NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
469505 |
1agt   |
cing | 4-filtered-FRED | STAR | entry | full | 480 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1agt
# This FRED archive file contains, for PDB entry <1agt>:
#
# - 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.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_1agt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1agt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4097.92
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 $AGITOXIN_2 A . 1 1
stop_
save_
save_AGITOXIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AGITOXIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVPINVSCTGSPQCIKPCKDAGMRFGKCMNRKCHCTPK
_Entity.Number_of_monomers 38
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 VAL . 1 1
3 PRO . 1 1
4 ILE . 1 1
5 ASN . 1 1
6 VAL . 1 1
7 SER . 1 1
8 CYS . 1 1
9 THR . 1 1
10 GLY . 1 1
11 SER . 1 1
12 PRO . 1 1
13 GLN . 1 1
14 CYS . 1 1
15 ILE . 1 1
16 LYS . 1 1
17 PRO . 1 1
18 CYS . 1 1
19 LYS . 1 1
20 ASP . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 MET . 1 1
24 ARG . 1 1
25 PHE . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 MET . 1 1
30 ASN . 1 1
31 ARG . 1 1
32 LYS . 1 1
33 CYS . 1 1
34 HIS . 1 1
35 CYS . 1 1
36 THR . 1 1
37 PRO . 1 1
38 LYS . 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
VAL 2 2 1 1
PRO 3 3 1 1
ILE 4 4 1 1
ASN 5 5 1 1
VAL 6 6 1 1
SER 7 7 1 1
CYS 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
PRO 12 12 1 1
GLN 13 13 1 1
CYS 14 14 1 1
ILE 15 15 1 1
LYS 16 16 1 1
PRO 17 17 1 1
CYS 18 18 1 1
LYS 19 19 1 1
ASP 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
MET 23 23 1 1
ARG 24 24 1 1
PHE 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
MET 29 29 1 1
ASN 30 30 1 1
ARG 31 31 1 1
LYS 32 32 1 1
CYS 33 33 1 1
HIS 34 34 1 1
CYS 35 35 1 1
THR 36 36 1 1
PRO 37 37 1 1
LYS 38 38 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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15 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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381 1 . . . 1 1
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 1 GLY QA 1 1 GLYN HA1 1 1
1 1 2 1 1 2 VAL H 1 2 VAL HN 1 1
2 1 1 1 1 1 GLY QA 1 1 GLYN HA1 1 1
2 1 2 1 1 34 HIS QB 1 34 HIS+ HBR 1 1
3 1 1 1 1 2 VAL HB 1 2 VAL HB* 1 1
3 1 2 1 1 3 PRO HD2 1 3 PRO HD1 1 1
4 1 1 1 1 2 VAL HA 1 2 VAL HA 1 1
4 1 2 1 1 2 VAL MG1 1 2 VAL HGR* 1 1
5 1 1 1 1 2 VAL MG1 1 2 VAL HGR* 1 1
5 1 2 1 1 3 PRO HD2 1 3 PRO HD1 1 1
6 1 1 1 1 2 VAL MG1 1 2 VAL HGR* 1 1
6 1 2 1 1 23 MET ME 1 23 MET HE* 1 1
7 1 1 1 1 2 VAL H 1 2 VAL HN 1 1
7 1 2 1 1 2 VAL MG2 1 2 VAL HGS* 1 1
8 1 1 1 1 2 VAL HA 1 2 VAL HA 1 1
8 1 2 1 1 2 VAL MG2 1 2 VAL HGS* 1 1
9 1 1 1 1 2 VAL MG2 1 2 VAL HGS* 1 1
9 1 2 1 1 3 PRO HD2 1 3 PRO HD1 1 1
10 1 1 1 1 2 VAL MG2 1 2 VAL HGS* 1 1
10 1 2 1 1 37 PRO QD 1 37 PRO HD* 1 1
11 1 1 1 1 2 VAL MG2 1 2 VAL HGS* 1 1
11 1 2 1 1 37 PRO HB2 1 37 PRO HBR 1 1
12 1 1 1 1 2 VAL MG2 1 2 VAL HGS* 1 1
12 1 2 1 1 37 PRO HB3 1 37 PRO HBS 1 1
13 1 1 1 1 2 VAL MG2 1 2 VAL HGS* 1 1
13 1 2 1 1 37 PRO HG2 1 37 PRO HG1 1 1
14 1 1 1 1 2 VAL MG2 1 2 VAL HGS* 1 1
14 1 2 1 1 37 PRO HG3 1 37 PRO HG2 1 1
15 1 1 1 1 2 VAL H 1 2 VAL HN 1 1
15 1 2 1 1 2 VAL HB 1 2 VAL HB 1 1
16 1 1 1 1 2 VAL H 1 2 VAL HN 1 1
16 1 2 1 1 37 PRO QD 1 37 PRO HD* 1 1
17 1 1 1 1 2 VAL HA 1 2 VAL HA 1 1
17 1 2 1 1 3 PRO HD2 1 3 PRO HD1 1 1
18 1 1 1 1 2 VAL HA 1 2 VAL HA 1 1
18 1 2 1 1 3 PRO HD3 1 3 PRO HD2 1 1
19 1 1 1 1 3 PRO QB 1 3 PRO HB* 1 1
19 1 2 1 1 4 ILE H 1 4 ILE HN 1 1
20 1 1 1 1 3 PRO QB 1 3 PRO HB* 1 1
20 1 2 1 1 34 HIS HA 1 34 HIS+ HA 1 1
21 1 1 1 1 3 PRO QB 1 3 PRO HB* 1 1
21 1 2 1 1 34 HIS HE1 1 34 HIS+ HE1 1 1
22 1 1 1 1 3 PRO HA 1 3 PRO HA 1 1
22 1 2 1 1 34 HIS HA 1 34 HIS+ HA 1 1
23 1 1 1 1 3 PRO HA 1 3 PRO HA 1 1
23 1 2 1 1 34 HIS HE1 1 34 HIS+ HE1 1 1
24 1 1 1 1 3 PRO HA 1 3 PRO HA 1 1
24 1 2 1 1 35 CYS H 1 35 CYS HN 1 1
25 1 1 1 1 4 ILE H 1 4 ILE HN 1 1
25 1 2 1 1 4 ILE HG13 1 4 ILE HG12 1 1
26 1 1 1 1 4 ILE H 1 4 ILE HN 1 1
26 1 2 1 1 4 ILE HG12 1 4 ILE HG11 1 1
27 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
27 1 2 1 1 4 ILE MG 1 4 ILE HG2* 1 1
28 1 1 1 1 4 ILE H 1 4 ILE HN 1 1
28 1 2 1 1 4 ILE MG 1 4 ILE HG2* 1 1
29 1 1 1 1 4 ILE HA 1 4 ILE HA 1 1
29 1 2 1 1 4 ILE MG 1 4 ILE HG2* 1 1
30 1 1 1 1 4 ILE MG 1 4 ILE HG2* 1 1
30 1 2 1 1 5 ASN H 1 5 ASN HN 1 1
31 1 1 1 1 4 ILE MG 1 4 ILE HG2* 1 1
31 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 1
32 1 1 1 1 4 ILE MG 1 4 ILE HG2* 1 1
32 1 2 1 1 23 MET ME 1 23 MET HE* 1 1
33 1 1 1 1 4 ILE MG 1 4 ILE HG2* 1 1
33 1 2 1 1 35 CYS H 1 35 CYS HN 1 1
34 1 1 1 1 4 ILE H 1 4 ILE HN 1 1
34 1 2 1 1 4 ILE MD 1 4 ILE HD1* 1 1
35 1 1 1 1 4 ILE HB 1 4 ILE HB 1 1
35 1 2 1 1 4 ILE MD 1 4 ILE HD1* 1 1
36 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
36 1 2 1 1 5 ASN H 1 5 ASN HN 1 1
37 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
37 1 2 1 1 6 VAL MG2 1 6 VAL HGS* 1 1
38 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
38 1 2 1 1 6 VAL MG1 1 6 VAL HGR* 1 1
39 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
39 1 2 1 1 6 VAL HB 1 6 VAL HB 1 1
40 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
40 1 2 1 1 17 PRO HA 1 17 PRO HA 1 1
41 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
41 1 2 1 1 17 PRO HB2 1 17 PRO HBR 1 1
42 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
42 1 2 1 1 17 PRO HB3 1 17 PRO HBS 1 1
43 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
43 1 2 1 1 17 PRO HG3 1 17 PRO HG2 1 1
44 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
44 1 2 1 1 18 CYS H 1 18 CYS HN 1 1
45 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
45 1 2 1 1 18 CYS HA 1 18 CYS HA 1 1
46 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
46 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 1
47 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
47 1 2 1 1 21 ALA H 1 21 ALA HN 1 1
48 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
48 1 2 1 1 23 MET ME 1 23 MET HE* 1 1
49 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
49 1 2 1 1 33 CYS HB2 1 33 CYS HBS 1 1
50 1 1 1 1 4 ILE MD 1 4 ILE HD1* 1 1
50 1 2 1 1 33 CYS HB3 1 33 CYS HBR 1 1
51 1 1 1 1 4 ILE HG13 1 4 ILE HG12 1 1
51 1 2 1 1 6 VAL HB 1 6 VAL HB 1 1
52 1 1 1 1 4 ILE HG12 1 4 ILE HG11 1 1
52 1 2 1 1 6 VAL HB 1 6 VAL HB 1 1
53 1 1 1 1 4 ILE H 1 4 ILE HN 1 1
53 1 2 1 1 5 ASN H 1 5 ASN HN 1 1
54 1 1 1 1 4 ILE H 1 4 ILE HN 1 1
54 1 2 1 1 34 HIS HA 1 34 HIS+ HA 1 1
55 1 1 1 1 4 ILE HA 1 4 ILE HA 1 1
55 1 2 1 1 5 ASN H 1 5 ASN HN 1 1
56 1 1 1 1 4 ILE HB 1 4 ILE HB 1 1
56 1 2 1 1 5 ASN H 1 5 ASN HN 1 1
57 1 1 1 1 4 ILE HG13 1 4 ILE HG12 1 1
57 1 2 1 1 5 ASN H 1 5 ASN HN 1 1
58 1 1 1 1 4 ILE HG13 1 4 ILE HG12 1 1
58 1 2 1 1 6 VAL H 1 6 VAL HN 1 1
59 1 1 1 1 4 ILE HG13 1 4 ILE HG12 1 1
59 1 2 1 1 33 CYS HB2 1 33 CYS HBS 1 1
60 1 1 1 1 4 ILE HG13 1 4 ILE HG12 1 1
60 1 2 1 1 33 CYS HB3 1 33 CYS HBR 1 1
61 1 1 1 1 4 ILE HG12 1 4 ILE HG11 1 1
61 1 2 1 1 33 CYS HB2 1 33 CYS HBS 1 1
62 1 1 1 1 4 ILE HG12 1 4 ILE HG11 1 1
62 1 2 1 1 33 CYS HB3 1 33 CYS HBR 1 1
63 1 1 1 1 5 ASN H 1 5 ASN HN 1 1
63 1 2 1 1 5 ASN HB3 1 5 ASN HBR 1 1
64 1 1 1 1 5 ASN H 1 5 ASN HN 1 1
64 1 2 1 1 5 ASN HB2 1 5 ASN HBS 1 1
65 1 1 1 1 5 ASN H 1 5 ASN HN 1 1
65 1 2 1 1 6 VAL MG2 1 6 VAL HGS* 1 1
66 1 1 1 1 5 ASN H 1 5 ASN HN 1 1
66 1 2 1 1 6 VAL H 1 6 VAL HN 1 1
67 1 1 1 1 6 VAL H 1 6 VAL HN 1 1
67 1 2 1 1 6 VAL MG2 1 6 VAL HGS* 1 1
68 1 1 1 1 6 VAL HA 1 6 VAL HA 1 1
68 1 2 1 1 6 VAL MG2 1 6 VAL HGS* 1 1
69 1 1 1 1 6 VAL MG2 1 6 VAL HGS* 1 1
69 1 2 1 1 7 SER H 1 7 SER HN 1 1
70 1 1 1 1 6 VAL MG2 1 6 VAL HGS* 1 1
70 1 2 1 1 17 PRO HB2 1 17 PRO HBR 1 1
71 1 1 1 1 6 VAL MG2 1 6 VAL HGS* 1 1
71 1 2 1 1 17 PRO HB3 1 17 PRO HBS 1 1
72 1 1 1 1 6 VAL MG2 1 6 VAL HGS* 1 1
72 1 2 1 1 17 PRO HG2 1 17 PRO HG1 1 1
73 1 1 1 1 6 VAL MG2 1 6 VAL HGS* 1 1
73 1 2 1 1 17 PRO HG3 1 17 PRO HG2 1 1
74 1 1 1 1 6 VAL MG2 1 6 VAL HGS* 1 1
74 1 2 1 1 33 CYS HB2 1 33 CYS HBS 1 1
75 1 1 1 1 6 VAL H 1 6 VAL HN 1 1
75 1 2 1 1 6 VAL MG1 1 6 VAL HGR* 1 1
76 1 1 1 1 6 VAL HA 1 6 VAL HA 1 1
76 1 2 1 1 6 VAL MG1 1 6 VAL HGR* 1 1
77 1 1 1 1 6 VAL MG1 1 6 VAL HGR* 1 1
77 1 2 1 1 7 SER H 1 7 SER HN 1 1
78 1 1 1 1 6 VAL MG1 1 6 VAL HGR* 1 1
78 1 2 1 1 17 PRO HB2 1 17 PRO HBR 1 1
79 1 1 1 1 6 VAL MG1 1 6 VAL HGR* 1 1
79 1 2 1 1 17 PRO HB3 1 17 PRO HBS 1 1
80 1 1 1 1 6 VAL MG1 1 6 VAL HGR* 1 1
80 1 2 1 1 17 PRO HG2 1 17 PRO HG1 1 1
81 1 1 1 1 6 VAL MG1 1 6 VAL HGR* 1 1
81 1 2 1 1 17 PRO HG3 1 17 PRO HG2 1 1
82 1 1 1 1 6 VAL MG1 1 6 VAL HGR* 1 1
82 1 2 1 1 33 CYS H 1 33 CYS HN 1 1
83 1 1 1 1 6 VAL MG1 1 6 VAL HGR* 1 1
83 1 2 1 1 33 CYS HB2 1 33 CYS HBS 1 1
84 1 1 1 1 6 VAL H 1 6 VAL HN 1 1
84 1 2 1 1 6 VAL HB 1 6 VAL HB 1 1
85 1 1 1 1 6 VAL H 1 6 VAL HN 1 1
85 1 2 1 1 7 SER H 1 7 SER HN 1 1
86 1 1 1 1 6 VAL HA 1 6 VAL HA 1 1
86 1 2 1 1 7 SER H 1 7 SER HN 1 1
87 1 1 1 1 6 VAL HA 1 6 VAL HA 1 1
87 1 2 1 1 7 SER HA 1 7 SER HA 1 1
88 1 1 1 1 6 VAL HB 1 6 VAL HB 1 1
88 1 2 1 1 33 CYS H 1 33 CYS HN 1 1
89 1 1 1 1 6 VAL HB 1 6 VAL HB 1 1
89 1 2 1 1 33 CYS HB2 1 33 CYS HBS 1 1
90 1 1 1 1 6 VAL HB 1 6 VAL HB 1 1
90 1 2 1 1 33 CYS HB3 1 33 CYS HBR 1 1
91 1 1 1 1 7 SER H 1 7 SER HN 1 1
91 1 2 1 1 7 SER HB3 1 7 SER HBR 1 1
92 1 1 1 1 7 SER H 1 7 SER HN 1 1
92 1 2 1 1 7 SER HB2 1 7 SER HBS 1 1
93 1 1 1 1 7 SER HA 1 7 SER HA 1 1
93 1 2 1 1 8 CYS H 1 8 CYS HN 1 1
94 1 1 1 1 7 SER HA 1 7 SER HA 1 1
94 1 2 1 1 32 LYS HA 1 32 LYS+ HA 1 1
95 1 1 1 1 7 SER HB3 1 7 SER HBR 1 1
95 1 2 1 1 8 CYS H 1 8 CYS HN 1 1
96 1 1 1 1 7 SER HB2 1 7 SER HBS 1 1
96 1 2 1 1 8 CYS H 1 8 CYS HN 1 1
97 1 1 1 1 8 CYS H 1 8 CYS HN 1 1
97 1 2 1 1 31 ARG HA 1 31 ARG+ HA 1 1
98 1 1 1 1 8 CYS H 1 8 CYS HN 1 1
98 1 2 1 1 31 ARG HB3 1 31 ARG+ HBS 1 1
99 1 1 1 1 8 CYS H 1 8 CYS HN 1 1
99 1 2 1 1 32 LYS H 1 32 LYS+ HN 1 1
100 1 1 1 1 8 CYS H 1 8 CYS HN 1 1
100 1 2 1 1 32 LYS HA 1 32 LYS+ HA 1 1
101 1 1 1 1 8 CYS H 1 8 CYS HN 1 1
101 1 2 1 1 33 CYS H 1 33 CYS HN 1 1
102 1 1 1 1 8 CYS HA 1 8 CYS HA 1 1
102 1 2 1 1 9 THR H 1 9 THR HN 1 1
103 1 1 1 1 8 CYS HA 1 8 CYS HA 1 1
103 1 2 1 1 9 THR HA 1 9 THR HA 1 1
104 1 1 1 1 8 CYS HA 1 8 CYS HA 1 1
104 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
105 1 1 1 1 8 CYS HA 1 8 CYS HA 1 1
105 1 2 1 1 13 GLN HB3 1 13 GLN HBS 1 1
106 1 1 1 1 8 CYS HA 1 8 CYS HA 1 1
106 1 2 1 1 13 GLN HB2 1 13 GLN HBR 1 1
107 1 1 1 1 8 CYS HB2 1 8 CYS HBS 1 1
107 1 2 1 1 9 THR H 1 9 THR HN 1 1
108 1 1 1 1 8 CYS HB2 1 8 CYS HBS 1 1
108 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
109 1 1 1 1 8 CYS HB2 1 8 CYS HBS 1 1
109 1 2 1 1 28 CYS QB 1 28 CYS HBS 1 1
110 1 1 1 1 8 CYS HB3 1 8 CYS HBR 1 1
110 1 2 1 1 9 THR H 1 9 THR HN 1 1
111 1 1 1 1 8 CYS HB3 1 8 CYS HBR 1 1
111 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
112 1 1 1 1 8 CYS HB3 1 8 CYS HBR 1 1
112 1 2 1 1 11 SER HA 1 11 SER HA 1 1
113 1 1 1 1 8 CYS HB3 1 8 CYS HBR 1 1
113 1 2 1 1 13 GLN HB3 1 13 GLN HBS 1 1
114 1 1 1 1 8 CYS HB3 1 8 CYS HBR 1 1
114 1 2 1 1 13 GLN HB2 1 13 GLN HBR 1 1
115 1 1 1 1 8 CYS HB3 1 8 CYS HBR 1 1
115 1 2 1 1 28 CYS QB 1 28 CYS HBS 1 1
116 1 1 1 1 9 THR H 1 9 THR HN 1 1
116 1 2 1 1 9 THR MG 1 9 THR HG2* 1 1
117 1 1 1 1 9 THR HA 1 9 THR HA 1 1
117 1 2 1 1 9 THR MG 1 9 THR HG2* 1 1
118 1 1 1 1 9 THR MG 1 9 THR HG2* 1 1
118 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
119 1 1 1 1 9 THR H 1 9 THR HN 1 1
119 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
120 1 1 1 1 9 THR H 1 9 THR HN 1 1
120 1 2 1 1 13 GLN HE21 1 13 GLN HE22 1 1
121 1 1 1 1 9 THR H 1 9 THR HN 1 1
121 1 2 1 1 13 GLN QG 1 13 GLN HG1 1 1
122 1 1 1 1 9 THR HB 1 9 THR HB 1 1
122 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
123 1 1 1 1 10 GLY H 1 10 GLY HN 1 1
123 1 2 1 1 11 SER H 1 11 SER HN 1 1
124 1 1 1 1 10 GLY H 1 10 GLY HN 1 1
124 1 2 1 1 13 GLN QG 1 13 GLN HG1 1 1
125 1 1 1 1 10 GLY HA3 1 10 GLY HA1 1 1
125 1 2 1 1 11 SER H 1 11 SER HN 1 1
126 1 1 1 1 10 GLY HA3 1 10 GLY HA1 1 1
126 1 2 1 1 12 PRO HD2 1 12 PRO HD1 1 1
127 1 1 1 1 10 GLY HA3 1 10 GLY HA1 1 1
127 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
128 1 1 1 1 10 GLY HA3 1 10 GLY HA1 1 1
128 1 2 1 1 28 CYS QB 1 28 CYS HBR 1 1
129 1 1 1 1 10 GLY HA2 1 10 GLY HA2 1 1
129 1 2 1 1 11 SER H 1 11 SER HN 1 1
130 1 1 1 1 10 GLY HA2 1 10 GLY HA2 1 1
130 1 2 1 1 12 PRO HD2 1 12 PRO HD1 1 1
131 1 1 1 1 10 GLY HA2 1 10 GLY HA2 1 1
131 1 2 1 1 28 CYS QB 1 28 CYS HBR 1 1
132 1 1 1 1 11 SER QB 1 11 SER HB* 1 1
132 1 2 1 1 12 PRO HD3 1 12 PRO HD2 1 1
133 1 1 1 1 11 SER QB 1 11 SER HB* 1 1
133 1 2 1 1 27 LYS HA 1 27 LYS+ HA 1 1
134 1 1 1 1 11 SER QB 1 11 SER HB* 1 1
134 1 2 1 1 28 CYS H 1 28 CYS HN 1 1
135 1 1 1 1 11 SER QB 1 11 SER HB* 1 1
135 1 2 1 1 28 CYS QB 1 28 CYS HBS 1 1
136 1 1 1 1 11 SER H 1 11 SER HN 1 1
136 1 2 1 1 12 PRO HD2 1 12 PRO HD1 1 1
137 1 1 1 1 11 SER H 1 11 SER HN 1 1
137 1 2 1 1 12 PRO HD3 1 12 PRO HD2 1 1
138 1 1 1 1 11 SER H 1 11 SER HN 1 1
138 1 2 1 1 28 CYS QB 1 28 CYS HBS 1 1
139 1 1 1 1 11 SER HA 1 11 SER HA 1 1
139 1 2 1 1 12 PRO HD2 1 12 PRO HD1 1 1
140 1 1 1 1 11 SER HA 1 11 SER HA 1 1
140 1 2 1 1 12 PRO HD3 1 12 PRO HD2 1 1
141 1 1 1 1 11 SER HA 1 11 SER HA 1 1
141 1 2 1 1 14 CYS HB2 1 14 CYS HBS 1 1
142 1 1 1 1 11 SER HA 1 11 SER HA 1 1
142 1 2 1 1 27 LYS HA 1 27 LYS+ HA 1 1
143 1 1 1 1 11 SER HA 1 11 SER HA 1 1
143 1 2 1 1 28 CYS H 1 28 CYS HN 1 1
144 1 1 1 1 11 SER HA 1 11 SER HA 1 1
144 1 2 1 1 28 CYS HA 1 28 CYS HA 1 1
145 1 1 1 1 11 SER HA 1 11 SER HA 1 1
145 1 2 1 1 28 CYS QB 1 28 CYS HBS 1 1
146 1 1 1 1 12 PRO HA 1 12 PRO HA 1 1
146 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
147 1 1 1 1 12 PRO HA 1 12 PRO HA 1 1
147 1 2 1 1 14 CYS H 1 14 CYS HN 1 1
148 1 1 1 1 12 PRO HA 1 12 PRO HA 1 1
148 1 2 1 1 15 ILE MD 1 15 ILE HD1* 1 1
149 1 1 1 1 12 PRO HA 1 12 PRO HA 1 1
149 1 2 1 1 15 ILE H 1 15 ILE HN 1 1
150 1 1 1 1 12 PRO HA 1 12 PRO HA 1 1
150 1 2 1 1 15 ILE HG13 1 15 ILE HG12 1 1
151 1 1 1 1 12 PRO HA 1 12 PRO HA 1 1
151 1 2 1 1 15 ILE HG12 1 15 ILE HG11 1 1
152 1 1 1 1 12 PRO HB2 1 12 PRO HBR 1 1
152 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
153 1 1 1 1 12 PRO HB3 1 12 PRO HBS 1 1
153 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
154 1 1 1 1 12 PRO HG3 1 12 PRO HG2 1 1
154 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
155 1 1 1 1 12 PRO HD2 1 12 PRO HD1 1 1
155 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
156 1 1 1 1 12 PRO HD3 1 12 PRO HD2 1 1
156 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
157 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
157 1 2 1 1 13 GLN QG 1 13 GLN HG2 1 1
158 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
158 1 2 1 1 13 GLN QG 1 13 GLN HG2 1 1
159 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
159 1 2 1 1 13 GLN HB3 1 13 GLN HBS 1 1
160 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
160 1 2 1 1 13 GLN HB2 1 13 GLN HBR 1 1
161 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
161 1 2 1 1 14 CYS H 1 14 CYS HN 1 1
162 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
162 1 2 1 1 14 CYS H 1 14 CYS HN 1 1
163 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
163 1 2 1 1 15 ILE H 1 15 ILE HN 1 1
164 1 1 1 1 13 GLN HB3 1 13 GLN HBS 1 1
164 1 2 1 1 13 GLN HE21 1 13 GLN HE22 1 1
165 1 1 1 1 13 GLN HB2 1 13 GLN HBR 1 1
165 1 2 1 1 14 CYS H 1 14 CYS HN 1 1
166 1 1 1 1 14 CYS H 1 14 CYS HN 1 1
166 1 2 1 1 14 CYS HB2 1 14 CYS HBS 1 1
167 1 1 1 1 14 CYS H 1 14 CYS HN 1 1
167 1 2 1 1 14 CYS HB3 1 14 CYS HBR 1 1
168 1 1 1 1 14 CYS H 1 14 CYS HN 1 1
168 1 2 1 1 15 ILE H 1 15 ILE HN 1 1
169 1 1 1 1 14 CYS HA 1 14 CYS HA 1 1
169 1 2 1 1 17 PRO HB2 1 17 PRO HBR 1 1
170 1 1 1 1 14 CYS HA 1 14 CYS HA 1 1
170 1 2 1 1 17 PRO HB3 1 17 PRO HBS 1 1
171 1 1 1 1 14 CYS HA 1 14 CYS HA 1 1
171 1 2 1 1 17 PRO QD 1 17 PRO HD1 1 1
172 1 1 1 1 14 CYS HB2 1 14 CYS HBS 1 1
172 1 2 1 1 15 ILE H 1 15 ILE HN 1 1
173 1 1 1 1 14 CYS HB2 1 14 CYS HBS 1 1
173 1 2 1 1 26 GLY HA3 1 26 GLY HA1 1 1
174 1 1 1 1 14 CYS HB2 1 14 CYS HBS 1 1
174 1 2 1 1 26 GLY HA2 1 26 GLY HA2 1 1
175 1 1 1 1 14 CYS HB3 1 14 CYS HBR 1 1
175 1 2 1 1 33 CYS HB3 1 33 CYS HBR 1 1
176 1 1 1 1 14 CYS HB3 1 14 CYS HBR 1 1
176 1 2 1 1 15 ILE H 1 15 ILE HN 1 1
177 1 1 1 1 14 CYS HB3 1 14 CYS HBR 1 1
177 1 2 1 1 26 GLY HA3 1 26 GLY HA1 1 1
178 1 1 1 1 14 CYS HB3 1 14 CYS HBR 1 1
178 1 2 1 1 26 GLY HA2 1 26 GLY HA2 1 1
179 1 1 1 1 15 ILE HG12 1 15 ILE HG11 1 1
179 1 2 1 1 15 ILE MG 1 15 ILE HG2* 1 1
180 1 1 1 1 15 ILE H 1 15 ILE HN 1 1
180 1 2 1 1 15 ILE MG 1 15 ILE HG2* 1 1
181 1 1 1 1 15 ILE HA 1 15 ILE HA 1 1
181 1 2 1 1 15 ILE MG 1 15 ILE HG2* 1 1
182 1 1 1 1 15 ILE MG 1 15 ILE HG2* 1 1
182 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
183 1 1 1 1 15 ILE MG 1 15 ILE HG2* 1 1
183 1 2 1 1 16 LYS HA 1 16 LYS+ HA 1 1
184 1 1 1 1 15 ILE MG 1 15 ILE HG2* 1 1
184 1 2 1 1 19 LYS QD 1 19 LYS+ HD* 1 1
185 1 1 1 1 15 ILE H 1 15 ILE HN 1 1
185 1 2 1 1 15 ILE MD 1 15 ILE HD1* 1 1
186 1 1 1 1 15 ILE HA 1 15 ILE HA 1 1
186 1 2 1 1 15 ILE MD 1 15 ILE HD1* 1 1
187 1 1 1 1 15 ILE MD 1 15 ILE HD1* 1 1
187 1 2 1 1 26 GLY H 1 26 GLY HN 1 1
188 1 1 1 1 15 ILE H 1 15 ILE HN 1 1
188 1 2 1 1 15 ILE HB 1 15 ILE HB 1 1
189 1 1 1 1 15 ILE H 1 15 ILE HN 1 1
189 1 2 1 1 15 ILE HG13 1 15 ILE HG12 1 1
190 1 1 1 1 15 ILE H 1 15 ILE HN 1 1
190 1 2 1 1 15 ILE HG12 1 15 ILE HG11 1 1
191 1 1 1 1 15 ILE H 1 15 ILE HN 1 1
191 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
192 1 1 1 1 15 ILE H 1 15 ILE HN 1 1
192 1 2 1 1 17 PRO QD 1 17 PRO HD1 1 1
193 1 1 1 1 15 ILE HA 1 15 ILE HA 1 1
193 1 2 1 1 15 ILE HG13 1 15 ILE HG12 1 1
194 1 1 1 1 15 ILE HA 1 15 ILE HA 1 1
194 1 2 1 1 15 ILE HG12 1 15 ILE HG11 1 1
195 1 1 1 1 15 ILE HA 1 15 ILE HA 1 1
195 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
196 1 1 1 1 15 ILE HA 1 15 ILE HA 1 1
196 1 2 1 1 18 CYS H 1 18 CYS HN 1 1
197 1 1 1 1 15 ILE HA 1 15 ILE HA 1 1
197 1 2 1 1 18 CYS HB3 1 18 CYS HBR 1 1
198 1 1 1 1 15 ILE HA 1 15 ILE HA 1 1
198 1 2 1 1 18 CYS HB2 1 18 CYS HBS 1 1
199 1 1 1 1 15 ILE HA 1 15 ILE HA 1 1
199 1 2 1 1 19 LYS H 1 19 LYS+ HN 1 1
200 1 1 1 1 15 ILE HB 1 15 ILE HB 1 1
200 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
201 1 1 1 1 15 ILE HG13 1 15 ILE HG12 1 1
201 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
202 1 1 1 1 16 LYS H 1 16 LYS+ HN 1 1
202 1 2 1 1 16 LYS HB2 1 16 LYS+ HB1 1 1
203 1 1 1 1 16 LYS H 1 16 LYS+ HN 1 1
203 1 2 1 1 16 LYS HB3 1 16 LYS+ HB2 1 1
204 1 1 1 1 16 LYS H 1 16 LYS+ HN 1 1
204 1 2 1 1 17 PRO QD 1 17 PRO HD1 1 1
205 1 1 1 1 16 LYS HB2 1 16 LYS+ HB1 1 1
205 1 2 1 1 17 PRO QD 1 17 PRO HD1 1 1
206 1 1 1 1 16 LYS HB3 1 16 LYS+ HB2 1 1
206 1 2 1 1 17 PRO QD 1 17 PRO HD1 1 1
207 1 1 1 1 17 PRO HA 1 17 PRO HA 1 1
207 1 2 1 1 17 PRO HG2 1 17 PRO HG1 1 1
208 1 1 1 1 17 PRO HA 1 17 PRO HA 1 1
208 1 2 1 1 18 CYS H 1 18 CYS HN 1 1
209 1 1 1 1 17 PRO HA 1 17 PRO HA 1 1
209 1 2 1 1 20 ASP H 1 20 ASP- HN 1 1
210 1 1 1 1 17 PRO HB2 1 17 PRO HBR 1 1
210 1 2 1 1 18 CYS H 1 18 CYS HN 1 1
211 1 1 1 1 17 PRO HB3 1 17 PRO HBS 1 1
211 1 2 1 1 18 CYS H 1 18 CYS HN 1 1
212 1 1 1 1 17 PRO QD 1 17 PRO HD1 1 1
212 1 2 1 1 18 CYS H 1 18 CYS HN 1 1
213 1 1 1 1 17 PRO QD 1 17 PRO HD2 1 1
213 1 2 1 1 19 LYS QG 1 19 LYS+ HG1 1 1
214 1 1 1 1 18 CYS H 1 18 CYS HN 1 1
214 1 2 1 1 18 CYS HB3 1 18 CYS HBR 1 1
215 1 1 1 1 18 CYS H 1 18 CYS HN 1 1
215 1 2 1 1 18 CYS HB2 1 18 CYS HBS 1 1
216 1 1 1 1 18 CYS H 1 18 CYS HN 1 1
216 1 2 1 1 19 LYS H 1 19 LYS+ HN 1 1
217 1 1 1 1 18 CYS H 1 18 CYS HN 1 1
217 1 2 1 1 20 ASP H 1 20 ASP- HN 1 1
218 1 1 1 1 18 CYS HA 1 18 CYS HA 1 1
218 1 2 1 1 19 LYS H 1 19 LYS+ HN 1 1
219 1 1 1 1 18 CYS HA 1 18 CYS HA 1 1
219 1 2 1 1 35 CYS HB3 1 35 CYS HBR 1 1
220 1 1 1 1 18 CYS HB3 1 18 CYS HBR 1 1
220 1 2 1 1 19 LYS H 1 19 LYS+ HN 1 1
221 1 1 1 1 18 CYS HB3 1 18 CYS HBR 1 1
221 1 2 1 1 35 CYS HA 1 35 CYS HA 1 1
222 1 1 1 1 18 CYS HB3 1 18 CYS HBR 1 1
222 1 2 1 1 35 CYS HB2 1 35 CYS HBS 1 1
223 1 1 1 1 18 CYS HB3 1 18 CYS HBR 1 1
223 1 2 1 1 35 CYS HB3 1 35 CYS HBR 1 1
224 1 1 1 1 18 CYS HB2 1 18 CYS HBS 1 1
224 1 2 1 1 19 LYS H 1 19 LYS+ HN 1 1
225 1 1 1 1 19 LYS H 1 19 LYS+ HN 1 1
225 1 2 1 1 19 LYS QD 1 19 LYS+ HD* 1 1
226 1 1 1 1 19 LYS H 1 19 LYS+ HN 1 1
226 1 2 1 1 19 LYS HB2 1 19 LYS+ HB1 1 1
227 1 1 1 1 19 LYS H 1 19 LYS+ HN 1 1
227 1 2 1 1 19 LYS HB3 1 19 LYS+ HB2 1 1
228 1 1 1 1 19 LYS H 1 19 LYS+ HN 1 1
228 1 2 1 1 19 LYS QG 1 19 LYS+ HG1 1 1
229 1 1 1 1 19 LYS H 1 19 LYS+ HN 1 1
229 1 2 1 1 20 ASP H 1 20 ASP- HN 1 1
230 1 1 1 1 19 LYS HA 1 19 LYS+ HA 1 1
230 1 2 1 1 20 ASP H 1 20 ASP- HN 1 1
231 1 1 1 1 19 LYS HA 1 19 LYS+ HA 1 1
231 1 2 1 1 21 ALA H 1 21 ALA HN 1 1
232 1 1 1 1 19 LYS HA 1 19 LYS+ HA 1 1
232 1 2 1 1 22 GLY H 1 22 GLY HN 1 1
233 1 1 1 1 19 LYS HA 1 19 LYS+ HA 1 1
233 1 2 1 1 23 MET H 1 23 MET HN 1 1
234 1 1 1 1 19 LYS HB2 1 19 LYS+ HB1 1 1
234 1 2 1 1 20 ASP H 1 20 ASP- HN 1 1
235 1 1 1 1 19 LYS HB3 1 19 LYS+ HB2 1 1
235 1 2 1 1 20 ASP H 1 20 ASP- HN 1 1
236 1 1 1 1 19 LYS QG 1 19 LYS+ HG1 1 1
236 1 2 1 1 20 ASP H 1 20 ASP- HN 1 1
237 1 1 1 1 20 ASP H 1 20 ASP- HN 1 1
237 1 2 1 1 20 ASP QB 1 20 ASP- HB* 1 1
238 1 1 1 1 20 ASP QB 1 20 ASP- HB* 1 1
238 1 2 1 1 21 ALA H 1 21 ALA HN 1 1
239 1 1 1 1 20 ASP H 1 20 ASP- HN 1 1
239 1 2 1 1 21 ALA H 1 21 ALA HN 1 1
240 1 1 1 1 20 ASP H 1 20 ASP- HN 1 1
240 1 2 1 1 22 GLY H 1 22 GLY HN 1 1
241 1 1 1 1 20 ASP HA 1 20 ASP- HA 1 1
241 1 2 1 1 21 ALA H 1 21 ALA HN 1 1
242 1 1 1 1 20 ASP HA 1 20 ASP- HA 1 1
242 1 2 1 1 22 GLY H 1 22 GLY HN 1 1
243 1 1 1 1 21 ALA H 1 21 ALA HN 1 1
243 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 1
244 1 1 1 1 21 ALA MB 1 21 ALA HB* 1 1
244 1 2 1 1 22 GLY H 1 22 GLY HN 1 1
245 1 1 1 1 21 ALA MB 1 21 ALA HB* 1 1
245 1 2 1 1 23 MET ME 1 23 MET HE* 1 1
246 1 1 1 1 21 ALA MB 1 21 ALA HB* 1 1
246 1 2 1 1 23 MET H 1 23 MET HN 1 1
247 1 1 1 1 21 ALA MB 1 21 ALA HB* 1 1
247 1 2 1 1 23 MET HG3 1 23 MET HG1 1 1
248 1 1 1 1 21 ALA H 1 21 ALA HN 1 1
248 1 2 1 1 22 GLY H 1 22 GLY HN 1 1
249 1 1 1 1 21 ALA H 1 21 ALA HN 1 1
249 1 2 1 1 23 MET H 1 23 MET HN 1 1
250 1 1 1 1 21 ALA HA 1 21 ALA HA 1 1
250 1 2 1 1 22 GLY H 1 22 GLY HN 1 1
251 1 1 1 1 22 GLY H 1 22 GLY HN 1 1
251 1 2 1 1 22 GLY HA2 1 22 GLY HA1 1 1
252 1 1 1 1 22 GLY H 1 22 GLY HN 1 1
252 1 2 1 1 23 MET H 1 23 MET HN 1 1
253 1 1 1 1 22 GLY HA2 1 22 GLY HA1 1 1
253 1 2 1 1 23 MET H 1 23 MET HN 1 1
254 1 1 1 1 22 GLY HA3 1 22 GLY HA2 1 1
254 1 2 1 1 23 MET H 1 23 MET HN 1 1
255 1 1 1 1 23 MET ME 1 23 MET HE* 1 1
255 1 2 1 1 23 MET HG3 1 23 MET HG1 1 1
256 1 1 1 1 23 MET ME 1 23 MET HE* 1 1
256 1 2 1 1 23 MET HG2 1 23 MET HG2 1 1
257 1 1 1 1 23 MET ME 1 23 MET HE* 1 1
257 1 2 1 1 35 CYS HB2 1 35 CYS HBS 1 1
258 1 1 1 1 23 MET ME 1 23 MET HE* 1 1
258 1 2 1 1 35 CYS HB3 1 35 CYS HBR 1 1
259 1 1 1 1 23 MET ME 1 23 MET HE* 1 1
259 1 2 1 1 37 PRO QD 1 37 PRO HD* 1 1
260 1 1 1 1 23 MET ME 1 23 MET HE* 1 1
260 1 2 1 1 37 PRO HA 1 37 PRO HA 1 1
261 1 1 1 1 23 MET H 1 23 MET HN 1 1
261 1 2 1 1 23 MET HB2 1 23 MET HBS 1 1
262 1 1 1 1 23 MET H 1 23 MET HN 1 1
262 1 2 1 1 23 MET HG3 1 23 MET HG1 1 1
263 1 1 1 1 23 MET H 1 23 MET HN 1 1
263 1 2 1 1 23 MET HG2 1 23 MET HG2 1 1
264 1 1 1 1 23 MET H 1 23 MET HN 1 1
264 1 2 1 1 24 ARG H 1 24 ARG+ HN 1 1
265 1 1 1 1 23 MET HA 1 23 MET HA 1 1
265 1 2 1 1 23 MET HG3 1 23 MET HG1 1 1
266 1 1 1 1 23 MET HA 1 23 MET HA 1 1
266 1 2 1 1 23 MET HG2 1 23 MET HG2 1 1
