3 H -0.021 5.774 -4.227 1.00 . A A . 3 PRO HB3 1 1
20 7616 1 1 3 PRO HD2 H 3.127 7.975 -4.754 1.00 . A A . 3 PRO HD2 1 1
20 7617 1 1 3 PRO HD3 H 1.947 7.936 -3.430 1.00 . A A . 3 PRO HD3 1 1
20 7618 1 1 3 PRO HG2 H 1.613 7.197 -6.290 1.00 . A A . 3 PRO HG2 1 1
20 7619 1 1 3 PRO HG3 H 0.429 7.859 -5.149 1.00 . A A . 3 PRO HG3 1 1
20 7620 1 1 3 PRO N N 2.796 6.061 -3.917 1.00 . A A . 3 PRO N 1 1
20 7621 1 1 3 PRO O O 2.038 3.995 -6.696 1.00 . A A . 3 PRO O 1 1
20 7622 1 1 4 THR C C 4.855 1.889 -6.273 1.00 . A A . 4 THR C 1 1
20 7623 1 1 4 THR CA C 4.737 3.385 -6.545 1.00 . A A . 4 THR CA 1 1
20 7624 1 1 4 THR CB C 6.143 4.008 -6.608 1.00 . A A . 4 THR CB 1 1
20 7625 1 1 4 THR CG2 C 6.058 5.486 -6.951 1.00 . A A . 4 THR CG2 1 1
20 7626 1 1 4 THR H H 4.383 4.309 -4.679 1.00 . A A . 4 THR H 1 1
20 7627 1 1 4 THR HA H 4.252 3.537 -7.497 1.00 . A A . 4 THR HA 1 1
20 7628 1 1 4 THR HB H 6.715 3.504 -7.374 1.00 . A A . 4 THR HB 1 1
20 7629 1 1 4 THR HG1 H 6.994 2.916 -5.204 1.00 . A A . 4 THR HG1 1 1
20 7630 1 1 4 THR HG21 H 5.248 5.935 -6.394 1.00 . A A . 4 THR HG21 1 1
20 7631 1 1 4 THR HG22 H 5.877 5.602 -8.008 1.00 . A A . 4 THR HG22 1 1
20 7632 1 1 4 THR HG23 H 6.988 5.971 -6.688 1.00 . A A . 4 THR HG23 1 1
20 7633 1 1 4 THR N N 3.946 4.042 -5.520 1.00 . A A . 4 THR N 1 1
20 7634 1 1 4 THR O O 5.885 1.276 -6.547 1.00 . A A . 4 THR O 1 1
20 7635 1 1 4 THR OG1 O 6.802 3.849 -5.343 1.00 . A A . 4 THR OG1 1 1
20 7636 1 1 5 CYS C C 3.021 -0.900 -6.440 1.00 . A A . 5 CYS C 1 1
20 7637 1 1 5 CYS CA C 3.799 -0.109 -5.400 1.00 . A A . 5 CYS CA 1 1
20 7638 1 1 5 CYS CB C 3.193 -0.338 -4.016 1.00 . A A . 5 CYS CB 1 1
20 7639 1 1 5 CYS H H 3.016 1.853 -5.511 1.00 . A A . 5 CYS H 1 1
20 7640 1 1 5 CYS HA H 4.823 -0.450 -5.395 1.00 . A A . 5 CYS HA 1 1
20 7641 1 1 5 CYS HB2 H 2.149 -0.064 -4.038 1.00 . A A . 5 CYS HB2 1 1
20 7642 1 1 5 CYS HB3 H 3.282 -1.383 -3.760 1.00 . A A . 5 CYS HB3 1 1
20 7643 1 1 5 CYS N N 3.803 1.311 -5.720 1.00 . A A . 5 CYS N 1 1
20 7644 1 1 5 CYS O O 3.396 -2.016 -6.790 1.00 . A A . 5 CYS O 1 1
20 7645 1 1 5 CYS SG S 3.991 0.629 -2.696 1.00 . A A . 5 CYS SG 1 1
20 7646 1 1 6 GLY C C 0.327 -2.127 -7.227 1.00 . A A . 6 GLY C 1 1
20 7647 1 1 6 GLY CA C 1.091 -1.003 -7.885 1.00 . A A . 6 GLY CA 1 1
20 7648 1 1 6 GLY H H 1.665 0.559 -6.582 1.00 . A A . 6 GLY H 1 1
20 7649 1 1 6 GLY HA2 H 0.395 -0.298 -8.313 1.00 . A A . 6 GLY HA2 1 1
20 7650 1 1 6 GLY HA3 H 1.716 -1.409 -8.666 1.00 . A A . 6 GLY HA3 1 1
20 7651 1 1 6 GLY N N 1.923 -0.322 -6.912 1.00 . A A . 6 GLY N 1 1
20 7652 1 1 6 GLY O O 0.135 -3.195 -7.804 1.00 . A A . 6 GLY O 1 1
20 7653 1 1 7 GLU C C -2.034 -2.162 -4.573 1.00 . A A . 7 GLU C 1 1
20 7654 1 1 7 GLU CA C -0.830 -2.835 -5.209 1.00 . A A . 7 GLU CA 1 1
20 7655 1 1 7 GLU CB C 0.076 -3.408 -4.121 1.00 . A A . 7 GLU CB 1 1
20 7656 1 1 7 GLU CD C 0.393 -5.056 -2.248 1.00 . A A . 7 GLU CD 1 1
20 7657 1 1 7 GLU CG C -0.547 -4.531 -3.311 1.00 . A A . 7 GLU CG 1 1
20 7658 1 1 7 GLU H H 0.104 -0.998 -5.607 1.00 . A A . 7 GLU H 1 1
20 7659 1 1 7 GLU HA H -1.163 -3.630 -5.859 1.00 . A A . 7 GLU HA 1 1
20 7660 1 1 7 GLU HB2 H 0.981 -3.777 -4.575 1.00 . A A . 7 GLU HB2 1 1
20 7661 1 1 7 GLU HB3 H 0.327 -2.612 -3.442 1.00 . A A . 7 GLU HB3 1 1