267 1 1 1 1 23 MET HA 1 23 MET HA 1 1
267 1 2 1 1 24 ARG H 1 24 ARG+ HN 1 1
268 1 1 1 1 23 MET HA 1 23 MET HA 1 1
268 1 2 1 1 37 PRO HA 1 37 PRO HA 1 1
269 1 1 1 1 23 MET HA 1 23 MET HA 1 1
269 1 2 1 1 38 LYS H 1 38 LY+C HN 1 1
270 1 1 1 1 23 MET HB2 1 23 MET HBS 1 1
270 1 2 1 1 24 ARG H 1 24 ARG+ HN 1 1
271 1 1 1 1 23 MET HB2 1 23 MET HBS 1 1
271 1 2 1 1 35 CYS HB2 1 35 CYS HBS 1 1
272 1 1 1 1 23 MET HB2 1 23 MET HBS 1 1
272 1 2 1 1 35 CYS HB3 1 35 CYS HBR 1 1
273 1 1 1 1 23 MET HB2 1 23 MET HBS 1 1
273 1 2 1 1 37 PRO HA 1 37 PRO HA 1 1
274 1 1 1 1 23 MET HB3 1 23 MET HBR 1 1
274 1 2 1 1 24 ARG H 1 24 ARG+ HN 1 1
275 1 1 1 1 23 MET HB3 1 23 MET HBR 1 1
275 1 2 1 1 35 CYS HB2 1 35 CYS HBS 1 1
276 1 1 1 1 23 MET HB3 1 23 MET HBR 1 1
276 1 2 1 1 35 CYS HB3 1 35 CYS HBR 1 1
277 1 1 1 1 23 MET HB3 1 23 MET HBR 1 1
277 1 2 1 1 36 THR H 1 36 THR HN 1 1
278 1 1 1 1 23 MET HB3 1 23 MET HBR 1 1
278 1 2 1 1 37 PRO HA 1 37 PRO HA 1 1
279 1 1 1 1 23 MET HG2 1 23 MET HG2 1 1
279 1 2 1 1 38 LYS H 1 38 LY+C HN 1 1
280 1 1 1 1 24 ARG QB 1 24 ARG+ HB* 1 1
280 1 2 1 1 25 PHE HD2 1 25 PHE HD1 1 1
281 1 1 1 1 24 ARG QB 1 24 ARG+ HB* 1 1
281 1 2 1 1 25 PHE H 1 25 PHE HN 1 1
282 1 1 1 1 24 ARG QB 1 24 ARG+ HB* 1 1
282 1 2 1 1 36 THR HB 1 36 THR HB 1 1
283 1 1 1 1 24 ARG QB 1 24 ARG+ HB* 1 1
283 1 2 1 1 38 LYS HA 1 38 LY+C HA 1 1
284 1 1 1 1 24 ARG H 1 24 ARG+ HN 1 1
284 1 2 1 1 24 ARG QG 1 24 ARG+ HG1 1 1
285 1 1 1 1 24 ARG H 1 24 ARG+ HN 1 1
285 1 2 1 1 25 PHE H 1 25 PHE HN 1 1
286 1 1 1 1 24 ARG H 1 24 ARG+ HN 1 1
286 1 2 1 1 35 CYS HB3 1 35 CYS HBR 1 1
287 1 1 1 1 24 ARG H 1 24 ARG+ HN 1 1
287 1 2 1 1 36 THR H 1 36 THR HN 1 1
288 1 1 1 1 24 ARG H 1 24 ARG+ HN 1 1
288 1 2 1 1 36 THR HB 1 36 THR HB 1 1
289 1 1 1 1 24 ARG H 1 24 ARG+ HN 1 1
289 1 2 1 1 37 PRO HA 1 37 PRO HA 1 1
290 1 1 1 1 24 ARG H 1 24 ARG+ HN 1 1
290 1 2 1 1 38 LYS H 1 38 LY+C HN 1 1
291 1 1 1 1 24 ARG HA 1 24 ARG+ HA 1 1
291 1 2 1 1 25 PHE H 1 25 PHE HN 1 1
292 1 1 1 1 24 ARG QG 1 24 ARG+ HG1 1 1
292 1 2 1 1 25 PHE HD2 1 25 PHE HD1 1 1
293 1 1 1 1 24 ARG QG 1 24 ARG+ HG1 1 1
293 1 2 1 1 36 THR HB 1 36 THR HB 1 1
294 1 1 1 1 24 ARG QG 1 24 ARG+ HG2 1 1
294 1 2 1 1 38 LYS HA 1 38 LY+C HA 1 1
295 1 1 1 1 24 ARG HD2 1 24 ARG+ HD1 1 1
295 1 2 1 1 25 PHE HE2 1 25 PHE HE1 1 1
296 1 1 1 1 24 ARG HD3 1 24 ARG+ HD2 1 1
296 1 2 1 1 38 LYS HA 1 38 LY+C HA 1 1
297 1 1 1 1 24 ARG HE 1 24 ARG+ HE 1 1
297 1 2 1 1 36 THR MG 1 36 THR HG2* 1 1
298 1 1 1 1 24 ARG HE 1 24 ARG+ HE 1 1
298 1 2 1 1 38 LYS HA 1 38 LY+C HA 1 1
299 1 1 1 1 25 PHE H 1 25 PHE HN 1 1
299 1 2 1 1 25 PHE HD2 1 25 PHE HD1 1 1
300 1 1 1 1 25 PHE HA 1 25 PHE HA 1 1
300 1 2 1 1 25 PHE HD1 1 25 PHE HD2 1 1
301 1 1 1 1 25 PHE HB2 1 25 PHE HBR 1 1
301 1 2 1 1 25 PHE HD2 1 25 PHE HD1 1 1
302 1 1 1 1 25 PHE HB3 1 25 PHE HBS 1 1
302 1 2 1 1 25 PHE HD2 1 25 PHE HD1 1 1
303 1 1 1 1 25 PHE HD1 1 25 PHE HD2 1 1
303 1 2 1 1 26 GLY H 1 26 GLY HN 1 1
304 1 1 1 1 25 PHE HD2 1 25 PHE HD1 1 1
304 1 2 1 1 36 THR MG 1 36 THR HG2* 1 1
305 1 1 1 1 25 PHE HD2 1 25 PHE HD1 1 1
305 1 2 1 1 36 THR HB 1 36 THR HB 1 1
306 1 1 1 1 25 PHE HE2 1 25 PHE HE1 1 1
306 1 2 1 1 36 THR MG 1 36 THR HG2* 1 1
307 1 1 1 1 25 PHE H 1 25 PHE HN 1 1
307 1 2 1 1 26 GLY H 1 26 GLY HN 1 1
308 1 1 1 1 25 PHE HA 1 25 PHE HA 1 1
308 1 2 1 1 26 GLY H 1 26 GLY HN 1 1
309 1 1 1 1 25 PHE HB2 1 25 PHE HBR 1 1
309 1 2 1 1 26 GLY H 1 26 GLY HN 1 1
310 1 1 1 1 25 PHE HB2 1 25 PHE HBR 1 1
310 1 2 1 1 36 THR H 1 36 THR HN 1 1
311 1 1 1 1 25 PHE HB2 1 25 PHE HBR 1 1
311 1 2 1 1 36 THR HB 1 36 THR HB 1 1
312 1 1 1 1 25 PHE HB3 1 25 PHE HBS 1 1
312 1 2 1 1 26 GLY H 1 26 GLY HN 1 1
313 1 1 1 1 25 PHE HB3 1 25 PHE HBS 1 1
313 1 2 1 1 36 THR HB 1 36 THR HB 1 1
314 1 1 1 1 26 GLY H 1 26 GLY HN 1 1
314 1 2 1 1 27 LYS H 1 27 LYS+ HN 1 1
315 1 1 1 1 26 GLY HA3 1 26 GLY HA1 1 1
315 1 2 1 1 27 LYS H 1 27 LYS+ HN 1 1
316 1 1 1 1 26 GLY HA3 1 26 GLY HA1 1 1
316 1 2 1 1 35 CYS HA 1 35 CYS HA 1 1
317 1 1 1 1 26 GLY HA2 1 26 GLY HA2 1 1
317 1 2 1 1 27 LYS H 1 27 LYS+ HN 1 1
318 1 1 1 1 26 GLY HA2 1 26 GLY HA2 1 1
318 1 2 1 1 35 CYS HA 1 35 CYS HA 1 1
319 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
319 1 2 1 1 28 CYS H 1 28 CYS HN 1 1
320 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
320 1 2 1 1 34 HIS H 1 34 HIS+ HN 1 1
321 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
321 1 2 1 1 34 HIS QB 1 34 HIS+ HBR 1 1
322 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
322 1 2 1 1 35 CYS HA 1 35 CYS HA 1 1
323 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
323 1 2 1 1 28 CYS H 1 28 CYS HN 1 1
324 1 1 1 1 28 CYS H 1 28 CYS HN 1 1
324 1 2 1 1 28 CYS QB 1 28 CYS HBS 1 1
325 1 1 1 1 28 CYS HA 1 28 CYS HA 1 1
325 1 2 1 1 29 MET H 1 29 MET HN 1 1
326 1 1 1 1 28 CYS HA 1 28 CYS HA 1 1
326 1 2 1 1 33 CYS HA 1 33 CYS HA 1 1
327 1 1 1 1 29 MET H 1 29 MET HN 1 1
327 1 2 1 1 29 MET HB2 1 29 MET HBS 1 1
328 1 1 1 1 29 MET H 1 29 MET HN 1 1
328 1 2 1 1 29 MET HB3 1 29 MET HBR 1 1
329 1 1 1 1 29 MET H 1 29 MET HN 1 1
329 1 2 1 1 32 LYS H 1 32 LYS+ HN 1 1
330 1 1 1 1 29 MET H 1 29 MET HN 1 1
330 1 2 1 1 33 CYS HA 1 33 CYS HA 1 1
331 1 1 1 1 29 MET H 1 29 MET HN 1 1
331 1 2 1 1 34 HIS HD2 1 34 HIS+ HD2 1 1
332 1 1 1 1 29 MET HA 1 29 MET HA 1 1
332 1 2 1 1 30 ASN H 1 30 ASN HN 1 1
333 1 1 1 1 29 MET HB2 1 29 MET HBS 1 1
333 1 2 1 1 34 HIS HD2 1 34 HIS+ HD2 1 1
334 1 1 1 1 29 MET HB3 1 29 MET HBR 1 1
334 1 2 1 1 34 HIS HD2 1 34 HIS+ HD2 1 1
335 1 1 1 1 30 ASN H 1 30 ASN HN 1 1
335 1 2 1 1 31 ARG H 1 31 ARG+ HN 1 1
336 1 1 1 1 30 ASN HA 1 30 ASN HA 1 1
336 1 2 1 1 31 ARG H 1 31 ARG+ HN 1 1
337 1 1 1 1 30 ASN HB2 1 30 ASN HBS 1 1
337 1 2 1 1 31 ARG H 1 31 ARG+ HN 1 1
338 1 1 1 1 31 ARG H 1 31 ARG+ HN 1 1
338 1 2 1 1 31 ARG QG 1 31 ARG+ HG* 1 1
339 1 1 1 1 31 ARG HA 1 31 ARG+ HA 1 1
339 1 2 1 1 31 ARG QG 1 31 ARG+ HG* 1 1
340 1 1 1 1 31 ARG QG 1 31 ARG+ HG* 1 1
340 1 2 1 1 32 LYS H 1 32 LYS+ HN 1 1
341 1 1 1 1 31 ARG HA 1 31 ARG+ HA 1 1
341 1 2 1 1 31 ARG QD 1 31 ARG+ HD* 1 1
342 1 1 1 1 31 ARG H 1 31 ARG+ HN 1 1
342 1 2 1 1 31 ARG HA 1 31 ARG+ HA 1 1
343 1 1 1 1 31 ARG H 1 31 ARG+ HN 1 1
343 1 2 1 1 31 ARG HB3 1 31 ARG+ HBS 1 1
344 1 1 1 1 31 ARG H 1 31 ARG+ HN 1 1
344 1 2 1 1 32 LYS H 1 32 LYS+ HN 1 1
345 1 1 1 1 31 ARG HA 1 31 ARG+ HA 1 1
345 1 2 1 1 32 LYS H 1 32 LYS+ HN 1 1
346 1 1 1 1 31 ARG HA 1 31 ARG+ HA 1 1
346 1 2 1 1 32 LYS HA 1 32 LYS+ HA 1 1
347 1 1 1 1 32 LYS H 1 32 LYS+ HN 1 1
347 1 2 1 1 32 LYS HB2 1 32 LYS+ HBR 1 1
348 1 1 1 1 32 LYS H 1 32 LYS+ HN 1 1
348 1 2 1 1 32 LYS HB3 1 32 LYS+ HBS 1 1
349 1 1 1 1 32 LYS HA 1 32 LYS+ HA 1 1
349 1 2 1 1 33 CYS H 1 33 CYS HN 1 1
350 1 1 1 1 32 LYS HB2 1 32 LYS+ HBR 1 1
350 1 2 1 1 33 CYS H 1 33 CYS HN 1 1
351 1 1 1 1 32 LYS HB2 1 32 LYS+ HBR 1 1
351 1 2 1 1 34 HIS HD2 1 34 HIS+ HD2 1 1
352 1 1 1 1 32 LYS HB3 1 32 LYS+ HBS 1 1
352 1 2 1 1 33 CYS H 1 33 CYS HN 1 1
353 1 1 1 1 32 LYS HB3 1 32 LYS+ HBS 1 1
353 1 2 1 1 34 HIS HD2 1 34 HIS+ HD2 1 1
354 1 1 1 1 33 CYS H 1 33 CYS HN 1 1
354 1 2 1 1 33 CYS HB2 1 33 CYS HBS 1 1
355 1 1 1 1 33 CYS H 1 33 CYS HN 1 1
355 1 2 1 1 33 CYS HB3 1 33 CYS HBR 1 1
356 1 1 1 1 33 CYS HA 1 33 CYS HA 1 1
356 1 2 1 1 34 HIS H 1 34 HIS+ HN 1 1
357 1 1 1 1 33 CYS HA 1 33 CYS HA 1 1
357 1 2 1 1 34 HIS QB 1 34 HIS+ HBS 1 1
358 1 1 1 1 33 CYS HB2 1 33 CYS HBS 1 1
358 1 2 1 1 34 HIS H 1 34 HIS+ HN 1 1
359 1 1 1 1 33 CYS HB3 1 33 CYS HBR 1 1
359 1 2 1 1 34 HIS H 1 34 HIS+ HN 1 1
360 1 1 1 1 34 HIS H 1 34 HIS+ HN 1 1
360 1 2 1 1 34 HIS QB 1 34 HIS+ HBR 1 1
361 1 1 1 1 34 HIS H 1 34 HIS+ HN 1 1
361 1 2 1 1 34 HIS HD2 1 34 HIS+ HD2 1 1
362 1 1 1 1 34 HIS HA 1 34 HIS+ HA 1 1
362 1 2 1 1 34 HIS HD2 1 34 HIS+ HD2 1 1
363 1 1 1 1 34 HIS HA 1 34 HIS+ HA 1 1
363 1 2 1 1 35 CYS H 1 35 CYS HN 1 1
364 1 1 1 1 34 HIS QB 1 34 HIS+ HBR 1 1
364 1 2 1 1 35 CYS H 1 35 CYS HN 1 1
365 1 1 1 1 35 CYS H 1 35 CYS HN 1 1
365 1 2 1 1 35 CYS HB2 1 35 CYS HBS 1 1
366 1 1 1 1 35 CYS H 1 35 CYS HN 1 1
366 1 2 1 1 35 CYS HB3 1 35 CYS HBR 1 1
367 1 1 1 1 35 CYS HA 1 35 CYS HA 1 1
367 1 2 1 1 36 THR H 1 36 THR HN 1 1
368 1 1 1 1 35 CYS HB2 1 35 CYS HBS 1 1
368 1 2 1 1 36 THR H 1 36 THR HN 1 1
369 1 1 1 1 35 CYS HB3 1 35 CYS HBR 1 1
369 1 2 1 1 36 THR H 1 36 THR HN 1 1
370 1 1 1 1 36 THR H 1 36 THR HN 1 1
370 1 2 1 1 36 THR MG 1 36 THR HG2* 1 1
371 1 1 1 1 36 THR HA 1 36 THR HA 1 1
371 1 2 1 1 36 THR MG 1 36 THR HG2* 1 1
372 1 1 1 1 36 THR MG 1 36 THR HG2* 1 1
372 1 2 1 1 37 PRO QD 1 37 PRO HD* 1 1
373 1 1 1 1 36 THR H 1 36 THR HN 1 1
373 1 2 1 1 36 THR HB 1 36 THR HB 1 1
374 1 1 1 1 36 THR H 1 36 THR HN 1 1
374 1 2 1 1 37 PRO QD 1 37 PRO HD* 1 1
375 1 1 1 1 36 THR HA 1 36 THR HA 1 1
375 1 2 1 1 37 PRO QD 1 37 PRO HD* 1 1
376 1 1 1 1 37 PRO HA 1 37 PRO HA 1 1
376 1 2 1 1 37 PRO QD 1 37 PRO HD* 1 1
377 1 1 1 1 37 PRO QD 1 37 PRO HD* 1 1
377 1 2 1 1 38 LYS H 1 38 LY+C HN 1 1
378 1 1 1 1 37 PRO HA 1 37 PRO HA 1 1
378 1 2 1 1 38 LYS H 1 38 LY+C HN 1 1
379 1 1 1 1 37 PRO HB2 1 37 PRO HBR 1 1
379 1 2 1 1 38 LYS H 1 38 LY+C HN 1 1
380 1 1 1 1 37 PRO HB3 1 37 PRO HBS 1 1
380 1 2 1 1 38 LYS H 1 38 LY+C HN 1 1
381 1 1 1 1 37 PRO HG3 1 37 PRO HG2 1 1
381 1 2 1 1 38 LYS H 1 38 LY+C HN 1 1
382 1 1 1 1 38 LYS H 1 38 LY+C HN 1 1
382 1 2 1 1 38 LYS QB 1 38 LY+C HB* 1 1
383 1 1 1 1 38 LYS H 1 38 LY+C HN 1 1
383 1 2 1 1 38 LYS QG 1 38 LY+C HG* 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 . . . . . 4.014 -1.0 4.014 1 1
2 1 . . . . . 4.014 -1.0 4.014 1 1
3 1 . . . . . 4.246 -1.0 4.246 1 1
4 1 . . . . . 3.589 -1.0 3.589 1 1
5 1 . . . . . 3.796 -1.0 3.796 1 1
6 1 . . . . . 4.491 -1.0 4.491 1 1
7 1 . . . . . 3.589 -1.0 3.589 1 1
8 1 . . . . . 3.589 -1.0 3.589 1 1
9 1 . . . . . 6.0 -1.0 6.0 1 1
10 1 . . . . . 3.796 -1.0 3.796 1 1
11 1 . . . . . 4.491 -1.0 4.491 1 1
12 1 . . . . . 4.491 -1.0 4.491 1 1
13 1 . . . . . 4.246 -1.0 4.246 1 1
14 1 . . . . . 4.246 -1.0 4.246 1 1
15 1 . . . . . 4.014 -1.0 4.014 1 1
16 1 . . . . . 4.75 -1.0 4.75 1 1
17 1 . . . . . 3.796 -1.0 3.796 1 1
18 1 . . . . . 4.246 -1.0 4.246 1 1
19 1 . . . . . 4.014 -1.0 4.014 1 1
20 1 . . . . . 4.491 -1.0 4.491 1 1
21 1 . . . . . 4.014 -1.0 4.014 1 1
22 1 . . . . . 4.246 -1.0 4.246 1 1
23 1 . . . . . 4.491 -1.0 4.491 1 1
24 1 . . . . . 4.246 -1.0 4.246 1 1
25 1 . . . . . 4.014 -1.0 4.014 1 1
26 1 . . . . . 3.589 -1.0 3.589 1 1
27 1 . . . . . 3.033 -1.0 3.033 1 1
28 1 . . . . . 4.014 -1.0 4.014 1 1
29 1 . . . . . 3.208 -1.0 3.208 1 1
30 1 . . . . . 4.014 -1.0 4.014 1 1
31 1 . . . . . 3.393 -1.0 3.393 1 1
32 1 . . . . . 3.208 -1.0 3.208 1 1
33 1 . . . . . 4.75 -1.0 4.75 1 1
34 1 . . . . . 4.491 -1.0 4.491 1 1
35 1 . . . . . 3.393 -1.0 3.393 1 1
36 1 . . . . . 6.0 -1.0 6.0 1 1
37 1 . . . . . 3.208 -1.0 3.208 1 1
38 1 . . . . . 3.589 -1.0 3.589 1 1
39 1 . . . . . 4.014 -1.0 4.014 1 1
40 1 . . . . . 4.491 -1.0 4.491 1 1
41 1 . . . . . 3.589 -1.0 3.589 1 1
42 1 . . . . . 3.796 -1.0 3.796 1 1
43 1 . . . . . 6.0 -1.0 6.0 1 1
44 1 . . . . . 4.246 -1.0 4.246 1 1
45 1 . . . . . 3.796 -1.0 3.796 1 1
46 1 . . . . . 3.589 -1.0 3.589 1 1
47 1 . . . . . 6.0 -1.0 6.0 1 1
48 1 . . . . . 6.0 -1.0 6.0 1 1
49 1 . . . . . 4.014 -1.0 4.014 1 1
50 1 . . . . . 4.014 -1.0 4.014 1 1
51 1 . . . . . 4.014 -1.0 4.014 1 1
52 1 . . . . . 4.491 -1.0 4.491 1 1
53 1 . . . . . 4.491 -1.0 4.491 1 1
54 1 . . . . . 4.246 -1.0 4.246 1 1
55 1 . . . . . 3.208 -1.0 3.208 1 1
56 1 . . . . . 3.393 -1.0 3.393 1 1
57 1 . . . . . 4.491 -1.0 4.491 1 1
58 1 . . . . . 4.246 -1.0 4.246 1 1
59 1 . . . . . 4.014 -1.0 4.014 1 1
60 1 . . . . . 4.491 -1.0 4.491 1 1
61 1 . . . . . 4.246 -1.0 4.246 1 1
62 1 . . . . . 4.75 -1.0 4.75 1 1
63 1 . . . . . 3.589 -1.0 3.589 1 1
64 1 . . . . . 3.796 -1.0 3.796 1 1
65 1 . . . . . 4.246 -1.0 4.246 1 1
66 1 . . . . . 4.491 -1.0 4.491 1 1
67 1 . . . . . 3.796 -1.0 3.796 1 1
68 1 . . . . . 3.208 -1.0 3.208 1 1
69 1 . . . . . 4.014 -1.0 4.014 1 1
70 1 . . . . . 4.246 -1.0 4.246 1 1
71 1 . . . . . 3.796 -1.0 3.796 1 1
72 1 . . . . . 4.491 -1.0 4.491 1 1
73 1 . . . . . 4.75 -1.0 4.75 1 1
74 1 . . . . . 4.75 -1.0 4.75 1 1
75 1 . . . . . 4.491 -1.0 4.491 1 1
76 1 . . . . . 3.393 -1.0 3.393 1 1
77 1 . . . . . 3.393 -1.0 3.393 1 1
78 1 . . . . . 4.246 -1.0 4.246 1 1
79 1 . . . . . 4.014 -1.0 4.014 1 1
80 1 . . . . . 4.014 -1.0 4.014 1 1
81 1 . . . . . 4.014 -1.0 4.014 1 1
82 1 . . . . . 4.75 -1.0 4.75 1 1
83 1 . . . . . 4.246 -1.0 4.246 1 1
84 1 . . . . . 4.014 -1.0 4.014 1 1
85 1 . . . . . 4.491 -1.0 4.491 1 1
86 1 . . . . . 3.033 -1.0 3.033 1 1
87 1 . . . . . 4.491 -1.0 4.491 1 1
88 1 . . . . . 4.491 -1.0 4.491 1 1
89 1 . . . . . 4.014 -1.0 4.014 1 1
90 1 . . . . . 4.491 -1.0 4.491 1 1
91 1 . . . . . 3.393 -1.0 3.393 1 1
92 1 . . . . . 3.796 -1.0 3.796 1 1
93 1 . . . . . 3.033 -1.0 3.033 1 1
94 1 . . . . . 3.393 -1.0 3.393 1 1
95 1 . . . . . 4.208 -1.0 4.208 1 1
96 1 . . . . . 3.796 -1.0 3.796 1 1
97 1 . . . . . 4.246 -1.0 4.246 1 1
98 1 . . . . . 4.491 -1.0 4.491 1 1
99 1 . . . . . 4.246 -1.0 4.246 1 1
100 1 . . . . . 4.014 -1.0 4.014 1 1
101 1 . . . . . 4.246 -1.0 4.246 1 1
102 1 . . . . . 3.393 -1.0 3.393 1 1
103 1 . . . . . 4.75 -1.0 4.75 1 1
104 1 . . . . . 4.5 -1.0 4.5 1 1
105 1 . . . . . 4.75 -1.0 4.75 1 1
106 1 . . . . . 4.491 -1.0 4.491 1 1
107 1 . . . . . 4.491 -1.0 4.491 1 1
108 1 . . . . . 4.246 -1.0 4.246 1 1
109 1 . . . . . 4.491 -1.0 4.491 1 1
110 1 . . . . . 3.796 -1.0 3.796 1 1
111 1 . . . . . 3.589 -1.0 3.589 1 1
112 1 . . . . . 4.75 -1.0 4.75 1 1
113 1 . . . . . 4.491 -1.0 4.491 1 1
114 1 . . . . . 4.246 -1.0 4.246 1 1
115 1 . . . . . 4.491 -1.0 4.491 1 1
116 1 . . . . . 3.796 -1.0 3.796 1 1
117 1 . . . . . 3.033 -1.0 3.033 1 1
118 1 . . . . . 4.491 -1.0 4.491 1 1
119 1 . . . . . 3.033 -1.0 3.033 1 1
120 1 . . . . . 4.75 -1.0 4.75 1 1
121 1 . . . . . 4.75 -1.0 4.75 1 1
122 1 . . . . . 4.75 -1.0 4.75 1 1
123 1 . . . . . 4.75 -1.0 4.75 1 1
124 1 . . . . . 4.246 -1.0 4.246 1 1
125 1 . . . . . 4.014 -1.0 4.014 1 1
126 1 . . . . . 4.491 -1.0 4.491 1 1
127 1 . . . . . 6.0 -1.0 6.0 1 1
128 1 . . . . . 6.0 -1.0 6.0 1 1
129 1 . . . . . 3.796 -1.0 3.796 1 1
130 1 . . . . . 4.491 -1.0 4.491 1 1
131 1 . . . . . 4.246 -1.0 4.246 1 1
132 1 . . . . . 4.246 -1.0 4.246 1 1
133 1 . . . . . 3.796 -1.0 3.796 1 1
134 1 . . . . . 4.246 -1.0 4.246 1 1
135 1 . . . . . 4.246 -1.0 4.246 1 1
136 1 . . . . . 4.246 -1.0 4.246 1 1
137 1 . . . . . 4.014 -1.0 4.014 1 1
138 1 . . . . . 6.0 -1.0 6.0 1 1
139 1 . . . . . 4.246 -1.0 4.246 1 1
140 1 . . . . . 4.014 -1.0 4.014 1 1
141 1 . . . . . 4.491 -1.0 4.491 1 1
142 1 . . . . . 4.0 -1.0 4.0 1 1
143 1 . . . . . 3.589 -1.0 3.589 1 1
144 1 . . . . . 4.491 -1.0 4.491 1 1
145 1 . . . . . 3.393 -1.0 3.393 1 1
146 1 . . . . . 4.491 -1.0 4.491 1 1
147 1 . . . . . 4.491 -1.0 4.491 1 1
148 1 . . . . . 3.796 -1.0 3.796 1 1
149 1 . . . . . 4.491 -1.0 4.491 1 1
150 1 . . . . . 4.014 -1.0 4.014 1 1
151 1 . . . . . 4.246 -1.0 4.246 1 1
152 1 . . . . . 4.246 -1.0 4.246 1 1
153 1 . . . . . 4.246 -1.0 4.246 1 1
154 1 . . . . . 6.0 -1.0 6.0 1 1
155 1 . . . . . 4.014 -1.0 4.014 1 1
156 1 . . . . . 4.75 -1.0 4.75 1 1
157 1 . . . . . 4.014 -1.0 4.014 1 1
158 1 . . . . . 3.589 -1.0 3.589 1 1
159 1 . . . . . 3.796 -1.0 3.796 1 1
160 1 . . . . . 3.393 -1.0 3.393 1 1
161 1 . . . . . 3.393 -1.0 3.393 1 1
162 1 . . . . . 4.014 -1.0 4.014 1 1
163 1 . . . . . 4.75 -1.0 4.75 1 1
164 1 . . . . . 4.75 -1.0 4.75 1 1
165 1 . . . . . 4.246 -1.0 4.246 1 1
166 1 . . . . . 3.589 -1.0 3.589 1 1
167 1 . . . . . 4.246 -1.0 4.246 1 1
168 1 . . . . . 3.208 -1.0 3.208 1 1
169 1 . . . . . 4.75 -1.0 4.75 1 1
170 1 . . . . . 4.75 -1.0 4.75 1 1
171 1 . . . . . 4.491 -1.0 4.491 1 1
172 1 . . . . . 4.75 -1.0 4.75 1 1
173 1 . . . . . 4.246 -1.0 4.246 1 1
174 1 . . . . . 4.014 -1.0 4.014 1 1
175 1 . . . . . 3.796 -1.0 3.796 1 1
176 1 . . . . . 4.75 -1.0 4.75 1 1
177 1 . . . . . 4.014 -1.0 4.014 1 1
178 1 . . . . . 4.491 -1.0 4.491 1 1
179 1 . . . . . 3.589 -1.0 3.589 1 1
180 1 . . . . . 3.589 -1.0 3.589 1 1
181 1 . . . . . 3.208 -1.0 3.208 1 1
182 1 . . . . . 3.796 -1.0 3.796 1 1
183 1 . . . . . 4.246 -1.0 4.246 1 1
184 1 . . . . . 4.491 -1.0 4.491 1 1
185 1 . . . . . 3.796 -1.0 3.796 1 1
186 1 . . . . . 3.589 -1.0 3.589 1 1
187 1 . . . . . 4.491 -1.0 4.491 1 1
188 1 . . . . . 3.208 -1.0 3.208 1 1
189 1 . . . . . 3.393 -1.0 3.393 1 1
190 1 . . . . . 3.393 -1.0 3.393 1 1
191 1 . . . . . 3.393 -1.0 3.393 1 1
192 1 . . . . . 4.246 -1.0 4.246 1 1
193 1 . . . . . 4.246 -1.0 4.246 1 1
194 1 . . . . . 4.014 -1.0 4.014 1 1
195 1 . . . . . 4.491 -1.0 4.491 1 1
196 1 . . . . . 4.491 -1.0 4.491 1 1
197 1 . . . . . 4.75 -1.0 4.75 1 1
198 1 . . . . . 4.246 -1.0 4.246 1 1
199 1 . . . . . 6.0 -1.0 6.0 1 1
200 1 . . . . . 3.208 -1.0 3.208 1 1
201 1 . . . . . 4.75 -1.0 4.75 1 1
202 1 . . . . . 3.393 -1.0 3.393 1 1
203 1 . . . . . 3.393 -1.0 3.393 1 1
204 1 . . . . . 3.393 -1.0 3.393 1 1
205 1 . . . . . . -1.0 4.014 1 1
206 1 . . . . . . -1.0 3.589 1 1
207 1 . . . . . 4.246 -1.0 4.246 1 1
208 1 . . . . . 4.246 -1.0 4.246 1 1
209 1 . . . . . 4.246 -1.0 4.246 1 1
210 1 . . . . . 3.589 -1.0 3.589 1 1
211 1 . . . . . 4.246 -1.0 4.246 1 1
212 1 . . . . . 4.014 -1.0 4.014 1 1
213 1 . . . . . 6.0 -1.0 6.0 1 1
214 1 . . . . . 3.796 -1.0 3.796 1 1
215 1 . . . . . 3.393 -1.0 3.393 1 1
216 1 . . . . . 3.393 -1.0 3.393 1 1
217 1 . . . . . 6.0 -1.0 6.0 1 1
218 1 . . . . . 4.491 -1.0 4.491 1 1
219 1 . . . . . 4.491 -1.0 4.491 1 1
220 1 . . . . . 4.246 -1.0 4.246 1 1
221 1 . . . . . 4.491 -1.0 4.491 1 1
222 1 . . . . . 4.75 -1.0 4.75 1 1
223 1 . . . . . 4.014 -1.0 4.014 1 1
224 1 . . . . . 4.014 -1.0 4.014 1 1
225 1 . . . . . 4.75 -1.0 4.75 1 1
226 1 . . . . . 3.393 -1.0 3.393 1 1
227 1 . . . . . 3.393 -1.0 3.393 1 1
228 1 . . . . . . -1.0 4.246 1 1
229 1 . . . . . 3.208 -1.0 3.208 1 1
230 1 . . . . . 3.796 -1.0 3.796 1 1
231 1 . . . . . 4.491 -1.0 4.491 1 1
232 1 . . . . . 4.246 -1.0 4.246 1 1
233 1 . . . . . 3.796 -1.0 3.796 1 1
234 1 . . . . . 3.796 -1.0 3.796 1 1
235 1 . . . . . 3.589 -1.0 3.589 1 1
236 1 . . . . . . -1.0 4.491 1 1
237 1 . . . . . 2.867 -1.0 2.867 1 1
238 1 . . . . . 3.589 -1.0 3.589 1 1
239 1 . . . . . 3.393 -1.0 3.393 1 1
240 1 . . . . . 6.0 -1.0 6.0 1 1
241 1 . . . . . 4.246 -1.0 4.246 1 1
242 1 . . . . . 4.75 -1.0 4.75 1 1
243 1 . . . . . 3.033 -1.0 3.033 1 1
244 1 . . . . . 4.014 -1.0 4.014 1 1
245 1 . . . . . 3.393 -1.0 3.393 1 1
246 1 . . . . . 4.014 -1.0 4.014 1 1
247 1 . . . . . 4.491 -1.0 4.491 1 1
248 1 . . . . . 3.393 -1.0 3.393 1 1
249 1 . . . . . 4.491 -1.0 4.491 1 1
250 1 . . . . . 4.246 -1.0 4.246 1 1
251 1 . . . . . 3.033 -1.0 3.033 1 1
252 1 . . . . . 3.393 -1.0 3.393 1 1
253 1 . . . . . 4.246 -1.0 4.246 1 1
254 1 . . . . . 4.491 -1.0 4.491 1 1
255 1 . . . . . 3.208 -1.0 3.208 1 1
256 1 . . . . . 3.796 -1.0 3.796 1 1
257 1 . . . . . 3.589 -1.0 3.589 1 1
258 1 . . . . . 4.014 -1.0 4.014 1 1
259 1 . . . . . 4.246 -1.0 4.246 1 1
260 1 . . . . . 4.246 -1.0 4.246 1 1
261 1 . . . . . 3.796 -1.0 3.796 1 1
262 1 . . . . . 4.246 -1.0 4.246 1 1
263 1 . . . . . 4.75 -1.0 4.75 1 1
264 1 . . . . . 4.491 -1.0 4.491 1 1
265 1 . . . . . 4.246 -1.0 4.246 1 1
266 1 . . . . . 4.014 -1.0 4.014 1 1
267 1 . . . . . 3.796 -1.0 3.796 1 1
268 1 . . . . . 4.014 -1.0 4.014 1 1
269 1 . . . . . 4.75 -1.0 4.75 1 1
270 1 . . . . . 3.796 -1.0 3.796 1 1
271 1 . . . . . 4.491 -1.0 4.491 1 1
272 1 . . . . . 4.014 -1.0 4.014 1 1
273 1 . . . . . 4.246 -1.0 4.246 1 1
274 1 . . . . . 3.208 -1.0 3.208 1 1
275 1 . . . . . 4.246 -1.0 4.246 1 1
276 1 . . . . . 3.796 -1.0 3.796 1 1
277 1 . . . . . 4.75 -1.0 4.75 1 1
278 1 . . . . . 3.796 -1.0 3.796 1 1
279 1 . . . . . 4.75 -1.0 4.75 1 1
280 1 . . . . . 4.246 -1.0 4.646 1 1
281 1 . . . . . 3.393 -1.0 3.393 1 1
282 1 . . . . . 4.491 -1.0 4.491 1 1
283 1 . . . . . 4.491 -1.0 4.491 1 1
284 1 . . . . . . -1.0 4.014 1 1
285 1 . . . . . 4.014 -1.0 4.014 1 1
286 1 . . . . . 4.5 -1.0 4.5 1 1
287 1 . . . . . 4.014 -1.0 4.014 1 1
288 1 . . . . . 4.75 -1.0 4.75 1 1
289 1 . . . . . 4.491 -1.0 4.491 1 1
290 1 . . . . . 4.75 -1.0 4.75 1 1
291 1 . . . . . 4.033 -1.0 4.033 1 1
292 1 . . . . . 4.75 -1.0 5.15 1 1
293 1 . . . . . 4.491 -1.0 4.491 1 1
294 1 . . . . . 4.491 -1.0 4.491 1 1
295 1 . . . . . 4.75 -1.0 5.15 1 1
296 1 . . . . . 4.491 -1.0 4.491 1 1
297 1 . . . . . 4.491 -1.0 4.491 1 1
298 1 . . . . . 4.014 -1.0 4.014 1 1
299 1 . . . . . 3.796 -1.0 4.196 1 1
300 1 . . . . . 3.393 -1.0 3.793 1 1
301 1 . . . . . 3.393 -1.0 3.793 1 1
302 1 . . . . . 3.589 -1.0 3.989 1 1
303 1 . . . . . 4.246 -1.0 4.646 1 1
304 1 . . . . . 3.393 -1.0 3.793 1 1
305 1 . . . . . 3.589 -1.0 3.989 1 1
306 1 . . . . . 4.014 -1.0 4.414 1 1
307 1 . . . . . 4.5 -1.0 4.5 1 1
308 1 . . . . . 3.393 -1.0 3.393 1 1
309 1 . . . . . 3.393 -1.0 3.393 1 1
310 1 . . . . . 4.491 -1.0 4.491 1 1
311 1 . . . . . 3.796 -1.0 3.796 1 1
312 1 . . . . . 3.208 -1.0 3.208 1 1
313 1 . . . . . 4.491 -1.0 4.491 1 1
314 1 . . . . . 4.491 -1.0 4.491 1 1
315 1 . . . . . 4.014 -1.0 4.014 1 1
316 1 . . . . . 4.491 -1.0 4.491 1 1
317 1 . . . . . 4.014 -1.0 4.014 1 1
318 1 . . . . . 3.796 -1.0 3.796 1 1
319 1 . . . . . 4.246 -1.0 4.246 1 1
320 1 . . . . . 3.796 -1.0 3.796 1 1
321 1 . . . . . . -1.0 4.491 1 1
322 1 . . . . . 4.491 -1.0 4.491 1 1
323 1 . . . . . 3.589 -1.0 3.589 1 1
324 1 . . . . . . -1.0 3.589 1 1
325 1 . . . . . 3.589 -1.0 3.589 1 1
326 1 . . . . . 3.589 -1.0 3.589 1 1
327 1 . . . . . 4.014 -1.0 4.014 1 1
328 1 . . . . . 4.246 -1.0 4.246 1 1
329 1 . . . . . 4.0 -1.0 4.0 1 1
330 1 . . . . . 4.75 -1.0 4.75 1 1
331 1 . . . . . 4.246 -1.0 4.246 1 1
332 1 . . . . . 3.589 -1.0 3.589 1 1
333 1 . . . . . 4.246 -1.0 4.246 1 1
334 1 . . . . . 4.491 -1.0 4.491 1 1
335 1 . . . . . 4.214 -1.0 4.214 1 1
336 1 . . . . . 3.393 -1.0 3.393 1 1
337 1 . . . . . 4.75 -1.0 4.75 1 1
338 1 . . . . . 3.589 -1.0 3.589 1 1
339 1 . . . . . 3.796 -1.0 3.796 1 1
340 1 . . . . . 6.0 -1.0 6.0 1 1
341 1 . . . . . 4.75 -1.0 4.75 1 1
342 1 . . . . . 3.033 -1.0 3.033 1 1
343 1 . . . . . 4.246 -1.0 4.246 1 1
344 1 . . . . . 3.589 -1.0 3.589 1 1
345 1 . . . . . 4.014 -1.0 4.014 1 1
346 1 . . . . . 4.75 -1.0 4.75 1 1
347 1 . . . . . 3.796 -1.0 3.796 1 1
348 1 . . . . . 4.246 -1.0 4.246 1 1
349 1 . . . . . 3.033 -1.0 3.033 1 1
350 1 . . . . . 4.491 -1.0 4.491 1 1
351 1 . . . . . 4.491 -1.0 4.491 1 1
352 1 . . . . . 4.014 -1.0 4.014 1 1
353 1 . . . . . 4.75 -1.0 4.75 1 1
354 1 . . . . . 3.589 -1.0 3.589 1 1
355 1 . . . . . 4.014 -1.0 4.014 1 1
356 1 . . . . . 3.033 -1.0 3.033 1 1
357 1 . . . . . 6.0 -1.0 6.0 1 1
358 1 . . . . . 6.0 -1.0 6.0 1 1
359 1 . . . . . 4.246 -1.0 4.246 1 1
360 1 . . . . . . -1.0 3.796 1 1
361 1 . . . . . 4.246 -1.0 4.246 1 1
362 1 . . . . . 4.491 -1.0 4.491 1 1
363 1 . . . . . 3.208 -1.0 3.208 1 1
364 1 . . . . . 4.246 -1.0 4.246 1 1
365 1 . . . . . 4.014 -1.0 4.014 1 1
366 1 . . . . . 4.246 -1.0 4.246 1 1
367 1 . . . . . 3.393 -1.0 3.393 1 1
368 1 . . . . . 4.491 -1.0 4.491 1 1
369 1 . . . . . 3.796 -1.0 3.796 1 1
370 1 . . . . . 4.246 -1.0 4.246 1 1
371 1 . . . . . 3.589 -1.0 3.589 1 1
372 1 . . . . . 3.393 -1.0 3.393 1 1
373 1 . . . . . 3.393 -1.0 3.393 1 1
374 1 . . . . . 4.75 -1.0 4.75 1 1
375 1 . . . . . 2.867 -1.0 2.867 1 1
376 1 . . . . . 4.246 -1.0 4.246 1 1
377 1 . . . . . 4.75 -1.0 4.75 1 1
378 1 . . . . . 3.033 -1.0 3.033 1 1
379 1 . . . . . 4.491 -1.0 4.491 1 1
380 1 . . . . . 4.246 -1.0 4.246 1 1
381 1 . . . . . 6.0 -1.0 6.0 1 1
382 1 . . . . . 3.589 -1.0 3.589 1 1
383 1 . . . . . 4.246 -1.0 4.246 1 1
stop_
save_
save_Discover_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
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 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 27 LYS O 1 27 LYS+ O 1 2
1 1 2 1 1 34 HIS H 1 34 HIS+ HN 1 2
2 1 1 1 1 27 LYS O 1 27 LYS+ O 1 2
2 1 2 1 1 34 HIS N 1 34 HIS+ N 1 2
3 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 2
3 1 2 1 1 34 HIS O 1 34 HIS+ O 1 2
4 1 1 1 1 27 LYS N 1 27 LYS+ N 1 2
4 1 2 1 1 34 HIS O 1 34 HIS+ O 1 2
5 1 1 1 1 29 MET O 1 29 MET O 1 2
5 1 2 1 1 32 LYS H 1 32 LYS+ HN 1 2
6 1 1 1 1 29 MET O 1 29 MET O 1 2
6 1 2 1 1 32 LYS N 1 32 LYS+ N 1 2
7 1 1 1 1 29 MET H 1 29 MET HN 1 2
7 1 2 1 1 32 LYS O 1 32 LYS+ O 1 2
8 1 1 1 1 29 MET N 1 29 MET N 1 2
8 1 2 1 1 32 LYS O 1 32 LYS+ O 1 2
9 1 1 1 1 25 PHE O 1 25 PHE O 1 2
9 1 2 1 1 36 THR H 1 36 THR HN 1 2
10 1 1 1 1 25 PHE O 1 25 PHE O 1 2
10 1 2 1 1 36 THR N 1 36 THR N 1 2
11 1 1 1 1 8 CYS H 1 8 CYS HN 1 2
11 1 2 1 1 31 ARG O 1 31 ARG+ O 1 2
12 1 1 1 1 8 CYS N 1 8 CYS N 1 2
12 1 2 1 1 31 ARG O 1 31 ARG+ O 1 2
13 1 1 1 1 17 PRO O 1 17 PRO O 1 2
13 1 2 1 1 21 ALA H 1 21 ALA HN 1 2
14 1 1 1 1 17 PRO O 1 17 PRO O 1 2
14 1 2 1 1 21 ALA N 1 21 ALA N 1 2
15 1 1 1 1 15 ILE O 1 15 ILE O 1 2
15 1 2 1 1 19 LYS H 1 19 LYS+ HN 1 2
16 1 1 1 1 15 ILE O 1 15 ILE O 1 2
16 1 2 1 1 19 LYS N 1 19 LYS+ N 1 2
17 1 1 1 1 14 CYS O 1 14 CYS O 1 2
17 1 2 1 1 18 CYS H 1 18 CYS HN 1 2
18 1 1 1 1 14 CYS O 1 14 CYS O 1 2
18 1 2 1 1 18 CYS N 1 18 CYS N 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 . . . . . . 1.8 2.3 1 2
2 1 . . . . . . 2.5 3.3 1 2
3 1 . . . . . . 1.8 2.3 1 2
4 1 . . . . . . 2.5 3.3 1 2
5 1 . . . . . . 1.8 2.3 1 2
6 1 . . . . . . 2.5 3.3 1 2
7 1 . . . . . . 1.8 2.3 1 2
8 1 . . . . . . 2.5 3.3 1 2
9 1 . . . . . . 1.8 2.3 1 2
10 1 . . . . . . 2.5 3.3 1 2
11 1 . . . . . . 1.8 2.3 1 2
12 1 . . . . . . 2.5 3.3 1 2
13 1 . . . . . . 1.8 2.3 1 2
14 1 . . . . . . 2.5 3.3 1 2
15 1 . . . . . . 1.8 2.3 1 2
16 1 . . . . . . 2.5 3.3 1 2
17 1 . . . . . . 1.8 2.3 1 2
18 1 . . . . . . 2.5 3.3 1 2
stop_
save_
save_Discover_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 170.0 190.0 1 1 GLYN CA 1 1 GLYN C 1 2 VAL N 1 2 VAL CA 1 1
2 . 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 PRO N 1 1 3 PRO CA 170.0 190.0 1 2 VAL CA 1 2 VAL C 1 3 PRO N 1 3 PRO CA 1 1
3 . 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 ILE N 1 1 4 ILE CA 170.0 190.0 1 3 PRO CA 1 3 PRO C 1 4 ILE N 1 4 ILE CA 1 1
4 . 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ASN N 1 1 5 ASN CA 170.0 190.0 1 4 ILE CA 1 4 ILE C 1 5 ASN N 1 5 ASN CA 1 1
5 . 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 VAL N 1 1 6 VAL CA 170.0 190.0 1 5 ASN CA 1 5 ASN C 1 6 VAL N 1 6 VAL CA 1 1
6 . 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 SER N 1 1 7 SER CA 170.0 190.0 1 6 VAL CA 1 6 VAL C 1 7 SER N 1 7 SER CA 1 1
7 . 1 1 7 SER CA 1 1 7 SER C 1 1 8 CYS N 1 1 8 CYS CA 170.0 190.0 1 7 SER CA 1 7 SER C 1 8 CYS N 1 8 CYS CA 1 1
8 . 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 THR N 1 1 9 THR CA 170.0 190.0 1 8 CYS CA 1 8 CYS C 1 9 THR N 1 9 THR CA 1 1
9 . 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLY N 1 1 10 GLY CA 170.0 190.0 1 9 THR CA 1 9 THR C 1 10 GLY N 1 10 GLY CA 1 1
10 . 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 SER N 1 1 11 SER CA 170.0 190.0 1 10 GLY CA 1 10 GLY C 1 11 SER N 1 11 SER CA 1 1
11 . 1 1 11 SER CA 1 1 11 SER C 1 1 12 PRO N 1 1 12 PRO CA 170.0 190.0 1 11 SER CA 1 11 SER C 1 12 PRO N 1 12 PRO CA 1 1
12 . 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 GLN N 1 1 13 GLN CA 170.0 190.0 1 12 PRO CA 1 12 PRO C 1 13 GLN N 1 13 GLN CA 1 1
13 . 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 CYS N 1 1 14 CYS CA 170.0 190.0 1 13 GLN CA 1 13 GLN C 1 14 CYS N 1 14 CYS CA 1 1
14 . 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ILE N 1 1 15 ILE CA 170.0 190.0 1 14 CYS CA 1 14 CYS C 1 15 ILE N 1 15 ILE CA 1 1
15 . 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LYS N 1 1 16 LYS CA 170.0 190.0 1 15 ILE CA 1 15 ILE C 1 16 LYS+ N 1 16 LYS+ CA 1 1
16 . 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 PRO N 1 1 17 PRO CA 170.0 190.0 1 16 LYS+ CA 1 16 LYS+ C 1 17 PRO N 1 17 PRO CA 1 1
17 . 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 CYS N 1 1 18 CYS CA 170.0 190.0 1 17 PRO CA 1 17 PRO C 1 18 CYS N 1 18 CYS CA 1 1
18 . 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 LYS N 1 1 19 LYS CA 170.0 190.0 1 18 CYS CA 1 18 CYS C 1 19 LYS+ N 1 19 LYS+ CA 1 1
19 . 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 170.0 190.0 1 19 LYS+ CA 1 19 LYS+ C 1 20 ASP- N 1 20 ASP- CA 1 1
20 . 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ALA N 1 1 21 ALA CA 170.0 190.0 1 20 ASP- CA 1 20 ASP- C 1 21 ALA N 1 21 ALA CA 1 1
21 . 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLY N 1 1 22 GLY CA 170.0 190.0 1 21 ALA CA 1 21 ALA C 1 22 GLY N 1 22 GLY CA 1 1
22 . 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 MET N 1 1 23 MET CA 170.0 190.0 1 22 GLY CA 1 22 GLY C 1 23 MET N 1 23 MET CA 1 1
23 . 1 1 23 MET CA 1 1 23 MET C 1 1 24 ARG N 1 1 24 ARG CA 170.0 190.0 1 23 MET CA 1 23 MET C 1 24 ARG+ N 1 24 ARG+ CA 1 1
24 . 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 PHE N 1 1 25 PHE CA 170.0 190.0 1 24 ARG+ CA 1 24 ARG+ C 1 25 PHE N 1 25 PHE CA 1 1
25 . 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 GLY N 1 1 26 GLY CA 170.0 190.0 1 25 PHE CA 1 25 PHE C 1 26 GLY N 1 26 GLY CA 1 1
26 . 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 LYS N 1 1 27 LYS CA 170.0 190.0 1 26 GLY CA 1 26 GLY C 1 27 LYS+ N 1 27 LYS+ CA 1 1
27 . 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 CYS N 1 1 28 CYS CA 170.0 190.0 1 27 LYS+ CA 1 27 LYS+ C 1 28 CYS N 1 28 CYS CA 1 1
28 . 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 MET N 1 1 29 MET CA 170.0 190.0 1 28 CYS CA 1 28 CYS C 1 29 MET N 1 29 MET CA 1 1
29 . 1 1 29 MET CA 1 1 29 MET C 1 1 30 ASN N 1 1 30 ASN CA 170.0 190.0 1 29 MET CA 1 29 MET C 1 30 ASN N 1 30 ASN CA 1 1
30 . 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 ARG N 1 1 31 ARG CA 170.0 190.0 1 30 ASN CA 1 30 ASN C 1 31 ARG+ N 1 31 ARG+ CA 1 1
31 . 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LYS N 1 1 32 LYS CA 170.0 190.0 1 31 ARG+ CA 1 31 ARG+ C 1 32 LYS+ N 1 32 LYS+ CA 1 1
32 . 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 CYS N 1 1 33 CYS CA 170.0 190.0 1 32 LYS+ CA 1 32 LYS+ C 1 33 CYS N 1 33 CYS CA 1 1
33 . 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 HIS N 1 1 34 HIS CA 170.0 190.0 1 33 CYS CA 1 33 CYS C 1 34 HIS+ N 1 34 HIS+ CA 1 1
34 . 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 CYS N 1 1 35 CYS CA 170.0 190.0 1 34 HIS+ CA 1 34 HIS+ C 1 35 CYS N 1 35 CYS CA 1 1
35 . 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 THR N 1 1 36 THR CA 170.0 190.0 1 35 CYS CA 1 35 CYS C 1 36 THR N 1 36 THR CA 1 1
36 . 1 1 36 THR CA 1 1 36 THR C 1 1 37 PRO N 1 1 37 PRO CA 170.0 190.0 1 36 THR CA 1 36 THR C 1 37 PRO N 1 37 PRO CA 1 1
37 . 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 LYS N 1 1 38 LYS CA 170.0 190.0 1 37 PRO CA 1 37 PRO C 1 38 LY+C N 1 38 LY+C CA 1 1
38 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG 30.0 89.99999 1 5 ASN N 1 5 ASN CA 1 5 ASN CB 1 5 ASN CG 1 1
39 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -89.99999 -30.0 1 8 CYS N 1 8 CYS CA 1 8 CYS CB 1 8 CYS SG 1 1
40 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR CG2 30.0 89.99999 1 9 THR N 1 9 THR CA 1 9 THR CB 1 9 THR CG2 1 1
41 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG -89.99999 -30.0 1 13 GLN N 1 13 GLN CA 1 13 GLN CB 1 13 GLN CG 1 1
42 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 1 14 CYS N 1 14 CYS CA 1 14 CYS CB 1 14 CYS SG 1 1
43 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 -30.0 1 18 CYS N 1 18 CYS CA 1 18 CYS CB 1 18 CYS SG 1 1
44 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET CB 1 1 23 MET CG -89.99999 -30.0 1 23 MET N 1 23 MET CA 1 23 MET CB 1 23 MET CG 1 1
45 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -89.99999 -30.0 1 25 PHE N 1 25 PHE CA 1 25 PHE CB 1 25 PHE CG 1 1
46 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG 150.0 210.0 1 28 CYS N 1 28 CYS CA 1 28 CYS CB 1 28 CYS SG 1 1
47 . 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET CB 1 1 29 MET CG -89.99999 -30.0 1 29 MET N 1 29 MET CA 1 29 MET CB 1 29 MET CG 1 1
48 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG -89.99999 -30.0 1 30 ASN N 1 30 ASN CA 1 30 ASN CB 1 30 ASN CG 1 1
49 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -89.99999 -30.0 1 31 ARG+ N 1 31 ARG+ CA 1 31 ARG+ CB 1 31 ARG+ CG 1 1
50 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -89.99999 -30.0 1 32 LYS+ N 1 32 LYS+ CA 1 32 LYS+ CB 1 32 LYS+ CG 1 1
51 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -89.99999 -30.0 1 33 CYS N 1 33 CYS CA 1 33 CYS CB 1 33 CYS SG 1 1
52 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS CB 1 1 34 HIS CG -89.99999 -30.0 1 34 HIS+ N 1 34 HIS+ CA 1 34 HIS+ CB 1 34 HIS+ CG 1 1
53 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -89.99999 -30.0 1 35 CYS N 1 35 CYS CA 1 35 CYS CB 1 35 CYS SG 1 1
54 . 1 1 4 ILE H 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE HA 135.4 224.6 1 4 ILE HN 1 4 ILE N 1 4 ILE CA 1 4 ILE HA 1 1
55 . 1 1 5 ASN H 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN HA 122.1 391.1 1 5 ASN HN 1 5 ASN N 1 5 ASN CA 1 5 ASN HA 1 1
56 . 1 1 6 VAL H 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL HA 136.2 223.8 1 6 VAL HN 1 6 VAL N 1 6 VAL CA 1 6 VAL HA 1 1
57 . 1 1 7 SER H 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER HA 119.3 396.5 1 7 SER HN 1 7 SER N 1 7 SER CA 1 7 SER HA 1 1
58 . 1 1 8 CYS H 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS HA 130.8 229.2 1 8 CYS HN 1 8 CYS N 1 8 CYS CA 1 8 CYS HA 1 1
59 . 1 1 9 THR H 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR HA 152.7 207.3 1 9 THR HN 1 9 THR N 1 9 THR CA 1 9 THR HA 1 1
60 . 1 1 13 GLN H 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN HA 116.30001 401.2 1 13 GLN HN 1 13 GLN N 1 13 GLN CA 1 13 GLN HA 1 1
61 . 1 1 14 CYS H 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS HA 127.19999 375.3 1 14 CYS HN 1 14 CYS N 1 14 CYS CA 1 14 CYS HA 1 1
62 . 1 1 15 ILE H 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE HA -137.1 137.1 1 15 ILE HN 1 15 ILE N 1 15 ILE CA 1 15 ILE HA 1 1
63 . 1 1 16 LYS H 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS HA -140.7 140.7 1 16 LYS+ HN 1 16 LYS+ N 1 16 LYS+ CA 1 16 LYS+ HA 1 1
64 . 1 1 19 LYS H 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS HA -141.4 141.4 1 19 LYS+ HN 1 19 LYS+ N 1 19 LYS+ CA 1 19 LYS+ HA 1 1
65 . 1 1 20 ASP H 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP HA -135.6 135.6 1 20 ASP- HN 1 20 ASP- N 1 20 ASP- CA 1 20 ASP- HA 1 1
66 . 1 1 21 ALA H 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA HA 127.9 232.09999 1 21 ALA HN 1 21 ALA N 1 21 ALA CA 1 21 ALA HA 1 1
67 . 1 1 23 MET H 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET HA 136.2 223.8 1 23 MET HN 1 23 MET N 1 23 MET CA 1 23 MET HA 1 1
68 . 1 1 24 ARG H 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG HA 134.7 225.3 1 24 ARG+ HN 1 24 ARG+ N 1 24 ARG+ CA 1 24 ARG+ HA 1 1
69 . 1 1 25 PHE H 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE HA 129.4 230.6 1 25 PHE HN 1 25 PHE N 1 25 PHE CA 1 25 PHE HA 1 1
70 . 1 1 27 LYS H 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS HA 137.79999 222.2 1 27 LYS+ HN 1 27 LYS+ N 1 27 LYS+ CA 1 27 LYS+ HA 1 1
71 . 1 1 28 CYS H 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS HA 137.0 223.0 1 28 CYS HN 1 28 CYS N 1 28 CYS CA 1 28 CYS HA 1 1
72 . 1 1 29 MET H 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET HA 138.7 221.3 1 29 MET HN 1 29 MET N 1 29 MET CA 1 29 MET HA 1 1
73 . 1 1 30 ASN H 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN HA 127.9 232.09999 1 30 ASN HN 1 30 ASN N 1 30 ASN CA 1 30 ASN HA 1 1
74 . 1 1 31 ARG H 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG HA 122.799995 389.6 1 31 ARG+ HN 1 31 ARG+ N 1 31 ARG+ CA 1 31 ARG+ HA 1 1
75 . 1 1 32 LYS H 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS HA 139.5 220.5 1 32 LYS+ HN 1 32 LYS+ N 1 32 LYS+ CA 1 32 LYS+ HA 1 1
76 . 1 1 33 CYS H 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS HA -145.0 145.0 1 33 CYS HN 1 33 CYS N 1 33 CYS CA 1 33 CYS HA 1 1
77 . 1 1 34 HIS H 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS HA 140.4 219.6 1 34 HIS+ HN 1 34 HIS+ N 1 34 HIS+ CA 1 34 HIS+ HA 1 1
78 . 1 1 36 THR H 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR HA 140.4 219.6 1 36 THR HN 1 36 THR N 1 36 THR CA 1 36 THR HA 1 1
79 . 1 1 38 LYS H 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS HA 140.4 219.6 1 38 LY+C HN 1 38 LY+C N 1 38 LY+C CA 1 38 LY+C HA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 5.894 -4.080 1.373 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 5.467 -4.343 2.825 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.876 -2.426 3.538 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 4.306 -2.628 3.064 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 4.825 -3.271 4.494 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 6.295 -4.827 3.372 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 4.625 -5.057 2.876 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 5.097 -3.095 3.520 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 7.089 -3.923 1.109 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C 4.422 -2.403 -1.284 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C 5.157 -3.759 -0.992 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C 4.683 -4.946 -1.907 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C 4.822 -4.632 -3.418 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C 5.460 -6.257 -1.638 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H 3.970 -4.195 0.821 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H 6.239 -3.642 -1.193 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H 3.613 -5.144 -1.704 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H 5.864 -4.394 -3.699 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H 4.498 -5.482 -4.049 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H 4.197 -3.771 -3.718 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H 5.356 -6.580 -0.588 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H 5.089 -7.093 -2.260 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H 6.542 -6.150 -1.838 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N 4.915 -4.043 0.450 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O 3.190 -2.432 -1.407 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 PRO C C 3.839 0.085 -3.221 1.00 . A A . 3 PRO C 1 1
1 27 1 1 3 PRO CA C 4.433 0.060 -1.782 1.00 . A A . 3 PRO CA 1 1
1 28 1 1 3 PRO CB C 5.551 1.112 -1.605 1.00 . A A . 3 PRO CB 1 1
1 29 1 1 3 PRO CD C 6.528 -1.043 -1.112 1.00 . A A . 3 PRO CD 1 1
1 30 1 1 3 PRO CG C 6.635 0.439 -0.766 1.00 . A A . 3 PRO CG 1 1
1 31 1 1 3 PRO HA H 3.649 0.259 -1.022 1.00 . A A . 3 PRO HA 1 1
1 32 1 1 3 PRO HB2 H 5.995 1.421 -2.572 1.00 . A A . 3 PRO HB2 1 1
1 33 1 1 3 PRO HB3 H 5.176 2.038 -1.129 1.00 . A A . 3 PRO HB3 1 1
1 34 1 1 3 PRO HD2 H 7.155 -1.300 -1.987 1.00 . A A . 3 PRO HD2 1 1
1 35 1 1 3 PRO HD3 H 6.867 -1.659 -0.259 1.00 . A A . 3 PRO HD3 1 1
1 36 1 1 3 PRO HG2 H 7.642 0.849 -0.965 1.00 . A A . 3 PRO HG2 1 1
1 37 1 1 3 PRO HG3 H 6.437 0.590 0.312 1.00 . A A . 3 PRO HG3 1 1
1 38 1 1 3 PRO N N 5.102 -1.224 -1.440 1.00 . A A . 3 PRO N 1 1
1 39 1 1 3 PRO O O 4.576 -0.065 -4.202 1.00 . A A . 3 PRO O 1 1
1 40 1 1 4 ILE C C 1.398 1.931 -4.775 1.00 . A A . 4 ILE C 1 1
1 41 1 1 4 ILE CA C 1.807 0.430 -4.631 1.00 . A A . 4 ILE CA 1 1
1 42 1 1 4 ILE CB C 0.615 -0.578 -4.828 1.00 . A A . 4 ILE CB 1 1
1 43 1 1 4 ILE CD1 C -1.869 -1.168 -4.196 1.00 . A A . 4 ILE CD1 1 1
1 44 1 1 4 ILE CG1 C -0.577 -0.413 -3.840 1.00 . A A . 4 ILE CG1 1 1
1 45 1 1 4 ILE CG2 C 1.117 -2.045 -4.888 1.00 . A A . 4 ILE CG2 1 1
1 46 1 1 4 ILE H H 2.021 0.389 -2.430 1.00 . A A . 4 ILE H 1 1
1 47 1 1 4 ILE HA H 2.516 0.207 -5.454 1.00 . A A . 4 ILE HA 1 1
1 48 1 1 4 ILE HB H 0.210 -0.364 -5.838 1.00 . A A . 4 ILE HB 1 1
1 49 1 1 4 ILE HD11 H -2.240 -0.893 -5.199 1.00 . A A . 4 ILE HD11 1 1
1 50 1 1 4 ILE HD12 H -1.735 -2.264 -4.174 1.00 . A A . 4 ILE HD12 1 1
1 51 1 1 4 ILE HD13 H -2.674 -0.927 -3.475 1.00 . A A . 4 ILE HD13 1 1
1 52 1 1 4 ILE HG12 H -0.264 -0.674 -2.812 1.00 . A A . 4 ILE HG12 1 1
1 53 1 1 4 ILE HG13 H -0.852 0.653 -3.800 1.00 . A A . 4 ILE HG13 1 1
1 54 1 1 4 ILE HG21 H 1.944 -2.164 -5.613 1.00 . A A . 4 ILE HG21 1 1
1 55 1 1 4 ILE HG22 H 1.491 -2.396 -3.907 1.00 . A A . 4 ILE HG22 1 1
1 56 1 1 4 ILE HG23 H 0.323 -2.744 -5.203 1.00 . A A . 4 ILE HG23 1 1
1 57 1 1 4 ILE N N 2.510 0.266 -3.322 1.00 . A A . 4 ILE N 1 1
1 58 1 1 4 ILE O O 0.999 2.586 -3.803 1.00 . A A . 4 ILE O 1 1
1 59 1 1 5 ASN C C -0.346 4.106 -6.490 1.00 . A A . 5 ASN C 1 1
1 60 1 1 5 ASN CA C 1.189 3.895 -6.305 1.00 . A A . 5 ASN CA 1 1
1 61 1 1 5 ASN CB C 2.064 4.421 -7.484 1.00 . A A . 5 ASN CB 1 1
1 62 1 1 5 ASN CG C 1.937 3.740 -8.870 1.00 . A A . 5 ASN CG 1 1
1 63 1 1 5 ASN H H 1.843 1.821 -6.727 1.00 . A A . 5 ASN H 1 1
1 64 1 1 5 ASN HA H 1.515 4.508 -5.439 1.00 . A A . 5 ASN HA 1 1
1 65 1 1 5 ASN HB2 H 1.859 5.501 -7.611 1.00 . A A . 5 ASN HB2 1 1
1 66 1 1 5 ASN HB3 H 3.125 4.383 -7.167 1.00 . A A . 5 ASN HB3 1 1
1 67 1 1 5 ASN HD21 H 3.404 2.436 -8.437 1.00 . A A . 5 ASN HD21 1 1
1 68 1 1 5 ASN HD22 H 2.609 2.327 -10.093 1.00 . A A . 5 ASN HD22 1 1
1 69 1 1 5 ASN N N 1.495 2.465 -6.009 1.00 . A A . 5 ASN N 1 1
1 70 1 1 5 ASN ND2 N 2.735 2.728 -9.159 1.00 . A A . 5 ASN ND2 1 1
1 71 1 1 5 ASN O O -0.894 3.973 -7.590 1.00 . A A . 5 ASN O 1 1
1 72 1 1 5 ASN OD1 O 1.126 4.129 -9.708 1.00 . A A . 5 ASN OD1 1 1
1 73 1 1 6 VAL C C -2.726 5.725 -4.292 1.00 . A A . 6 VAL C 1 1
1 74 1 1 6 VAL CA C -2.509 4.565 -5.310 1.00 . A A . 6 VAL CA 1 1
1 75 1 1 6 VAL CB C -3.235 3.229 -4.907 1.00 . A A . 6 VAL CB 1 1
1 76 1 1 6 VAL CG1 C -4.752 3.403 -4.656 1.00 . A A . 6 VAL CG1 1 1
1 77 1 1 6 VAL CG2 C -3.071 2.104 -5.956 1.00 . A A . 6 VAL CG2 1 1
1 78 1 1 6 VAL H H -0.450 4.472 -4.525 1.00 . A A . 6 VAL H 1 1
1 79 1 1 6 VAL HA H -2.891 4.872 -6.306 1.00 . A A . 6 VAL HA 1 1
1 80 1 1 6 VAL HB H -2.791 2.861 -3.966 1.00 . A A . 6 VAL HB 1 1
1 81 1 1 6 VAL HG11 H -4.957 4.125 -3.845 1.00 . A A . 6 VAL HG11 1 1
1 82 1 1 6 VAL HG12 H -5.286 3.760 -5.558 1.00 . A A . 6 VAL HG12 1 1
1 83 1 1 6 VAL HG13 H -5.224 2.453 -4.345 1.00 . A A . 6 VAL HG13 1 1
1 84 1 1 6 VAL HG21 H -3.454 2.402 -6.949 1.00 . A A . 6 VAL HG21 1 1
1 85 1 1 6 VAL HG22 H -2.012 1.815 -6.085 1.00 . A A . 6 VAL HG22 1 1
1 86 1 1 6 VAL HG23 H -3.603 1.182 -5.658 1.00 . A A . 6 VAL HG23 1 1
1 87 1 1 6 VAL N N -1.030 4.400 -5.368 1.00 . A A . 6 VAL N 1 1
1 88 1 1 6 VAL O O -2.378 5.608 -3.110 1.00 . A A . 6 VAL O 1 1
1 89 1 1 7 SER C C -4.700 7.940 -2.956 1.00 . A A . 7 SER C 1 1
1 90 1 1 7 SER CA C -3.508 8.064 -3.948 1.00 . A A . 7 SER CA 1 1
1 91 1 1 7 SER CB C -3.650 9.302 -4.862 1.00 . A A . 7 SER CB 1 1
1 92 1 1 7 SER H H -3.579 6.796 -5.759 1.00 . A A . 7 SER H 1 1
1 93 1 1 7 SER HA H -2.570 8.225 -3.386 1.00 . A A . 7 SER HA 1 1
1 94 1 1 7 SER HB2 H -3.728 10.222 -4.250 1.00 . A A . 7 SER HB2 1 1
1 95 1 1 7 SER HB3 H -2.734 9.425 -5.468 1.00 . A A . 7 SER HB3 1 1
1 96 1 1 7 SER HG H -5.545 9.149 -5.163 1.00 . A A . 7 SER HG 1 1
1 97 1 1 7 SER N N -3.325 6.836 -4.765 1.00 . A A . 7 SER N 1 1
1 98 1 1 7 SER O O -5.853 7.772 -3.371 1.00 . A A . 7 SER O 1 1
1 99 1 1 7 SER OG O -4.775 9.217 -5.733 1.00 . A A . 7 SER OG 1 1
1 100 1 1 8 CYS C C -5.952 9.092 0.094 1.00 . A A . 8 CYS C 1 1
1 101 1 1 8 CYS CA C -5.399 7.800 -0.575 1.00 . A A . 8 CYS CA 1 1
1 102 1 1 8 CYS CB C -4.738 7.027 0.592 1.00 . A A . 8 CYS CB 1 1
1 103 1 1 8 CYS H H -3.382 8.071 -1.461 1.00 . A A . 8 CYS H 1 1
1 104 1 1 8 CYS HA H -6.230 7.175 -0.962 1.00 . A A . 8 CYS HA 1 1
1 105 1 1 8 CYS HB2 H -3.921 7.609 1.055 1.00 . A A . 8 CYS HB2 1 1
1 106 1 1 8 CYS HB3 H -5.467 6.844 1.404 1.00 . A A . 8 CYS HB3 1 1
1 107 1 1 8 CYS N N -4.393 8.018 -1.649 1.00 . A A . 8 CYS N 1 1
1 108 1 1 8 CYS O O -5.307 10.144 0.156 1.00 . A A . 8 CYS O 1 1
1 109 1 1 8 CYS SG S -4.104 5.424 0.139 1.00 . A A . 8 CYS SG 1 1
1 110 1 1 9 THR C C -7.724 9.323 3.033 1.00 . A A . 9 THR C 1 1
1 111 1 1 9 THR CA C -7.823 9.897 1.562 1.00 . A A . 9 THR CA 1 1
1 112 1 1 9 THR CB C -9.252 10.301 1.095 1.00 . A A . 9 THR CB 1 1
1 113 1 1 9 THR CG2 C -10.329 9.203 1.055 1.00 . A A . 9 THR CG2 1 1
1 114 1 1 9 THR H H -7.561 7.987 0.499 1.00 . A A . 9 THR H 1 1
1 115 1 1 9 THR HA H -7.237 10.838 1.564 1.00 . A A . 9 THR HA 1 1
1 116 1 1 9 THR HB H -9.169 10.715 0.072 1.00 . A A . 9 THR HB 1 1
1 117 1 1 9 THR HG1 H -10.580 11.611 1.566 1.00 . A A . 9 THR HG1 1 1
1 118 1 1 9 THR HG21 H -10.499 8.747 2.048 1.00 . A A . 9 THR HG21 1 1
1 119 1 1 9 THR HG22 H -11.299 9.603 0.709 1.00 . A A . 9 THR HG22 1 1
1 120 1 1 9 THR HG23 H -10.050 8.394 0.359 1.00 . A A . 9 THR HG23 1 1
1 121 1 1 9 THR N N -7.165 8.924 0.643 1.00 . A A . 9 THR N 1 1
1 122 1 1 9 THR O O -7.448 10.094 3.955 1.00 . A A . 9 THR O 1 1
1 123 1 1 9 THR OG1 O -9.731 11.351 1.929 1.00 . A A . 9 THR OG1 1 1
1 124 1 1 10 GLY C C -7.169 5.843 4.284 1.00 . A A . 10 GLY C 1 1
1 125 1 1 10 GLY CA C -7.655 7.300 4.518 1.00 . A A . 10 GLY CA 1 1
1 126 1 1 10 GLY H H -8.052 7.465 2.372 1.00 . A A . 10 GLY H 1 1
1 127 1 1 10 GLY HA2 H -6.888 7.840 5.109 1.00 . A A . 10 GLY HA2 1 1
1 128 1 1 10 GLY HA3 H -8.578 7.306 5.129 1.00 . A A . 10 GLY HA3 1 1
1 129 1 1 10 GLY N N -7.928 7.998 3.241 1.00 . A A . 10 GLY N 1 1
1 130 1 1 10 GLY O O -6.809 5.439 3.171 1.00 . A A . 10 GLY O 1 1
1 131 1 1 11 SER C C -7.724 2.648 4.525 1.00 . A A . 11 SER C 1 1
1 132 1 1 11 SER CA C -6.761 3.606 5.319 1.00 . A A . 11 SER CA 1 1
1 133 1 1 11 SER CB C -6.484 3.075 6.744 1.00 . A A . 11 SER CB 1 1
1 134 1 1 11 SER H H -7.484 5.491 6.234 1.00 . A A . 11 SER H 1 1
1 135 1 1 11 SER HA H -5.788 3.554 4.792 1.00 . A A . 11 SER HA 1 1
1 136 1 1 11 SER HB2 H -7.364 3.184 7.404 1.00 . A A . 11 SER HB2 1 1
1 137 1 1 11 SER HB3 H -6.260 1.992 6.715 1.00 . A A . 11 SER HB3 1 1
1 138 1 1 11 SER HG H -5.253 3.349 8.196 1.00 . A A . 11 SER HG 1 1
1 139 1 1 11 SER N N -7.165 5.045 5.367 1.00 . A A . 11 SER N 1 1
1 140 1 1 11 SER O O -7.163 1.834 3.784 1.00 . A A . 11 SER O 1 1
1 141 1 1 11 SER OG O -5.370 3.740 7.329 1.00 . A A . 11 SER OG 1 1
1 142 1 1 12 PRO C C -9.825 1.842 2.168 1.00 . A A . 12 PRO C 1 1
1 143 1 1 12 PRO CA C -9.980 1.827 3.724 1.00 . A A . 12 PRO CA 1 1
1 144 1 1 12 PRO CB C -11.394 2.290 4.129 1.00 . A A . 12 PRO CB 1 1
1 145 1 1 12 PRO CD C -9.869 3.467 5.561 1.00 . A A . 12 PRO CD 1 1
1 146 1 1 12 PRO CG C -11.246 2.810 5.556 1.00 . A A . 12 PRO CG 1 1
1 147 1 1 12 PRO HA H -9.847 0.780 4.059 1.00 . A A . 12 PRO HA 1 1
1 148 1 1 12 PRO HB2 H -11.758 3.110 3.478 1.00 . A A . 12 PRO HB2 1 1
1 149 1 1 12 PRO HB3 H -12.135 1.473 4.059 1.00 . A A . 12 PRO HB3 1 1
1 150 1 1 12 PRO HD2 H -9.932 4.523 5.236 1.00 . A A . 12 PRO HD2 1 1
1 151 1 1 12 PRO HD3 H -9.431 3.450 6.575 1.00 . A A . 12 PRO HD3 1 1
1 152 1 1 12 PRO HG2 H -12.053 3.511 5.839 1.00 . A A . 12 PRO HG2 1 1
1 153 1 1 12 PRO HG3 H -11.278 1.969 6.276 1.00 . A A . 12 PRO HG3 1 1