20 7662 1 1 7 GLU HG2 H -1.441 -4.160 -2.832 1.00 . A A . 7 GLU HG2 1 1
20 7663 1 1 7 GLU HG3 H -0.804 -5.341 -3.978 1.00 . A A . 7 GLU HG3 1 1
20 7664 1 1 7 GLU N N -0.095 -1.870 -6.001 1.00 . A A . 7 GLU N 1 1
20 7665 1 1 7 GLU O O -2.019 -0.954 -4.321 1.00 . A A . 7 GLU O 1 1
20 7666 1 1 7 GLU OE1 O 1.136 -4.248 -1.661 1.00 . A A . 7 GLU OE1 1 1
20 7667 1 1 7 GLU OE2 O 0.373 -6.270 -1.979 1.00 . A A . 7 GLU OE2 1 1
20 7668 1 1 8 THR C C -4.645 -3.284 -2.490 1.00 . A A . 8 THR C 1 1
20 7669 1 1 8 THR CA C -4.270 -2.435 -3.697 1.00 . A A . 8 THR CA 1 1
20 7670 1 1 8 THR CB C -5.441 -2.423 -4.699 1.00 . A A . 8 THR CB 1 1
20 7671 1 1 8 THR CG2 C -5.279 -1.304 -5.718 1.00 . A A . 8 THR CG2 1 1
20 7672 1 1 8 THR H H -2.998 -3.894 -4.529 1.00 . A A . 8 THR H 1 1
20 7673 1 1 8 THR HA H -4.085 -1.421 -3.372 1.00 . A A . 8 THR HA 1 1
20 7674 1 1 8 THR HB H -6.359 -2.260 -4.152 1.00 . A A . 8 THR HB 1 1
20 7675 1 1 8 THR HG1 H -5.397 -4.396 -4.734 1.00 . A A . 8 THR HG1 1 1
20 7676 1 1 8 THR HG21 H -4.243 -1.236 -6.016 1.00 . A A . 8 THR HG21 1 1
20 7677 1 1 8 THR HG22 H -5.590 -0.368 -5.279 1.00 . A A . 8 THR HG22 1 1
20 7678 1 1 8 THR HG23 H -5.889 -1.514 -6.584 1.00 . A A . 8 THR HG23 1 1
20 7679 1 1 8 THR N N -3.060 -2.943 -4.311 1.00 . A A . 8 THR N 1 1
20 7680 1 1 8 THR O O -4.970 -4.465 -2.625 1.00 . A A . 8 THR O 1 1
20 7681 1 1 8 THR OG1 O -5.519 -3.685 -5.374 1.00 . A A . 8 THR OG1 1 1
20 7682 1 1 9 CYS C C -6.423 -3.277 0.208 1.00 . A A . 9 CYS C 1 1
20 7683 1 1 9 CYS CA C -4.939 -3.384 -0.092 1.00 . A A . 9 CYS CA 1 1
20 7684 1 1 9 CYS CB C -4.126 -2.851 1.088 1.00 . A A . 9 CYS CB 1 1
20 7685 1 1 9 CYS H H -4.342 -1.737 -1.267 1.00 . A A . 9 CYS H 1 1
20 7686 1 1 9 CYS HA H -4.695 -4.425 -0.238 1.00 . A A . 9 CYS HA 1 1
20 7687 1 1 9 CYS HB2 H -4.497 -3.303 1.996 1.00 . A A . 9 CYS HB2 1 1
20 7688 1 1 9 CYS HB3 H -3.096 -3.130 0.956 1.00 . A A . 9 CYS HB3 1 1
20 7689 1 1 9 CYS N N -4.603 -2.682 -1.315 1.00 . A A . 9 CYS N 1 1
20 7690 1 1 9 CYS O O -6.814 -2.749 1.243 1.00 . A A . 9 CYS O 1 1
20 7691 1 1 9 CYS SG S -4.192 -1.045 1.320 1.00 . A A . 9 CYS SG 1 1
20 7692 1 1 10 THR C C -9.074 -4.463 0.794 1.00 . A A . 10 THR C 1 1
20 7693 1 1 10 THR CA C -8.687 -3.775 -0.513 1.00 . A A . 10 THR CA 1 1
20 7694 1 1 10 THR CB C -9.388 -4.461 -1.696 1.00 . A A . 10 THR CB 1 1
20 7695 1 1 10 THR CG2 C -9.562 -3.494 -2.857 1.00 . A A . 10 THR CG2 1 1
20 7696 1 1 10 THR H H -6.873 -4.221 -1.496 1.00 . A A . 10 THR H 1 1
20 7697 1 1 10 THR HA H -9.006 -2.743 -0.478 1.00 . A A . 10 THR HA 1 1
20 7698 1 1 10 THR HB H -10.363 -4.794 -1.373 1.00 . A A . 10 THR HB 1 1
20 7699 1 1 10 THR HG1 H -9.055 -6.019 -2.863 1.00 . A A . 10 THR HG1 1 1
20 7700 1 1 10 THR HG21 H -8.604 -3.067 -3.117 1.00 . A A . 10 THR HG21 1 1
20 7701 1 1 10 THR HG22 H -10.242 -2.705 -2.571 1.00 . A A . 10 THR HG22 1 1
20 7702 1 1 10 THR HG23 H -9.963 -4.024 -3.709 1.00 . A A . 10 THR HG23 1 1
20 7703 1 1 10 THR N N -7.245 -3.796 -0.693 1.00 . A A . 10 THR N 1 1
20 7704 1 1 10 THR O O -9.993 -4.031 1.488 1.00 . A A . 10 THR O 1 1
20 7705 1 1 10 THR OG1 O -8.620 -5.597 -2.117 1.00 . A A . 10 THR OG1 1 1
20 7706 1 1 11 LEU C C -7.863 -5.630 3.527 1.00 . A A . 11 LEU C 1 1
20 7707 1 1 11 LEU CA C -8.577 -6.283 2.342 1.00 . A A . 11 LEU CA 1 1