1 154 1 1 12 PRO N N -9.096 2.681 4.578 1.00 . A A . 12 PRO N 1 1
1 155 1 1 12 PRO O O -10.226 0.868 1.523 1.00 . A A . 12 PRO O 1 1
1 156 1 1 13 GLN C C -8.065 1.892 -0.491 1.00 . A A . 13 GLN C 1 1
1 157 1 1 13 GLN CA C -8.976 3.009 0.111 1.00 . A A . 13 GLN CA 1 1
1 158 1 1 13 GLN CB C -8.348 4.399 -0.215 1.00 . A A . 13 GLN CB 1 1
1 159 1 1 13 GLN CD C -10.500 5.746 -0.787 1.00 . A A . 13 GLN CD 1 1
1 160 1 1 13 GLN CG C -9.217 5.648 0.056 1.00 . A A . 13 GLN CG 1 1
1 161 1 1 13 GLN H H -8.967 3.654 2.225 1.00 . A A . 13 GLN H 1 1
1 162 1 1 13 GLN HA H -9.948 2.944 -0.414 1.00 . A A . 13 GLN HA 1 1
1 163 1 1 13 GLN HB2 H -7.394 4.518 0.335 1.00 . A A . 13 GLN HB2 1 1
1 164 1 1 13 GLN HB3 H -8.062 4.428 -1.285 1.00 . A A . 13 GLN HB3 1 1
1 165 1 1 13 GLN HE21 H -9.526 6.697 -2.267 1.00 . A A . 13 GLN HE21 1 1
1 166 1 1 13 GLN HE22 H -11.325 6.371 -2.482 1.00 . A A . 13 GLN HE22 1 1
1 167 1 1 13 GLN HG2 H -9.486 5.694 1.128 1.00 . A A . 13 GLN HG2 1 1
1 168 1 1 13 GLN HG3 H -8.594 6.547 -0.106 1.00 . A A . 13 GLN HG3 1 1
1 169 1 1 13 GLN N N -9.250 2.911 1.576 1.00 . A A . 13 GLN N 1 1
1 170 1 1 13 GLN NE2 N -10.438 6.333 -1.968 1.00 . A A . 13 GLN NE2 1 1
1 171 1 1 13 GLN O O -8.363 1.403 -1.584 1.00 . A A . 13 GLN O 1 1
1 172 1 1 13 GLN OE1 O -11.572 5.298 -0.386 1.00 . A A . 13 GLN OE1 1 1
1 173 1 1 14 CYS C C -6.451 -1.028 -0.171 1.00 . A A . 14 CYS C 1 1
1 174 1 1 14 CYS CA C -6.020 0.470 -0.277 1.00 . A A . 14 CYS CA 1 1
1 175 1 1 14 CYS CB C -4.720 0.682 0.524 1.00 . A A . 14 CYS CB 1 1
1 176 1 1 14 CYS H H -6.843 1.988 1.098 1.00 . A A . 14 CYS H 1 1
1 177 1 1 14 CYS HA H -5.789 0.673 -1.341 1.00 . A A . 14 CYS HA 1 1
1 178 1 1 14 CYS HB2 H -4.875 0.478 1.599 1.00 . A A . 14 CYS HB2 1 1
1 179 1 1 14 CYS HB3 H -3.921 0.000 0.177 1.00 . A A . 14 CYS HB3 1 1
1 180 1 1 14 CYS N N -6.978 1.503 0.204 1.00 . A A . 14 CYS N 1 1
1 181 1 1 14 CYS O O -5.758 -1.864 -0.755 1.00 . A A . 14 CYS O 1 1
1 182 1 1 14 CYS SG S -4.134 2.372 0.350 1.00 . A A . 14 CYS SG 1 1
1 183 1 1 15 ILE C C -8.278 -3.557 -0.620 1.00 . A A . 15 ILE C 1 1
1 184 1 1 15 ILE CA C -8.008 -2.800 0.728 1.00 . A A . 15 ILE CA 1 1
1 185 1 1 15 ILE CB C -9.237 -2.822 1.715 1.00 . A A . 15 ILE CB 1 1
1 186 1 1 15 ILE CD1 C -8.011 -2.736 4.062 1.00 . A A . 15 ILE CD1 1 1
1 187 1 1 15 ILE CG1 C -9.013 -2.099 3.084 1.00 . A A . 15 ILE CG1 1 1
1 188 1 1 15 ILE CG2 C -9.823 -4.238 1.963 1.00 . A A . 15 ILE CG2 1 1
1 189 1 1 15 ILE H H -8.036 -0.616 1.004 1.00 . A A . 15 ILE H 1 1
1 190 1 1 15 ILE HA H -7.174 -3.337 1.223 1.00 . A A . 15 ILE HA 1 1
1 191 1 1 15 ILE HB H -10.049 -2.255 1.218 1.00 . A A . 15 ILE HB 1 1
1 192 1 1 15 ILE HD11 H -7.016 -2.860 3.601 1.00 . A A . 15 ILE HD11 1 1
1 193 1 1 15 ILE HD12 H -7.880 -2.108 4.961 1.00 . A A . 15 ILE HD12 1 1
1 194 1 1 15 ILE HD13 H -8.344 -3.732 4.406 1.00 . A A . 15 ILE HD13 1 1
1 195 1 1 15 ILE HG12 H -8.695 -1.058 2.904 1.00 . A A . 15 ILE HG12 1 1
1 196 1 1 15 ILE HG13 H -9.984 -1.986 3.594 1.00 . A A . 15 ILE HG13 1 1
1 197 1 1 15 ILE HG21 H -9.071 -4.927 2.395 1.00 . A A . 15 ILE HG21 1 1
1 198 1 1 15 ILE HG22 H -10.685 -4.214 2.656 1.00 . A A . 15 ILE HG22 1 1
1 199 1 1 15 ILE HG23 H -10.189 -4.704 1.031 1.00 . A A . 15 ILE HG23 1 1
1 200 1 1 15 ILE N N -7.556 -1.386 0.523 1.00 . A A . 15 ILE N 1 1
1 201 1 1 15 ILE O O -7.680 -4.615 -0.832 1.00 . A A . 15 ILE O 1 1
1 202 1 1 16 LYS C C -8.192 -3.544 -3.823 1.00 . A A . 16 LYS C 1 1
1 203 1 1 16 LYS CA C -9.418 -3.627 -2.843 1.00 . A A . 16 LYS CA 1 1
1 204 1 1 16 LYS CB C -10.730 -3.027 -3.425 1.00 . A A . 16 LYS CB 1 1
1 205 1 1 16 LYS CD C -12.448 -3.616 -1.542 1.00 . A A . 16 LYS CD 1 1
1 206 1 1 16 LYS CE C -13.783 -4.292 -1.173 1.00 . A A . 16 LYS CE 1 1
1 207 1 1 16 LYS CG C -12.044 -3.741 -3.029 1.00 . A A . 16 LYS CG 1 1
1 208 1 1 16 LYS H H -9.581 -2.140 -1.244 1.00 . A A . 16 LYS H 1 1
1 209 1 1 16 LYS HA H -9.606 -4.709 -2.684 1.00 . A A . 16 LYS HA 1 1
1 210 1 1 16 LYS HB2 H -10.818 -1.946 -3.202 1.00 . A A . 16 LYS HB2 1 1
1 211 1 1 16 LYS HB3 H -10.673 -3.061 -4.525 1.00 . A A . 16 LYS HB3 1 1
1 212 1 1 16 LYS HD2 H -11.661 -4.081 -0.921 1.00 . A A . 16 LYS HD2 1 1
1 213 1 1 16 LYS HD3 H -12.466 -2.552 -1.238 1.00 . A A . 16 LYS HD3 1 1
1 214 1 1 16 LYS HE2 H -13.795 -5.343 -1.515 1.00 . A A . 16 LYS HE2 1 1
1 215 1 1 16 LYS HE3 H -13.874 -4.338 -0.072 1.00 . A A . 16 LYS HE3 1 1
1 216 1 1 16 LYS HG2 H -12.856 -3.327 -3.656 1.00 . A A . 16 LYS HG2 1 1
1 217 1 1 16 LYS HG3 H -11.980 -4.809 -3.310 1.00 . A A . 16 LYS HG3 1 1
1 218 1 1 16 LYS HZ1 H -15.012 -2.618 -1.367 1.00 . A A . 16 LYS HZ1 1 1
1 219 1 1 16 LYS HZ2 H -14.947 -3.546 -2.732 1.00 . A A . 16 LYS HZ2 1 1
1 220 1 1 16 LYS HZ3 H -15.837 -4.048 -1.433 1.00 . A A . 16 LYS HZ3 1 1
1 221 1 1 16 LYS N N -9.142 -3.026 -1.513 1.00 . A A . 16 LYS N 1 1
1 222 1 1 16 LYS NZ N -14.963 -3.586 -1.708 1.00 . A A . 16 LYS NZ 1 1
1 223 1 1 16 LYS O O -7.845 -4.619 -4.313 1.00 . A A . 16 LYS O 1 1
1 224 1 1 17 PRO C C -5.080 -3.414 -4.493 1.00 . A A . 17 PRO C 1 1
1 225 1 1 17 PRO CA C -6.207 -2.406 -4.901 1.00 . A A . 17 PRO CA 1 1
1 226 1 1 17 PRO CB C -5.750 -0.938 -4.797 1.00 . A A . 17 PRO CB 1 1
1 227 1 1 17 PRO CD C -7.925 -1.049 -3.766 1.00 . A A . 17 PRO CD 1 1
1 228 1 1 17 PRO CG C -7.039 -0.138 -4.613 1.00 . A A . 17 PRO CG 1 1
1 229 1 1 17 PRO HA H -6.473 -2.615 -5.956 1.00 . A A . 17 PRO HA 1 1
1 230 1 1 17 PRO HB2 H -5.093 -0.775 -3.921 1.00 . A A . 17 PRO HB2 1 1
1 231 1 1 17 PRO HB3 H -5.184 -0.615 -5.690 1.00 . A A . 17 PRO HB3 1 1
1 232 1 1 17 PRO HD2 H -7.765 -0.863 -2.690 1.00 . A A . 17 PRO HD2 1 1
1 233 1 1 17 PRO HD3 H -8.991 -0.870 -3.989 1.00 . A A . 17 PRO HD3 1 1
1 234 1 1 17 PRO HG2 H -6.869 0.841 -4.135 1.00 . A A . 17 PRO HG2 1 1
1 235 1 1 17 PRO HG3 H -7.512 0.056 -5.595 1.00 . A A . 17 PRO HG3 1 1
1 236 1 1 17 PRO N N -7.480 -2.409 -4.116 1.00 . A A . 17 PRO N 1 1
1 237 1 1 17 PRO O O -4.506 -4.061 -5.373 1.00 . A A . 17 PRO O 1 1
1 238 1 1 18 CYS C C -4.419 -6.097 -2.954 1.00 . A A . 18 CYS C 1 1
1 239 1 1 18 CYS CA C -3.924 -4.649 -2.645 1.00 . A A . 18 CYS CA 1 1
1 240 1 1 18 CYS CB C -3.756 -4.441 -1.123 1.00 . A A . 18 CYS CB 1 1
1 241 1 1 18 CYS H H -5.365 -2.982 -2.554 1.00 . A A . 18 CYS H 1 1
1 242 1 1 18 CYS HA H -2.922 -4.529 -3.103 1.00 . A A . 18 CYS HA 1 1
1 243 1 1 18 CYS HB2 H -4.733 -4.386 -0.606 1.00 . A A . 18 CYS HB2 1 1
1 244 1 1 18 CYS HB3 H -3.222 -5.293 -0.666 1.00 . A A . 18 CYS HB3 1 1
1 245 1 1 18 CYS N N -4.810 -3.577 -3.178 1.00 . A A . 18 CYS N 1 1
1 246 1 1 18 CYS O O -3.651 -6.881 -3.516 1.00 . A A . 18 CYS O 1 1
1 247 1 1 18 CYS SG S -2.799 -2.956 -0.763 1.00 . A A . 18 CYS SG 1 1
1 248 1 1 19 LYS C C -6.344 -8.117 -4.470 1.00 . A A . 19 LYS C 1 1
1 249 1 1 19 LYS CA C -6.321 -7.741 -2.951 1.00 . A A . 19 LYS CA 1 1
1 250 1 1 19 LYS CB C -7.738 -7.702 -2.312 1.00 . A A . 19 LYS CB 1 1
1 251 1 1 19 LYS CD C -9.885 -8.973 -1.592 1.00 . A A . 19 LYS CD 1 1
1 252 1 1 19 LYS CE C -10.941 -8.071 -2.261 1.00 . A A . 19 LYS CE 1 1
1 253 1 1 19 LYS CG C -8.528 -9.031 -2.325 1.00 . A A . 19 LYS CG 1 1
1 254 1 1 19 LYS H H -6.216 -5.680 -2.173 1.00 . A A . 19 LYS H 1 1
1 255 1 1 19 LYS HA H -5.737 -8.523 -2.436 1.00 . A A . 19 LYS HA 1 1
1 256 1 1 19 LYS HB2 H -7.656 -7.375 -1.258 1.00 . A A . 19 LYS HB2 1 1
1 257 1 1 19 LYS HB3 H -8.341 -6.917 -2.809 1.00 . A A . 19 LYS HB3 1 1
1 258 1 1 19 LYS HD2 H -10.279 -10.004 -1.522 1.00 . A A . 19 LYS HD2 1 1
1 259 1 1 19 LYS HD3 H -9.721 -8.653 -0.544 1.00 . A A . 19 LYS HD3 1 1
1 260 1 1 19 LYS HE2 H -10.592 -7.022 -2.305 1.00 . A A . 19 LYS HE2 1 1
1 261 1 1 19 LYS HE3 H -11.111 -8.386 -3.307 1.00 . A A . 19 LYS HE3 1 1
1 262 1 1 19 LYS HG2 H -8.686 -9.371 -3.366 1.00 . A A . 19 LYS HG2 1 1
1 263 1 1 19 LYS HG3 H -7.909 -9.818 -1.854 1.00 . A A . 19 LYS HG3 1 1
1 264 1 1 19 LYS HZ1 H -12.610 -9.057 -1.498 1.00 . A A . 19 LYS HZ1 1 1
1 265 1 1 19 LYS HZ2 H -12.116 -7.785 -0.566 1.00 . A A . 19 LYS HZ2 1 1
1 266 1 1 19 LYS HZ3 H -12.927 -7.509 -1.978 1.00 . A A . 19 LYS HZ3 1 1
1 267 1 1 19 LYS N N -5.685 -6.430 -2.630 1.00 . A A . 19 LYS N 1 1
1 268 1 1 19 LYS NZ N -12.223 -8.107 -1.533 1.00 . A A . 19 LYS NZ 1 1
1 269 1 1 19 LYS O O -5.938 -9.230 -4.819 1.00 . A A . 19 LYS O 1 1
1 270 1 1 20 ASP C C -5.335 -7.555 -7.459 1.00 . A A . 20 ASP C 1 1
1 271 1 1 20 ASP CA C -6.757 -7.380 -6.833 1.00 . A A . 20 ASP CA 1 1
1 272 1 1 20 ASP CB C -7.501 -6.204 -7.528 1.00 . A A . 20 ASP CB 1 1
1 273 1 1 20 ASP CG C -9.019 -6.136 -7.283 1.00 . A A . 20 ASP CG 1 1
1 274 1 1 20 ASP H H -7.106 -6.323 -4.919 1.00 . A A . 20 ASP H 1 1
1 275 1 1 20 ASP HA H -7.310 -8.312 -7.060 1.00 . A A . 20 ASP HA 1 1
1 276 1 1 20 ASP HB2 H -7.036 -5.238 -7.244 1.00 . A A . 20 ASP HB2 1 1
1 277 1 1 20 ASP HB3 H -7.360 -6.270 -8.623 1.00 . A A . 20 ASP HB3 1 1
1 278 1 1 20 ASP N N -6.784 -7.196 -5.350 1.00 . A A . 20 ASP N 1 1
1 279 1 1 20 ASP O O -5.196 -8.362 -8.383 1.00 . A A . 20 ASP O 1 1
1 280 1 1 20 ASP OD1 O -9.743 -7.058 -7.719 1.00 . A A . 20 ASP OD1 1 1
1 281 1 1 20 ASP OD2 O -9.491 -5.158 -6.661 1.00 . A A . 20 ASP OD2 1 1
1 282 1 1 21 ALA C C -2.319 -8.484 -6.963 1.00 . A A . 21 ALA C 1 1
1 283 1 1 21 ALA CA C -2.881 -7.084 -7.373 1.00 . A A . 21 ALA CA 1 1
1 284 1 1 21 ALA CB C -2.017 -5.940 -6.802 1.00 . A A . 21 ALA CB 1 1
1 285 1 1 21 ALA H H -4.532 -6.224 -6.181 1.00 . A A . 21 ALA H 1 1
1 286 1 1 21 ALA HA H -2.826 -7.010 -8.477 1.00 . A A . 21 ALA HA 1 1
1 287 1 1 21 ALA HB1 H -2.354 -4.950 -7.163 1.00 . A A . 21 ALA HB1 1 1
1 288 1 1 21 ALA HB2 H -2.040 -5.908 -5.696 1.00 . A A . 21 ALA HB2 1 1
1 289 1 1 21 ALA HB3 H -0.957 -6.045 -7.100 1.00 . A A . 21 ALA HB3 1 1
1 290 1 1 21 ALA N N -4.294 -6.848 -6.963 1.00 . A A . 21 ALA N 1 1
1 291 1 1 21 ALA O O -1.814 -9.209 -7.824 1.00 . A A . 21 ALA O 1 1
1 292 1 1 22 GLY C C -1.446 -10.106 -3.709 1.00 . A A . 22 GLY C 1 1
1 293 1 1 22 GLY CA C -2.002 -10.173 -5.149 1.00 . A A . 22 GLY CA 1 1
1 294 1 1 22 GLY H H -2.928 -8.178 -5.085 1.00 . A A . 22 GLY H 1 1
1 295 1 1 22 GLY HA2 H -2.869 -10.861 -5.173 1.00 . A A . 22 GLY HA2 1 1
1 296 1 1 22 GLY HA3 H -1.241 -10.638 -5.806 1.00 . A A . 22 GLY HA3 1 1
1 297 1 1 22 GLY N N -2.423 -8.851 -5.672 1.00 . A A . 22 GLY N 1 1
1 298 1 1 22 GLY O O -0.339 -10.594 -3.461 1.00 . A A . 22 GLY O 1 1
1 299 1 1 23 MET C C -2.971 -9.501 -0.390 1.00 . A A . 23 MET C 1 1
1 300 1 1 23 MET CA C -1.779 -9.270 -1.375 1.00 . A A . 23 MET CA 1 1
1 301 1 1 23 MET CB C -1.187 -7.836 -1.225 1.00 . A A . 23 MET CB 1 1
1 302 1 1 23 MET CE C 1.443 -6.056 -3.857 1.00 . A A . 23 MET CE 1 1
1 303 1 1 23 MET CG C 0.135 -7.560 -1.961 1.00 . A A . 23 MET CG 1 1
1 304 1 1 23 MET H H -3.068 -9.083 -3.151 1.00 . A A . 23 MET H 1 1
1 305 1 1 23 MET HA H -0.985 -9.994 -1.101 1.00 . A A . 23 MET HA 1 1
1 306 1 1 23 MET HB2 H -1.936 -7.072 -1.500 1.00 . A A . 23 MET HB2 1 1
1 307 1 1 23 MET HB3 H -0.990 -7.649 -0.154 1.00 . A A . 23 MET HB3 1 1
1 308 1 1 23 MET HE1 H 2.238 -6.822 -3.776 1.00 . A A . 23 MET HE1 1 1
1 309 1 1 23 MET HE2 H 1.494 -5.608 -4.864 1.00 . A A . 23 MET HE2 1 1
1 310 1 1 23 MET HE3 H 1.660 -5.264 -3.118 1.00 . A A . 23 MET HE3 1 1
1 311 1 1 23 MET HG2 H 0.772 -6.895 -1.350 1.00 . A A . 23 MET HG2 1 1
1 312 1 1 23 MET HG3 H 0.726 -8.481 -2.117 1.00 . A A . 23 MET HG3 1 1
1 313 1 1 23 MET N N -2.216 -9.515 -2.775 1.00 . A A . 23 MET N 1 1
1 314 1 1 23 MET O O -4.142 -9.601 -0.772 1.00 . A A . 23 MET O 1 1
1 315 1 1 23 MET SD S -0.181 -6.776 -3.554 1.00 . A A . 23 MET SD 1 1
1 316 1 1 24 ARG C C -4.354 -8.503 2.423 1.00 . A A . 24 ARG C 1 1
1 317 1 1 24 ARG CA C -3.632 -9.817 1.999 1.00 . A A . 24 ARG CA 1 1
1 318 1 1 24 ARG CB C -2.955 -10.506 3.220 1.00 . A A . 24 ARG CB 1 1
1 319 1 1 24 ARG CD C -1.756 -12.596 4.190 1.00 . A A . 24 ARG CD 1 1
1 320 1 1 24 ARG CG C -2.478 -11.958 2.989 1.00 . A A . 24 ARG CG 1 1
1 321 1 1 24 ARG CZ C 0.403 -12.358 5.442 1.00 . A A . 24 ARG CZ 1 1
1 322 1 1 24 ARG H H -1.661 -9.341 1.110 1.00 . A A . 24 ARG H 1 1
1 323 1 1 24 ARG HA H -4.411 -10.514 1.634 1.00 . A A . 24 ARG HA 1 1
1 324 1 1 24 ARG HB2 H -2.106 -9.886 3.572 1.00 . A A . 24 ARG HB2 1 1
1 325 1 1 24 ARG HB3 H -3.666 -10.521 4.067 1.00 . A A . 24 ARG HB3 1 1
1 326 1 1 24 ARG HD2 H -2.388 -12.517 5.096 1.00 . A A . 24 ARG HD2 1 1
1 327 1 1 24 ARG HD3 H -1.636 -13.679 3.997 1.00 . A A . 24 ARG HD3 1 1
1 328 1 1 24 ARG HE H -0.045 -11.260 3.830 1.00 . A A . 24 ARG HE 1 1
1 329 1 1 24 ARG HG2 H -3.354 -12.581 2.734 1.00 . A A . 24 ARG HG2 1 1
1 330 1 1 24 ARG HG3 H -1.826 -12.002 2.098 1.00 . A A . 24 ARG HG3 1 1
1 331 1 1 24 ARG HH11 H -0.800 -13.754 6.247 1.00 . A A . 24 ARG HH11 1 1
1 332 1 1 24 ARG HH12 H 0.821 -13.478 7.060 1.00 . A A . 24 ARG HH12 1 1
1 333 1 1 24 ARG HH21 H 1.774 -11.028 4.835 1.00 . A A . 24 ARG HH21 1 1
1 334 1 1 24 ARG HH22 H 2.178 -12.039 6.312 1.00 . A A . 24 ARG HH22 1 1
1 335 1 1 24 ARG N N -2.639 -9.586 0.911 1.00 . A A . 24 ARG N 1 1
1 336 1 1 24 ARG NE N -0.418 -11.996 4.438 1.00 . A A . 24 ARG NE 1 1
1 337 1 1 24 ARG NH1 N 0.111 -13.293 6.343 1.00 . A A . 24 ARG NH1 1 1
1 338 1 1 24 ARG NH2 N 1.570 -11.746 5.540 1.00 . A A . 24 ARG NH2 1 1
1 339 1 1 24 ARG O O -5.577 -8.423 2.282 1.00 . A A . 24 ARG O 1 1
1 340 1 1 25 PHE C C -3.725 -5.012 2.814 1.00 . A A . 25 PHE C 1 1
1 341 1 1 25 PHE CA C -4.201 -6.284 3.574 1.00 . A A . 25 PHE CA 1 1
1 342 1 1 25 PHE CB C -3.820 -6.214 5.088 1.00 . A A . 25 PHE CB 1 1
1 343 1 1 25 PHE CD1 C -5.597 -7.537 6.363 1.00 . A A . 25 PHE CD1 1 1
1 344 1 1 25 PHE CD2 C -3.340 -8.396 6.320 1.00 . A A . 25 PHE CD2 1 1
1 345 1 1 25 PHE CE1 C -6.000 -8.642 7.111 1.00 . A A . 25 PHE CE1 1 1
1 346 1 1 25 PHE CE2 C -3.745 -9.500 7.065 1.00 . A A . 25 PHE CE2 1 1
1 347 1 1 25 PHE CG C -4.263 -7.408 5.960 1.00 . A A . 25 PHE CG 1 1
1 348 1 1 25 PHE CZ C -5.075 -9.621 7.460 1.00 . A A . 25 PHE CZ 1 1
1 349 1 1 25 PHE H H -2.609 -7.700 3.010 1.00 . A A . 25 PHE H 1 1
1 350 1 1 25 PHE HA H -5.309 -6.319 3.515 1.00 . A A . 25 PHE HA 1 1
1 351 1 1 25 PHE HB2 H -2.732 -6.044 5.197 1.00 . A A . 25 PHE HB2 1 1
1 352 1 1 25 PHE HB3 H -4.271 -5.301 5.522 1.00 . A A . 25 PHE HB3 1 1
1 353 1 1 25 PHE HD1 H -6.327 -6.789 6.089 1.00 . A A . 25 PHE HD1 1 1
1 354 1 1 25 PHE HD2 H -2.308 -8.325 6.008 1.00 . A A . 25 PHE HD2 1 1
1 355 1 1 25 PHE HE1 H -7.032 -8.740 7.416 1.00 . A A . 25 PHE HE1 1 1
1 356 1 1 25 PHE HE2 H -3.030 -10.265 7.329 1.00 . A A . 25 PHE HE2 1 1
1 357 1 1 25 PHE HZ H -5.389 -10.480 8.036 1.00 . A A . 25 PHE HZ 1 1
1 358 1 1 25 PHE N N -3.615 -7.507 2.957 1.00 . A A . 25 PHE N 1 1
1 359 1 1 25 PHE O O -2.771 -5.029 2.029 1.00 . A A . 25 PHE O 1 1
1 360 1 1 26 GLY C C -4.128 -1.485 3.584 1.00 . A A . 26 GLY C 1 1
1 361 1 1 26 GLY CA C -4.082 -2.576 2.506 1.00 . A A . 26 GLY CA 1 1
1 362 1 1 26 GLY H H -5.146 -4.013 3.793 1.00 . A A . 26 GLY H 1 1
1 363 1 1 26 GLY HA2 H -3.103 -2.573 1.987 1.00 . A A . 26 GLY HA2 1 1
1 364 1 1 26 GLY HA3 H -4.820 -2.339 1.721 1.00 . A A . 26 GLY HA3 1 1
1 365 1 1 26 GLY N N -4.420 -3.894 3.080 1.00 . A A . 26 GLY N 1 1
1 366 1 1 26 GLY O O -5.191 -0.915 3.848 1.00 . A A . 26 GLY O 1 1
1 367 1 1 27 LYS C C -2.167 1.098 4.487 1.00 . A A . 27 LYS C 1 1
1 368 1 1 27 LYS CA C -2.806 -0.124 5.198 1.00 . A A . 27 LYS CA 1 1
1 369 1 1 27 LYS CB C -1.938 -0.660 6.369 1.00 . A A . 27 LYS CB 1 1
1 370 1 1 27 LYS CD C -0.946 -0.263 8.708 1.00 . A A . 27 LYS CD 1 1
1 371 1 1 27 LYS CE C -0.805 0.719 9.884 1.00 . A A . 27 LYS CE 1 1
1 372 1 1 27 LYS CG C -1.812 0.305 7.569 1.00 . A A . 27 LYS CG 1 1
1 373 1 1 27 LYS H H -2.141 -1.672 3.780 1.00 . A A . 27 LYS H 1 1
1 374 1 1 27 LYS HA H -3.795 0.148 5.622 1.00 . A A . 27 LYS HA 1 1
1 375 1 1 27 LYS HB2 H -2.372 -1.610 6.738 1.00 . A A . 27 LYS HB2 1 1
1 376 1 1 27 LYS HB3 H -0.927 -0.926 6.002 1.00 . A A . 27 LYS HB3 1 1
1 377 1 1 27 LYS HD2 H -1.386 -1.215 9.064 1.00 . A A . 27 LYS HD2 1 1
1 378 1 1 27 LYS HD3 H 0.057 -0.519 8.314 1.00 . A A . 27 LYS HD3 1 1
1 379 1 1 27 LYS HE2 H -0.358 1.670 9.542 1.00 . A A . 27 LYS HE2 1 1
1 380 1 1 27 LYS HE3 H -1.801 0.975 10.295 1.00 . A A . 27 LYS HE3 1 1
1 381 1 1 27 LYS HG2 H -1.380 1.265 7.227 1.00 . A A . 27 LYS HG2 1 1
1 382 1 1 27 LYS HG3 H -2.821 0.548 7.952 1.00 . A A . 27 LYS HG3 1 1
1 383 1 1 27 LYS HZ1 H -0.372 -0.713 11.334 1.00 . A A . 27 LYS HZ1 1 1
1 384 1 1 27 LYS HZ2 H 0.975 -0.061 10.631 1.00 . A A . 27 LYS HZ2 1 1
1 385 1 1 27 LYS HZ3 H 0.123 0.809 11.747 1.00 . A A . 27 LYS HZ3 1 1
1 386 1 1 27 LYS N N -2.958 -1.196 4.181 1.00 . A A . 27 LYS N 1 1
1 387 1 1 27 LYS NZ N 0.028 0.156 10.961 1.00 . A A . 27 LYS NZ 1 1
1 388 1 1 27 LYS O O -1.051 1.005 3.961 1.00 . A A . 27 LYS O 1 1
1 389 1 1 28 CYS C C -1.765 4.480 4.672 1.00 . A A . 28 CYS C 1 1
1 390 1 1 28 CYS CA C -2.424 3.437 3.740 1.00 . A A . 28 CYS CA 1 1
1 391 1 1 28 CYS CB C -3.578 4.102 2.963 1.00 . A A . 28 CYS CB 1 1
1 392 1 1 28 CYS H H -3.798 2.188 4.938 1.00 . A A . 28 CYS H 1 1
1 393 1 1 28 CYS HA H -1.704 3.118 2.958 1.00 . A A . 28 CYS HA 1 1
1 394 1 1 28 CYS HB2 H -4.303 3.367 2.577 1.00 . A A . 28 CYS HB2 1 1
1 395 1 1 28 CYS HB3 H -4.161 4.811 3.581 1.00 . A A . 28 CYS HB3 1 1
1 396 1 1 28 CYS N N -2.884 2.235 4.473 1.00 . A A . 28 CYS N 1 1
1 397 1 1 28 CYS O O -2.357 4.921 5.663 1.00 . A A . 28 CYS O 1 1
1 398 1 1 28 CYS SG S -2.810 4.973 1.585 1.00 . A A . 28 CYS SG 1 1
1 399 1 1 29 MET C C -0.367 7.379 4.245 1.00 . A A . 29 MET C 1 1
1 400 1 1 29 MET CA C 0.150 6.056 4.920 1.00 . A A . 29 MET CA 1 1
1 401 1 1 29 MET CB C 1.690 5.843 4.814 1.00 . A A . 29 MET CB 1 1
1 402 1 1 29 MET CE C 3.142 6.197 7.907 1.00 . A A . 29 MET CE 1 1
1 403 1 1 29 MET CG C 2.260 4.706 5.687 1.00 . A A . 29 MET CG 1 1
1 404 1 1 29 MET H H -0.181 4.446 3.445 1.00 . A A . 29 MET H 1 1
1 405 1 1 29 MET HA H -0.113 6.119 5.995 1.00 . A A . 29 MET HA 1 1
1 406 1 1 29 MET HB2 H 1.980 5.692 3.758 1.00 . A A . 29 MET HB2 1 1
1 407 1 1 29 MET HB3 H 2.210 6.769 5.118 1.00 . A A . 29 MET HB3 1 1
1 408 1 1 29 MET HE1 H 4.160 5.835 7.679 1.00 . A A . 29 MET HE1 1 1
1 409 1 1 29 MET HE2 H 2.982 7.148 7.368 1.00 . A A . 29 MET HE2 1 1
1 410 1 1 29 MET HE3 H 3.089 6.407 8.990 1.00 . A A . 29 MET HE3 1 1
1 411 1 1 29 MET HG2 H 1.834 3.733 5.382 1.00 . A A . 29 MET HG2 1 1
1 412 1 1 29 MET HG3 H 3.353 4.617 5.541 1.00 . A A . 29 MET HG3 1 1
1 413 1 1 29 MET N N -0.544 4.896 4.295 1.00 . A A . 29 MET N 1 1
1 414 1 1 29 MET O O -1.323 7.361 3.456 1.00 . A A . 29 MET O 1 1
1 415 1 1 29 MET SD S 1.901 4.971 7.441 1.00 . A A . 29 MET SD 1 1
1 416 1 1 30 ASN C C -0.231 10.037 2.583 1.00 . A A . 30 ASN C 1 1
1 417 1 1 30 ASN CA C -0.256 9.883 4.135 1.00 . A A . 30 ASN CA 1 1
1 418 1 1 30 ASN CB C 0.563 11.016 4.819 1.00 . A A . 30 ASN CB 1 1
1 419 1 1 30 ASN CG C 0.377 11.134 6.348 1.00 . A A . 30 ASN CG 1 1
1 420 1 1 30 ASN H H 1.099 8.438 5.116 1.00 . A A . 30 ASN H 1 1
1 421 1 1 30 ASN HA H -1.305 9.986 4.487 1.00 . A A . 30 ASN HA 1 1
1 422 1 1 30 ASN HB2 H 1.640 10.891 4.594 1.00 . A A . 30 ASN HB2 1 1
1 423 1 1 30 ASN HB3 H 0.291 11.988 4.360 1.00 . A A . 30 ASN HB3 1 1
1 424 1 1 30 ASN HD21 H -1.202 12.359 6.125 1.00 . A A . 30 ASN HD21 1 1
1 425 1 1 30 ASN HD22 H -0.675 11.923 7.834 1.00 . A A . 30 ASN HD22 1 1
1 426 1 1 30 ASN N N 0.236 8.542 4.574 1.00 . A A . 30 ASN N 1 1
1 427 1 1 30 ASN ND2 N -0.604 11.886 6.812 1.00 . A A . 30 ASN ND2 1 1
1 428 1 1 30 ASN O O 0.822 10.241 1.971 1.00 . A A . 30 ASN O 1 1
1 429 1 1 30 ASN OD1 O 1.117 10.547 7.134 1.00 . A A . 30 ASN OD1 1 1
1 430 1 1 31 ARG C C -1.051 8.664 -0.311 1.00 . A A . 31 ARG C 1 1
1 431 1 1 31 ARG CA C -1.660 9.859 0.508 1.00 . A A . 31 ARG CA 1 1
1 432 1 1 31 ARG CB C -1.347 11.238 -0.158 1.00 . A A . 31 ARG CB 1 1
1 433 1 1 31 ARG CD C -1.965 13.754 -0.404 1.00 . A A . 31 ARG CD 1 1
1 434 1 1 31 ARG CG C -2.207 12.426 0.341 1.00 . A A . 31 ARG CG 1 1
1 435 1 1 31 ARG CZ C -2.331 14.719 -2.689 1.00 . A A . 31 ARG CZ 1 1
1 436 1 1 31 ARG H H -2.185 9.672 2.643 1.00 . A A . 31 ARG H 1 1
1 437 1 1 31 ARG HA H -2.749 9.707 0.397 1.00 . A A . 31 ARG HA 1 1
1 438 1 1 31 ARG HB2 H -0.273 11.486 -0.053 1.00 . A A . 31 ARG HB2 1 1
1 439 1 1 31 ARG HB3 H -1.514 11.154 -1.248 1.00 . A A . 31 ARG HB3 1 1
1 440 1 1 31 ARG HD2 H -2.462 14.573 0.150 1.00 . A A . 31 ARG HD2 1 1
1 441 1 1 31 ARG HD3 H -0.884 13.997 -0.400 1.00 . A A . 31 ARG HD3 1 1
1 442 1 1 31 ARG HE H -3.003 12.914 -2.153 1.00 . A A . 31 ARG HE 1 1
1 443 1 1 31 ARG HG2 H -3.282 12.163 0.296 1.00 . A A . 31 ARG HG2 1 1
1 444 1 1 31 ARG HG3 H -1.998 12.593 1.415 1.00 . A A . 31 ARG HG3 1 1
1 445 1 1 31 ARG HH11 H -1.306 15.967 -1.487 1.00 . A A . 31 ARG HH11 1 1
1 446 1 1 31 ARG HH12 H -1.641 16.541 -3.197 1.00 . A A . 31 ARG HH12 1 1
1 447 1 1 31 ARG HH21 H -3.325 13.667 -4.071 1.00 . A A . 31 ARG HH21 1 1
1 448 1 1 31 ARG HH22 H -2.707 15.324 -4.560 1.00 . A A . 31 ARG HH22 1 1
1 449 1 1 31 ARG N N -1.429 9.881 1.984 1.00 . A A . 31 ARG N 1 1
1 450 1 1 31 ARG NE N -2.486 13.726 -1.794 1.00 . A A . 31 ARG NE 1 1
1 451 1 1 31 ARG NH1 N -1.692 15.861 -2.430 1.00 . A A . 31 ARG NH1 1 1
1 452 1 1 31 ARG NH2 N -2.839 14.553 -3.896 1.00 . A A . 31 ARG NH2 1 1
1 453 1 1 31 ARG O O -1.164 8.709 -1.539 1.00 . A A . 31 ARG O 1 1
1 454 1 1 32 LYS C C -0.025 5.134 0.145 1.00 . A A . 32 LYS C 1 1
1 455 1 1 32 LYS CA C 0.227 6.521 -0.507 1.00 . A A . 32 LYS CA 1 1
1 456 1 1 32 LYS CB C 1.766 6.752 -0.651 1.00 . A A . 32 LYS CB 1 1
1 457 1 1 32 LYS CD C 2.425 9.253 -1.002 1.00 . A A . 32 LYS CD 1 1
1 458 1 1 32 LYS CE C 2.750 10.377 -2.005 1.00 . A A . 32 LYS CE 1 1
1 459 1 1 32 LYS CG C 2.207 7.862 -1.637 1.00 . A A . 32 LYS CG 1 1
1 460 1 1 32 LYS H H -0.478 7.598 1.310 1.00 . A A . 32 LYS H 1 1
1 461 1 1 32 LYS HA H -0.196 6.501 -1.535 1.00 . A A . 32 LYS HA 1 1
1 462 1 1 32 LYS HB2 H 2.244 6.895 0.337 1.00 . A A . 32 LYS HB2 1 1
1 463 1 1 32 LYS HB3 H 2.213 5.816 -1.038 1.00 . A A . 32 LYS HB3 1 1
1 464 1 1 32 LYS HD2 H 1.553 9.550 -0.397 1.00 . A A . 32 LYS HD2 1 1
1 465 1 1 32 LYS HD3 H 3.258 9.180 -0.276 1.00 . A A . 32 LYS HD3 1 1
1 466 1 1 32 LYS HE2 H 3.113 11.263 -1.453 1.00 . A A . 32 LYS HE2 1 1
1 467 1 1 32 LYS HE3 H 3.582 10.077 -2.669 1.00 . A A . 32 LYS HE3 1 1
1 468 1 1 32 LYS HG2 H 3.159 7.553 -2.108 1.00 . A A . 32 LYS HG2 1 1
1 469 1 1 32 LYS HG3 H 1.487 7.924 -2.475 1.00 . A A . 32 LYS HG3 1 1
1 470 1 1 32 LYS HZ1 H 0.812 11.112 -2.233 1.00 . A A . 32 LYS HZ1 1 1
1 471 1 1 32 LYS HZ2 H 1.823 11.540 -3.466 1.00 . A A . 32 LYS HZ2 1 1
1 472 1 1 32 LYS HZ3 H 1.230 10.001 -3.381 1.00 . A A . 32 LYS HZ3 1 1
1 473 1 1 32 LYS N N -0.442 7.604 0.281 1.00 . A A . 32 LYS N 1 1
1 474 1 1 32 LYS NZ N 1.586 10.781 -2.818 1.00 . A A . 32 LYS NZ 1 1
1 475 1 1 32 LYS O O 0.268 4.924 1.327 1.00 . A A . 32 LYS O 1 1
1 476 1 1 33 CYS C C 0.428 1.919 0.099 1.00 . A A . 33 CYS C 1 1
1 477 1 1 33 CYS CA C -0.823 2.786 -0.225 1.00 . A A . 33 CYS CA 1 1
1 478 1 1 33 CYS CB C -1.611 2.090 -1.356 1.00 . A A . 33 CYS CB 1 1
1 479 1 1 33 CYS H H -0.820 4.531 -1.583 1.00 . A A . 33 CYS H 1 1
1 480 1 1 33 CYS HA H -1.480 2.834 0.664 1.00 . A A . 33 CYS HA 1 1
1 481 1 1 33 CYS HB2 H -1.128 2.243 -2.338 1.00 . A A . 33 CYS HB2 1 1
1 482 1 1 33 CYS HB3 H -1.660 0.996 -1.199 1.00 . A A . 33 CYS HB3 1 1
1 483 1 1 33 CYS N N -0.526 4.179 -0.664 1.00 . A A . 33 CYS N 1 1
1 484 1 1 33 CYS O O 1.446 1.990 -0.599 1.00 . A A . 33 CYS O 1 1
1 485 1 1 33 CYS SG S -3.311 2.665 -1.433 1.00 . A A . 33 CYS SG 1 1
1 486 1 1 34 HIS C C 0.622 -1.279 1.763 1.00 . A A . 34 HIS C 1 1
1 487 1 1 34 HIS CA C 1.352 0.068 1.502 1.00 . A A . 34 HIS CA 1 1
1 488 1 1 34 HIS CB C 2.190 0.502 2.738 1.00 . A A . 34 HIS CB 1 1
1 489 1 1 34 HIS CD2 C 2.826 3.027 2.545 1.00 . A A . 34 HIS CD2 1 1
1 490 1 1 34 HIS CE1 C 4.828 2.826 1.925 1.00 . A A . 34 HIS CE1 1 1
1 491 1 1 34 HIS CG C 3.154 1.661 2.475 1.00 . A A . 34 HIS CG 1 1
1 492 1 1 34 HIS H H -0.553 1.153 1.700 1.00 . A A . 34 HIS H 1 1
1 493 1 1 34 HIS HA H 2.060 -0.070 0.659 1.00 . A A . 34 HIS HA 1 1
1 494 1 1 34 HIS HB2 H 1.528 0.748 3.591 1.00 . A A . 34 HIS HB2 1 1
1 495 1 1 34 HIS HB3 H 2.788 -0.363 3.088 1.00 . A A . 34 HIS HB3 1 1
1 496 1 1 34 HIS HD1 H 5.014 0.658 1.900 1.00 . A A . 34 HIS HD1 1 1
1 497 1 1 34 HIS HD2 H 1.854 3.413 2.809 1.00 . A A . 34 HIS HD2 1 1
1 498 1 1 34 HIS HE1 H 5.820 3.084 1.585 1.00 . A A . 34 HIS HE1 1 1
1 499 1 1 34 HIS HE2 H 3.992 4.827 2.107 1.00 . A A . 34 HIS HE2 1 1
1 500 1 1 34 HIS N N 0.309 1.069 1.143 1.00 . A A . 34 HIS N 1 1
1 501 1 1 34 HIS ND1 N 4.473 1.511 2.079 1.00 . A A . 34 HIS ND1 1 1
1 502 1 1 34 HIS NE2 N 3.910 3.808 2.184 1.00 . A A . 34 HIS NE2 1 1
1 503 1 1 34 HIS O O -0.081 -1.443 2.768 1.00 . A A . 34 HIS O 1 1
1 504 1 1 35 CYS C C 0.998 -4.567 1.838 1.00 . A A . 35 CYS C 1 1
1 505 1 1 35 CYS CA C 0.181 -3.588 0.946 1.00 . A A . 35 CYS CA 1 1
1 506 1 1 35 CYS CB C 0.046 -4.176 -0.473 1.00 . A A . 35 CYS CB 1 1
1 507 1 1 35 CYS H H 1.411 -1.984 0.058 1.00 . A A . 35 CYS H 1 1
1 508 1 1 35 CYS HA H -0.842 -3.474 1.355 1.00 . A A . 35 CYS HA 1 1
1 509 1 1 35 CYS HB2 H 1.035 -4.330 -0.945 1.00 . A A . 35 CYS HB2 1 1
1 510 1 1 35 CYS HB3 H -0.439 -5.168 -0.415 1.00 . A A . 35 CYS HB3 1 1
1 511 1 1 35 CYS N N 0.805 -2.244 0.843 1.00 . A A . 35 CYS N 1 1
1 512 1 1 35 CYS O O 2.220 -4.443 1.971 1.00 . A A . 35 CYS O 1 1
1 513 1 1 35 CYS SG S -0.971 -3.144 -1.545 1.00 . A A . 35 CYS SG 1 1
1 514 1 1 36 THR C C 1.006 -7.910 2.275 1.00 . A A . 36 THR C 1 1
1 515 1 1 36 THR CA C 0.939 -6.652 3.211 1.00 . A A . 36 THR CA 1 1
1 516 1 1 36 THR CB C 0.131 -6.898 4.520 1.00 . A A . 36 THR CB 1 1
1 517 1 1 36 THR CG2 C 0.734 -7.976 5.437 1.00 . A A . 36 THR CG2 1 1
1 518 1 1 36 THR H H -0.700 -5.572 2.201 1.00 . A A . 36 THR H 1 1
1 519 1 1 36 THR HA H 1.952 -6.346 3.533 1.00 . A A . 36 THR HA 1 1
1 520 1 1 36 THR HB H -0.899 -7.208 4.263 1.00 . A A . 36 THR HB 1 1
1 521 1 1 36 THR HG1 H -0.480 -5.909 6.056 1.00 . A A . 36 THR HG1 1 1
1 522 1 1 36 THR HG21 H 1.770 -7.731 5.736 1.00 . A A . 36 THR HG21 1 1
1 523 1 1 36 THR HG22 H 0.142 -8.095 6.364 1.00 . A A . 36 THR HG22 1 1
1 524 1 1 36 THR HG23 H 0.755 -8.965 4.943 1.00 . A A . 36 THR HG23 1 1
1 525 1 1 36 THR N N 0.304 -5.565 2.417 1.00 . A A . 36 THR N 1 1
1 526 1 1 36 THR O O -0.052 -8.510 2.062 1.00 . A A . 36 THR O 1 1
1 527 1 1 36 THR OG1 O 0.049 -5.696 5.283 1.00 . A A . 36 THR OG1 1 1
1 528 1 1 37 PRO C C 1.761 -10.856 1.161 1.00 . A A . 37 PRO C 1 1
1 529 1 1 37 PRO CA C 2.206 -9.443 0.683 1.00 . A A . 37 PRO CA 1 1
1 530 1 1 37 PRO CB C 3.671 -9.412 0.198 1.00 . A A . 37 PRO CB 1 1
1 531 1 1 37 PRO CD C 3.477 -7.703 1.866 1.00 . A A . 37 PRO CD 1 1
1 532 1 1 37 PRO CG C 4.458 -8.736 1.318 1.00 . A A . 37 PRO CG 1 1
1 533 1 1 37 PRO HA H 1.560 -9.131 -0.159 1.00 . A A . 37 PRO HA 1 1
1 534 1 1 37 PRO HB2 H 4.082 -10.409 -0.053 1.00 . A A . 37 PRO HB2 1 1
1 535 1 1 37 PRO HB3 H 3.749 -8.812 -0.729 1.00 . A A . 37 PRO HB3 1 1
1 536 1 1 37 PRO HD2 H 3.717 -7.456 2.914 1.00 . A A . 37 PRO HD2 1 1
1 537 1 1 37 PRO HD3 H 3.510 -6.769 1.270 1.00 . A A . 37 PRO HD3 1 1
1 538 1 1 37 PRO HG2 H 4.720 -9.474 2.101 1.00 . A A . 37 PRO HG2 1 1
1 539 1 1 37 PRO HG3 H 5.406 -8.286 0.969 1.00 . A A . 37 PRO HG3 1 1
1 540 1 1 37 PRO N N 2.167 -8.359 1.704 1.00 . A A . 37 PRO N 1 1
1 541 1 1 37 PRO O O 1.982 -11.250 2.311 1.00 . A A . 37 PRO O 1 1
1 542 1 1 38 LYS C C 1.623 -14.029 0.304 1.00 . A A . 38 LYS C 1 1
1 543 1 1 38 LYS CA C 0.550 -12.932 0.493 1.00 . A A . 38 LYS CA 1 1
1 544 1 1 38 LYS CB C -0.678 -13.096 -0.444 1.00 . A A . 38 LYS CB 1 1
1 545 1 1 38 LYS CD C -2.764 -14.488 -1.136 1.00 . A A . 38 LYS CD 1 1
1 546 1 1 38 LYS CE C -3.815 -13.357 -1.209 1.00 . A A . 38 LYS CE 1 1
1 547 1 1 38 LYS CG C -1.588 -14.308 -0.145 1.00 . A A . 38 LYS CG 1 1
1 548 1 1 38 LYS H H 1.030 -11.134 -0.681 1.00 . A A . 38 LYS H 1 1
1 549 1 1 38 LYS HA H 0.188 -12.976 1.539 1.00 . A A . 38 LYS HA 1 1
1 550 1 1 38 LYS HB2 H -1.311 -12.191 -0.371 1.00 . A A . 38 LYS HB2 1 1
1 551 1 1 38 LYS HB3 H -0.349 -13.132 -1.501 1.00 . A A . 38 LYS HB3 1 1
1 552 1 1 38 LYS HD2 H -2.346 -14.636 -2.150 1.00 . A A . 38 LYS HD2 1 1
1 553 1 1 38 LYS HD3 H -3.276 -15.442 -0.907 1.00 . A A . 38 LYS HD3 1 1
1 554 1 1 38 LYS HE2 H -3.339 -12.395 -1.475 1.00 . A A . 38 LYS HE2 1 1
1 555 1 1 38 LYS HE3 H -4.519 -13.572 -2.034 1.00 . A A . 38 LYS HE3 1 1
1 556 1 1 38 LYS HG2 H -0.980 -15.232 -0.162 1.00 . A A . 38 LYS HG2 1 1
1 557 1 1 38 LYS HG3 H -1.978 -14.237 0.888 1.00 . A A . 38 LYS HG3 1 1
1 558 1 1 38 LYS HZ1 H -5.093 -14.053 0.284 1.00 . A A . 38 LYS HZ1 1 1
1 559 1 1 38 LYS HZ2 H -3.987 -12.953 0.828 1.00 . A A . 38 LYS HZ2 1 1
1 560 1 1 38 LYS HZ3 H -5.290 -12.447 -0.051 1.00 . A A . 38 LYS HZ3 1 1
1 561 1 1 38 LYS N N 1.136 -11.596 0.230 1.00 . A A . 38 LYS N 1 1
1 562 1 1 38 LYS NZ N -4.592 -13.193 0.034 1.00 . A A . 38 LYS NZ 1 1
1 563 1 1 38 LYS O O 2.074 -14.272 -0.839 1.00 . A A . 38 LYS O 1 1
1 564 1 1 38 LYS OXT O 2.020 -14.650 1.315 1.00 . A A . 38 LYS OXT 1 1
2 565 1 1 1 GLY C C 5.471 -2.935 2.031 1.00 . A A . 1 GLY C 1 1
2 566 1 1 1 GLY CA C 4.846 -2.906 3.435 1.00 . A A . 1 GLY CA 1 1
2 567 1 1 1 GLY H1 H 5.769 -4.646 4.116 1.00 . A A . 1 GLY H1 1 1
2 568 1 1 1 GLY H2 H 4.426 -4.236 4.984 1.00 . A A . 1 GLY H2 1 1
2 569 1 1 1 GLY H3 H 4.266 -4.908 3.484 1.00 . A A . 1 GLY H3 1 1
2 570 1 1 1 GLY HA2 H 3.817 -2.499 3.421 1.00 . A A . 1 GLY HA2 1 1
2 571 1 1 1 GLY HA3 H 5.426 -2.226 4.084 1.00 . A A . 1 GLY HA3 1 1
2 572 1 1 1 GLY N N 4.825 -4.252 4.040 1.00 . A A . 1 GLY N 1 1
2 573 1 1 1 GLY O O 6.697 -2.911 1.900 1.00 . A A . 1 GLY O 1 1
2 574 1 1 2 VAL C C 4.413 -1.760 -1.086 1.00 . A A . 2 VAL C 1 1
2 575 1 1 2 VAL CA C 5.035 -3.038 -0.428 1.00 . A A . 2 VAL CA 1 1
2 576 1 1 2 VAL CB C 4.601 -4.389 -1.104 1.00 . A A . 2 VAL CB 1 1
2 577 1 1 2 VAL CG1 C 4.868 -4.418 -2.629 1.00 . A A . 2 VAL CG1 1 1
2 578 1 1 2 VAL CG2 C 5.320 -5.614 -0.488 1.00 . A A . 2 VAL CG2 1 1
2 579 1 1 2 VAL H H 3.621 -2.990 1.267 1.00 . A A . 2 VAL H 1 1
2 580 1 1 2 VAL HA H 6.138 -3.004 -0.512 1.00 . A A . 2 VAL HA 1 1
2 581 1 1 2 VAL HB H 3.512 -4.528 -0.957 1.00 . A A . 2 VAL HB 1 1
2 582 1 1 2 VAL HG11 H 5.935 -4.251 -2.866 1.00 . A A . 2 VAL HG11 1 1
2 583 1 1 2 VAL HG12 H 4.577 -5.385 -3.083 1.00 . A A . 2 VAL HG12 1 1
2 584 1 1 2 VAL HG13 H 4.289 -3.642 -3.162 1.00 . A A . 2 VAL HG13 1 1
2 585 1 1 2 VAL HG21 H 5.159 -5.681 0.602 1.00 . A A . 2 VAL HG21 1 1
2 586 1 1 2 VAL HG22 H 4.954 -6.565 -0.918 1.00 . A A . 2 VAL HG22 1 1
2 587 1 1 2 VAL HG23 H 6.414 -5.577 -0.648 1.00 . A A . 2 VAL HG23 1 1
2 588 1 1 2 VAL N N 4.611 -2.980 1.000 1.00 . A A . 2 VAL N 1 1
2 589 1 1 2 VAL O O 3.194 -1.760 -1.298 1.00 . A A . 2 VAL O 1 1
2 590 1 1 3 PRO C C 3.938 0.327 -3.453 1.00 . A A . 3 PRO C 1 1
2 591 1 1 3 PRO CA C 4.605 0.548 -2.063 1.00 . A A . 3 PRO CA 1 1
2 592 1 1 3 PRO CB C 5.817 1.502 -2.158 1.00 . A A . 3 PRO CB 1 1
2 593 1 1 3 PRO CD C 6.600 -0.522 -1.092 1.00 . A A . 3 PRO CD 1 1
2 594 1 1 3 PRO CG C 6.837 0.986 -1.145 1.00 . A A . 3 PRO CG 1 1
2 595 1 1 3 PRO HA H 3.883 0.984 -1.345 1.00 . A A . 3 PRO HA 1 1
2 596 1 1 3 PRO HB2 H 6.283 1.488 -3.162 1.00 . A A . 3 PRO HB2 1 1
2 597 1 1 3 PRO HB3 H 5.535 2.552 -1.960 1.00 . A A . 3 PRO HB3 1 1
2 598 1 1 3 PRO HD2 H 7.237 -1.055 -1.825 1.00 . A A . 3 PRO HD2 1 1
2 599 1 1 3 PRO HD3 H 6.843 -0.910 -0.084 1.00 . A A . 3 PRO HD3 1 1
2 600 1 1 3 PRO HG2 H 7.876 1.240 -1.421 1.00 . A A . 3 PRO HG2 1 1
2 601 1 1 3 PRO HG3 H 6.652 1.434 -0.152 1.00 . A A . 3 PRO HG3 1 1
2 602 1 1 3 PRO N N 5.175 -0.681 -1.449 1.00 . A A . 3 PRO N 1 1
2 603 1 1 3 PRO O O 4.605 -0.069 -4.418 1.00 . A A . 3 PRO O 1 1
2 604 1 1 4 ILE C C 1.393 2.078 -5.054 1.00 . A A . 4 ILE C 1 1
2 605 1 1 4 ILE CA C 1.857 0.606 -4.809 1.00 . A A . 4 ILE CA 1 1
2 606 1 1 4 ILE CB C 0.689 -0.445 -4.865 1.00 . A A . 4 ILE CB 1 1
2 607 1 1 4 ILE CD1 C -1.766 -0.996 -4.103 1.00 . A A . 4 ILE CD1 1 1
2 608 1 1 4 ILE CG1 C -0.455 -0.239 -3.826 1.00 . A A . 4 ILE CG1 1 1
2 609 1 1 4 ILE CG2 C 1.228 -1.897 -4.838 1.00 . A A . 4 ILE CG2 1 1
2 610 1 1 4 ILE H H 2.201 0.901 -2.644 1.00 . A A . 4 ILE H 1 1
2 611 1 1 4 ILE HA H 2.540 0.342 -5.643 1.00 . A A . 4 ILE HA 1 1
2 612 1 1 4 ILE HB H 0.227 -0.318 -5.863 1.00 . A A . 4 ILE HB 1 1
2 613 1 1 4 ILE HD11 H -2.185 -0.739 -5.094 1.00 . A A . 4 ILE HD11 1 1
2 614 1 1 4 ILE HD12 H -1.634 -2.092 -4.071 1.00 . A A . 4 ILE HD12 1 1
2 615 1 1 4 ILE HD13 H -2.534 -0.740 -3.351 1.00 . A A . 4 ILE HD13 1 1
2 616 1 1 4 ILE HG12 H -0.097 -0.472 -2.806 1.00 . A A . 4 ILE HG12 1 1
2 617 1 1 4 ILE HG13 H -0.721 0.829 -3.805 1.00 . A A . 4 ILE HG13 1 1
2 618 1 1 4 ILE HG21 H 2.014 -2.054 -5.600 1.00 . A A . 4 ILE HG21 1 1
2 619 1 1 4 ILE HG22 H 1.671 -2.159 -3.858 1.00 . A A . 4 ILE HG22 1 1
2 620 1 1 4 ILE HG23 H 0.438 -2.641 -5.048 1.00 . A A . 4 ILE HG23 1 1
2 621 1 1 4 ILE N N 2.623 0.587 -3.525 1.00 . A A . 4 ILE N 1 1
2 622 1 1 4 ILE O O 1.033 2.803 -4.116 1.00 . A A . 4 ILE O 1 1
2 623 1 1 5 ASN C C -0.505 4.126 -6.767 1.00 . A A . 5 ASN C 1 1
2 624 1 1 5 ASN CA C 1.041 3.904 -6.725 1.00 . A A . 5 ASN CA 1 1
2 625 1 1 5 ASN CB C 1.779 4.302 -8.040 1.00 . A A . 5 ASN CB 1 1
2 626 1 1 5 ASN CG C 1.497 3.515 -9.347 1.00 . A A . 5 ASN CG 1 1
2 627 1 1 5 ASN H H 1.708 1.814 -7.020 1.00 . A A . 5 ASN H 1 1
2 628 1 1 5 ASN HA H 1.457 4.592 -5.961 1.00 . A A . 5 ASN HA 1 1
2 629 1 1 5 ASN HB2 H 1.588 5.379 -8.215 1.00 . A A . 5 ASN HB2 1 1
2 630 1 1 5 ASN HB3 H 2.868 4.239 -7.852 1.00 . A A . 5 ASN HB3 1 1
2 631 1 1 5 ASN HD21 H 2.393 4.954 -10.422 1.00 . A A . 5 ASN HD21 1 1
2 632 1 1 5 ASN HD22 H 1.713 3.500 -11.321 1.00 . A A . 5 ASN HD22 1 1
2 633 1 1 5 ASN N N 1.392 2.507 -6.332 1.00 . A A . 5 ASN N 1 1
2 634 1 1 5 ASN ND2 N 1.913 4.050 -10.479 1.00 . A A . 5 ASN ND2 1 1
2 635 1 1 5 ASN O O -1.153 4.014 -7.812 1.00 . A A . 5 ASN O 1 1
2 636 1 1 5 ASN OD1 O 0.921 2.428 -9.370 1.00 . A A . 5 ASN OD1 1 1
2 637 1 1 6 VAL C C -2.631 5.733 -4.312 1.00 . A A . 6 VAL C 1 1
2 638 1 1 6 VAL CA C -2.541 4.608 -5.386 1.00 . A A . 6 VAL CA 1 1
2 639 1 1 6 VAL CB C -3.268 3.282 -4.954 1.00 . A A . 6 VAL CB 1 1
2 640 1 1 6 VAL CG1 C -4.762 3.490 -4.607 1.00 . A A . 6 VAL CG1 1 1
2 641 1 1 6 VAL CG2 C -3.199 2.170 -6.024 1.00 . A A . 6 VAL CG2 1 1
2 642 1 1 6 VAL H H -0.420 4.477 -4.799 1.00 . A A . 6 VAL H 1 1
2 643 1 1 6 VAL HA H -3.002 4.958 -6.333 1.00 . A A . 6 VAL HA 1 1
2 644 1 1 6 VAL HB H -2.774 2.891 -4.048 1.00 . A A . 6 VAL HB 1 1
2 645 1 1 6 VAL HG11 H -4.897 4.213 -3.779 1.00 . A A . 6 VAL HG11 1 1
2 646 1 1 6 VAL HG12 H -5.342 3.867 -5.470 1.00 . A A . 6 VAL HG12 1 1
2 647 1 1 6 VAL HG13 H -5.237 2.550 -4.271 1.00 . A A . 6 VAL HG13 1 1
2 648 1 1 6 VAL HG21 H -3.640 2.491 -6.987 1.00 . A A . 6 VAL HG21 1 1
2 649 1 1 6 VAL HG22 H -2.157 1.861 -6.227 1.00 . A A . 6 VAL HG22 1 1
2 650 1 1 6 VAL HG23 H -3.731 1.257 -5.704 1.00 . A A . 6 VAL HG23 1 1
2 651 1 1 6 VAL N N -1.077 4.421 -5.585 1.00 . A A . 6 VAL N 1 1
2 652 1 1 6 VAL O O -2.224 5.545 -3.158 1.00 . A A . 6 VAL O 1 1
2 653 1 1 7 SER C C -4.549 7.918 -2.859 1.00 . A A . 7 SER C 1 1
2 654 1 1 7 SER CA C -3.325 8.069 -3.807 1.00 . A A . 7 SER CA 1 1
2 655 1 1 7 SER CB C -3.393 9.375 -4.631 1.00 . A A . 7 SER CB 1 1
2 656 1 1 7 SER H H -3.511 6.901 -5.681 1.00 . A A . 7 SER H 1 1
2 657 1 1 7 SER HA H -2.395 8.139 -3.212 1.00 . A A . 7 SER HA 1 1
2 658 1 1 7 SER HB2 H -3.435 10.250 -3.956 1.00 . A A . 7 SER HB2 1 1
2 659 1 1 7 SER HB3 H -2.464 9.495 -5.219 1.00 . A A . 7 SER HB3 1 1
2 660 1 1 7 SER HG H -4.456 10.247 -5.979 1.00 . A A . 7 SER HG 1 1
2 661 1 1 7 SER N N -3.192 6.892 -4.705 1.00 . A A . 7 SER N 1 1
2 662 1 1 7 SER O O -5.688 7.773 -3.317 1.00 . A A . 7 SER O 1 1
2 663 1 1 7 SER OG O -4.509 9.407 -5.518 1.00 . A A . 7 SER OG 1 1
2 664 1 1 8 CYS C C -6.122 8.836 0.012 1.00 . A A . 8 CYS C 1 1
2 665 1 1 8 CYS CA C -5.323 7.617 -0.524 1.00 . A A . 8 CYS CA 1 1
2 666 1 1 8 CYS CB C -4.651 7.008 0.726 1.00 . A A . 8 CYS CB 1 1
2 667 1 1 8 CYS H H -3.289 8.024 -1.307 1.00 . A A . 8 CYS H 1 1
2 668 1 1 8 CYS HA H -6.014 6.852 -0.933 1.00 . A A . 8 CYS HA 1 1
2 669 1 1 8 CYS HB2 H -4.018 7.751 1.249 1.00 . A A . 8 CYS HB2 1 1
2 670 1 1 8 CYS HB3 H -5.419 6.681 1.453 1.00 . A A . 8 CYS HB3 1 1
2 671 1 1 8 CYS N N -4.287 7.933 -1.541 1.00 . A A . 8 CYS N 1 1
2 672 1 1 8 CYS O O -5.654 9.978 0.037 1.00 . A A . 8 CYS O 1 1
2 673 1 1 8 CYS SG S -3.648 5.576 0.383 1.00 . A A . 8 CYS SG 1 1
2 674 1 1 9 THR C C -8.730 8.541 2.449 1.00 . A A . 9 THR C 1 1
2 675 1 1 9 THR CA C -8.194 9.436 1.277 1.00 . A A . 9 THR CA 1 1
2 676 1 1 9 THR CB C -9.239 10.198 0.404 1.00 . A A . 9 THR CB 1 1
2 677 1 1 9 THR CG2 C -10.220 9.370 -0.448 1.00 . A A . 9 THR CG2 1 1
2 678 1 1 9 THR H H -7.594 7.532 0.356 1.00 . A A . 9 THR H 1 1
2 679 1 1 9 THR HA H -7.565 10.223 1.738 1.00 . A A . 9 THR HA 1 1
2 680 1 1 9 THR HB H -8.674 10.841 -0.296 1.00 . A A . 9 THR HB 1 1
2 681 1 1 9 THR HG1 H -10.486 10.492 1.839 1.00 . A A . 9 THR HG1 1 1
2 682 1 1 9 THR HG21 H -9.686 8.732 -1.175 1.00 . A A . 9 THR HG21 1 1
2 683 1 1 9 THR HG22 H -10.860 8.712 0.167 1.00 . A A . 9 THR HG22 1 1
2 684 1 1 9 THR HG23 H -10.892 10.026 -1.031 1.00 . A A . 9 THR HG23 1 1
2 685 1 1 9 THR N N -7.333 8.515 0.491 1.00 . A A . 9 THR N 1 1
2 686 1 1 9 THR O O -9.905 8.163 2.480 1.00 . A A . 9 THR O 1 1
2 687 1 1 9 THR OG1 O -9.998 11.062 1.241 1.00 . A A . 9 THR OG1 1 1
2 688 1 1 10 GLY C C -7.501 5.772 4.112 1.00 . A A . 10 GLY C 1 1
2 689 1 1 10 GLY CA C -8.096 7.168 4.441 1.00 . A A . 10 GLY CA 1 1
2 690 1 1 10 GLY H H -6.872 8.503 3.193 1.00 . A A . 10 GLY H 1 1
2 691 1 1 10 GLY HA2 H -7.671 7.551 5.388 1.00 . A A . 10 GLY HA2 1 1
2 692 1 1 10 GLY HA3 H -9.181 7.066 4.637 1.00 . A A . 10 GLY HA3 1 1
2 693 1 1 10 GLY N N -7.826 8.181 3.392 1.00 . A A . 10 GLY N 1 1
2 694 1 1 10 GLY O O -7.312 5.404 2.948 1.00 . A A . 10 GLY O 1 1
2 695 1 1 11 SER C C -7.775 2.564 4.338 1.00 . A A . 11 SER C 1 1
2 696 1 1 11 SER CA C -6.789 3.562 5.050 1.00 . A A . 11 SER CA 1 1
2 697 1 1 11 SER CB C -6.355 3.022 6.431 1.00 . A A . 11 SER CB 1 1
2 698 1 1 11 SER H H -7.471 5.397 6.083 1.00 . A A . 11 SER H 1 1
2 699 1 1 11 SER HA H -5.868 3.570 4.434 1.00 . A A . 11 SER HA 1 1
2 700 1 1 11 SER HB2 H -7.175 3.076 7.170 1.00 . A A . 11 SER HB2 1 1
2 701 1 1 11 SER HB3 H -6.081 1.953 6.360 1.00 . A A . 11 SER HB3 1 1
2 702 1 1 11 SER HG H -5.502 4.648 7.004 1.00 . A A . 11 SER HG 1 1
2 703 1 1 11 SER N N -7.259 4.976 5.172 1.00 . A A . 11 SER N 1 1
2 704 1 1 11 SER O O -7.244 1.767 3.556 1.00 . A A . 11 SER O 1 1
2 705 1 1 11 SER OG O -5.224 3.733 6.925 1.00 . A A . 11 SER OG 1 1
2 706 1 1 12 PRO C C -9.977 1.768 2.107 1.00 . A A . 12 PRO C 1 1
2 707 1 1 12 PRO CA C -10.060 1.705 3.670 1.00 . A A . 12 PRO CA 1 1
2 708 1 1 12 PRO CB C -11.455 2.132 4.167 1.00 . A A . 12 PRO CB 1 1
2 709 1 1 12 PRO CD C -9.865 3.282 5.552 1.00 . A A . 12 PRO CD 1 1
2 710 1 1 12 PRO CG C -11.231 2.600 5.603 1.00 . A A . 12 PRO CG 1 1
2 711 1 1 12 PRO HA H -9.897 0.652 3.970 1.00 . A A . 12 PRO HA 1 1
2 712 1 1 12 PRO HB2 H -11.863 2.969 3.567 1.00 . A A . 12 PRO HB2 1 1
2 713 1 1 12 PRO HB3 H -12.190 1.307 4.109 1.00 . A A . 12 PRO HB3 1 1
2 714 1 1 12 PRO HD2 H -9.972 4.347 5.274 1.00 . A A . 12 PRO HD2 1 1
2 715 1 1 12 PRO HD3 H -9.362 3.235 6.535 1.00 . A A . 12 PRO HD3 1 1
2 716 1 1 12 PRO HG2 H -12.030 3.275 5.959 1.00 . A A . 12 PRO HG2 1 1
2 717 1 1 12 PRO HG3 H -11.205 1.732 6.291 1.00 . A A . 12 PRO HG3 1 1
2 718 1 1 12 PRO N N -9.141 2.547 4.496 1.00 . A A . 12 PRO N 1 1
2 719 1 1 12 PRO O O -10.337 0.788 1.450 1.00 . A A . 12 PRO O 1 1
2 720 1 1 13 GLN C C -8.209 2.013 -0.542 1.00 . A A . 13 GLN C 1 1
2 721 1 1 13 GLN CA C -9.229 3.030 0.067 1.00 . A A . 13 GLN CA 1 1
2 722 1 1 13 GLN CB C -8.751 4.486 -0.223 1.00 . A A . 13 GLN CB 1 1
2 723 1 1 13 GLN CD C -11.058 5.564 -0.811 1.00 . A A . 13 GLN CD 1 1
2 724 1 1 13 GLN CG C -9.775 5.618 0.036 1.00 . A A . 13 GLN CG 1 1
2 725 1 1 13 GLN H H -9.232 3.626 2.193 1.00 . A A . 13 GLN H 1 1
2 726 1 1 13 GLN HA H -10.188 2.871 -0.463 1.00 . A A . 13 GLN HA 1 1
2 727 1 1 13 GLN HB2 H -7.835 4.705 0.359 1.00 . A A . 13 GLN HB2 1 1
2 728 1 1 13 GLN HB3 H -8.431 4.570 -1.278 1.00 . A A . 13 GLN HB3 1 1
2 729 1 1 13 GLN HE21 H -10.154 6.488 -2.351 1.00 . A A . 13 GLN HE21 1 1
2 730 1 1 13 GLN HE22 H -11.920 6.009 -2.541 1.00 . A A . 13 GLN HE22 1 1
2 731 1 1 13 GLN HG2 H -10.052 5.628 1.107 1.00 . A A . 13 GLN HG2 1 1
2 732 1 1 13 GLN HG3 H -9.270 6.588 -0.119 1.00 . A A . 13 GLN HG3 1 1
2 733 1 1 13 GLN N N -9.492 2.887 1.529 1.00 . A A . 13 GLN N 1 1
2 734 1 1 13 GLN NE2 N -11.036 6.075 -2.029 1.00 . A A . 13 GLN NE2 1 1
2 735 1 1 13 GLN O O -8.451 1.519 -1.645 1.00 . A A . 13 GLN O 1 1
2 736 1 1 13 GLN OE1 O -12.093 5.060 -0.382 1.00 . A A . 13 GLN OE1 1 1
2 737 1 1 14 CYS C C -6.485 -0.811 -0.193 1.00 . A A . 14 CYS C 1 1
2 738 1 1 14 CYS CA C -6.096 0.700 -0.284 1.00 . A A . 14 CYS CA 1 1
2 739 1 1 14 CYS CB C -4.832 0.942 0.562 1.00 . A A . 14 CYS CB 1 1
2 740 1 1 14 CYS H H -7.020 2.181 1.067 1.00 . A A . 14 CYS H 1 1
2 741 1 1 14 CYS HA H -5.835 0.914 -1.339 1.00 . A A . 14 CYS HA 1 1
2 742 1 1 14 CYS HB2 H -5.025 0.758 1.634 1.00 . A A . 14 CYS HB2 1 1
2 743 1 1 14 CYS HB3 H -4.014 0.256 0.265 1.00 . A A . 14 CYS HB3 1 1
2 744 1 1 14 CYS N N -7.102 1.702 0.164 1.00 . A A . 14 CYS N 1 1
2 745 1 1 14 CYS O O -5.790 -1.619 -0.815 1.00 . A A . 14 CYS O 1 1
2 746 1 1 14 CYS SG S -4.237 2.629 0.371 1.00 . A A . 14 CYS SG 1 1
2 747 1 1 15 ILE C C -8.220 -3.407 -0.583 1.00 . A A . 15 ILE C 1 1
2 748 1 1 15 ILE CA C -7.959 -2.634 0.756 1.00 . A A . 15 ILE CA 1 1
2 749 1 1 15 ILE CB C -9.171 -2.689 1.764 1.00 . A A . 15 ILE CB 1 1
2 750 1 1 15 ILE CD1 C -7.949 -2.717 4.119 1.00 . A A . 15 ILE CD1 1 1
2 751 1 1 15 ILE CG1 C -8.912 -2.012 3.148 1.00 . A A . 15 ILE CG1 1 1
2 752 1 1 15 ILE CG2 C -9.764 -4.107 1.980 1.00 . A A . 15 ILE CG2 1 1
2 753 1 1 15 ILE H H -8.036 -0.452 1.040 1.00 . A A . 15 ILE H 1 1
2 754 1 1 15 ILE HA H -7.105 -3.142 1.244 1.00 . A A . 15 ILE HA 1 1
2 755 1 1 15 ILE HB H -9.988 -2.103 1.301 1.00 . A A . 15 ILE HB 1 1
2 756 1 1 15 ILE HD11 H -6.965 -2.892 3.658 1.00 . A A . 15 ILE HD11 1 1
2 757 1 1 15 ILE HD12 H -7.782 -2.107 5.026 1.00 . A A . 15 ILE HD12 1 1
2 758 1 1 15 ILE HD13 H -8.339 -3.696 4.452 1.00 . A A . 15 ILE HD13 1 1
2 759 1 1 15 ILE HG12 H -8.541 -0.983 2.994 1.00 . A A . 15 ILE HG12 1 1
2 760 1 1 15 ILE HG13 H -9.879 -1.864 3.659 1.00 . A A . 15 ILE HG13 1 1
2 761 1 1 15 ILE HG21 H -9.009 -4.818 2.361 1.00 . A A . 15 ILE HG21 1 1
2 762 1 1 15 ILE HG22 H -10.605 -4.100 2.699 1.00 . A A . 15 ILE HG22 1 1
2 763 1 1 15 ILE HG23 H -10.165 -4.534 1.041 1.00 . A A . 15 ILE HG23 1 1
2 764 1 1 15 ILE N N -7.552 -1.208 0.541 1.00 . A A . 15 ILE N 1 1
2 765 1 1 15 ILE O O -7.574 -4.437 -0.796 1.00 . A A . 15 ILE O 1 1
2 766 1 1 16 LYS C C -8.173 -3.502 -3.769 1.00 . A A . 16 LYS C 1 1
2 767 1 1 16 LYS CA C -9.393 -3.575 -2.780 1.00 . A A . 16 LYS CA 1 1
2 768 1 1 16 LYS CB C -10.747 -3.073 -3.361 1.00 . A A . 16 LYS CB 1 1
2 769 1 1 16 LYS CD C -11.397 -5.193 -4.744 1.00 . A A . 16 LYS CD 1 1
2 770 1 1 16 LYS CE C -11.785 -5.776 -6.117 1.00 . A A . 16 LYS CE 1 1
2 771 1 1 16 LYS CG C -11.191 -3.661 -4.722 1.00 . A A . 16 LYS CG 1 1
2 772 1 1 16 LYS H H -9.600 -2.064 -1.177 1.00 . A A . 16 LYS H 1 1
2 773 1 1 16 LYS HA H -9.553 -4.652 -2.565 1.00 . A A . 16 LYS HA 1 1
2 774 1 1 16 LYS HB2 H -11.550 -3.274 -2.625 1.00 . A A . 16 LYS HB2 1 1
2 775 1 1 16 LYS HB3 H -10.738 -1.971 -3.451 1.00 . A A . 16 LYS HB3 1 1
2 776 1 1 16 LYS HD2 H -10.459 -5.687 -4.433 1.00 . A A . 16 LYS HD2 1 1
2 777 1 1 16 LYS HD3 H -12.143 -5.488 -3.982 1.00 . A A . 16 LYS HD3 1 1
2 778 1 1 16 LYS HE2 H -11.065 -5.451 -6.892 1.00 . A A . 16 LYS HE2 1 1
2 779 1 1 16 LYS HE3 H -11.703 -6.878 -6.081 1.00 . A A . 16 LYS HE3 1 1
2 780 1 1 16 LYS HG2 H -12.131 -3.163 -5.023 1.00 . A A . 16 LYS HG2 1 1
2 781 1 1 16 LYS HG3 H -10.457 -3.373 -5.499 1.00 . A A . 16 LYS HG3 1 1
2 782 1 1 16 LYS HZ1 H -13.854 -5.754 -5.864 1.00 . A A . 16 LYS HZ1 1 1
2 783 1 1 16 LYS HZ2 H -13.273 -4.407 -6.624 1.00 . A A . 16 LYS HZ2 1 1
2 784 1 1 16 LYS HZ3 H -13.389 -5.836 -7.448 1.00 . A A . 16 LYS HZ3 1 1
2 785 1 1 16 LYS N N -9.129 -2.929 -1.465 1.00 . A A . 16 LYS N 1 1
2 786 1 1 16 LYS NZ N -13.154 -5.423 -6.538 1.00 . A A . 16 LYS NZ 1 1
2 787 1 1 16 LYS O O -7.817 -4.588 -4.228 1.00 . A A . 16 LYS O 1 1
2 788 1 1 17 PRO C C -5.095 -3.387 -4.500 1.00 . A A . 17 PRO C 1 1
2 789 1 1 17 PRO CA C -6.212 -2.369 -4.902 1.00 . A A . 17 PRO CA 1 1
2 790 1 1 17 PRO CB C -5.747 -0.903 -4.804 1.00 . A A . 17 PRO CB 1 1
2 791 1 1 17 PRO CD C -7.929 -1.000 -3.781 1.00 . A A . 17 PRO CD 1 1
2 792 1 1 17 PRO CG C -7.030 -0.096 -4.624 1.00 . A A . 17 PRO CG 1 1
2 793 1 1 17 PRO HA H -6.486 -2.573 -5.955 1.00 . A A . 17 PRO HA 1 1
2 794 1 1 17 PRO HB2 H -5.086 -0.740 -3.929 1.00 . A A . 17 PRO HB2 1 1
2 795 1 1 17 PRO HB3 H -5.179 -0.589 -5.698 1.00 . A A . 17 PRO HB3 1 1
2 796 1 1 17 PRO HD2 H -7.793 -0.797 -2.705 1.00 . A A . 17 PRO HD2 1 1
2 797 1 1 17 PRO HD3 H -8.990 -0.824 -4.031 1.00 . A A . 17 PRO HD3 1 1
2 798 1 1 17 PRO HG2 H -6.856 0.883 -4.144 1.00 . A A . 17 PRO HG2 1 1
2 799 1 1 17 PRO HG3 H -7.498 0.101 -5.608 1.00 . A A . 17 PRO HG3 1 1
2 800 1 1 17 PRO N N -7.479 -2.364 -4.107 1.00 . A A . 17 PRO N 1 1
2 801 1 1 17 PRO O O -4.576 -4.090 -5.373 1.00 . A A . 17 PRO O 1 1
2 802 1 1 18 CYS C C -4.422 -6.027 -2.893 1.00 . A A . 18 CYS C 1 1
2 803 1 1 18 CYS CA C -3.906 -4.574 -2.643 1.00 . A A . 18 CYS CA 1 1
2 804 1 1 18 CYS CB C -3.718 -4.325 -1.131 1.00 . A A . 18 CYS CB 1 1
2 805 1 1 18 CYS H H -5.297 -2.866 -2.573 1.00 . A A . 18 CYS H 1 1
2 806 1 1 18 CYS HA H -2.911 -4.482 -3.121 1.00 . A A . 18 CYS HA 1 1
2 807 1 1 18 CYS HB2 H -4.688 -4.226 -0.606 1.00 . A A . 18 CYS HB2 1 1
2 808 1 1 18 CYS HB3 H -3.206 -5.181 -0.655 1.00 . A A . 18 CYS HB3 1 1
2 809 1 1 18 CYS N N -4.784 -3.504 -3.191 1.00 . A A . 18 CYS N 1 1
2 810 1 1 18 CYS O O -3.649 -6.854 -3.381 1.00 . A A . 18 CYS O 1 1
2 811 1 1 18 CYS SG S -2.711 -2.864 -0.823 1.00 . A A . 18 CYS SG 1 1
2 812 1 1 19 LYS C C -6.361 -8.133 -4.300 1.00 . A A . 19 LYS C 1 1
2 813 1 1 19 LYS CA C -6.320 -7.664 -2.809 1.00 . A A . 19 LYS CA 1 1
2 814 1 1 19 LYS CB C -7.725 -7.659 -2.137 1.00 . A A . 19 LYS CB 1 1
2 815 1 1 19 LYS CD C -7.687 -9.892 -0.820 1.00 . A A . 19 LYS CD 1 1
2 816 1 1 19 LYS CE C -8.445 -11.190 -0.503 1.00 . A A . 19 LYS CE 1 1
2 817 1 1 19 LYS CG C -8.383 -9.037 -1.900 1.00 . A A . 19 LYS CG 1 1
2 818 1 1 19 LYS H H -6.243 -5.545 -2.200 1.00 . A A . 19 LYS H 1 1
2 819 1 1 19 LYS HA H -5.688 -8.387 -2.266 1.00 . A A . 19 LYS HA 1 1
2 820 1 1 19 LYS HB2 H -7.680 -7.144 -1.157 1.00 . A A . 19 LYS HB2 1 1
2 821 1 1 19 LYS HB3 H -8.417 -7.038 -2.739 1.00 . A A . 19 LYS HB3 1 1
2 822 1 1 19 LYS HD2 H -6.662 -10.141 -1.152 1.00 . A A . 19 LYS HD2 1 1