20 7708 1 1 11 LEU CB C -8.095 -7.727 2.173 1.00 . A A . 11 LEU CB 1 1
20 7709 1 1 11 LEU CD1 C -8.197 -9.917 0.958 1.00 . A A . 11 LEU CD1 1 1
20 7710 1 1 11 LEU CD2 C -10.290 -8.601 1.327 1.00 . A A . 11 LEU CD2 1 1
20 7711 1 1 11 LEU CG C -8.792 -8.523 1.067 1.00 . A A . 11 LEU CG 1 1
20 7712 1 1 11 LEU H H -7.624 -5.803 0.518 1.00 . A A . 11 LEU H 1 1
20 7713 1 1 11 LEU HA H -9.639 -6.287 2.535 1.00 . A A . 11 LEU HA 1 1
20 7714 1 1 11 LEU HB2 H -7.036 -7.708 1.961 1.00 . A A . 11 LEU HB2 1 1
20 7715 1 1 11 LEU HB3 H -8.248 -8.245 3.108 1.00 . A A . 11 LEU HB3 1 1
20 7716 1 1 11 LEU HD11 H -7.590 -9.982 0.067 1.00 . A A . 11 LEU HD11 1 1
20 7717 1 1 11 LEU HD12 H -8.993 -10.646 0.907 1.00 . A A . 11 LEU HD12 1 1
20 7718 1 1 11 LEU HD13 H -7.584 -10.115 1.826 1.00 . A A . 11 LEU HD13 1 1
20 7719 1 1 11 LEU HD21 H -10.714 -9.408 0.748 1.00 . A A . 11 LEU HD21 1 1
20 7720 1 1 11 LEU HD22 H -10.754 -7.669 1.039 1.00 . A A . 11 LEU HD22 1 1
20 7721 1 1 11 LEU HD23 H -10.464 -8.781 2.378 1.00 . A A . 11 LEU HD23 1 1
20 7722 1 1 11 LEU HG H -8.641 -8.020 0.121 1.00 . A A . 11 LEU HG 1 1
20 7723 1 1 11 LEU N N -8.346 -5.525 1.118 1.00 . A A . 11 LEU N 1 1
20 7724 1 1 11 LEU O O -8.186 -5.900 4.681 1.00 . A A . 11 LEU O 1 1
20 7725 1 1 12 GLY C C -4.802 -4.746 4.528 1.00 . A A . 12 GLY C 1 1
20 7726 1 1 12 GLY CA C -6.148 -4.098 4.275 1.00 . A A . 12 GLY CA 1 1
20 7727 1 1 12 GLY H H -6.678 -4.594 2.292 1.00 . A A . 12 GLY H 1 1
20 7728 1 1 12 GLY HA2 H -5.993 -3.069 3.987 1.00 . A A . 12 GLY HA2 1 1
20 7729 1 1 12 GLY HA3 H -6.725 -4.124 5.188 1.00 . A A . 12 GLY HA3 1 1
20 7730 1 1 12 GLY N N -6.891 -4.772 3.229 1.00 . A A . 12 GLY N 1 1
20 7731 1 1 12 GLY O O -4.379 -4.900 5.671 1.00 . A A . 12 GLY O 1 1
20 7732 1 1 13 THR C C -2.038 -5.591 2.255 1.00 . A A . 13 THR C 1 1
20 7733 1 1 13 THR CA C -2.828 -5.773 3.548 1.00 . A A . 13 THR CA 1 1
20 7734 1 1 13 THR CB C -2.980 -7.285 3.835 1.00 . A A . 13 THR CB 1 1
20 7735 1 1 13 THR CG2 C -1.634 -8.000 3.781 1.00 . A A . 13 THR CG2 1 1
20 7736 1 1 13 THR H H -4.519 -4.989 2.571 1.00 . A A . 13 THR H 1 1
20 7737 1 1 13 THR HA H -2.284 -5.322 4.365 1.00 . A A . 13 THR HA 1 1
20 7738 1 1 13 THR HB H -3.623 -7.712 3.079 1.00 . A A . 13 THR HB 1 1
20 7739 1 1 13 THR HG1 H -3.885 -6.636 5.470 1.00 . A A . 13 THR HG1 1 1
20 7740 1 1 13 THR HG21 H -0.885 -7.392 4.266 1.00 . A A . 13 THR HG21 1 1
20 7741 1 1 13 THR HG22 H -1.355 -8.162 2.749 1.00 . A A . 13 THR HG22 1 1
20 7742 1 1 13 THR HG23 H -1.712 -8.950 4.288 1.00 . A A . 13 THR HG23 1 1
20 7743 1 1 13 THR N N -4.129 -5.132 3.454 1.00 . A A . 13 THR N 1 1
20 7744 1 1 13 THR O O -2.565 -5.812 1.165 1.00 . A A . 13 THR O 1 1
20 7745 1 1 13 THR OG1 O -3.581 -7.486 5.119 1.00 . A A . 13 THR OG1 1 1
20 7746 1 1 14 CYS C C 1.308 -5.937 1.408 1.00 . A A . 14 CYS C 1 1
20 7747 1 1 14 CYS CA C 0.101 -5.026 1.239 1.00 . A A . 14 CYS CA 1 1
20 7748 1 1 14 CYS CB C 0.553 -3.566 1.127 1.00 . A A . 14 CYS CB 1 1
20 7749 1 1 14 CYS H H -0.408 -5.061 3.284 1.00 . A A . 14 CYS H 1 1
20 7750 1 1 14 CYS HA H -0.441 -5.309 0.349 1.00 . A A . 14 CYS HA 1 1
20 7751 1 1 14 CYS HB2 H 1.236 -3.344 1.932 1.00 . A A . 14 CYS HB2 1 1
20 7752 1 1 14 CYS HB3 H 1.059 -3.426 0.182 1.00 . A A . 14 CYS HB3 1 1