2 823 1 1 19 LYS HD3 H -7.570 -9.294 0.106 1.00 . A A . 19 LYS HD3 1 1
2 824 1 1 19 LYS HE2 H -9.477 -10.967 -0.172 1.00 . A A . 19 LYS HE2 1 1
2 825 1 1 19 LYS HE3 H -8.536 -11.816 -1.410 1.00 . A A . 19 LYS HE3 1 1
2 826 1 1 19 LYS HG2 H -9.433 -8.865 -1.599 1.00 . A A . 19 LYS HG2 1 1
2 827 1 1 19 LYS HG3 H -8.442 -9.598 -2.850 1.00 . A A . 19 LYS HG3 1 1
2 828 1 1 19 LYS HZ1 H -6.810 -12.225 0.271 1.00 . A A . 19 LYS HZ1 1 1
2 829 1 1 19 LYS HZ2 H -7.687 -11.432 1.423 1.00 . A A . 19 LYS HZ2 1 1
2 830 1 1 19 LYS HZ3 H -8.264 -12.834 0.766 1.00 . A A . 19 LYS HZ3 1 1
2 831 1 1 19 LYS N N -5.705 -6.324 -2.592 1.00 . A A . 19 LYS N 1 1
2 832 1 1 19 LYS NZ N -7.763 -11.966 0.550 1.00 . A A . 19 LYS NZ 1 1
2 833 1 1 19 LYS O O -5.915 -9.248 -4.580 1.00 . A A . 19 LYS O 1 1
2 834 1 1 20 ASP C C -5.390 -7.683 -7.351 1.00 . A A . 20 ASP C 1 1
2 835 1 1 20 ASP CA C -6.812 -7.590 -6.702 1.00 . A A . 20 ASP CA 1 1
2 836 1 1 20 ASP CB C -7.761 -6.635 -7.483 1.00 . A A . 20 ASP CB 1 1
2 837 1 1 20 ASP CG C -7.479 -5.119 -7.478 1.00 . A A . 20 ASP CG 1 1
2 838 1 1 20 ASP H H -7.194 -6.397 -4.875 1.00 . A A . 20 ASP H 1 1
2 839 1 1 20 ASP HA H -7.248 -8.600 -6.825 1.00 . A A . 20 ASP HA 1 1
2 840 1 1 20 ASP HB2 H -7.802 -6.960 -8.540 1.00 . A A . 20 ASP HB2 1 1
2 841 1 1 20 ASP HB3 H -8.796 -6.797 -7.121 1.00 . A A . 20 ASP HB3 1 1
2 842 1 1 20 ASP N N -6.852 -7.293 -5.238 1.00 . A A . 20 ASP N 1 1
2 843 1 1 20 ASP O O -5.229 -8.472 -8.287 1.00 . A A . 20 ASP O 1 1
2 844 1 1 20 ASP OD1 O -6.379 -4.695 -7.897 1.00 . A A . 20 ASP OD1 1 1
2 845 1 1 20 ASP OD2 O -8.373 -4.344 -7.073 1.00 . A A . 20 ASP OD2 1 1
2 846 1 1 21 ALA C C -2.345 -8.494 -6.884 1.00 . A A . 21 ALA C 1 1
2 847 1 1 21 ALA CA C -2.957 -7.116 -7.295 1.00 . A A . 21 ALA CA 1 1
2 848 1 1 21 ALA CB C -2.127 -5.933 -6.751 1.00 . A A . 21 ALA CB 1 1
2 849 1 1 21 ALA H H -4.628 -6.281 -6.115 1.00 . A A . 21 ALA H 1 1
2 850 1 1 21 ALA HA H -2.922 -7.049 -8.401 1.00 . A A . 21 ALA HA 1 1
2 851 1 1 21 ALA HB1 H -2.510 -4.962 -7.116 1.00 . A A . 21 ALA HB1 1 1
2 852 1 1 21 ALA HB2 H -2.131 -5.891 -5.645 1.00 . A A . 21 ALA HB2 1 1
2 853 1 1 21 ALA HB3 H -1.071 -6.000 -7.069 1.00 . A A . 21 ALA HB3 1 1
2 854 1 1 21 ALA N N -4.372 -6.938 -6.863 1.00 . A A . 21 ALA N 1 1
2 855 1 1 21 ALA O O -1.886 -9.235 -7.758 1.00 . A A . 21 ALA O 1 1
2 856 1 1 22 GLY C C -1.394 -10.097 -3.614 1.00 . A A . 22 GLY C 1 1
2 857 1 1 22 GLY CA C -1.920 -10.148 -5.066 1.00 . A A . 22 GLY CA 1 1
2 858 1 1 22 GLY H H -2.836 -8.150 -4.978 1.00 . A A . 22 GLY H 1 1
2 859 1 1 22 GLY HA2 H -2.765 -10.859 -5.119 1.00 . A A . 22 GLY HA2 1 1
2 860 1 1 22 GLY HA3 H -1.132 -10.579 -5.714 1.00 . A A . 22 GLY HA3 1 1
2 861 1 1 22 GLY N N -2.363 -8.831 -5.581 1.00 . A A . 22 GLY N 1 1
2 862 1 1 22 GLY O O -0.292 -10.589 -3.348 1.00 . A A . 22 GLY O 1 1
2 863 1 1 23 MET C C -2.991 -9.513 -0.321 1.00 . A A . 23 MET C 1 1
2 864 1 1 23 MET CA C -1.774 -9.290 -1.276 1.00 . A A . 23 MET CA 1 1
2 865 1 1 23 MET CB C -1.172 -7.861 -1.109 1.00 . A A . 23 MET CB 1 1
2 866 1 1 23 MET CE C 1.653 -6.231 -3.657 1.00 . A A . 23 MET CE 1 1
2 867 1 1 23 MET CG C 0.187 -7.613 -1.789 1.00 . A A . 23 MET CG 1 1
2 868 1 1 23 MET H H -3.025 -9.078 -3.075 1.00 . A A . 23 MET H 1 1
2 869 1 1 23 MET HA H -1.000 -10.029 -0.988 1.00 . A A . 23 MET HA 1 1
2 870 1 1 23 MET HB2 H -1.898 -7.089 -1.419 1.00 . A A . 23 MET HB2 1 1
2 871 1 1 23 MET HB3 H -1.015 -7.670 -0.031 1.00 . A A . 23 MET HB3 1 1
2 872 1 1 23 MET HE1 H 2.359 -7.082 -3.645 1.00 . A A . 23 MET HE1 1 1
2 873 1 1 23 MET HE2 H 1.742 -5.719 -4.632 1.00 . A A . 23 MET HE2 1 1
2 874 1 1 23 MET HE3 H 1.964 -5.520 -2.869 1.00 . A A . 23 MET HE3 1 1
2 875 1 1 23 MET HG2 H 0.816 -6.978 -1.142 1.00 . A A . 23 MET HG2 1 1
2 876 1 1 23 MET HG3 H 0.756 -8.548 -1.937 1.00 . A A . 23 MET HG3 1 1
2 877 1 1 23 MET N N -2.182 -9.515 -2.688 1.00 . A A . 23 MET N 1 1
2 878 1 1 23 MET O O -4.149 -9.636 -0.737 1.00 . A A . 23 MET O 1 1
2 879 1 1 23 MET SD S -0.038 -6.790 -3.378 1.00 . A A . 23 MET SD 1 1
2 880 1 1 24 ARG C C -4.446 -8.434 2.424 1.00 . A A . 24 ARG C 1 1
2 881 1 1 24 ARG CA C -3.737 -9.771 2.050 1.00 . A A . 24 ARG CA 1 1
2 882 1 1 24 ARG CB C -3.115 -10.452 3.304 1.00 . A A . 24 ARG CB 1 1
2 883 1 1 24 ARG CD C -1.972 -12.546 4.336 1.00 . A A . 24 ARG CD 1 1
2 884 1 1 24 ARG CG C -2.649 -11.912 3.107 1.00 . A A . 24 ARG CG 1 1
2 885 1 1 24 ARG CZ C 0.173 -12.344 5.619 1.00 . A A . 24 ARG CZ 1 1
2 886 1 1 24 ARG H H -1.737 -9.318 1.222 1.00 . A A . 24 ARG H 1 1
2 887 1 1 24 ARG HA H -4.518 -10.460 1.670 1.00 . A A . 24 ARG HA 1 1
2 888 1 1 24 ARG HB2 H -2.270 -9.840 3.678 1.00 . A A . 24 ARG HB2 1 1
2 889 1 1 24 ARG HB3 H -3.856 -10.445 4.126 1.00 . A A . 24 ARG HB3 1 1
2 890 1 1 24 ARG HD2 H -2.629 -12.453 5.222 1.00 . A A . 24 ARG HD2 1 1
2 891 1 1 24 ARG HD3 H -1.853 -13.630 4.156 1.00 . A A . 24 ARG HD3 1 1
2 892 1 1 24 ARG HE H -0.264 -11.187 4.045 1.00 . A A . 24 ARG HE 1 1
2 893 1 1 24 ARG HG2 H -3.525 -12.529 2.829 1.00 . A A . 24 ARG HG2 1 1
2 894 1 1 24 ARG HG3 H -1.969 -11.974 2.239 1.00 . A A . 24 ARG HG3 1 1
2 895 1 1 24 ARG HH11 H -1.028 -13.783 6.353 1.00 . A A . 24 ARG HH11 1 1
2 896 1 1 24 ARG HH12 H 0.581 -13.525 7.198 1.00 . A A . 24 ARG HH12 1 1
2 897 1 1 24 ARG HH21 H 1.538 -10.980 5.084 1.00 . A A . 24 ARG HH21 1 1
2 898 1 1 24 ARG HH22 H 1.933 -12.045 6.525 1.00 . A A . 24 ARG HH22 1 1
2 899 1 1 24 ARG N N -2.705 -9.572 0.993 1.00 . A A . 24 ARG N 1 1
2 900 1 1 24 ARG NE N -0.639 -11.950 4.619 1.00 . A A . 24 ARG NE 1 1
2 901 1 1 24 ARG NH1 N -0.121 -13.317 6.479 1.00 . A A . 24 ARG NH1 1 1
2 902 1 1 24 ARG NH2 N 1.332 -11.727 5.757 1.00 . A A . 24 ARG NH2 1 1
2 903 1 1 24 ARG O O -5.657 -8.320 2.213 1.00 . A A . 24 ARG O 1 1
2 904 1 1 25 PHE C C -3.769 -4.966 2.731 1.00 . A A . 25 PHE C 1 1
2 905 1 1 25 PHE CA C -4.281 -6.196 3.536 1.00 . A A . 25 PHE CA 1 1
2 906 1 1 25 PHE CB C -3.922 -6.055 5.049 1.00 . A A . 25 PHE CB 1 1
2 907 1 1 25 PHE CD1 C -5.733 -7.284 6.368 1.00 . A A . 25 PHE CD1 1 1
2 908 1 1 25 PHE CD2 C -3.494 -8.189 6.380 1.00 . A A . 25 PHE CD2 1 1
2 909 1 1 25 PHE CE1 C -6.164 -8.347 7.160 1.00 . A A . 25 PHE CE1 1 1
2 910 1 1 25 PHE CE2 C -3.927 -9.252 7.170 1.00 . A A . 25 PHE CE2 1 1
2 911 1 1 25 PHE CG C -4.395 -7.200 5.971 1.00 . A A . 25 PHE CG 1 1
2 912 1 1 25 PHE CZ C -5.261 -9.329 7.559 1.00 . A A . 25 PHE CZ 1 1
2 913 1 1 25 PHE H H -2.711 -7.676 3.095 1.00 . A A . 25 PHE H 1 1
2 914 1 1 25 PHE HA H -5.389 -6.219 3.460 1.00 . A A . 25 PHE HA 1 1
2 915 1 1 25 PHE HB2 H -2.834 -5.894 5.166 1.00 . A A . 25 PHE HB2 1 1
2 916 1 1 25 PHE HB3 H -4.367 -5.116 5.432 1.00 . A A . 25 PHE HB3 1 1
2 917 1 1 25 PHE HD1 H -6.447 -6.534 6.055 1.00 . A A . 25 PHE HD1 1 1
2 918 1 1 25 PHE HD2 H -2.458 -8.152 6.075 1.00 . A A . 25 PHE HD2 1 1
2 919 1 1 25 PHE HE1 H -7.199 -8.411 7.460 1.00 . A A . 25 PHE HE1 1 1
2 920 1 1 25 PHE HE2 H -3.229 -10.017 7.474 1.00 . A A . 25 PHE HE2 1 1
2 921 1 1 25 PHE HZ H -5.597 -10.156 8.169 1.00 . A A . 25 PHE HZ 1 1
2 922 1 1 25 PHE N N -3.705 -7.453 2.983 1.00 . A A . 25 PHE N 1 1
2 923 1 1 25 PHE O O -2.776 -5.025 1.997 1.00 . A A . 25 PHE O 1 1
2 924 1 1 26 GLY C C -4.151 -1.440 3.389 1.00 . A A . 26 GLY C 1 1
2 925 1 1 26 GLY CA C -4.084 -2.541 2.321 1.00 . A A . 26 GLY CA 1 1
2 926 1 1 26 GLY H H -5.221 -3.925 3.602 1.00 . A A . 26 GLY H 1 1
2 927 1 1 26 GLY HA2 H -3.085 -2.567 1.842 1.00 . A A . 26 GLY HA2 1 1
2 928 1 1 26 GLY HA3 H -4.785 -2.301 1.506 1.00 . A A . 26 GLY HA3 1 1
2 929 1 1 26 GLY N N -4.471 -3.840 2.908 1.00 . A A . 26 GLY N 1 1
2 930 1 1 26 GLY O O -5.220 -0.876 3.640 1.00 . A A . 26 GLY O 1 1
2 931 1 1 27 LYS C C -2.100 1.068 4.519 1.00 . A A . 27 LYS C 1 1
2 932 1 1 27 LYS CA C -2.868 -0.150 5.091 1.00 . A A . 27 LYS CA 1 1
2 933 1 1 27 LYS CB C -2.131 -0.776 6.306 1.00 . A A . 27 LYS CB 1 1
2 934 1 1 27 LYS CD C -2.212 -2.552 8.212 1.00 . A A . 27 LYS CD 1 1
2 935 1 1 27 LYS CE C -1.233 -3.626 7.699 1.00 . A A . 27 LYS CE 1 1
2 936 1 1 27 LYS CG C -2.972 -1.815 7.092 1.00 . A A . 27 LYS CG 1 1
2 937 1 1 27 LYS H H -2.173 -1.663 3.645 1.00 . A A . 27 LYS H 1 1
2 938 1 1 27 LYS HA H -3.871 0.174 5.442 1.00 . A A . 27 LYS HA 1 1
2 939 1 1 27 LYS HB2 H -1.175 -1.225 5.975 1.00 . A A . 27 LYS HB2 1 1
2 940 1 1 27 LYS HB3 H -1.839 0.026 7.012 1.00 . A A . 27 LYS HB3 1 1
2 941 1 1 27 LYS HD2 H -1.687 -1.820 8.856 1.00 . A A . 27 LYS HD2 1 1
2 942 1 1 27 LYS HD3 H -2.960 -3.036 8.871 1.00 . A A . 27 LYS HD3 1 1
2 943 1 1 27 LYS HE2 H -1.768 -4.360 7.068 1.00 . A A . 27 LYS HE2 1 1
2 944 1 1 27 LYS HE3 H -0.455 -3.174 7.057 1.00 . A A . 27 LYS HE3 1 1
2 945 1 1 27 LYS HG2 H -3.840 -1.294 7.538 1.00 . A A . 27 LYS HG2 1 1
2 946 1 1 27 LYS HG3 H -3.412 -2.560 6.402 1.00 . A A . 27 LYS HG3 1 1
2 947 1 1 27 LYS HZ1 H -1.261 -4.813 9.410 1.00 . A A . 27 LYS HZ1 1 1
2 948 1 1 27 LYS HZ2 H 0.072 -5.056 8.467 1.00 . A A . 27 LYS HZ2 1 1
2 949 1 1 27 LYS HZ3 H -0.040 -3.701 9.405 1.00 . A A . 27 LYS HZ3 1 1
2 950 1 1 27 LYS N N -2.992 -1.156 4.003 1.00 . A A . 27 LYS N 1 1
2 951 1 1 27 LYS NZ N -0.577 -4.340 8.809 1.00 . A A . 27 LYS NZ 1 1
2 952 1 1 27 LYS O O -0.983 0.935 4.004 1.00 . A A . 27 LYS O 1 1
2 953 1 1 28 CYS C C -1.479 4.437 4.885 1.00 . A A . 28 CYS C 1 1
2 954 1 1 28 CYS CA C -2.201 3.462 3.920 1.00 . A A . 28 CYS CA 1 1
2 955 1 1 28 CYS CB C -3.340 4.210 3.203 1.00 . A A . 28 CYS CB 1 1
2 956 1 1 28 CYS H H -3.652 2.234 5.036 1.00 . A A . 28 CYS H 1 1
2 957 1 1 28 CYS HA H -1.515 3.149 3.107 1.00 . A A . 28 CYS HA 1 1
2 958 1 1 28 CYS HB2 H -4.009 3.519 2.662 1.00 . A A . 28 CYS HB2 1 1
2 959 1 1 28 CYS HB3 H -3.979 4.784 3.901 1.00 . A A . 28 CYS HB3 1 1
2 960 1 1 28 CYS N N -2.727 2.255 4.593 1.00 . A A . 28 CYS N 1 1
2 961 1 1 28 CYS O O -2.009 4.811 5.938 1.00 . A A . 28 CYS O 1 1
2 962 1 1 28 CYS SG S -2.560 5.327 2.030 1.00 . A A . 28 CYS SG 1 1
2 963 1 1 29 MET C C 0.011 7.346 4.461 1.00 . A A . 29 MET C 1 1
2 964 1 1 29 MET CA C 0.464 5.988 5.118 1.00 . A A . 29 MET CA 1 1
2 965 1 1 29 MET CB C 1.994 5.693 5.036 1.00 . A A . 29 MET CB 1 1
2 966 1 1 29 MET CE C 2.652 3.039 8.197 1.00 . A A . 29 MET CE 1 1
2 967 1 1 29 MET CG C 2.481 4.458 5.820 1.00 . A A . 29 MET CG 1 1
2 968 1 1 29 MET H H 0.023 4.485 3.562 1.00 . A A . 29 MET H 1 1
2 969 1 1 29 MET HA H 0.193 6.048 6.191 1.00 . A A . 29 MET HA 1 1
2 970 1 1 29 MET HB2 H 2.304 5.613 3.978 1.00 . A A . 29 MET HB2 1 1
2 971 1 1 29 MET HB3 H 2.551 6.559 5.436 1.00 . A A . 29 MET HB3 1 1
2 972 1 1 29 MET HE1 H 3.723 2.864 7.981 1.00 . A A . 29 MET HE1 1 1
2 973 1 1 29 MET HE2 H 2.509 2.977 9.291 1.00 . A A . 29 MET HE2 1 1
2 974 1 1 29 MET HE3 H 2.067 2.226 7.730 1.00 . A A . 29 MET HE3 1 1
2 975 1 1 29 MET HG2 H 2.001 3.536 5.441 1.00 . A A . 29 MET HG2 1 1
2 976 1 1 29 MET HG3 H 3.568 4.324 5.679 1.00 . A A . 29 MET HG3 1 1
2 977 1 1 29 MET N N -0.282 4.878 4.460 1.00 . A A . 29 MET N 1 1
2 978 1 1 29 MET O O -1.038 7.409 3.802 1.00 . A A . 29 MET O 1 1
2 979 1 1 29 MET SD S 2.126 4.649 7.579 1.00 . A A . 29 MET SD 1 1
2 980 1 1 30 ASN C C 0.186 9.949 2.687 1.00 . A A . 30 ASN C 1 1
2 981 1 1 30 ASN CA C 0.352 9.826 4.235 1.00 . A A . 30 ASN CA 1 1
2 982 1 1 30 ASN CB C 1.361 10.882 4.770 1.00 . A A . 30 ASN CB 1 1
2 983 1 1 30 ASN CG C 1.351 11.084 6.301 1.00 . A A . 30 ASN CG 1 1
2 984 1 1 30 ASN H H 1.680 8.274 5.084 1.00 . A A . 30 ASN H 1 1
2 985 1 1 30 ASN HA H -0.626 10.041 4.714 1.00 . A A . 30 ASN HA 1 1
2 986 1 1 30 ASN HB2 H 2.382 10.658 4.400 1.00 . A A . 30 ASN HB2 1 1
2 987 1 1 30 ASN HB3 H 1.118 11.867 4.326 1.00 . A A . 30 ASN HB3 1 1
2 988 1 1 30 ASN HD21 H 3.110 10.130 6.497 1.00 . A A . 30 ASN HD21 1 1
2 989 1 1 30 ASN HD22 H 2.298 10.778 8.016 1.00 . A A . 30 ASN HD22 1 1
2 990 1 1 30 ASN N N 0.767 8.451 4.652 1.00 . A A . 30 ASN N 1 1
2 991 1 1 30 ASN ND2 N 2.362 10.613 7.007 1.00 . A A . 30 ASN ND2 1 1
2 992 1 1 30 ASN O O 1.159 10.058 1.935 1.00 . A A . 30 ASN O 1 1
2 993 1 1 30 ASN OD1 O 0.432 11.670 6.869 1.00 . A A . 30 ASN OD1 1 1
2 994 1 1 31 ARG C C -0.952 8.597 -0.036 1.00 . A A . 31 ARG C 1 1
2 995 1 1 31 ARG CA C -1.505 9.799 0.818 1.00 . A A . 31 ARG CA 1 1
2 996 1 1 31 ARG CB C -1.295 11.176 0.100 1.00 . A A . 31 ARG CB 1 1
2 997 1 1 31 ARG CD C -3.521 12.371 0.729 1.00 . A A . 31 ARG CD 1 1
2 998 1 1 31 ARG CG C -1.980 12.423 0.713 1.00 . A A . 31 ARG CG 1 1
2 999 1 1 31 ARG CZ C -5.414 13.862 1.415 1.00 . A A . 31 ARG CZ 1 1
2 1000 1 1 31 ARG H H -1.768 9.739 3.008 1.00 . A A . 31 ARG H 1 1
2 1001 1 1 31 ARG HA H -2.596 9.619 0.838 1.00 . A A . 31 ARG HA 1 1
2 1002 1 1 31 ARG HB2 H -0.212 11.385 0.010 1.00 . A A . 31 ARG HB2 1 1
2 1003 1 1 31 ARG HB3 H -1.656 11.096 -0.944 1.00 . A A . 31 ARG HB3 1 1
2 1004 1 1 31 ARG HD2 H -3.903 12.196 -0.295 1.00 . A A . 31 ARG HD2 1 1
2 1005 1 1 31 ARG HD3 H -3.862 11.516 1.344 1.00 . A A . 31 ARG HD3 1 1
2 1006 1 1 31 ARG HE H -3.491 14.397 1.578 1.00 . A A . 31 ARG HE 1 1
2 1007 1 1 31 ARG HG2 H -1.596 12.589 1.737 1.00 . A A . 31 ARG HG2 1 1
2 1008 1 1 31 ARG HG3 H -1.653 13.309 0.136 1.00 . A A . 31 ARG HG3 1 1
2 1009 1 1 31 ARG HH11 H -6.057 12.099 0.689 1.00 . A A . 31 ARG HH11 1 1
2 1010 1 1 31 ARG HH12 H -7.336 13.296 1.238 1.00 . A A . 31 ARG HH12 1 1
2 1011 1 1 31 ARG HH21 H -5.030 15.677 2.170 1.00 . A A . 31 ARG HH21 1 1
2 1012 1 1 31 ARG HH22 H -6.791 15.183 2.018 1.00 . A A . 31 ARG HH22 1 1
2 1013 1 1 31 ARG N N -1.088 9.870 2.251 1.00 . A A . 31 ARG N 1 1
2 1014 1 1 31 ARG NE N -4.095 13.626 1.272 1.00 . A A . 31 ARG NE 1 1
2 1015 1 1 31 ARG NH1 N -6.367 12.995 1.079 1.00 . A A . 31 ARG NH1 1 1
2 1016 1 1 31 ARG NH2 N -5.783 15.025 1.919 1.00 . A A . 31 ARG NH2 1 1
2 1017 1 1 31 ARG O O -1.070 8.657 -1.263 1.00 . A A . 31 ARG O 1 1
2 1018 1 1 32 LYS C C -0.015 5.040 0.309 1.00 . A A . 32 LYS C 1 1
2 1019 1 1 32 LYS CA C 0.327 6.453 -0.234 1.00 . A A . 32 LYS CA 1 1
2 1020 1 1 32 LYS CB C 1.870 6.651 -0.163 1.00 . A A . 32 LYS CB 1 1
2 1021 1 1 32 LYS CD C 3.952 7.967 -0.877 1.00 . A A . 32 LYS CD 1 1
2 1022 1 1 32 LYS CE C 4.499 9.169 -1.663 1.00 . A A . 32 LYS CE 1 1
2 1023 1 1 32 LYS CG C 2.416 7.871 -0.938 1.00 . A A . 32 LYS CG 1 1
2 1024 1 1 32 LYS H H -0.398 7.516 1.579 1.00 . A A . 32 LYS H 1 1
2 1025 1 1 32 LYS HA H 0.028 6.506 -1.303 1.00 . A A . 32 LYS HA 1 1
2 1026 1 1 32 LYS HB2 H 2.203 6.705 0.891 1.00 . A A . 32 LYS HB2 1 1
2 1027 1 1 32 LYS HB3 H 2.364 5.752 -0.581 1.00 . A A . 32 LYS HB3 1 1
2 1028 1 1 32 LYS HD2 H 4.272 8.034 0.182 1.00 . A A . 32 LYS HD2 1 1
2 1029 1 1 32 LYS HD3 H 4.395 7.029 -1.269 1.00 . A A . 32 LYS HD3 1 1
2 1030 1 1 32 LYS HE2 H 4.197 9.106 -2.726 1.00 . A A . 32 LYS HE2 1 1
2 1031 1 1 32 LYS HE3 H 4.072 10.112 -1.276 1.00 . A A . 32 LYS HE3 1 1
2 1032 1 1 32 LYS HG2 H 2.087 7.813 -1.993 1.00 . A A . 32 LYS HG2 1 1
2 1033 1 1 32 LYS HG3 H 1.973 8.800 -0.533 1.00 . A A . 32 LYS HG3 1 1
2 1034 1 1 32 LYS HZ1 H 6.407 8.394 -1.969 1.00 . A A . 32 LYS HZ1 1 1
2 1035 1 1 32 LYS HZ2 H 6.337 10.039 -2.114 1.00 . A A . 32 LYS HZ2 1 1
2 1036 1 1 32 LYS HZ3 H 6.292 9.338 -0.619 1.00 . A A . 32 LYS HZ3 1 1
2 1037 1 1 32 LYS N N -0.391 7.507 0.551 1.00 . A A . 32 LYS N 1 1
2 1038 1 1 32 LYS NZ N 5.969 9.239 -1.586 1.00 . A A . 32 LYS NZ 1 1
2 1039 1 1 32 LYS O O 0.237 4.739 1.479 1.00 . A A . 32 LYS O 1 1
2 1040 1 1 33 CYS C C 0.329 1.844 0.029 1.00 . A A . 33 CYS C 1 1
2 1041 1 1 33 CYS CA C -0.904 2.764 -0.208 1.00 . A A . 33 CYS CA 1 1
2 1042 1 1 33 CYS CB C -1.739 2.175 -1.364 1.00 . A A . 33 CYS CB 1 1
2 1043 1 1 33 CYS H H -0.748 4.557 -1.491 1.00 . A A . 33 CYS H 1 1
2 1044 1 1 33 CYS HA H -1.542 2.784 0.697 1.00 . A A . 33 CYS HA 1 1
2 1045 1 1 33 CYS HB2 H -1.244 2.341 -2.339 1.00 . A A . 33 CYS HB2 1 1
2 1046 1 1 33 CYS HB3 H -1.855 1.081 -1.253 1.00 . A A . 33 CYS HB3 1 1
2 1047 1 1 33 CYS N N -0.546 4.164 -0.565 1.00 . A A . 33 CYS N 1 1
2 1048 1 1 33 CYS O O 1.282 1.857 -0.759 1.00 . A A . 33 CYS O 1 1
2 1049 1 1 33 CYS SG S -3.398 2.866 -1.418 1.00 . A A . 33 CYS SG 1 1
2 1050 1 1 34 HIS C C 0.644 -1.317 1.738 1.00 . A A . 34 HIS C 1 1
2 1051 1 1 34 HIS CA C 1.342 0.032 1.416 1.00 . A A . 34 HIS CA 1 1
2 1052 1 1 34 HIS CB C 2.253 0.493 2.589 1.00 . A A . 34 HIS CB 1 1
2 1053 1 1 34 HIS CD2 C 2.809 3.037 2.488 1.00 . A A . 34 HIS CD2 1 1
2 1054 1 1 34 HIS CE1 C 4.654 2.950 1.479 1.00 . A A . 34 HIS CE1 1 1
2 1055 1 1 34 HIS CG C 3.148 1.692 2.260 1.00 . A A . 34 HIS CG 1 1
2 1056 1 1 34 HIS H H -0.518 1.167 1.740 1.00 . A A . 34 HIS H 1 1
2 1057 1 1 34 HIS HA H 2.006 -0.110 0.535 1.00 . A A . 34 HIS HA 1 1
2 1058 1 1 34 HIS HB2 H 1.645 0.706 3.490 1.00 . A A . 34 HIS HB2 1 1
2 1059 1 1 34 HIS HB3 H 2.912 -0.346 2.885 1.00 . A A . 34 HIS HB3 1 1
2 1060 1 1 34 HIS HD1 H 4.876 0.796 1.254 1.00 . A A . 34 HIS HD1 1 1
2 1061 1 1 34 HIS HD2 H 1.892 3.370 2.950 1.00 . A A . 34 HIS HD2 1 1
2 1062 1 1 34 HIS HE1 H 5.550 3.269 0.968 1.00 . A A . 34 HIS HE1 1 1
2 1063 1 1 34 HIS HE2 H 3.821 4.902 1.953 1.00 . A A . 34 HIS HE2 1 1
2 1064 1 1 34 HIS N N 0.279 1.028 1.105 1.00 . A A . 34 HIS N 1 1
2 1065 1 1 34 HIS ND1 N 4.368 1.615 1.608 1.00 . A A . 34 HIS ND1 1 1
2 1066 1 1 34 HIS NE2 N 3.783 3.877 1.980 1.00 . A A . 34 HIS NE2 1 1
2 1067 1 1 34 HIS O O -0.055 -1.456 2.750 1.00 . A A . 34 HIS O 1 1
2 1068 1 1 35 CYS C C 0.980 -4.633 1.877 1.00 . A A . 35 CYS C 1 1
2 1069 1 1 35 CYS CA C 0.191 -3.642 0.972 1.00 . A A . 35 CYS CA 1 1
2 1070 1 1 35 CYS CB C 0.056 -4.235 -0.443 1.00 . A A . 35 CYS CB 1 1
2 1071 1 1 35 CYS H H 1.441 -2.070 0.059 1.00 . A A . 35 CYS H 1 1
2 1072 1 1 35 CYS HA H -0.831 -3.501 1.372 1.00 . A A . 35 CYS HA 1 1
2 1073 1 1 35 CYS HB2 H 1.046 -4.445 -0.891 1.00 . A A . 35 CYS HB2 1 1
2 1074 1 1 35 CYS HB3 H -0.480 -5.201 -0.383 1.00 . A A . 35 CYS HB3 1 1
2 1075 1 1 35 CYS N N 0.843 -2.314 0.856 1.00 . A A . 35 CYS N 1 1
2 1076 1 1 35 CYS O O 2.211 -4.573 1.968 1.00 . A A . 35 CYS O 1 1
2 1077 1 1 35 CYS SG S -0.880 -3.172 -1.559 1.00 . A A . 35 CYS SG 1 1
2 1078 1 1 36 THR C C 0.918 -7.941 2.445 1.00 . A A . 36 THR C 1 1
2 1079 1 1 36 THR CA C 0.862 -6.654 3.341 1.00 . A A . 36 THR CA 1 1
2 1080 1 1 36 THR CB C 0.034 -6.849 4.647 1.00 . A A . 36 THR CB 1 1
2 1081 1 1 36 THR CG2 C 0.602 -7.914 5.602 1.00 . A A . 36 THR CG2 1 1
2 1082 1 1 36 THR H H -0.752 -5.547 2.319 1.00 . A A . 36 THR H 1 1
2 1083 1 1 36 THR HA H 1.876 -6.356 3.668 1.00 . A A . 36 THR HA 1 1
2 1084 1 1 36 THR HB H -1.000 -7.143 4.386 1.00 . A A . 36 THR HB 1 1
2 1085 1 1 36 THR HG1 H -0.564 -5.803 6.149 1.00 . A A . 36 THR HG1 1 1
2 1086 1 1 36 THR HG21 H 1.640 -7.684 5.904 1.00 . A A . 36 THR HG21 1 1
2 1087 1 1 36 THR HG22 H -0.002 -7.991 6.525 1.00 . A A . 36 THR HG22 1 1
2 1088 1 1 36 THR HG23 H 0.606 -8.917 5.137 1.00 . A A . 36 THR HG23 1 1
2 1089 1 1 36 THR N N 0.256 -5.574 2.512 1.00 . A A . 36 THR N 1 1
2 1090 1 1 36 THR O O -0.149 -8.520 2.218 1.00 . A A . 36 THR O 1 1
2 1091 1 1 36 THR OG1 O -0.024 -5.626 5.375 1.00 . A A . 36 THR OG1 1 1
2 1092 1 1 37 PRO C C 1.674 -10.931 1.402 1.00 . A A . 37 PRO C 1 1
2 1093 1 1 37 PRO CA C 2.118 -9.525 0.907 1.00 . A A . 37 PRO CA 1 1
2 1094 1 1 37 PRO CB C 3.577 -9.491 0.408 1.00 . A A . 37 PRO CB 1 1
2 1095 1 1 37 PRO CD C 3.402 -7.808 2.114 1.00 . A A . 37 PRO CD 1 1
2 1096 1 1 37 PRO CG C 4.380 -8.821 1.522 1.00 . A A . 37 PRO CG 1 1
2 1097 1 1 37 PRO HA H 1.465 -9.222 0.067 1.00 . A A . 37 PRO HA 1 1
2 1098 1 1 37 PRO HB2 H 3.983 -10.485 0.145 1.00 . A A . 37 PRO HB2 1 1
2 1099 1 1 37 PRO HB3 H 3.646 -8.883 -0.516 1.00 . A A . 37 PRO HB3 1 1
2 1100 1 1 37 PRO HD2 H 3.636 -7.609 3.176 1.00 . A A . 37 PRO HD2 1 1
2 1101 1 1 37 PRO HD3 H 3.445 -6.850 1.564 1.00 . A A . 37 PRO HD3 1 1
2 1102 1 1 37 PRO HG2 H 4.670 -9.568 2.286 1.00 . A A . 37 PRO HG2 1 1
2 1103 1 1 37 PRO HG3 H 5.310 -8.350 1.154 1.00 . A A . 37 PRO HG3 1 1
2 1104 1 1 37 PRO N N 2.082 -8.435 1.922 1.00 . A A . 37 PRO N 1 1
2 1105 1 1 37 PRO O O 1.898 -11.314 2.554 1.00 . A A . 37 PRO O 1 1
2 1106 1 1 38 LYS C C 1.504 -14.117 0.578 1.00 . A A . 38 LYS C 1 1
2 1107 1 1 38 LYS CA C 0.445 -13.006 0.761 1.00 . A A . 38 LYS CA 1 1
2 1108 1 1 38 LYS CB C -0.792 -13.167 -0.164 1.00 . A A . 38 LYS CB 1 1
2 1109 1 1 38 LYS CD C -2.944 -14.499 -0.757 1.00 . A A . 38 LYS CD 1 1
2 1110 1 1 38 LYS CE C -3.999 -13.385 -0.595 1.00 . A A . 38 LYS CE 1 1
2 1111 1 1 38 LYS CG C -1.712 -14.366 0.163 1.00 . A A . 38 LYS CG 1 1
2 1112 1 1 38 LYS H H 0.935 -11.225 -0.435 1.00 . A A . 38 LYS H 1 1
2 1113 1 1 38 LYS HA H 0.088 -13.032 1.810 1.00 . A A . 38 LYS HA 1 1
2 1114 1 1 38 LYS HB2 H -1.408 -12.250 -0.102 1.00 . A A . 38 LYS HB2 1 1
2 1115 1 1 38 LYS HB3 H -0.473 -13.224 -1.223 1.00 . A A . 38 LYS HB3 1 1
2 1116 1 1 38 LYS HD2 H -2.608 -14.555 -1.810 1.00 . A A . 38 LYS HD2 1 1
2 1117 1 1 38 LYS HD3 H -3.419 -15.478 -0.551 1.00 . A A . 38 LYS HD3 1 1
2 1118 1 1 38 LYS HE2 H -4.342 -13.324 0.454 1.00 . A A . 38 LYS HE2 1 1
2 1119 1 1 38 LYS HE3 H -3.564 -12.398 -0.836 1.00 . A A . 38 LYS HE3 1 1
2 1120 1 1 38 LYS HG2 H -1.123 -15.299 0.092 1.00 . A A . 38 LYS HG2 1 1
2 1121 1 1 38 LYS HG3 H -2.041 -14.312 1.219 1.00 . A A . 38 LYS HG3 1 1
2 1122 1 1 38 LYS HZ1 H -4.889 -13.633 -2.462 1.00 . A A . 38 LYS HZ1 1 1
2 1123 1 1 38 LYS HZ2 H -5.627 -14.498 -1.262 1.00 . A A . 38 LYS HZ2 1 1
2 1124 1 1 38 LYS HZ3 H -5.863 -12.867 -1.367 1.00 . A A . 38 LYS HZ3 1 1
2 1125 1 1 38 LYS N N 1.042 -11.678 0.479 1.00 . A A . 38 LYS N 1 1
2 1126 1 1 38 LYS NZ N -5.161 -13.609 -1.473 1.00 . A A . 38 LYS NZ 1 1
2 1127 1 1 38 LYS O O 1.948 -14.374 -0.566 1.00 . A A . 38 LYS O 1 1
2 1128 1 1 38 LYS OXT O 1.898 -14.735 1.591 1.00 . A A . 38 LYS OXT 1 1
3 1129 1 1 1 GLY C C 4.909 -2.951 2.891 1.00 . A A . 1 GLY C 1 1
3 1130 1 1 1 GLY CA C 4.173 -3.703 4.011 1.00 . A A . 1 GLY CA 1 1
3 1131 1 1 1 GLY H1 H 2.852 -2.166 4.492 1.00 . A A . 1 GLY H1 1 1
3 1132 1 1 1 GLY H2 H 2.235 -3.242 3.402 1.00 . A A . 1 GLY H2 1 1
3 1133 1 1 1 GLY H3 H 2.341 -3.652 5.000 1.00 . A A . 1 GLY H3 1 1
3 1134 1 1 1 GLY HA2 H 4.755 -3.626 4.947 1.00 . A A . 1 GLY HA2 1 1
3 1135 1 1 1 GLY HA3 H 4.102 -4.787 3.799 1.00 . A A . 1 GLY HA3 1 1
3 1136 1 1 1 GLY N N 2.822 -3.160 4.239 1.00 . A A . 1 GLY N 1 1
3 1137 1 1 1 GLY O O 5.456 -1.869 3.129 1.00 . A A . 1 GLY O 1 1
3 1138 1 1 2 VAL C C 4.794 -1.826 -0.188 1.00 . A A . 2 VAL C 1 1
3 1139 1 1 2 VAL CA C 5.640 -2.962 0.501 1.00 . A A . 2 VAL CA 1 1
3 1140 1 1 2 VAL CB C 6.073 -4.060 -0.538 1.00 . A A . 2 VAL CB 1 1
3 1141 1 1 2 VAL CG1 C 7.142 -5.018 0.036 1.00 . A A . 2 VAL CG1 1 1
3 1142 1 1 2 VAL CG2 C 4.918 -4.891 -1.151 1.00 . A A . 2 VAL CG2 1 1
3 1143 1 1 2 VAL H H 4.435 -4.436 1.631 1.00 . A A . 2 VAL H 1 1
3 1144 1 1 2 VAL HA H 6.579 -2.518 0.882 1.00 . A A . 2 VAL HA 1 1
3 1145 1 1 2 VAL HB H 6.566 -3.537 -1.379 1.00 . A A . 2 VAL HB 1 1
3 1146 1 1 2 VAL HG11 H 8.022 -4.465 0.414 1.00 . A A . 2 VAL HG11 1 1
3 1147 1 1 2 VAL HG12 H 6.754 -5.625 0.876 1.00 . A A . 2 VAL HG12 1 1
3 1148 1 1 2 VAL HG13 H 7.516 -5.723 -0.731 1.00 . A A . 2 VAL HG13 1 1
3 1149 1 1 2 VAL HG21 H 4.177 -4.249 -1.661 1.00 . A A . 2 VAL HG21 1 1
3 1150 1 1 2 VAL HG22 H 5.286 -5.608 -1.909 1.00 . A A . 2 VAL HG22 1 1
3 1151 1 1 2 VAL HG23 H 4.368 -5.475 -0.391 1.00 . A A . 2 VAL HG23 1 1
3 1152 1 1 2 VAL N N 4.929 -3.538 1.682 1.00 . A A . 2 VAL N 1 1
3 1153 1 1 2 VAL O O 3.580 -2.012 -0.336 1.00 . A A . 2 VAL O 1 1
3 1154 1 1 3 PRO C C 4.082 0.171 -2.702 1.00 . A A . 3 PRO C 1 1