20 7753 1 1 14 CYS N N -0.774 -5.207 2.387 1.00 . A A . 14 CYS N 1 1
20 7754 1 1 14 CYS O O 2.039 -5.825 2.393 1.00 . A A . 14 CYS O 1 1
20 7755 1 1 14 CYS SG S -0.812 -2.357 1.209 1.00 . A A . 14 CYS SG 1 1
20 7756 1 1 15 TYR C C 3.907 -7.167 0.043 1.00 . A A . 15 TYR C 1 1
20 7757 1 1 15 TYR CA C 2.614 -7.791 0.556 1.00 . A A . 15 TYR CA 1 1
20 7758 1 1 15 TYR CB C 2.301 -9.106 -0.180 1.00 . A A . 15 TYR CB 1 1
20 7759 1 1 15 TYR CD1 C 3.024 -8.578 -2.548 1.00 . A A . 15 TYR CD1 1 1
20 7760 1 1 15 TYR CD2 C 0.764 -9.235 -2.177 1.00 . A A . 15 TYR CD2 1 1
20 7761 1 1 15 TYR CE1 C 2.776 -8.452 -3.898 1.00 . A A . 15 TYR CE1 1 1
20 7762 1 1 15 TYR CE2 C 0.505 -9.112 -3.531 1.00 . A A . 15 TYR CE2 1 1
20 7763 1 1 15 TYR CG C 2.026 -8.969 -1.664 1.00 . A A . 15 TYR CG 1 1
20 7764 1 1 15 TYR CZ C 1.513 -8.720 -4.387 1.00 . A A . 15 TYR CZ 1 1
20 7765 1 1 15 TYR H H 0.875 -6.911 -0.291 1.00 . A A . 15 TYR H 1 1
20 7766 1 1 15 TYR HA H 2.753 -8.017 1.603 1.00 . A A . 15 TYR HA 1 1
20 7767 1 1 15 TYR HB2 H 3.141 -9.775 -0.068 1.00 . A A . 15 TYR HB2 1 1
20 7768 1 1 15 TYR HB3 H 1.431 -9.560 0.275 1.00 . A A . 15 TYR HB3 1 1
20 7769 1 1 15 TYR HD1 H 4.011 -8.367 -2.163 1.00 . A A . 15 TYR HD1 1 1
20 7770 1 1 15 TYR HD2 H -0.025 -9.539 -1.502 1.00 . A A . 15 TYR HD2 1 1
20 7771 1 1 15 TYR HE1 H 3.570 -8.144 -4.565 1.00 . A A . 15 TYR HE1 1 1
20 7772 1 1 15 TYR HE2 H -0.484 -9.323 -3.912 1.00 . A A . 15 TYR HE2 1 1
20 7773 1 1 15 TYR HH H 0.963 -7.702 -5.919 1.00 . A A . 15 TYR HH 1 1
20 7774 1 1 15 TYR N N 1.501 -6.856 0.473 1.00 . A A . 15 TYR N 1 1
20 7775 1 1 15 TYR O O 4.997 -7.653 0.349 1.00 . A A . 15 TYR O 1 1
20 7776 1 1 15 TYR OH O 1.260 -8.597 -5.733 1.00 . A A . 15 TYR OH 1 1
20 7777 1 1 16 VAL C C 5.808 -4.827 -0.205 1.00 . A A . 16 VAL C 1 1
20 7778 1 1 16 VAL CA C 4.957 -5.448 -1.311 1.00 . A A . 16 VAL CA 1 1
20 7779 1 1 16 VAL CB C 4.583 -4.369 -2.353 1.00 . A A . 16 VAL CB 1 1
20 7780 1 1 16 VAL CG1 C 5.836 -3.748 -2.955 1.00 . A A . 16 VAL CG1 1 1
20 7781 1 1 16 VAL CG2 C 3.714 -4.962 -3.449 1.00 . A A . 16 VAL CG2 1 1
20 7782 1 1 16 VAL H H 2.885 -5.771 -0.975 1.00 . A A . 16 VAL H 1 1
20 7783 1 1 16 VAL HA H 5.547 -6.204 -1.811 1.00 . A A . 16 VAL HA 1 1
20 7784 1 1 16 VAL HB H 4.023 -3.592 -1.855 1.00 . A A . 16 VAL HB 1 1
20 7785 1 1 16 VAL HG11 H 6.705 -4.101 -2.421 1.00 . A A . 16 VAL HG11 1 1
20 7786 1 1 16 VAL HG12 H 5.777 -2.673 -2.877 1.00 . A A . 16 VAL HG12 1 1
20 7787 1 1 16 VAL HG13 H 5.913 -4.030 -3.995 1.00 . A A . 16 VAL HG13 1 1
20 7788 1 1 16 VAL HG21 H 2.803 -5.349 -3.016 1.00 . A A . 16 VAL HG21 1 1
20 7789 1 1 16 VAL HG22 H 4.248 -5.762 -3.939 1.00 . A A . 16 VAL HG22 1 1
20 7790 1 1 16 VAL HG23 H 3.472 -4.195 -4.171 1.00 . A A . 16 VAL HG23 1 1
20 7791 1 1 16 VAL N N 3.784 -6.108 -0.753 1.00 . A A . 16 VAL N 1 1
20 7792 1 1 16 VAL O O 5.336 -4.000 0.575 1.00 . A A . 16 VAL O 1 1
20 7793 1 1 17 PRO C C 8.124 -3.253 0.973 1.00 . A A . 17 PRO C 1 1
20 7794 1 1 17 PRO CA C 8.025 -4.777 0.892 1.00 . A A . 17 PRO CA 1 1
20 7795 1 1 17 PRO CB C 9.362 -5.360 0.431 1.00 . A A . 17 PRO CB 1 1
20 7796 1 1 17 PRO CD C 7.672 -6.268 -1.010 1.00 . A A . 17 PRO CD 1 1
20 7797 1 1 17 PRO CG C 9.009 -6.556 -0.385 1.00 . A A . 17 PRO CG 1 1
20 7798 1 1 17 PRO HA H 7.782 -5.169 1.869 1.00 . A A . 17 PRO HA 1 1
20 7799 1 1 17 PRO HB2 H 9.892 -4.625 -0.158 1.00 . A A . 17 PRO HB2 1 1
20 7800 1 1 17 PRO HB3 H 9.954 -5.633 1.291 1.00 . A A . 17 PRO HB3 1 1
20 7801 1 1 17 PRO HD2 H 7.791 -5.883 -2.013 1.00 . A A . 17 PRO HD2 1 1
20 7802 1 1 17 PRO HD3 H 7.067 -7.162 -1.023 1.00 . A A . 17 PRO HD3 1 1
20 7803 1 1 17 PRO HG2 H 9.753 -6.707 -1.152 1.00 . A A . 17 PRO HG2 1 1
20 7804 1 1 17 PRO HG3 H 8.944 -7.426 0.251 1.00 . A A . 17 PRO HG3 1 1
20 7805 1 1 17 PRO N N 7.077 -5.253 -0.122 1.00 . A A . 17 PRO N 1 1
20 7806 1 1 17 PRO O O 8.256 -2.576 -0.049 1.00 . A A . 17 PRO O 1 1
20 7807 1 1 18 ASP C C 6.925 -0.527 2.079 1.00 . A A . 18 ASP C 1 1
20 7808 1 1 18 ASP CA C 8.184 -1.300 2.500 1.00 . A A . 18 ASP CA 1 1
20 7809 1 1 18 ASP CB C 9.446 -0.715 1.841 1.00 . A A . 18 ASP CB 1 1
20 7810 1 1 18 ASP CG C 9.767 0.703 2.282 1.00 . A A . 18 ASP CG 1 1
20 7811 1 1 18 ASP H H 7.985 -3.357 2.962 1.00 . A A . 18 ASP H 1 1
20 7812 1 1 18 ASP HA H 8.289 -1.202 3.572 1.00 . A A . 18 ASP HA 1 1
20 7813 1 1 18 ASP HB2 H 10.290 -1.340 2.082 1.00 . A A . 18 ASP HB2 1 1
20 7814 1 1 18 ASP HB3 H 9.305 -0.712 0.771 1.00 . A A . 18 ASP HB3 1 1
20 7815 1 1 18 ASP N N 8.080 -2.740 2.210 1.00 . A A . 18 ASP N 1 1
20 7816 1 1 18 ASP O O 6.792 0.665 2.354 1.00 . A A . 18 ASP O 1 1
20 7817 1 1 18 ASP OD1 O 9.783 0.965 3.498 1.00 . A A . 18 ASP OD1 1 1
20 7818 1 1 18 ASP OD2 O 10.047 1.552 1.402 1.00 . A A . 18 ASP OD2 1 1
20 7819 1 1 19 CYS C C 3.701 -0.625 2.113 1.00 . A A . 19 CYS C 1 1
20 7820 1 1 19 CYS CA C 4.750 -0.560 1.013 1.00 . A A . 19 CYS CA 1 1
20 7821 1 1 19 CYS CB C 4.216 -1.187 -0.275 1.00 . A A . 19 CYS CB 1 1
20 7822 1 1 19 CYS H H 6.118 -2.158 1.246 1.00 . A A . 19 CYS H 1 1
20 7823 1 1 19 CYS HA H 4.976 0.479 0.822 1.00 . A A . 19 CYS HA 1 1
20 7824 1 1 19 CYS HB2 H 4.244 -2.263 -0.184 1.00 . A A . 19 CYS HB2 1 1
20 7825 1 1 19 CYS HB3 H 3.196 -0.867 -0.427 1.00 . A A . 19 CYS HB3 1 1
20 7826 1 1 19 CYS N N 5.985 -1.205 1.434 1.00 . A A . 19 CYS N 1 1
20 7827 1 1 19 CYS O O 3.426 -1.682 2.679 1.00 . A A . 19 CYS O 1 1
20 7828 1 1 19 CYS SG S 5.172 -0.727 -1.756 1.00 . A A . 19 CYS SG 1 1
20 7829 1 1 20 SER C C 0.719 0.689 2.837 1.00 . A A . 20 SER C 1 1
20 7830 1 1 20 SER CA C 2.114 0.642 3.450 1.00 . A A . 20 SER CA 1 1
20 7831 1 1 20 SER CB C 2.370 1.905 4.267 1.00 . A A . 20 SER CB 1 1
20 7832 1 1 20 SER H H 3.399 1.337 1.927 1.00 . A A . 20 SER H 1 1
20 7833 1 1 20 SER HA H 2.188 -0.222 4.094 1.00 . A A . 20 SER HA 1 1
20 7834 1 1 20 SER HB2 H 2.232 2.772 3.635 1.00 . A A . 20 SER HB2 1 1
20 7835 1 1 20 SER HB3 H 1.678 1.946 5.095 1.00 . A A . 20 SER HB3 1 1
20 7836 1 1 20 SER HG H 4.215 1.242 4.328 1.00 . A A . 20 SER HG 1 1
20 7837 1 1 20 SER N N 3.128 0.526 2.417 1.00 . A A . 20 SER N 1 1
20 7838 1 1 20 SER O O 0.536 1.191 1.730 1.00 . A A . 20 SER O 1 1
20 7839 1 1 20 SER OG O 3.693 1.920 4.773 1.00 . A A . 20 SER OG 1 1
20 7840 1 1 21 CYS C C -2.237 1.564 3.170 1.00 . A A . 21 CYS C 1 1
20 7841 1 1 21 CYS CA C -1.630 0.175 3.066 1.00 . A A . 21 CYS CA 1 1
20 7842 1 1 21 CYS CB C -2.491 -0.825 3.840 1.00 . A A . 21 CYS CB 1 1
20 7843 1 1 21 CYS H H -0.067 -0.214 4.434 1.00 . A A . 21 CYS H 1 1
20 7844 1 1 21 CYS HA H -1.607 -0.116 2.025 1.00 . A A . 21 CYS HA 1 1