3 1155 1 1 3 PRO CA C 4.580 0.436 -1.250 1.00 . A A . 3 PRO CA 1 1
3 1156 1 1 3 PRO CB C 5.569 1.619 -1.204 1.00 . A A . 3 PRO CB 1 1
3 1157 1 1 3 PRO CD C 6.789 -0.325 -0.460 1.00 . A A . 3 PRO CD 1 1
3 1158 1 1 3 PRO CG C 6.963 0.991 -1.217 1.00 . A A . 3 PRO CG 1 1
3 1159 1 1 3 PRO HA H 3.728 0.680 -0.586 1.00 . A A . 3 PRO HA 1 1
3 1160 1 1 3 PRO HB2 H 5.434 2.352 -2.021 1.00 . A A . 3 PRO HB2 1 1
3 1161 1 1 3 PRO HB3 H 5.431 2.188 -0.267 1.00 . A A . 3 PRO HB3 1 1
3 1162 1 1 3 PRO HD2 H 7.469 -1.105 -0.852 1.00 . A A . 3 PRO HD2 1 1
3 1163 1 1 3 PRO HD3 H 7.010 -0.189 0.616 1.00 . A A . 3 PRO HD3 1 1
3 1164 1 1 3 PRO HG2 H 7.281 0.794 -2.260 1.00 . A A . 3 PRO HG2 1 1
3 1165 1 1 3 PRO HG3 H 7.729 1.646 -0.760 1.00 . A A . 3 PRO HG3 1 1
3 1166 1 1 3 PRO N N 5.366 -0.673 -0.650 1.00 . A A . 3 PRO N 1 1
3 1167 1 1 3 PRO O O 4.850 -0.261 -3.570 1.00 . A A . 3 PRO O 1 1
3 1168 1 1 4 ILE C C 1.698 1.967 -4.552 1.00 . A A . 4 ILE C 1 1
3 1169 1 1 4 ILE CA C 2.191 0.503 -4.306 1.00 . A A . 4 ILE CA 1 1
3 1170 1 1 4 ILE CB C 1.080 -0.584 -4.553 1.00 . A A . 4 ILE CB 1 1
3 1171 1 1 4 ILE CD1 C -1.447 -1.207 -4.230 1.00 . A A . 4 ILE CD1 1 1
3 1172 1 1 4 ILE CG1 C -0.223 -0.434 -3.710 1.00 . A A . 4 ILE CG1 1 1
3 1173 1 1 4 ILE CG2 C 1.655 -2.020 -4.462 1.00 . A A . 4 ILE CG2 1 1
3 1174 1 1 4 ILE H H 2.281 0.820 -2.122 1.00 . A A . 4 ILE H 1 1
3 1175 1 1 4 ILE HA H 2.983 0.299 -5.056 1.00 . A A . 4 ILE HA 1 1
3 1176 1 1 4 ILE HB H 0.779 -0.453 -5.611 1.00 . A A . 4 ILE HB 1 1
3 1177 1 1 4 ILE HD11 H -1.687 -0.935 -5.275 1.00 . A A . 4 ILE HD11 1 1
3 1178 1 1 4 ILE HD12 H -1.298 -2.301 -4.197 1.00 . A A . 4 ILE HD12 1 1
3 1179 1 1 4 ILE HD13 H -2.344 -0.982 -3.624 1.00 . A A . 4 ILE HD13 1 1
3 1180 1 1 4 ILE HG12 H -0.031 -0.692 -2.652 1.00 . A A . 4 ILE HG12 1 1
3 1181 1 1 4 ILE HG13 H -0.520 0.627 -3.700 1.00 . A A . 4 ILE HG13 1 1
3 1182 1 1 4 ILE HG21 H 2.555 -2.141 -5.092 1.00 . A A . 4 ILE HG21 1 1
3 1183 1 1 4 ILE HG22 H 1.945 -2.287 -3.427 1.00 . A A . 4 ILE HG22 1 1
3 1184 1 1 4 ILE HG23 H 0.930 -2.782 -4.803 1.00 . A A . 4 ILE HG23 1 1
3 1185 1 1 4 ILE N N 2.795 0.473 -2.940 1.00 . A A . 4 ILE N 1 1
3 1186 1 1 4 ILE O O 1.181 2.631 -3.644 1.00 . A A . 4 ILE O 1 1
3 1187 1 1 5 ASN C C -0.047 4.002 -6.423 1.00 . A A . 5 ASN C 1 1
3 1188 1 1 5 ASN CA C 1.487 3.862 -6.165 1.00 . A A . 5 ASN CA 1 1
3 1189 1 1 5 ASN CB C 2.387 4.383 -7.328 1.00 . A A . 5 ASN CB 1 1
3 1190 1 1 5 ASN CG C 2.350 3.637 -8.684 1.00 . A A . 5 ASN CG 1 1
3 1191 1 1 5 ASN H H 2.286 1.819 -6.470 1.00 . A A . 5 ASN H 1 1
3 1192 1 1 5 ASN HA H 1.749 4.522 -5.310 1.00 . A A . 5 ASN HA 1 1
3 1193 1 1 5 ASN HB2 H 2.174 5.460 -7.472 1.00 . A A . 5 ASN HB2 1 1
3 1194 1 1 5 ASN HB3 H 3.439 4.364 -6.982 1.00 . A A . 5 ASN HB3 1 1
3 1195 1 1 5 ASN HD21 H 1.458 5.197 -9.584 1.00 . A A . 5 ASN HD21 1 1
3 1196 1 1 5 ASN HD22 H 1.833 3.710 -10.599 1.00 . A A . 5 ASN HD22 1 1
3 1197 1 1 5 ASN N N 1.849 2.461 -5.799 1.00 . A A . 5 ASN N 1 1
3 1198 1 1 5 ASN ND2 N 1.825 4.249 -9.729 1.00 . A A . 5 ASN ND2 1 1
3 1199 1 1 5 ASN O O -0.535 3.825 -7.544 1.00 . A A . 5 ASN O 1 1
3 1200 1 1 5 ASN OD1 O 2.807 2.503 -8.814 1.00 . A A . 5 ASN OD1 1 1
3 1201 1 1 6 VAL C C -2.580 5.575 -4.357 1.00 . A A . 6 VAL C 1 1
3 1202 1 1 6 VAL CA C -2.277 4.419 -5.357 1.00 . A A . 6 VAL CA 1 1
3 1203 1 1 6 VAL CB C -2.995 3.071 -4.983 1.00 . A A . 6 VAL CB 1 1
3 1204 1 1 6 VAL CG1 C -4.531 3.212 -4.854 1.00 . A A . 6 VAL CG1 1 1
3 1205 1 1 6 VAL CG2 C -2.727 1.931 -5.995 1.00 . A A . 6 VAL CG2 1 1
3 1206 1 1 6 VAL H H -0.257 4.409 -4.474 1.00 . A A . 6 VAL H 1 1
3 1207 1 1 6 VAL HA H -2.613 4.713 -6.374 1.00 . A A . 6 VAL HA 1 1
3 1208 1 1 6 VAL HB H -2.618 2.732 -4.002 1.00 . A A . 6 VAL HB 1 1
3 1209 1 1 6 VAL HG11 H -4.815 3.935 -4.068 1.00 . A A . 6 VAL HG11 1 1
3 1210 1 1 6 VAL HG12 H -5.000 3.549 -5.797 1.00 . A A . 6 VAL HG12 1 1
3 1211 1 1 6 VAL HG13 H -5.004 2.252 -4.574 1.00 . A A . 6 VAL HG13 1 1
3 1212 1 1 6 VAL HG21 H -3.041 2.204 -7.019 1.00 . A A . 6 VAL HG21 1 1
3 1213 1 1 6 VAL HG22 H -1.656 1.666 -6.037 1.00 . A A . 6 VAL HG22 1 1
3 1214 1 1 6 VAL HG23 H -3.259 1.002 -5.720 1.00 . A A . 6 VAL HG23 1 1
3 1215 1 1 6 VAL N N -0.793 4.295 -5.341 1.00 . A A . 6 VAL N 1 1
3 1216 1 1 6 VAL O O -2.269 5.483 -3.163 1.00 . A A . 6 VAL O 1 1
3 1217 1 1 7 SER C C -4.703 7.650 -3.068 1.00 . A A . 7 SER C 1 1
3 1218 1 1 7 SER CA C -3.512 7.867 -4.047 1.00 . A A . 7 SER CA 1 1
3 1219 1 1 7 SER CB C -3.746 9.082 -4.973 1.00 . A A . 7 SER CB 1 1
3 1220 1 1 7 SER H H -3.439 6.596 -5.857 1.00 . A A . 7 SER H 1 1
3 1221 1 1 7 SER HA H -2.597 8.107 -3.475 1.00 . A A . 7 SER HA 1 1
3 1222 1 1 7 SER HB2 H -3.900 9.996 -4.370 1.00 . A A . 7 SER HB2 1 1
3 1223 1 1 7 SER HB3 H -2.840 9.271 -5.576 1.00 . A A . 7 SER HB3 1 1
3 1224 1 1 7 SER HG H -4.654 8.121 -6.373 1.00 . A A . 7 SER HG 1 1
3 1225 1 1 7 SER N N -3.218 6.654 -4.856 1.00 . A A . 7 SER N 1 1
3 1226 1 1 7 SER O O -5.825 7.352 -3.492 1.00 . A A . 7 SER O 1 1
3 1227 1 1 7 SER OG O -4.856 8.899 -5.847 1.00 . A A . 7 SER OG 1 1
3 1228 1 1 8 CYS C C -6.191 8.739 -0.153 1.00 . A A . 8 CYS C 1 1
3 1229 1 1 8 CYS CA C -5.421 7.503 -0.692 1.00 . A A . 8 CYS CA 1 1
3 1230 1 1 8 CYS CB C -4.688 6.926 0.539 1.00 . A A . 8 CYS CB 1 1
3 1231 1 1 8 CYS H H -3.438 7.973 -1.555 1.00 . A A . 8 CYS H 1 1
3 1232 1 1 8 CYS HA H -6.129 6.728 -1.049 1.00 . A A . 8 CYS HA 1 1
3 1233 1 1 8 CYS HB2 H -3.996 7.666 0.984 1.00 . A A . 8 CYS HB2 1 1
3 1234 1 1 8 CYS HB3 H -5.414 6.658 1.330 1.00 . A A . 8 CYS HB3 1 1
3 1235 1 1 8 CYS N N -4.429 7.798 -1.759 1.00 . A A . 8 CYS N 1 1
3 1236 1 1 8 CYS O O -5.712 9.877 -0.154 1.00 . A A . 8 CYS O 1 1
3 1237 1 1 8 CYS SG S -3.766 5.441 0.191 1.00 . A A . 8 CYS SG 1 1
3 1238 1 1 9 THR C C -8.720 8.524 2.388 1.00 . A A . 9 THR C 1 1
3 1239 1 1 9 THR CA C -8.222 9.372 1.164 1.00 . A A . 9 THR CA 1 1
3 1240 1 1 9 THR CB C -9.300 10.099 0.303 1.00 . A A . 9 THR CB 1 1
3 1241 1 1 9 THR CG2 C -10.307 9.238 -0.483 1.00 . A A . 9 THR CG2 1 1
3 1242 1 1 9 THR H H -7.653 7.446 0.273 1.00 . A A . 9 THR H 1 1
3 1243 1 1 9 THR HA H -7.578 10.177 1.577 1.00 . A A . 9 THR HA 1 1
3 1244 1 1 9 THR HB H -8.764 10.719 -0.440 1.00 . A A . 9 THR HB 1 1
3 1245 1 1 9 THR HG1 H -9.383 11.565 1.546 1.00 . A A . 9 THR HG1 1 1
3 1246 1 1 9 THR HG21 H -9.797 8.568 -1.198 1.00 . A A . 9 THR HG21 1 1
3 1247 1 1 9 THR HG22 H -10.928 8.608 0.178 1.00 . A A . 9 THR HG22 1 1
3 1248 1 1 9 THR HG23 H -10.998 9.869 -1.071 1.00 . A A . 9 THR HG23 1 1
3 1249 1 1 9 THR N N -7.389 8.431 0.370 1.00 . A A . 9 THR N 1 1
3 1250 1 1 9 THR O O -9.899 8.165 2.480 1.00 . A A . 9 THR O 1 1
3 1251 1 1 9 THR OG1 O -10.034 10.993 1.134 1.00 . A A . 9 THR OG1 1 1
3 1252 1 1 10 GLY C C -7.413 5.814 4.140 1.00 . A A . 10 GLY C 1 1
3 1253 1 1 10 GLY CA C -8.030 7.213 4.402 1.00 . A A . 10 GLY CA 1 1
3 1254 1 1 10 GLY H H -6.836 8.485 3.061 1.00 . A A . 10 GLY H 1 1
3 1255 1 1 10 GLY HA2 H -7.606 7.648 5.328 1.00 . A A . 10 GLY HA2 1 1
3 1256 1 1 10 GLY HA3 H -9.110 7.097 4.611 1.00 . A A . 10 GLY HA3 1 1
3 1257 1 1 10 GLY N N -7.786 8.183 3.308 1.00 . A A . 10 GLY N 1 1
3 1258 1 1 10 GLY O O -7.191 5.402 2.995 1.00 . A A . 10 GLY O 1 1
3 1259 1 1 11 SER C C -7.651 2.607 4.532 1.00 . A A . 11 SER C 1 1
3 1260 1 1 11 SER CA C -6.681 3.657 5.183 1.00 . A A . 11 SER CA 1 1
3 1261 1 1 11 SER CB C -6.207 3.198 6.581 1.00 . A A . 11 SER CB 1 1
3 1262 1 1 11 SER H H -7.421 5.518 6.125 1.00 . A A . 11 SER H 1 1
3 1263 1 1 11 SER HA H -5.772 3.656 4.551 1.00 . A A . 11 SER HA 1 1
3 1264 1 1 11 SER HB2 H -7.010 3.276 7.334 1.00 . A A . 11 SER HB2 1 1
3 1265 1 1 11 SER HB3 H -5.914 2.131 6.558 1.00 . A A . 11 SER HB3 1 1
3 1266 1 1 11 SER HG H -4.839 3.604 7.872 1.00 . A A . 11 SER HG 1 1
3 1267 1 1 11 SER N N -7.183 5.064 5.237 1.00 . A A . 11 SER N 1 1
3 1268 1 1 11 SER O O -7.118 1.803 3.758 1.00 . A A . 11 SER O 1 1
3 1269 1 1 11 SER OG O -5.079 3.954 7.010 1.00 . A A . 11 SER OG 1 1
3 1270 1 1 12 PRO C C -9.910 1.695 2.388 1.00 . A A . 12 PRO C 1 1
3 1271 1 1 12 PRO CA C -9.925 1.659 3.954 1.00 . A A . 12 PRO CA 1 1
3 1272 1 1 12 PRO CB C -11.316 2.046 4.494 1.00 . A A . 12 PRO CB 1 1
3 1273 1 1 12 PRO CD C -9.726 3.301 5.782 1.00 . A A . 12 PRO CD 1 1
3 1274 1 1 12 PRO CG C -11.061 2.570 5.906 1.00 . A A . 12 PRO CG 1 1
3 1275 1 1 12 PRO HA H -9.709 0.619 4.266 1.00 . A A . 12 PRO HA 1 1
3 1276 1 1 12 PRO HB2 H -11.781 2.848 3.885 1.00 . A A . 12 PRO HB2 1 1
3 1277 1 1 12 PRO HB3 H -12.018 1.192 4.488 1.00 . A A . 12 PRO HB3 1 1
3 1278 1 1 12 PRO HD2 H -9.881 4.351 5.469 1.00 . A A . 12 PRO HD2 1 1
3 1279 1 1 12 PRO HD3 H -9.191 3.310 6.749 1.00 . A A . 12 PRO HD3 1 1
3 1280 1 1 12 PRO HG2 H -11.872 3.227 6.268 1.00 . A A . 12 PRO HG2 1 1
3 1281 1 1 12 PRO HG3 H -10.977 1.728 6.619 1.00 . A A . 12 PRO HG3 1 1
3 1282 1 1 12 PRO N N -9.011 2.555 4.729 1.00 . A A . 12 PRO N 1 1
3 1283 1 1 12 PRO O O -10.322 0.713 1.765 1.00 . A A . 12 PRO O 1 1
3 1284 1 1 13 GLN C C -8.259 1.882 -0.353 1.00 . A A . 13 GLN C 1 1
3 1285 1 1 13 GLN CA C -9.247 2.907 0.293 1.00 . A A . 13 GLN CA 1 1
3 1286 1 1 13 GLN CB C -8.795 4.359 -0.056 1.00 . A A . 13 GLN CB 1 1
3 1287 1 1 13 GLN CD C -11.145 5.404 -0.521 1.00 . A A . 13 GLN CD 1 1
3 1288 1 1 13 GLN CG C -9.809 5.491 0.239 1.00 . A A . 13 GLN CG 1 1
3 1289 1 1 13 GLN H H -9.132 3.540 2.405 1.00 . A A . 13 GLN H 1 1
3 1290 1 1 13 GLN HA H -10.232 2.734 -0.182 1.00 . A A . 13 GLN HA 1 1
3 1291 1 1 13 GLN HB2 H -7.848 4.595 0.466 1.00 . A A . 13 GLN HB2 1 1
3 1292 1 1 13 GLN HB3 H -8.539 4.419 -1.131 1.00 . A A . 13 GLN HB3 1 1
3 1293 1 1 13 GLN HE21 H -10.346 6.270 -2.150 1.00 . A A . 13 GLN HE21 1 1
3 1294 1 1 13 GLN HE22 H -12.120 5.783 -2.207 1.00 . A A . 13 GLN HE22 1 1
3 1295 1 1 13 GLN HG2 H -10.016 5.529 1.325 1.00 . A A . 13 GLN HG2 1 1
3 1296 1 1 13 GLN HG3 H -9.326 6.459 0.021 1.00 . A A . 13 GLN HG3 1 1
3 1297 1 1 13 GLN N N -9.432 2.794 1.769 1.00 . A A . 13 GLN N 1 1
3 1298 1 1 13 GLN NE2 N -11.205 5.868 -1.756 1.00 . A A . 13 GLN NE2 1 1
3 1299 1 1 13 GLN O O -8.535 1.416 -1.461 1.00 . A A . 13 GLN O 1 1
3 1300 1 1 13 GLN OE1 O -12.148 4.914 -0.006 1.00 . A A . 13 GLN OE1 1 1
3 1301 1 1 14 CYS C C -6.574 -0.988 -0.096 1.00 . A A . 14 CYS C 1 1
3 1302 1 1 14 CYS CA C -6.167 0.521 -0.184 1.00 . A A . 14 CYS CA 1 1
3 1303 1 1 14 CYS CB C -4.858 0.740 0.601 1.00 . A A . 14 CYS CB 1 1
3 1304 1 1 14 CYS H H -7.024 1.989 1.229 1.00 . A A . 14 CYS H 1 1
3 1305 1 1 14 CYS HA H -5.950 0.740 -1.247 1.00 . A A . 14 CYS HA 1 1
3 1306 1 1 14 CYS HB2 H -4.999 0.545 1.681 1.00 . A A . 14 CYS HB2 1 1
3 1307 1 1 14 CYS HB3 H -4.065 0.047 0.257 1.00 . A A . 14 CYS HB3 1 1
3 1308 1 1 14 CYS N N -7.141 1.532 0.317 1.00 . A A . 14 CYS N 1 1
3 1309 1 1 14 CYS O O -5.863 -1.808 -0.679 1.00 . A A . 14 CYS O 1 1
3 1310 1 1 14 CYS SG S -4.255 2.421 0.386 1.00 . A A . 14 CYS SG 1 1
3 1311 1 1 15 ILE C C -8.407 -3.510 -0.629 1.00 . A A . 15 ILE C 1 1
3 1312 1 1 15 ILE CA C -8.123 -2.796 0.740 1.00 . A A . 15 ILE CA 1 1
3 1313 1 1 15 ILE CB C -9.331 -2.859 1.751 1.00 . A A . 15 ILE CB 1 1
3 1314 1 1 15 ILE CD1 C -8.051 -2.873 4.072 1.00 . A A . 15 ILE CD1 1 1
3 1315 1 1 15 ILE CG1 C -9.072 -2.197 3.142 1.00 . A A . 15 ILE CG1 1 1
3 1316 1 1 15 ILE CG2 C -9.914 -4.283 1.953 1.00 . A A . 15 ILE CG2 1 1
3 1317 1 1 15 ILE H H -8.183 -0.619 1.063 1.00 . A A . 15 ILE H 1 1
3 1318 1 1 15 ILE HA H -7.279 -3.343 1.207 1.00 . A A . 15 ILE HA 1 1
3 1319 1 1 15 ILE HB H -10.152 -2.270 1.296 1.00 . A A . 15 ILE HB 1 1
3 1320 1 1 15 ILE HD11 H -7.061 -2.962 3.590 1.00 . A A . 15 ILE HD11 1 1
3 1321 1 1 15 ILE HD12 H -7.909 -2.289 5.000 1.00 . A A . 15 ILE HD12 1 1
3 1322 1 1 15 ILE HD13 H -8.369 -3.888 4.371 1.00 . A A . 15 ILE HD13 1 1
3 1323 1 1 15 ILE HG12 H -8.749 -1.150 2.999 1.00 . A A . 15 ILE HG12 1 1
3 1324 1 1 15 ILE HG13 H -10.031 -2.097 3.678 1.00 . A A . 15 ILE HG13 1 1
3 1325 1 1 15 ILE HG21 H -9.155 -4.992 2.331 1.00 . A A . 15 ILE HG21 1 1
3 1326 1 1 15 ILE HG22 H -10.757 -4.288 2.668 1.00 . A A . 15 ILE HG22 1 1
3 1327 1 1 15 ILE HG23 H -10.307 -4.705 1.010 1.00 . A A . 15 ILE HG23 1 1
3 1328 1 1 15 ILE N N -7.686 -1.372 0.574 1.00 . A A . 15 ILE N 1 1
3 1329 1 1 15 ILE O O -7.806 -4.560 -0.879 1.00 . A A . 15 ILE O 1 1
3 1330 1 1 16 LYS C C -8.284 -3.443 -3.797 1.00 . A A . 16 LYS C 1 1
3 1331 1 1 16 LYS CA C -9.543 -3.517 -2.856 1.00 . A A . 16 LYS CA 1 1
3 1332 1 1 16 LYS CB C -10.856 -2.918 -3.439 1.00 . A A . 16 LYS CB 1 1
3 1333 1 1 16 LYS CD C -10.825 -3.082 -6.049 1.00 . A A . 16 LYS CD 1 1
3 1334 1 1 16 LYS CE C -11.434 -3.788 -7.273 1.00 . A A . 16 LYS CE 1 1
3 1335 1 1 16 LYS CG C -11.419 -3.588 -4.716 1.00 . A A . 16 LYS CG 1 1
3 1336 1 1 16 LYS H H -9.715 -2.081 -1.181 1.00 . A A . 16 LYS H 1 1
3 1337 1 1 16 LYS HA H -9.758 -4.595 -2.708 1.00 . A A . 16 LYS HA 1 1
3 1338 1 1 16 LYS HB2 H -11.642 -3.025 -2.666 1.00 . A A . 16 LYS HB2 1 1
3 1339 1 1 16 LYS HB3 H -10.782 -1.826 -3.584 1.00 . A A . 16 LYS HB3 1 1
3 1340 1 1 16 LYS HD2 H -10.984 -1.988 -6.126 1.00 . A A . 16 LYS HD2 1 1
3 1341 1 1 16 LYS HD3 H -9.731 -3.229 -6.061 1.00 . A A . 16 LYS HD3 1 1
3 1342 1 1 16 LYS HE2 H -11.259 -4.879 -7.215 1.00 . A A . 16 LYS HE2 1 1
3 1343 1 1 16 LYS HE3 H -12.531 -3.650 -7.295 1.00 . A A . 16 LYS HE3 1 1
3 1344 1 1 16 LYS HG2 H -11.309 -4.686 -4.640 1.00 . A A . 16 LYS HG2 1 1
3 1345 1 1 16 LYS HG3 H -12.511 -3.412 -4.740 1.00 . A A . 16 LYS HG3 1 1
3 1346 1 1 16 LYS HZ1 H -9.845 -3.419 -8.567 1.00 . A A . 16 LYS HZ1 1 1
3 1347 1 1 16 LYS HZ2 H -11.262 -3.748 -9.348 1.00 . A A . 16 LYS HZ2 1 1
3 1348 1 1 16 LYS HZ3 H -11.032 -2.272 -8.643 1.00 . A A . 16 LYS HZ3 1 1
3 1349 1 1 16 LYS N N -9.282 -2.955 -1.500 1.00 . A A . 16 LYS N 1 1
3 1350 1 1 16 LYS NZ N -10.860 -3.277 -8.529 1.00 . A A . 16 LYS NZ 1 1
3 1351 1 1 16 LYS O O -7.959 -4.515 -4.309 1.00 . A A . 16 LYS O 1 1
3 1352 1 1 17 PRO C C -5.151 -3.412 -4.355 1.00 . A A . 17 PRO C 1 1
3 1353 1 1 17 PRO CA C -6.220 -2.346 -4.766 1.00 . A A . 17 PRO CA 1 1
3 1354 1 1 17 PRO CB C -5.701 -0.908 -4.572 1.00 . A A . 17 PRO CB 1 1
3 1355 1 1 17 PRO CD C -7.938 -0.958 -3.672 1.00 . A A . 17 PRO CD 1 1
3 1356 1 1 17 PRO CG C -6.960 -0.056 -4.420 1.00 . A A . 17 PRO CG 1 1
3 1357 1 1 17 PRO HA H -6.445 -2.497 -5.840 1.00 . A A . 17 PRO HA 1 1
3 1358 1 1 17 PRO HB2 H -5.084 -0.813 -3.657 1.00 . A A . 17 PRO HB2 1 1
3 1359 1 1 17 PRO HB3 H -5.074 -0.573 -5.419 1.00 . A A . 17 PRO HB3 1 1
3 1360 1 1 17 PRO HD2 H -7.855 -0.812 -2.582 1.00 . A A . 17 PRO HD2 1 1
3 1361 1 1 17 PRO HD3 H -8.974 -0.724 -3.970 1.00 . A A . 17 PRO HD3 1 1
3 1362 1 1 17 PRO HG2 H -6.771 0.890 -3.879 1.00 . A A . 17 PRO HG2 1 1
3 1363 1 1 17 PRO HG3 H -7.363 0.211 -5.415 1.00 . A A . 17 PRO HG3 1 1
3 1364 1 1 17 PRO N N -7.527 -2.325 -4.040 1.00 . A A . 17 PRO N 1 1
3 1365 1 1 17 PRO O O -4.533 -4.014 -5.239 1.00 . A A . 17 PRO O 1 1
3 1366 1 1 18 CYS C C -4.606 -6.193 -2.945 1.00 . A A . 18 CYS C 1 1
3 1367 1 1 18 CYS CA C -4.120 -4.773 -2.523 1.00 . A A . 18 CYS CA 1 1
3 1368 1 1 18 CYS CB C -4.019 -4.661 -0.986 1.00 . A A . 18 CYS CB 1 1
3 1369 1 1 18 CYS H H -5.557 -3.104 -2.413 1.00 . A A . 18 CYS H 1 1
3 1370 1 1 18 CYS HA H -3.099 -4.632 -2.925 1.00 . A A . 18 CYS HA 1 1
3 1371 1 1 18 CYS HB2 H -5.014 -4.735 -0.504 1.00 . A A . 18 CYS HB2 1 1
3 1372 1 1 18 CYS HB3 H -3.415 -5.491 -0.579 1.00 . A A . 18 CYS HB3 1 1
3 1373 1 1 18 CYS N N -4.974 -3.670 -3.039 1.00 . A A . 18 CYS N 1 1
3 1374 1 1 18 CYS O O -3.827 -6.924 -3.559 1.00 . A A . 18 CYS O 1 1
3 1375 1 1 18 CYS SG S -3.237 -3.117 -0.481 1.00 . A A . 18 CYS SG 1 1
3 1376 1 1 19 LYS C C -6.522 -8.077 -4.653 1.00 . A A . 19 LYS C 1 1
3 1377 1 1 19 LYS CA C -6.483 -7.853 -3.104 1.00 . A A . 19 LYS CA 1 1
3 1378 1 1 19 LYS CB C -7.893 -7.936 -2.454 1.00 . A A . 19 LYS CB 1 1
3 1379 1 1 19 LYS CD C -9.960 -9.350 -1.868 1.00 . A A . 19 LYS CD 1 1
3 1380 1 1 19 LYS CE C -10.682 -10.709 -1.942 1.00 . A A . 19 LYS CE 1 1
3 1381 1 1 19 LYS CG C -8.583 -9.312 -2.564 1.00 . A A . 19 LYS CG 1 1
3 1382 1 1 19 LYS H H -6.423 -5.855 -2.160 1.00 . A A . 19 LYS H 1 1
3 1383 1 1 19 LYS HA H -5.862 -8.663 -2.677 1.00 . A A . 19 LYS HA 1 1
3 1384 1 1 19 LYS HB2 H -7.819 -7.681 -1.378 1.00 . A A . 19 LYS HB2 1 1
3 1385 1 1 19 LYS HB3 H -8.553 -7.158 -2.886 1.00 . A A . 19 LYS HB3 1 1
3 1386 1 1 19 LYS HD2 H -9.825 -9.091 -0.800 1.00 . A A . 19 LYS HD2 1 1
3 1387 1 1 19 LYS HD3 H -10.615 -8.555 -2.275 1.00 . A A . 19 LYS HD3 1 1
3 1388 1 1 19 LYS HE2 H -10.019 -11.520 -1.584 1.00 . A A . 19 LYS HE2 1 1
3 1389 1 1 19 LYS HE3 H -11.543 -10.701 -1.249 1.00 . A A . 19 LYS HE3 1 1
3 1390 1 1 19 LYS HG2 H -8.703 -9.581 -3.630 1.00 . A A . 19 LYS HG2 1 1
3 1391 1 1 19 LYS HG3 H -7.925 -10.087 -2.129 1.00 . A A . 19 LYS HG3 1 1
3 1392 1 1 19 LYS HZ1 H -11.837 -10.331 -3.636 1.00 . A A . 19 LYS HZ1 1 1
3 1393 1 1 19 LYS HZ2 H -10.410 -11.092 -3.974 1.00 . A A . 19 LYS HZ2 1 1
3 1394 1 1 19 LYS HZ3 H -11.662 -11.940 -3.310 1.00 . A A . 19 LYS HZ3 1 1
3 1395 1 1 19 LYS N N -5.876 -6.561 -2.666 1.00 . A A . 19 LYS N 1 1
3 1396 1 1 19 LYS NZ N -11.176 -11.037 -3.294 1.00 . A A . 19 LYS NZ 1 1
3 1397 1 1 19 LYS O O -6.137 -9.154 -5.115 1.00 . A A . 19 LYS O 1 1
3 1398 1 1 20 ASP C C -5.533 -7.314 -7.572 1.00 . A A . 20 ASP C 1 1
3 1399 1 1 20 ASP CA C -6.940 -7.083 -6.923 1.00 . A A . 20 ASP CA 1 1
3 1400 1 1 20 ASP CB C -7.610 -5.764 -7.403 1.00 . A A . 20 ASP CB 1 1
3 1401 1 1 20 ASP CG C -7.964 -5.716 -8.894 1.00 . A A . 20 ASP CG 1 1
3 1402 1 1 20 ASP H H -7.279 -6.248 -4.904 1.00 . A A . 20 ASP H 1 1
3 1403 1 1 20 ASP HA H -7.587 -7.925 -7.240 1.00 . A A . 20 ASP HA 1 1
3 1404 1 1 20 ASP HB2 H -8.551 -5.585 -6.845 1.00 . A A . 20 ASP HB2 1 1
3 1405 1 1 20 ASP HB3 H -6.970 -4.894 -7.152 1.00 . A A . 20 ASP HB3 1 1
3 1406 1 1 20 ASP N N -6.959 -7.067 -5.432 1.00 . A A . 20 ASP N 1 1
3 1407 1 1 20 ASP O O -5.445 -8.084 -8.532 1.00 . A A . 20 ASP O 1 1
3 1408 1 1 20 ASP OD1 O -9.040 -6.227 -9.278 1.00 . A A . 20 ASP OD1 1 1
3 1409 1 1 20 ASP OD2 O -7.167 -5.169 -9.688 1.00 . A A . 20 ASP OD2 1 1
3 1410 1 1 21 ALA C C -2.585 -8.458 -7.077 1.00 . A A . 21 ALA C 1 1
3 1411 1 1 21 ALA CA C -3.055 -7.014 -7.454 1.00 . A A . 21 ALA CA 1 1
3 1412 1 1 21 ALA CB C -2.117 -5.951 -6.842 1.00 . A A . 21 ALA CB 1 1
3 1413 1 1 21 ALA H H -4.653 -6.093 -6.236 1.00 . A A . 21 ALA H 1 1
3 1414 1 1 21 ALA HA H -2.983 -6.912 -8.555 1.00 . A A . 21 ALA HA 1 1
3 1415 1 1 21 ALA HB1 H -2.386 -4.926 -7.161 1.00 . A A . 21 ALA HB1 1 1
3 1416 1 1 21 ALA HB2 H -2.136 -5.962 -5.733 1.00 . A A . 21 ALA HB2 1 1
3 1417 1 1 21 ALA HB3 H -1.067 -6.112 -7.147 1.00 . A A . 21 ALA HB3 1 1
3 1418 1 1 21 ALA N N -4.452 -6.691 -7.047 1.00 . A A . 21 ALA N 1 1
3 1419 1 1 21 ALA O O -2.062 -9.168 -7.941 1.00 . A A . 21 ALA O 1 1
3 1420 1 1 22 GLY C C -1.696 -10.140 -3.932 1.00 . A A . 22 GLY C 1 1
3 1421 1 1 22 GLY CA C -2.410 -10.212 -5.300 1.00 . A A . 22 GLY CA 1 1
3 1422 1 1 22 GLY H H -3.262 -8.187 -5.218 1.00 . A A . 22 GLY H 1 1
3 1423 1 1 22 GLY HA2 H -3.325 -10.824 -5.202 1.00 . A A . 22 GLY HA2 1 1
3 1424 1 1 22 GLY HA3 H -1.767 -10.760 -6.015 1.00 . A A . 22 GLY HA3 1 1
3 1425 1 1 22 GLY N N -2.780 -8.870 -5.811 1.00 . A A . 22 GLY N 1 1
3 1426 1 1 22 GLY O O -0.584 -10.654 -3.794 1.00 . A A . 22 GLY O 1 1
3 1427 1 1 23 MET C C -2.835 -9.244 -0.506 1.00 . A A . 23 MET C 1 1
3 1428 1 1 23 MET CA C -1.731 -9.188 -1.612 1.00 . A A . 23 MET CA 1 1
3 1429 1 1 23 MET CB C -0.991 -7.812 -1.643 1.00 . A A . 23 MET CB 1 1
3 1430 1 1 23 MET CE C 2.435 -6.393 -3.565 1.00 . A A . 23 MET CE 1 1
3 1431 1 1 23 MET CG C 0.225 -7.745 -2.589 1.00 . A A . 23 MET CG 1 1
3 1432 1 1 23 MET H H -3.238 -9.089 -3.216 1.00 . A A . 23 MET H 1 1
3 1433 1 1 23 MET HA H -0.984 -9.969 -1.367 1.00 . A A . 23 MET HA 1 1
3 1434 1 1 23 MET HB2 H -1.695 -6.996 -1.882 1.00 . A A . 23 MET HB2 1 1
3 1435 1 1 23 MET HB3 H -0.622 -7.584 -0.626 1.00 . A A . 23 MET HB3 1 1
3 1436 1 1 23 MET HE1 H 1.931 -6.411 -4.549 1.00 . A A . 23 MET HE1 1 1
3 1437 1 1 23 MET HE2 H 3.106 -5.516 -3.544 1.00 . A A . 23 MET HE2 1 1
3 1438 1 1 23 MET HE3 H 3.054 -7.303 -3.472 1.00 . A A . 23 MET HE3 1 1
3 1439 1 1 23 MET HG2 H 0.854 -8.648 -2.491 1.00 . A A . 23 MET HG2 1 1
3 1440 1 1 23 MET HG3 H -0.110 -7.704 -3.642 1.00 . A A . 23 MET HG3 1 1
3 1441 1 1 23 MET N N -2.341 -9.499 -2.935 1.00 . A A . 23 MET N 1 1
3 1442 1 1 23 MET O O -4.043 -9.213 -0.772 1.00 . A A . 23 MET O 1 1
3 1443 1 1 23 MET SD S 1.232 -6.299 -2.228 1.00 . A A . 23 MET SD 1 1
3 1444 1 1 24 ARG C C -4.046 -8.336 2.404 1.00 . A A . 24 ARG C 1 1
3 1445 1 1 24 ARG CA C -3.296 -9.614 1.923 1.00 . A A . 24 ARG CA 1 1
3 1446 1 1 24 ARG CB C -2.504 -10.298 3.080 1.00 . A A . 24 ARG CB 1 1
3 1447 1 1 24 ARG CD C -1.209 -12.379 3.949 1.00 . A A . 24 ARG CD 1 1
3 1448 1 1 24 ARG CG C -1.995 -11.728 2.794 1.00 . A A . 24 ARG CG 1 1
3 1449 1 1 24 ARG CZ C 1.031 -12.185 5.053 1.00 . A A . 24 ARG CZ 1 1
3 1450 1 1 24 ARG H H -1.395 -9.155 0.885 1.00 . A A . 24 ARG H 1 1
3 1451 1 1 24 ARG HA H -4.072 -10.339 1.607 1.00 . A A . 24 ARG HA 1 1
3 1452 1 1 24 ARG HB2 H -1.654 -9.656 3.382 1.00 . A A . 24 ARG HB2 1 1
3 1453 1 1 24 ARG HB3 H -3.153 -10.349 3.975 1.00 . A A . 24 ARG HB3 1 1
3 1454 1 1 24 ARG HD2 H -1.794 -12.319 4.888 1.00 . A A . 24 ARG HD2 1 1
3 1455 1 1 24 ARG HD3 H -1.095 -13.457 3.732 1.00 . A A . 24 ARG HD3 1 1
3 1456 1 1 24 ARG HE H 0.459 -11.003 3.543 1.00 . A A . 24 ARG HE 1 1
3 1457 1 1 24 ARG HG2 H -2.860 -12.372 2.549 1.00 . A A . 24 ARG HG2 1 1
3 1458 1 1 24 ARG HG3 H -1.370 -11.727 1.885 1.00 . A A . 24 ARG HG3 1 1
3 1459 1 1 24 ARG HH11 H -0.106 -13.632 5.870 1.00 . A A . 24 ARG HH11 1 1
3 1460 1 1 24 ARG HH12 H 1.573 -13.392 6.571 1.00 . A A . 24 ARG HH12 1 1
3 1461 1 1 24 ARG HH21 H 2.350 -10.820 4.420 1.00 . A A . 24 ARG HH21 1 1
3 1462 1 1 24 ARG HH22 H 2.866 -11.908 5.803 1.00 . A A . 24 ARG HH22 1 1
3 1463 1 1 24 ARG N N -2.397 -9.348 0.762 1.00 . A A . 24 ARG N 1 1
3 1464 1 1 24 ARG NE N 0.135 -11.775 4.136 1.00 . A A . 24 ARG NE 1 1
3 1465 1 1 24 ARG NH1 N 0.810 -13.172 5.921 1.00 . A A . 24 ARG NH1 1 1
3 1466 1 1 24 ARG NH2 N 2.202 -11.575 5.097 1.00 . A A . 24 ARG NH2 1 1
3 1467 1 1 24 ARG O O -5.261 -8.249 2.211 1.00 . A A . 24 ARG O 1 1
3 1468 1 1 25 PHE C C -3.652 -4.896 2.944 1.00 . A A . 25 PHE C 1 1
3 1469 1 1 25 PHE CA C -3.963 -6.210 3.718 1.00 . A A . 25 PHE CA 1 1
3 1470 1 1 25 PHE CB C -3.457 -6.135 5.194 1.00 . A A . 25 PHE CB 1 1
3 1471 1 1 25 PHE CD1 C -5.066 -7.531 6.609 1.00 . A A . 25 PHE CD1 1 1
3 1472 1 1 25 PHE CD2 C -2.799 -8.320 6.340 1.00 . A A . 25 PHE CD2 1 1
3 1473 1 1 25 PHE CE1 C -5.364 -8.657 7.374 1.00 . A A . 25 PHE CE1 1 1
3 1474 1 1 25 PHE CE2 C -3.100 -9.447 7.100 1.00 . A A . 25 PHE CE2 1 1
3 1475 1 1 25 PHE CG C -3.781 -7.356 6.083 1.00 . A A . 25 PHE CG 1 1
3 1476 1 1 25 PHE CZ C -4.382 -9.614 7.618 1.00 . A A . 25 PHE CZ 1 1
3 1477 1 1 25 PHE H H -2.335 -7.567 3.119 1.00 . A A . 25 PHE H 1 1
3 1478 1 1 25 PHE HA H -5.065 -6.331 3.753 1.00 . A A . 25 PHE HA 1 1
3 1479 1 1 25 PHE HB2 H -2.373 -5.924 5.211 1.00 . A A . 25 PHE HB2 1 1
3 1480 1 1 25 PHE HB3 H -3.906 -5.246 5.677 1.00 . A A . 25 PHE HB3 1 1
3 1481 1 1 25 PHE HD1 H -5.841 -6.801 6.416 1.00 . A A . 25 PHE HD1 1 1
3 1482 1 1 25 PHE HD2 H -1.804 -8.214 5.934 1.00 . A A . 25 PHE HD2 1 1
3 1483 1 1 25 PHE HE1 H -6.359 -8.790 7.774 1.00 . A A . 25 PHE HE1 1 1
3 1484 1 1 25 PHE HE2 H -2.340 -10.192 7.285 1.00 . A A . 25 PHE HE2 1 1