20 7845 1 1 21 CYS HB2 H -2.100 -1.821 3.687 1.00 . A A . 21 CYS HB2 1 1
20 7846 1 1 21 CYS HB3 H -2.450 -0.585 4.892 1.00 . A A . 21 CYS HB3 1 1
20 7847 1 1 21 CYS N N -0.263 0.171 3.556 1.00 . A A . 21 CYS N 1 1
20 7848 1 1 21 CYS O O -2.415 2.096 4.265 1.00 . A A . 21 CYS O 1 1
20 7849 1 1 21 CYS SG S -4.247 -0.837 3.340 1.00 . A A . 21 CYS SG 1 1
20 7850 1 1 22 SER C C -4.526 3.291 1.278 1.00 . A A . 22 SER C 1 1
20 7851 1 1 22 SER CA C -3.183 3.445 1.973 1.00 . A A . 22 SER CA 1 1
20 7852 1 1 22 SER CB C -2.263 4.400 1.222 1.00 . A A . 22 SER CB 1 1
20 7853 1 1 22 SER H H -2.414 1.658 1.181 1.00 . A A . 22 SER H 1 1
20 7854 1 1 22 SER HA H -3.336 3.797 2.982 1.00 . A A . 22 SER HA 1 1
20 7855 1 1 22 SER HB2 H -2.122 4.041 0.212 1.00 . A A . 22 SER HB2 1 1
20 7856 1 1 22 SER HB3 H -2.702 5.379 1.196 1.00 . A A . 22 SER HB3 1 1
20 7857 1 1 22 SER HG H -1.104 4.281 2.795 1.00 . A A . 22 SER HG 1 1
20 7858 1 1 22 SER N N -2.571 2.135 2.029 1.00 . A A . 22 SER N 1 1
20 7859 1 1 22 SER O O -4.824 3.991 0.308 1.00 . A A . 22 SER O 1 1
20 7860 1 1 22 SER OG O -0.997 4.474 1.860 1.00 . A A . 22 SER OG 1 1
20 7861 1 1 23 TRP C C -7.292 2.916 0.409 1.00 . A A . 23 TRP C 1 1
20 7862 1 1 23 TRP CA C -6.581 1.874 1.273 1.00 . A A . 23 TRP CA 1 1
20 7863 1 1 23 TRP CB C -7.496 1.480 2.440 1.00 . A A . 23 TRP CB 1 1
20 7864 1 1 23 TRP CD1 C -8.869 -0.622 1.928 1.00 . A A . 23 TRP CD1 1 1
20 7865 1 1 23 TRP CD2 C -9.933 1.298 1.496 1.00 . A A . 23 TRP CD2 1 1
20 7866 1 1 23 TRP CE2 C -10.786 0.230 1.163 1.00 . A A . 23 TRP CE2 1 1
20 7867 1 1 23 TRP CE3 C -10.385 2.607 1.307 1.00 . A A . 23 TRP CE3 1 1
20 7868 1 1 23 TRP CG C -8.716 0.732 1.991 1.00 . A A . 23 TRP CG 1 1
20 7869 1 1 23 TRP CH2 C -12.472 1.731 0.468 1.00 . A A . 23 TRP CH2 1 1
20 7870 1 1 23 TRP CZ2 C -12.062 0.435 0.646 1.00 . A A . 23 TRP CZ2 1 1
20 7871 1 1 23 TRP CZ3 C -11.647 2.808 0.793 1.00 . A A . 23 TRP CZ3 1 1
20 7872 1 1 23 TRP H H -4.892 1.784 2.522 1.00 . A A . 23 TRP H 1 1
20 7873 1 1 23 TRP HA H -6.417 0.996 0.668 1.00 . A A . 23 TRP HA 1 1
20 7874 1 1 23 TRP HB2 H -6.949 0.851 3.124 1.00 . A A . 23 TRP HB2 1 1
20 7875 1 1 23 TRP HB3 H -7.820 2.372 2.953 1.00 . A A . 23 TRP HB3 1 1
20 7876 1 1 23 TRP HD1 H -8.114 -1.334 2.230 1.00 . A A . 23 TRP HD1 1 1
20 7877 1 1 23 TRP HE1 H -10.464 -1.843 1.310 1.00 . A A . 23 TRP HE1 1 1
20 7878 1 1 23 TRP HE3 H -9.760 3.452 1.551 1.00 . A A . 23 TRP HE3 1 1
20 7879 1 1 23 TRP HH2 H -13.445 1.939 0.061 1.00 . A A . 23 TRP HH2 1 1
20 7880 1 1 23 TRP HZ2 H -12.714 -0.386 0.388 1.00 . A A . 23 TRP HZ2 1 1
20 7881 1 1 23 TRP HZ3 H -12.009 3.814 0.636 1.00 . A A . 23 TRP HZ3 1 1
20 7882 1 1 23 TRP N N -5.271 2.297 1.780 1.00 . A A . 23 TRP N 1 1
20 7883 1 1 23 TRP NE1 N -10.114 -0.934 1.439 1.00 . A A . 23 TRP NE1 1 1
20 7884 1 1 23 TRP O O -7.429 4.081 0.788 1.00 . A A . 23 TRP O 1 1
20 7885 1 1 24 PRO C C -6.253 0.778 -1.880 1.00 . A A . 24 PRO C 1 1
20 7886 1 1 24 PRO CA C -7.614 1.104 -1.248 1.00 . A A . 24 PRO CA 1 1
20 7887 1 1 24 PRO CB C -8.707 1.003 -2.302 1.00 . A A . 24 PRO CB 1 1
20 7888 1 1 24 PRO CD C -8.488 3.325 -1.750 1.00 . A A . 24 PRO CD 1 1
20 7889 1 1 24 PRO CG C -8.789 2.374 -2.881 1.00 . A A . 24 PRO CG 1 1
20 7890 1 1 24 PRO HA H -7.816 0.398 -0.457 1.00 . A A . 24 PRO HA 1 1
20 7891 1 1 24 PRO HB2 H -8.423 0.272 -3.046 1.00 . A A . 24 PRO HB2 1 1
20 7892 1 1 24 PRO HB3 H -9.638 0.713 -1.838 1.00 . A A . 24 PRO HB3 1 1
20 7893 1 1 24 PRO HD2 H -7.875 4.144 -2.095 1.00 . A A . 24 PRO HD2 1 1
20 7894 1 1 24 PRO HD3 H -9.414 3.694 -1.319 1.00 . A A . 24 PRO HD3 1 1
20 7895 1 1 24 PRO HG2 H -8.059 2.485 -3.668 1.00 . A A . 24 PRO HG2 1 1
20 7896 1 1 24 PRO HG3 H -9.783 2.552 -3.262 1.00 . A A . 24 PRO HG3 1 1
20 7897 1 1 24 PRO N N -7.760 2.489 -0.777 1.00 . A A . 24 PRO N 1 1
20 7898 1 1 24 PRO O O -5.945 -0.387 -2.110 1.00 . A A . 24 PRO O 1 1
20 7899 1 1 25 ILE C C -3.016 1.515 -1.830 1.00 . A A . 25 ILE C 1 1
20 7900 1 1 25 ILE CA C -4.164 1.573 -2.842 1.00 . A A . 25 ILE CA 1 1
20 7901 1 1 25 ILE CB C -3.870 2.678 -3.878 1.00 . A A . 25 ILE CB 1 1
20 7902 1 1 25 ILE CD1 C -4.815 3.860 -5.923 1.00 . A A . 25 ILE CD1 1 1
20 7903 1 1 25 ILE CG1 C -5.049 2.827 -4.844 1.00 . A A . 25 ILE CG1 1 1
20 7904 1 1 25 ILE CG2 C -2.591 2.378 -4.651 1.00 . A A . 25 ILE CG2 1 1
20 7905 1 1 25 ILE H H -5.756 2.709 -2.017 1.00 . A A . 25 ILE H 1 1
20 7906 1 1 25 ILE HA H -4.214 0.628 -3.365 1.00 . A A . 25 ILE HA 1 1
20 7907 1 1 25 ILE HB H -3.729 3.606 -3.348 1.00 . A A . 25 ILE HB 1 1
20 7908 1 1 25 ILE HD11 H -3.756 3.929 -6.125 1.00 . A A . 25 ILE HD11 1 1
20 7909 1 1 25 ILE HD12 H -5.181 4.819 -5.589 1.00 . A A . 25 ILE HD12 1 1
20 7910 1 1 25 ILE HD13 H -5.336 3.565 -6.821 1.00 . A A . 25 ILE HD13 1 1
20 7911 1 1 25 ILE HG12 H -5.232 1.880 -5.326 1.00 . A A . 25 ILE HG12 1 1
20 7912 1 1 25 ILE HG13 H -5.926 3.120 -4.287 1.00 . A A . 25 ILE HG13 1 1
20 7913 1 1 25 ILE HG21 H -1.831 3.095 -4.379 1.00 . A A . 25 ILE HG21 1 1
20 7914 1 1 25 ILE HG22 H -2.788 2.445 -5.710 1.00 . A A . 25 ILE HG22 1 1
20 7915 1 1 25 ILE HG23 H -2.252 1.382 -4.409 1.00 . A A . 25 ILE HG23 1 1
20 7916 1 1 25 ILE N N -5.460 1.792 -2.198 1.00 . A A . 25 ILE N 1 1
20 7917 1 1 25 ILE O O -3.056 2.153 -0.792 1.00 . A A . 25 ILE O 1 1
20 7918 1 1 26 CYS C C 0.220 1.708 -1.642 1.00 . A A . 26 CYS C 1 1
20 7919 1 1 26 CYS CA C -0.832 0.674 -1.255 1.00 . A A . 26 CYS CA 1 1
20 7920 1 1 26 CYS CB C -0.215 -0.724 -1.277 1.00 . A A . 26 CYS CB 1 1
20 7921 1 1 26 CYS H H -1.974 0.278 -2.999 1.00 . A A . 26 CYS H 1 1
20 7922 1 1 26 CYS HA H -1.175 0.890 -0.254 1.00 . A A . 26 CYS HA 1 1
20 7923 1 1 26 CYS HB2 H 0.106 -0.959 -2.284 1.00 . A A . 26 CYS HB2 1 1
20 7924 1 1 26 CYS HB3 H 0.641 -0.729 -0.618 1.00 . A A . 26 CYS HB3 1 1
20 7925 1 1 26 CYS N N -1.979 0.763 -2.144 1.00 . A A . 26 CYS N 1 1
20 7926 1 1 26 CYS O O 0.630 1.786 -2.804 1.00 . A A . 26 CYS O 1 1
20 7927 1 1 26 CYS SG S -1.340 -2.047 -0.728 1.00 . A A . 26 CYS SG 1 1
20 7928 1 1 27 MET C C 2.901 3.192 -0.053 1.00 . A A . 27 MET C 1 1
20 7929 1 1 27 MET CA C 1.679 3.502 -0.897 1.00 . A A . 27 MET CA 1 1
20 7930 1 1 27 MET CB C 1.167 4.903 -0.560 1.00 . A A . 27 MET CB 1 1
20 7931 1 1 27 MET CE C -2.141 7.068 -1.895 1.00 . A A . 27 MET CE 1 1
20 7932 1 1 27 MET CG C -0.107 5.288 -1.293 1.00 . A A . 27 MET CG 1 1
20 7933 1 1 27 MET H H 0.308 2.367 0.244 1.00 . A A . 27 MET H 1 1
20 7934 1 1 27 MET HA H 1.959 3.467 -1.942 1.00 . A A . 27 MET HA 1 1
20 7935 1 1 27 MET HB2 H 0.981 4.955 0.499 1.00 . A A . 27 MET HB2 1 1
20 7936 1 1 27 MET HB3 H 1.933 5.622 -0.816 1.00 . A A . 27 MET HB3 1 1
20 7937 1 1 27 MET HE1 H -1.999 7.685 -2.770 1.00 . A A . 27 MET HE1 1 1
20 7938 1 1 27 MET HE2 H -2.915 7.494 -1.275 1.00 . A A . 27 MET HE2 1 1
20 7939 1 1 27 MET HE3 H -2.430 6.072 -2.199 1.00 . A A . 27 MET HE3 1 1
20 7940 1 1 27 MET HG2 H 0.053 5.172 -2.351 1.00 . A A . 27 MET HG2 1 1
20 7941 1 1 27 MET HG3 H -0.900 4.625 -0.976 1.00 . A A . 27 MET HG3 1 1
20 7942 1 1 27 MET N N 0.663 2.489 -0.668 1.00 . A A . 27 MET N 1 1
20 7943 1 1 27 MET O O 2.795 2.875 1.128 1.00 . A A . 27 MET O 1 1
20 7944 1 1 27 MET SD S -0.610 6.988 -0.969 1.00 . A A . 27 MET SD 1 1
20 7945 1 1 28 LYS C C 5.811 4.313 0.648 1.00 . A A . 28 LYS C 1 1
20 7946 1 1 28 LYS CA C 5.307 3.037 0.012 1.00 . A A . 28 LYS CA 1 1
20 7947 1 1 28 LYS CB C 6.316 2.497 -0.987 1.00 . A A . 28 LYS CB 1 1
20 7948 1 1 28 LYS CD C 8.222 0.944 -1.182 1.00 . A A . 28 LYS CD 1 1
20 7949 1 1 28 LYS CE C 9.414 1.428 -1.981 1.00 . A A . 28 LYS CE 1 1
20 7950 1 1 28 LYS CG C 7.610 2.054 -0.365 1.00 . A A . 28 LYS CG 1 1
20 7951 1 1 28 LYS H H 4.068 3.577 -1.601 1.00 . A A . 28 LYS H 1 1
20 7952 1 1 28 LYS HA H 5.137 2.296 0.778 1.00 . A A . 28 LYS HA 1 1
20 7953 1 1 28 LYS HB2 H 5.887 1.643 -1.491 1.00 . A A . 28 LYS HB2 1 1
20 7954 1 1 28 LYS HB3 H 6.531 3.263 -1.713 1.00 . A A . 28 LYS HB3 1 1
20 7955 1 1 28 LYS HD2 H 8.533 0.160 -0.522 1.00 . A A . 28 LYS HD2 1 1
20 7956 1 1 28 LYS HD3 H 7.471 0.567 -1.860 1.00 . A A . 28 LYS HD3 1 1
20 7957 1 1 28 LYS HE2 H 9.797 0.605 -2.564 1.00 . A A . 28 LYS HE2 1 1
20 7958 1 1 28 LYS HE3 H 9.091 2.219 -2.641 1.00 . A A . 28 LYS HE3 1 1
20 7959 1 1 28 LYS HG2 H 8.292 2.891 -0.331 1.00 . A A . 28 LYS HG2 1 1
20 7960 1 1 28 LYS HG3 H 7.419 1.694 0.635 1.00 . A A . 28 LYS HG3 1 1
20 7961 1 1 28 LYS HZ1 H 11.388 1.461 -1.305 1.00 . A A . 28 LYS HZ1 1 1
20 7962 1 1 28 LYS HZ2 H 10.246 1.767 -0.089 1.00 . A A . 28 LYS HZ2 1 1
20 7963 1 1 28 LYS HZ3 H 10.617 2.962 -1.235 1.00 . A A . 28 LYS HZ3 1 1
20 7964 1 1 28 LYS N N 4.054 3.297 -0.660 1.00 . A A . 28 LYS N 1 1
20 7965 1 1 28 LYS NZ N 10.493 1.941 -1.096 1.00 . A A . 28 LYS NZ 1 1
20 7966 1 1 28 LYS O O 6.372 5.172 -0.032 1.00 . A A . 28 LYS O 1 1
20 7967 1 1 29 ASN C C 5.396 6.880 2.070 1.00 . A A . 29 ASN C 1 1
20 7968 1 1 29 ASN CA C 5.982 5.621 2.705 1.00 . A A . 29 ASN CA 1 1
20 7969 1 1 29 ASN CB C 7.509 5.722 2.796 1.00 . A A . 29 ASN CB 1 1
20 7970 1 1 29 ASN CG C 8.099 4.650 3.690 1.00 . A A . 29 ASN CG 1 1
20 7971 1 1 29 ASN H H 5.116 3.710 2.414 1.00 . A A . 29 ASN H 1 1
20 7972 1 1 29 ASN HA H 5.578 5.522 3.701 1.00 . A A . 29 ASN HA 1 1
20 7973 1 1 29 ASN HB2 H 7.931 5.614 1.808 1.00 . A A . 29 ASN HB2 1 1
20 7974 1 1 29 ASN HB3 H 7.777 6.688 3.196 1.00 . A A . 29 ASN HB3 1 1
20 7975 1 1 29 ASN HD21 H 9.006 3.810 2.140 1.00 . A A . 29 ASN HD21 1 1
20 7976 1 1 29 ASN HD22 H 9.243 3.023 3.655 1.00 . A A . 29 ASN HD22 1 1
20 7977 1 1 29 ASN N N 5.581 4.436 1.948 1.00 . A A . 29 ASN N 1 1
20 7978 1 1 29 ASN ND2 N 8.862 3.743 3.101 1.00 . A A . 29 ASN ND2 1 1
20 7979 1 1 29 ASN O O 6.033 7.931 2.035 1.00 . A A . 29 ASN O 1 1
20 7980 1 1 29 ASN OD1 O 7.862 4.634 4.896 1.00 . A A . 29 ASN OD1 1 1
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