3 1485 1 1 25 PHE HZ H -4.616 -10.487 8.207 1.00 . A A . 25 PHE HZ 1 1
3 1486 1 1 25 PHE N N -3.339 -7.377 3.035 1.00 . A A . 25 PHE N 1 1
3 1487 1 1 25 PHE O O -2.780 -4.842 2.071 1.00 . A A . 25 PHE O 1 1
3 1488 1 1 26 GLY C C -4.215 -1.403 3.782 1.00 . A A . 26 GLY C 1 1
3 1489 1 1 26 GLY CA C -4.209 -2.490 2.699 1.00 . A A . 26 GLY CA 1 1
3 1490 1 1 26 GLY H H -5.026 -4.008 4.078 1.00 . A A . 26 GLY H 1 1
3 1491 1 1 26 GLY HA2 H -3.285 -2.416 2.089 1.00 . A A . 26 GLY HA2 1 1
3 1492 1 1 26 GLY HA3 H -5.035 -2.303 1.992 1.00 . A A . 26 GLY HA3 1 1
3 1493 1 1 26 GLY N N -4.393 -3.833 3.291 1.00 . A A . 26 GLY N 1 1
3 1494 1 1 26 GLY O O -5.275 -0.860 4.112 1.00 . A A . 26 GLY O 1 1
3 1495 1 1 27 LYS C C -2.124 1.148 4.595 1.00 . A A . 27 LYS C 1 1
3 1496 1 1 27 LYS CA C -2.823 -0.025 5.324 1.00 . A A . 27 LYS CA 1 1
3 1497 1 1 27 LYS CB C -1.988 -0.598 6.505 1.00 . A A . 27 LYS CB 1 1
3 1498 1 1 27 LYS CD C -1.178 1.579 7.812 1.00 . A A . 27 LYS CD 1 1
3 1499 1 1 27 LYS CE C 0.310 1.553 7.398 1.00 . A A . 27 LYS CE 1 1
3 1500 1 1 27 LYS CG C -1.942 0.231 7.814 1.00 . A A . 27 LYS CG 1 1
3 1501 1 1 27 LYS H H -2.214 -1.554 3.861 1.00 . A A . 27 LYS H 1 1
3 1502 1 1 27 LYS HA H -3.802 0.305 5.735 1.00 . A A . 27 LYS HA 1 1
3 1503 1 1 27 LYS HB2 H -2.414 -1.580 6.789 1.00 . A A . 27 LYS HB2 1 1
3 1504 1 1 27 LYS HB3 H -0.959 -0.837 6.175 1.00 . A A . 27 LYS HB3 1 1
3 1505 1 1 27 LYS HD2 H -1.710 2.291 7.158 1.00 . A A . 27 LYS HD2 1 1
3 1506 1 1 27 LYS HD3 H -1.263 2.031 8.818 1.00 . A A . 27 LYS HD3 1 1
3 1507 1 1 27 LYS HE2 H 0.430 1.122 6.388 1.00 . A A . 27 LYS HE2 1 1
3 1508 1 1 27 LYS HE3 H 0.680 2.591 7.320 1.00 . A A . 27 LYS HE3 1 1
3 1509 1 1 27 LYS HG2 H -2.978 0.417 8.153 1.00 . A A . 27 LYS HG2 1 1
3 1510 1 1 27 LYS HG3 H -1.506 -0.407 8.605 1.00 . A A . 27 LYS HG3 1 1
3 1511 1 1 27 LYS HZ1 H 1.125 1.229 9.289 1.00 . A A . 27 LYS HZ1 1 1
3 1512 1 1 27 LYS HZ2 H 0.892 -0.162 8.428 1.00 . A A . 27 LYS HZ2 1 1
3 1513 1 1 27 LYS HZ3 H 2.153 0.837 8.054 1.00 . A A . 27 LYS HZ3 1 1
3 1514 1 1 27 LYS N N -3.017 -1.091 4.307 1.00 . A A . 27 LYS N 1 1
3 1515 1 1 27 LYS NZ N 1.170 0.822 8.347 1.00 . A A . 27 LYS NZ 1 1
3 1516 1 1 27 LYS O O -1.009 0.993 4.082 1.00 . A A . 27 LYS O 1 1
3 1517 1 1 28 CYS C C -1.511 4.494 4.708 1.00 . A A . 28 CYS C 1 1
3 1518 1 1 28 CYS CA C -2.252 3.481 3.801 1.00 . A A . 28 CYS CA 1 1
3 1519 1 1 28 CYS CB C -3.386 4.206 3.054 1.00 . A A . 28 CYS CB 1 1
3 1520 1 1 28 CYS H H -3.702 2.327 5.003 1.00 . A A . 28 CYS H 1 1
3 1521 1 1 28 CYS HA H -1.572 3.113 3.007 1.00 . A A . 28 CYS HA 1 1
3 1522 1 1 28 CYS HB2 H -4.089 3.497 2.584 1.00 . A A . 28 CYS HB2 1 1
3 1523 1 1 28 CYS HB3 H -3.991 4.853 3.716 1.00 . A A . 28 CYS HB3 1 1
3 1524 1 1 28 CYS N N -2.783 2.318 4.547 1.00 . A A . 28 CYS N 1 1
3 1525 1 1 28 CYS O O -2.030 4.930 5.741 1.00 . A A . 28 CYS O 1 1
3 1526 1 1 28 CYS SG S -2.597 5.202 1.782 1.00 . A A . 28 CYS SG 1 1
3 1527 1 1 29 MET C C -0.010 7.360 4.165 1.00 . A A . 29 MET C 1 1
3 1528 1 1 29 MET CA C 0.453 6.024 4.860 1.00 . A A . 29 MET CA 1 1
3 1529 1 1 29 MET CB C 1.979 5.721 4.765 1.00 . A A . 29 MET CB 1 1
3 1530 1 1 29 MET CE C 4.797 5.634 6.813 1.00 . A A . 29 MET CE 1 1
3 1531 1 1 29 MET CG C 2.465 4.568 5.665 1.00 . A A . 29 MET CG 1 1
3 1532 1 1 29 MET H H -0.009 4.448 3.383 1.00 . A A . 29 MET H 1 1
3 1533 1 1 29 MET HA H 0.203 6.124 5.934 1.00 . A A . 29 MET HA 1 1
3 1534 1 1 29 MET HB2 H 2.272 5.537 3.714 1.00 . A A . 29 MET HB2 1 1
3 1535 1 1 29 MET HB3 H 2.543 6.622 5.067 1.00 . A A . 29 MET HB3 1 1
3 1536 1 1 29 MET HE1 H 4.382 5.395 7.809 1.00 . A A . 29 MET HE1 1 1
3 1537 1 1 29 MET HE2 H 5.899 5.641 6.896 1.00 . A A . 29 MET HE2 1 1
3 1538 1 1 29 MET HE3 H 4.468 6.652 6.535 1.00 . A A . 29 MET HE3 1 1
3 1539 1 1 29 MET HG2 H 2.149 4.718 6.715 1.00 . A A . 29 MET HG2 1 1
3 1540 1 1 29 MET HG3 H 2.021 3.610 5.339 1.00 . A A . 29 MET HG3 1 1
3 1541 1 1 29 MET N N -0.306 4.891 4.259 1.00 . A A . 29 MET N 1 1
3 1542 1 1 29 MET O O -1.046 7.394 3.487 1.00 . A A . 29 MET O 1 1
3 1543 1 1 29 MET SD S 4.265 4.422 5.586 1.00 . A A . 29 MET SD 1 1
3 1544 1 1 30 ASN C C 0.091 9.970 2.395 1.00 . A A . 30 ASN C 1 1
3 1545 1 1 30 ASN CA C 0.280 9.847 3.940 1.00 . A A . 30 ASN CA 1 1
3 1546 1 1 30 ASN CB C 1.277 10.922 4.462 1.00 . A A . 30 ASN CB 1 1
3 1547 1 1 30 ASN CG C 1.288 11.121 5.992 1.00 . A A . 30 ASN CG 1 1
3 1548 1 1 30 ASN H H 1.639 8.323 4.786 1.00 . A A . 30 ASN H 1 1
3 1549 1 1 30 ASN HA H -0.696 10.047 4.430 1.00 . A A . 30 ASN HA 1 1
3 1550 1 1 30 ASN HB2 H 2.296 10.716 4.076 1.00 . A A . 30 ASN HB2 1 1
3 1551 1 1 30 ASN HB3 H 1.010 11.902 4.024 1.00 . A A . 30 ASN HB3 1 1
3 1552 1 1 30 ASN HD21 H 3.070 10.207 6.158 1.00 . A A . 30 ASN HD21 1 1
3 1553 1 1 30 ASN HD22 H 2.271 10.836 7.692 1.00 . A A . 30 ASN HD22 1 1
3 1554 1 1 30 ASN N N 0.721 8.481 4.361 1.00 . A A . 30 ASN N 1 1
3 1555 1 1 30 ASN ND2 N 2.320 10.672 6.682 1.00 . A A . 30 ASN ND2 1 1
3 1556 1 1 30 ASN O O 1.054 10.088 1.630 1.00 . A A . 30 ASN O 1 1
3 1557 1 1 30 ASN OD1 O 0.366 11.686 6.577 1.00 . A A . 30 ASN OD1 1 1
3 1558 1 1 31 ARG C C -1.071 8.623 -0.325 1.00 . A A . 31 ARG C 1 1
3 1559 1 1 31 ARG CA C -1.627 9.808 0.548 1.00 . A A . 31 ARG CA 1 1
3 1560 1 1 31 ARG CB C -1.458 11.194 -0.156 1.00 . A A . 31 ARG CB 1 1
3 1561 1 1 31 ARG CD C -2.178 13.651 -0.360 1.00 . A A . 31 ARG CD 1 1
3 1562 1 1 31 ARG CG C -2.334 12.331 0.418 1.00 . A A . 31 ARG CG 1 1
3 1563 1 1 31 ARG CZ C -3.131 15.965 -0.260 1.00 . A A . 31 ARG CZ 1 1
3 1564 1 1 31 ARG H H -1.855 9.737 2.743 1.00 . A A . 31 ARG H 1 1
3 1565 1 1 31 ARG HA H -2.714 9.611 0.585 1.00 . A A . 31 ARG HA 1 1
3 1566 1 1 31 ARG HB2 H -0.394 11.500 -0.154 1.00 . A A . 31 ARG HB2 1 1
3 1567 1 1 31 ARG HB3 H -1.728 11.093 -1.225 1.00 . A A . 31 ARG HB3 1 1
3 1568 1 1 31 ARG HD2 H -1.122 13.981 -0.337 1.00 . A A . 31 ARG HD2 1 1
3 1569 1 1 31 ARG HD3 H -2.435 13.493 -1.425 1.00 . A A . 31 ARG HD3 1 1
3 1570 1 1 31 ARG HE H -3.647 14.519 1.024 1.00 . A A . 31 ARG HE 1 1
3 1571 1 1 31 ARG HG2 H -3.395 12.014 0.408 1.00 . A A . 31 ARG HG2 1 1
3 1572 1 1 31 ARG HG3 H -2.077 12.497 1.482 1.00 . A A . 31 ARG HG3 1 1
3 1573 1 1 31 ARG HH11 H -1.808 15.746 -1.763 1.00 . A A . 31 ARG HH11 1 1
3 1574 1 1 31 ARG HH12 H -2.588 17.395 -1.569 1.00 . A A . 31 ARG HH12 1 1
3 1575 1 1 31 ARG HH21 H -4.473 16.434 1.149 1.00 . A A . 31 ARG HH21 1 1
3 1576 1 1 31 ARG HH22 H -3.995 17.755 -0.031 1.00 . A A . 31 ARG HH22 1 1
3 1577 1 1 31 ARG N N -1.189 9.877 1.976 1.00 . A A . 31 ARG N 1 1
3 1578 1 1 31 ARG NE N -3.047 14.706 0.213 1.00 . A A . 31 ARG NE 1 1
3 1579 1 1 31 ARG NH1 N -2.437 16.415 -1.306 1.00 . A A . 31 ARG NH1 1 1
3 1580 1 1 31 ARG NH2 N -3.948 16.802 0.348 1.00 . A A . 31 ARG NH2 1 1
3 1581 1 1 31 ARG O O -1.246 8.677 -1.544 1.00 . A A . 31 ARG O 1 1
3 1582 1 1 32 LYS C C -0.012 5.098 0.093 1.00 . A A . 32 LYS C 1 1
3 1583 1 1 32 LYS CA C 0.199 6.479 -0.584 1.00 . A A . 32 LYS CA 1 1
3 1584 1 1 32 LYS CB C 1.725 6.734 -0.769 1.00 . A A . 32 LYS CB 1 1
3 1585 1 1 32 LYS CD C 2.221 7.656 -3.203 1.00 . A A . 32 LYS CD 1 1
3 1586 1 1 32 LYS CE C 0.870 7.580 -3.940 1.00 . A A . 32 LYS CE 1 1
3 1587 1 1 32 LYS CG C 2.152 7.915 -1.679 1.00 . A A . 32 LYS CG 1 1
3 1588 1 1 32 LYS H H -0.422 7.553 1.262 1.00 . A A . 32 LYS H 1 1
3 1589 1 1 32 LYS HA H -0.271 6.448 -1.584 1.00 . A A . 32 LYS HA 1 1
3 1590 1 1 32 LYS HB2 H 2.192 6.878 0.224 1.00 . A A . 32 LYS HB2 1 1
3 1591 1 1 32 LYS HB3 H 2.204 5.819 -1.173 1.00 . A A . 32 LYS HB3 1 1
3 1592 1 1 32 LYS HD2 H 2.817 8.480 -3.643 1.00 . A A . 32 LYS HD2 1 1
3 1593 1 1 32 LYS HD3 H 2.810 6.740 -3.397 1.00 . A A . 32 LYS HD3 1 1
3 1594 1 1 32 LYS HE2 H 0.314 6.675 -3.642 1.00 . A A . 32 LYS HE2 1 1
3 1595 1 1 32 LYS HE3 H 0.234 8.444 -3.677 1.00 . A A . 32 LYS HE3 1 1
3 1596 1 1 32 LYS HG2 H 1.550 8.817 -1.467 1.00 . A A . 32 LYS HG2 1 1
3 1597 1 1 32 LYS HG3 H 3.175 8.200 -1.366 1.00 . A A . 32 LYS HG3 1 1
3 1598 1 1 32 LYS HZ1 H 1.608 6.744 -5.700 1.00 . A A . 32 LYS HZ1 1 1
3 1599 1 1 32 LYS HZ2 H 0.151 7.499 -5.893 1.00 . A A . 32 LYS HZ2 1 1
3 1600 1 1 32 LYS HZ3 H 1.531 8.394 -5.739 1.00 . A A . 32 LYS HZ3 1 1
3 1601 1 1 32 LYS N N -0.452 7.551 0.233 1.00 . A A . 32 LYS N 1 1
3 1602 1 1 32 LYS NZ N 1.050 7.553 -5.401 1.00 . A A . 32 LYS NZ 1 1
3 1603 1 1 32 LYS O O 0.362 4.899 1.253 1.00 . A A . 32 LYS O 1 1
3 1604 1 1 33 CYS C C 0.370 1.910 0.167 1.00 . A A . 33 CYS C 1 1
3 1605 1 1 33 CYS CA C -0.885 2.766 -0.172 1.00 . A A . 33 CYS CA 1 1
3 1606 1 1 33 CYS CB C -1.688 2.030 -1.268 1.00 . A A . 33 CYS CB 1 1
3 1607 1 1 33 CYS H H -0.905 4.466 -1.583 1.00 . A A . 33 CYS H 1 1
3 1608 1 1 33 CYS HA H -1.534 2.853 0.721 1.00 . A A . 33 CYS HA 1 1
3 1609 1 1 33 CYS HB2 H -1.195 2.116 -2.251 1.00 . A A . 33 CYS HB2 1 1
3 1610 1 1 33 CYS HB3 H -1.760 0.946 -1.050 1.00 . A A . 33 CYS HB3 1 1
3 1611 1 1 33 CYS N N -0.584 4.140 -0.663 1.00 . A A . 33 CYS N 1 1
3 1612 1 1 33 CYS O O 1.371 1.949 -0.554 1.00 . A A . 33 CYS O 1 1
3 1613 1 1 33 CYS SG S -3.377 2.638 -1.390 1.00 . A A . 33 CYS SG 1 1
3 1614 1 1 34 HIS C C 0.514 -1.261 1.768 1.00 . A A . 34 HIS C 1 1
3 1615 1 1 34 HIS CA C 1.287 0.076 1.590 1.00 . A A . 34 HIS CA 1 1
3 1616 1 1 34 HIS CB C 2.118 0.442 2.853 1.00 . A A . 34 HIS CB 1 1
3 1617 1 1 34 HIS CD2 C 3.016 2.868 2.456 1.00 . A A . 34 HIS CD2 1 1
3 1618 1 1 34 HIS CE1 C 5.083 2.463 2.464 1.00 . A A . 34 HIS CE1 1 1
3 1619 1 1 34 HIS CG C 3.215 1.485 2.625 1.00 . A A . 34 HIS CG 1 1
3 1620 1 1 34 HIS H H -0.578 1.224 1.817 1.00 . A A . 34 HIS H 1 1
3 1621 1 1 34 HIS HA H 2.011 -0.045 0.758 1.00 . A A . 34 HIS HA 1 1
3 1622 1 1 34 HIS HB2 H 1.460 0.766 3.680 1.00 . A A . 34 HIS HB2 1 1
3 1623 1 1 34 HIS HB3 H 2.606 -0.476 3.233 1.00 . A A . 34 HIS HB3 1 1
3 1624 1 1 34 HIS HD1 H 5.060 0.310 2.768 1.00 . A A . 34 HIS HD1 1 1
3 1625 1 1 34 HIS HD2 H 2.054 3.358 2.455 1.00 . A A . 34 HIS HD2 1 1
3 1626 1 1 34 HIS HE1 H 6.152 2.619 2.436 1.00 . A A . 34 HIS HE1 1 1
3 1627 1 1 34 HIS HE2 H 4.429 4.524 2.226 1.00 . A A . 34 HIS HE2 1 1
3 1628 1 1 34 HIS N N 0.274 1.112 1.251 1.00 . A A . 34 HIS N 1 1
3 1629 1 1 34 HIS ND1 N 4.574 1.203 2.630 1.00 . A A . 34 HIS ND1 1 1
3 1630 1 1 34 HIS NE2 N 4.228 3.523 2.329 1.00 . A A . 34 HIS NE2 1 1
3 1631 1 1 34 HIS O O -0.172 -1.484 2.774 1.00 . A A . 34 HIS O 1 1
3 1632 1 1 35 CYS C C 0.955 -4.539 1.430 1.00 . A A . 35 CYS C 1 1
3 1633 1 1 35 CYS CA C 0.025 -3.489 0.767 1.00 . A A . 35 CYS CA 1 1
3 1634 1 1 35 CYS CB C -0.260 -3.913 -0.686 1.00 . A A . 35 CYS CB 1 1
3 1635 1 1 35 CYS H H 1.243 -1.827 -0.012 1.00 . A A . 35 CYS H 1 1
3 1636 1 1 35 CYS HA H -0.944 -3.435 1.295 1.00 . A A . 35 CYS HA 1 1
3 1637 1 1 35 CYS HB2 H 0.658 -3.885 -1.304 1.00 . A A . 35 CYS HB2 1 1
3 1638 1 1 35 CYS HB3 H -0.632 -4.956 -0.713 1.00 . A A . 35 CYS HB3 1 1
3 1639 1 1 35 CYS N N 0.645 -2.143 0.760 1.00 . A A . 35 CYS N 1 1
3 1640 1 1 35 CYS O O 2.155 -4.582 1.142 1.00 . A A . 35 CYS O 1 1
3 1641 1 1 35 CYS SG S -1.513 -2.879 -1.450 1.00 . A A . 35 CYS SG 1 1
3 1642 1 1 36 THR C C 1.264 -7.703 1.992 1.00 . A A . 36 THR C 1 1
3 1643 1 1 36 THR CA C 1.149 -6.488 2.977 1.00 . A A . 36 THR CA 1 1
3 1644 1 1 36 THR CB C 0.454 -6.851 4.322 1.00 . A A . 36 THR CB 1 1
3 1645 1 1 36 THR CG2 C 1.201 -7.911 5.149 1.00 . A A . 36 THR CG2 1 1
3 1646 1 1 36 THR H H -0.639 -5.368 2.333 1.00 . A A . 36 THR H 1 1
3 1647 1 1 36 THR HA H 2.150 -6.096 3.240 1.00 . A A . 36 THR HA 1 1
3 1648 1 1 36 THR HB H -0.564 -7.234 4.117 1.00 . A A . 36 THR HB 1 1
3 1649 1 1 36 THR HG1 H 1.229 -5.396 5.317 1.00 . A A . 36 THR HG1 1 1
3 1650 1 1 36 THR HG21 H 2.230 -7.590 5.394 1.00 . A A . 36 THR HG21 1 1
3 1651 1 1 36 THR HG22 H 0.682 -8.118 6.104 1.00 . A A . 36 THR HG22 1 1
3 1652 1 1 36 THR HG23 H 1.273 -8.871 4.608 1.00 . A A . 36 THR HG23 1 1
3 1653 1 1 36 THR N N 0.384 -5.411 2.284 1.00 . A A . 36 THR N 1 1
3 1654 1 1 36 THR O O 0.215 -8.271 1.672 1.00 . A A . 36 THR O 1 1
3 1655 1 1 36 THR OG1 O 0.333 -5.692 5.145 1.00 . A A . 36 THR OG1 1 1
3 1656 1 1 37 PRO C C 2.187 -10.598 0.808 1.00 . A A . 37 PRO C 1 1
3 1657 1 1 37 PRO CA C 2.547 -9.142 0.392 1.00 . A A . 37 PRO CA 1 1
3 1658 1 1 37 PRO CB C 4.008 -8.986 -0.074 1.00 . A A . 37 PRO CB 1 1
3 1659 1 1 37 PRO CD C 3.769 -7.591 1.880 1.00 . A A . 37 PRO CD 1 1
3 1660 1 1 37 PRO CG C 4.778 -8.472 1.143 1.00 . A A . 37 PRO CG 1 1
3 1661 1 1 37 PRO HA H 1.889 -8.816 -0.437 1.00 . A A . 37 PRO HA 1 1
3 1662 1 1 37 PRO HB2 H 4.445 -9.917 -0.481 1.00 . A A . 37 PRO HB2 1 1
3 1663 1 1 37 PRO HB3 H 4.068 -8.239 -0.890 1.00 . A A . 37 PRO HB3 1 1
3 1664 1 1 37 PRO HD2 H 3.927 -7.631 2.974 1.00 . A A . 37 PRO HD2 1 1
3 1665 1 1 37 PRO HD3 H 3.862 -6.536 1.564 1.00 . A A . 37 PRO HD3 1 1
3 1666 1 1 37 PRO HG2 H 5.084 -9.319 1.784 1.00 . A A . 37 PRO HG2 1 1
3 1667 1 1 37 PRO HG3 H 5.697 -7.924 0.865 1.00 . A A . 37 PRO HG3 1 1
3 1668 1 1 37 PRO N N 2.455 -8.139 1.487 1.00 . A A . 37 PRO N 1 1
3 1669 1 1 37 PRO O O 2.589 -11.073 1.875 1.00 . A A . 37 PRO O 1 1
3 1670 1 1 38 LYS C C 2.069 -13.683 -0.287 1.00 . A A . 38 LYS C 1 1
3 1671 1 1 38 LYS CA C 0.979 -12.682 0.169 1.00 . A A . 38 LYS CA 1 1
3 1672 1 1 38 LYS CB C -0.382 -12.898 -0.546 1.00 . A A . 38 LYS CB 1 1
3 1673 1 1 38 LYS CD C -2.589 -14.305 -0.613 1.00 . A A . 38 LYS CD 1 1
3 1674 1 1 38 LYS CE C -2.820 -14.593 -2.110 1.00 . A A . 38 LYS CE 1 1
3 1675 1 1 38 LYS CG C -1.122 -14.193 -0.139 1.00 . A A . 38 LYS CG 1 1
3 1676 1 1 38 LYS H H 1.182 -10.774 -0.920 1.00 . A A . 38 LYS H 1 1
3 1677 1 1 38 LYS HA H 0.808 -12.823 1.255 1.00 . A A . 38 LYS HA 1 1
3 1678 1 1 38 LYS HB2 H -1.054 -12.047 -0.324 1.00 . A A . 38 LYS HB2 1 1
3 1679 1 1 38 LYS HB3 H -0.246 -12.870 -1.644 1.00 . A A . 38 LYS HB3 1 1
3 1680 1 1 38 LYS HD2 H -3.046 -15.140 -0.049 1.00 . A A . 38 LYS HD2 1 1
3 1681 1 1 38 LYS HD3 H -3.164 -13.414 -0.292 1.00 . A A . 38 LYS HD3 1 1
3 1682 1 1 38 LYS HE2 H -2.138 -15.389 -2.464 1.00 . A A . 38 LYS HE2 1 1
3 1683 1 1 38 LYS HE3 H -3.839 -14.996 -2.247 1.00 . A A . 38 LYS HE3 1 1
3 1684 1 1 38 LYS HG2 H -0.550 -15.078 -0.476 1.00 . A A . 38 LYS HG2 1 1
3 1685 1 1 38 LYS HG3 H -1.126 -14.261 0.966 1.00 . A A . 38 LYS HG3 1 1
3 1686 1 1 38 LYS HZ1 H -3.342 -12.666 -2.704 1.00 . A A . 38 LYS HZ1 1 1
3 1687 1 1 38 LYS HZ2 H -1.738 -13.005 -2.916 1.00 . A A . 38 LYS HZ2 1 1
3 1688 1 1 38 LYS HZ3 H -2.859 -13.629 -3.956 1.00 . A A . 38 LYS HZ3 1 1
3 1689 1 1 38 LYS N N 1.439 -11.291 -0.071 1.00 . A A . 38 LYS N 1 1
3 1690 1 1 38 LYS NZ N -2.682 -13.406 -2.971 1.00 . A A . 38 LYS NZ 1 1
3 1691 1 1 38 LYS O O 2.662 -14.352 0.586 1.00 . A A . 38 LYS O 1 1
3 1692 1 1 38 LYS OXT O 2.335 -13.800 -1.506 1.00 . A A . 38 LYS OXT 1 1
4 1693 1 1 1 GLY C C 5.369 -2.370 2.060 1.00 . A A . 1 GLY C 1 1
4 1694 1 1 1 GLY CA C 4.760 -2.468 3.468 1.00 . A A . 1 GLY CA 1 1
4 1695 1 1 1 GLY H1 H 6.332 -3.536 4.322 1.00 . A A . 1 GLY H1 1 1
4 1696 1 1 1 GLY H2 H 4.914 -3.675 5.158 1.00 . A A . 1 GLY H2 1 1
4 1697 1 1 1 GLY H3 H 5.123 -4.503 3.741 1.00 . A A . 1 GLY H3 1 1
4 1698 1 1 1 GLY HA2 H 3.657 -2.553 3.438 1.00 . A A . 1 GLY HA2 1 1
4 1699 1 1 1 GLY HA3 H 4.970 -1.535 4.022 1.00 . A A . 1 GLY HA3 1 1
4 1700 1 1 1 GLY N N 5.314 -3.611 4.214 1.00 . A A . 1 GLY N 1 1
4 1701 1 1 1 GLY O O 6.495 -1.888 1.906 1.00 . A A . 1 GLY O 1 1
4 1702 1 1 2 VAL C C 4.365 -1.546 -1.028 1.00 . A A . 2 VAL C 1 1
4 1703 1 1 2 VAL CA C 5.037 -2.808 -0.377 1.00 . A A . 2 VAL CA 1 1
4 1704 1 1 2 VAL CB C 4.658 -4.151 -1.098 1.00 . A A . 2 VAL CB 1 1
4 1705 1 1 2 VAL CG1 C 5.035 -4.150 -2.601 1.00 . A A . 2 VAL CG1 1 1
4 1706 1 1 2 VAL CG2 C 5.326 -5.393 -0.458 1.00 . A A . 2 VAL CG2 1 1
4 1707 1 1 2 VAL H H 3.689 -3.180 1.331 1.00 . A A . 2 VAL H 1 1
4 1708 1 1 2 VAL HA H 6.141 -2.734 -0.430 1.00 . A A . 2 VAL HA 1 1
4 1709 1 1 2 VAL HB H 3.562 -4.295 -1.035 1.00 . A A . 2 VAL HB 1 1
4 1710 1 1 2 VAL HG11 H 6.119 -3.996 -2.758 1.00 . A A . 2 VAL HG11 1 1
4 1711 1 1 2 VAL HG12 H 4.762 -5.100 -3.098 1.00 . A A . 2 VAL HG12 1 1
4 1712 1 1 2 VAL HG13 H 4.510 -3.350 -3.156 1.00 . A A . 2 VAL HG13 1 1
4 1713 1 1 2 VAL HG21 H 6.429 -5.326 -0.466 1.00 . A A . 2 VAL HG21 1 1
4 1714 1 1 2 VAL HG22 H 5.018 -5.527 0.596 1.00 . A A . 2 VAL HG22 1 1
4 1715 1 1 2 VAL HG23 H 5.050 -6.326 -0.982 1.00 . A A . 2 VAL HG23 1 1
4 1716 1 1 2 VAL N N 4.606 -2.816 1.048 1.00 . A A . 2 VAL N 1 1
4 1717 1 1 2 VAL O O 3.136 -1.558 -1.156 1.00 . A A . 2 VAL O 1 1
4 1718 1 1 3 PRO C C 3.866 0.593 -3.427 1.00 . A A . 3 PRO C 1 1
4 1719 1 1 3 PRO CA C 4.453 0.765 -1.994 1.00 . A A . 3 PRO CA 1 1
4 1720 1 1 3 PRO CB C 5.597 1.797 -1.922 1.00 . A A . 3 PRO CB 1 1
4 1721 1 1 3 PRO CD C 6.551 -0.335 -1.308 1.00 . A A . 3 PRO CD 1 1
4 1722 1 1 3 PRO CG C 6.889 0.983 -2.003 1.00 . A A . 3 PRO CG 1 1
4 1723 1 1 3 PRO HA H 3.663 1.101 -1.293 1.00 . A A . 3 PRO HA 1 1
4 1724 1 1 3 PRO HB2 H 5.542 2.577 -2.704 1.00 . A A . 3 PRO HB2 1 1
4 1725 1 1 3 PRO HB3 H 5.560 2.333 -0.955 1.00 . A A . 3 PRO HB3 1 1
4 1726 1 1 3 PRO HD2 H 7.102 -1.177 -1.768 1.00 . A A . 3 PRO HD2 1 1
4 1727 1 1 3 PRO HD3 H 6.820 -0.292 -0.235 1.00 . A A . 3 PRO HD3 1 1
4 1728 1 1 3 PRO HG2 H 7.156 0.799 -3.061 1.00 . A A . 3 PRO HG2 1 1
4 1729 1 1 3 PRO HG3 H 7.747 1.501 -1.537 1.00 . A A . 3 PRO HG3 1 1
4 1730 1 1 3 PRO N N 5.087 -0.469 -1.465 1.00 . A A . 3 PRO N 1 1
4 1731 1 1 3 PRO O O 4.607 0.502 -4.410 1.00 . A A . 3 PRO O 1 1
4 1732 1 1 4 ILE C C 1.304 2.037 -5.074 1.00 . A A . 4 ILE C 1 1
4 1733 1 1 4 ILE CA C 1.778 0.571 -4.802 1.00 . A A . 4 ILE CA 1 1
4 1734 1 1 4 ILE CB C 0.612 -0.485 -4.852 1.00 . A A . 4 ILE CB 1 1
4 1735 1 1 4 ILE CD1 C -1.844 -1.036 -4.087 1.00 . A A . 4 ILE CD1 1 1
4 1736 1 1 4 ILE CG1 C -0.539 -0.264 -3.825 1.00 . A A . 4 ILE CG1 1 1
4 1737 1 1 4 ILE CG2 C 1.156 -1.936 -4.797 1.00 . A A . 4 ILE CG2 1 1
4 1738 1 1 4 ILE H H 2.036 0.669 -2.615 1.00 . A A . 4 ILE H 1 1
4 1739 1 1 4 ILE HA H 2.473 0.292 -5.622 1.00 . A A . 4 ILE HA 1 1
4 1740 1 1 4 ILE HB H 0.158 -0.377 -5.856 1.00 . A A . 4 ILE HB 1 1
4 1741 1 1 4 ILE HD11 H -2.260 -0.807 -5.086 1.00 . A A . 4 ILE HD11 1 1
4 1742 1 1 4 ILE HD12 H -1.705 -2.129 -4.024 1.00 . A A . 4 ILE HD12 1 1
4 1743 1 1 4 ILE HD13 H -2.615 -0.763 -3.345 1.00 . A A . 4 ILE HD13 1 1
4 1744 1 1 4 ILE HG12 H -0.185 -0.469 -2.797 1.00 . A A . 4 ILE HG12 1 1
4 1745 1 1 4 ILE HG13 H -0.813 0.804 -3.830 1.00 . A A . 4 ILE HG13 1 1
4 1746 1 1 4 ILE HG21 H 1.947 -2.104 -5.549 1.00 . A A . 4 ILE HG21 1 1
4 1747 1 1 4 ILE HG22 H 1.590 -2.179 -3.808 1.00 . A A . 4 ILE HG22 1 1
4 1748 1 1 4 ILE HG23 H 0.368 -2.683 -5.000 1.00 . A A . 4 ILE HG23 1 1
4 1749 1 1 4 ILE N N 2.523 0.558 -3.509 1.00 . A A . 4 ILE N 1 1
4 1750 1 1 4 ILE O O 0.985 2.792 -4.147 1.00 . A A . 4 ILE O 1 1
4 1751 1 1 5 ASN C C -0.660 4.021 -6.779 1.00 . A A . 5 ASN C 1 1
4 1752 1 1 5 ASN CA C 0.887 3.805 -6.790 1.00 . A A . 5 ASN CA 1 1
4 1753 1 1 5 ASN CB C 1.578 4.165 -8.141 1.00 . A A . 5 ASN CB 1 1
4 1754 1 1 5 ASN CG C 1.256 3.308 -9.391 1.00 . A A . 5 ASN CG 1 1
4 1755 1 1 5 ASN H H 1.547 1.701 -7.031 1.00 . A A . 5 ASN H 1 1
4 1756 1 1 5 ASN HA H 1.330 4.518 -6.064 1.00 . A A . 5 ASN HA 1 1
4 1757 1 1 5 ASN HB2 H 1.392 5.239 -8.349 1.00 . A A . 5 ASN HB2 1 1
4 1758 1 1 5 ASN HB3 H 2.674 4.110 -7.994 1.00 . A A . 5 ASN HB3 1 1
4 1759 1 1 5 ASN HD21 H 0.290 4.838 -10.267 1.00 . A A . 5 ASN HD21 1 1
4 1760 1 1 5 ASN HD22 H 0.398 3.245 -11.180 1.00 . A A . 5 ASN HD22 1 1
4 1761 1 1 5 ASN N N 1.254 2.422 -6.363 1.00 . A A . 5 ASN N 1 1
4 1762 1 1 5 ASN ND2 N 0.577 3.859 -10.382 1.00 . A A . 5 ASN ND2 1 1
4 1763 1 1 5 ASN O O -1.348 3.858 -7.791 1.00 . A A . 5 ASN O 1 1
4 1764 1 1 5 ASN OD1 O 1.622 2.137 -9.486 1.00 . A A . 5 ASN OD1 1 1
4 1765 1 1 6 VAL C C -2.691 5.713 -4.291 1.00 . A A . 6 VAL C 1 1
4 1766 1 1 6 VAL CA C -2.641 4.564 -5.342 1.00 . A A . 6 VAL CA 1 1
4 1767 1 1 6 VAL CB C -3.356 3.254 -4.850 1.00 . A A . 6 VAL CB 1 1
4 1768 1 1 6 VAL CG1 C -4.835 3.472 -4.451 1.00 . A A . 6 VAL CG1 1 1
4 1769 1 1 6 VAL CG2 C -3.332 2.113 -5.895 1.00 . A A . 6 VAL CG2 1 1
4 1770 1 1 6 VAL H H -0.500 4.459 -4.833 1.00 . A A . 6 VAL H 1 1
4 1771 1 1 6 VAL HA H -3.136 4.893 -6.279 1.00 . A A . 6 VAL HA 1 1
4 1772 1 1 6 VAL HB H -2.827 2.881 -3.956 1.00 . A A . 6 VAL HB 1 1
4 1773 1 1 6 VAL HG11 H -4.940 4.225 -3.647 1.00 . A A . 6 VAL HG11 1 1
4 1774 1 1 6 VAL HG12 H -5.453 3.813 -5.302 1.00 . A A . 6 VAL HG12 1 1
4 1775 1 1 6 VAL HG13 H -5.290 2.545 -4.056 1.00 . A A . 6 VAL HG13 1 1
4 1776 1 1 6 VAL HG21 H -3.812 2.412 -6.847 1.00 . A A . 6 VAL HG21 1 1
4 1777 1 1 6 VAL HG22 H -2.301 1.795 -6.131 1.00 . A A . 6 VAL HG22 1 1
4 1778 1 1 6 VAL HG23 H -3.851 1.212 -5.528 1.00 . A A . 6 VAL HG23 1 1
4 1779 1 1 6 VAL N N -1.186 4.369 -5.589 1.00 . A A . 6 VAL N 1 1
4 1780 1 1 6 VAL O O -2.244 5.551 -3.148 1.00 . A A . 6 VAL O 1 1
4 1781 1 1 7 SER C C -4.561 7.951 -2.835 1.00 . A A . 7 SER C 1 1
4 1782 1 1 7 SER CA C -3.360 8.063 -3.818 1.00 . A A . 7 SER CA 1 1
4 1783 1 1 7 SER CB C -3.436 9.348 -4.671 1.00 . A A . 7 SER CB 1 1
4 1784 1 1 7 SER H H -3.618 6.852 -5.654 1.00 . A A . 7 SER H 1 1
4 1785 1 1 7 SER HA H -2.413 8.138 -3.248 1.00 . A A . 7 SER HA 1 1
4 1786 1 1 7 SER HB2 H -3.455 10.240 -4.017 1.00 . A A . 7 SER HB2 1 1
4 1787 1 1 7 SER HB3 H -2.520 9.445 -5.282 1.00 . A A . 7 SER HB3 1 1
4 1788 1 1 7 SER HG H -4.523 10.198 -6.015 1.00 . A A . 7 SER HG 1 1
4 1789 1 1 7 SER N N -3.264 6.864 -4.692 1.00 . A A . 7 SER N 1 1
4 1790 1 1 7 SER O O -5.715 7.818 -3.258 1.00 . A A . 7 SER O 1 1
4 1791 1 1 7 SER OG O -4.572 9.370 -5.532 1.00 . A A . 7 SER OG 1 1
4 1792 1 1 8 CYS C C -5.950 9.005 0.128 1.00 . A A . 8 CYS C 1 1
4 1793 1 1 8 CYS CA C -5.275 7.740 -0.466 1.00 . A A . 8 CYS CA 1 1
4 1794 1 1 8 CYS CB C -4.586 7.060 0.737 1.00 . A A . 8 CYS CB 1 1
4 1795 1 1 8 CYS H H -3.255 8.056 -1.323 1.00 . A A . 8 CYS H 1 1
4 1796 1 1 8 CYS HA H -6.041 7.035 -0.853 1.00 . A A . 8 CYS HA 1 1
4 1797 1 1 8 CYS HB2 H -3.789 7.696 1.166 1.00 . A A . 8 CYS HB2 1 1
4 1798 1 1 8 CYS HB3 H -5.304 6.880 1.559 1.00 . A A . 8 CYS HB3 1 1
4 1799 1 1 8 CYS N N -4.261 7.993 -1.524 1.00 . A A . 8 CYS N 1 1
4 1800 1 1 8 CYS O O -5.380 10.099 0.185 1.00 . A A . 8 CYS O 1 1
4 1801 1 1 8 CYS SG S -3.884 5.474 0.338 1.00 . A A . 8 CYS SG 1 1
4 1802 1 1 9 THR C C -8.446 8.960 2.740 1.00 . A A . 9 THR C 1 1
4 1803 1 1 9 THR CA C -7.937 9.737 1.462 1.00 . A A . 9 THR CA 1 1
4 1804 1 1 9 THR CB C -9.013 10.490 0.615 1.00 . A A . 9 THR CB 1 1
4 1805 1 1 9 THR CG2 C -10.124 9.641 -0.034 1.00 . A A . 9 THR CG2 1 1
4 1806 1 1 9 THR H H -7.503 7.806 0.497 1.00 . A A . 9 THR H 1 1
4 1807 1 1 9 THR HA H -7.247 10.514 1.848 1.00 . A A . 9 THR HA 1 1
4 1808 1 1 9 THR HB H -8.487 11.019 -0.203 1.00 . A A . 9 THR HB 1 1
4 1809 1 1 9 THR HG1 H -10.085 11.017 2.123 1.00 . A A . 9 THR HG1 1 1
4 1810 1 1 9 THR HG21 H -10.723 9.092 0.713 1.00 . A A . 9 THR HG21 1 1
4 1811 1 1 9 THR HG22 H -10.824 10.274 -0.611 1.00 . A A . 9 THR HG22 1 1
4 1812 1 1 9 THR HG23 H -9.711 8.898 -0.739 1.00 . A A . 9 THR HG23 1 1
4 1813 1 1 9 THR N N -7.177 8.770 0.621 1.00 . A A . 9 THR N 1 1
4 1814 1 1 9 THR O O -9.625 9.038 3.097 1.00 . A A . 9 THR O 1 1
4 1815 1 1 9 THR OG1 O -9.628 11.488 1.421 1.00 . A A . 9 THR OG1 1 1
4 1816 1 1 10 GLY C C -7.361 5.840 4.221 1.00 . A A . 10 GLY C 1 1
4 1817 1 1 10 GLY CA C -7.881 7.274 4.512 1.00 . A A . 10 GLY CA 1 1
4 1818 1 1 10 GLY H H -6.620 8.189 2.972 1.00 . A A . 10 GLY H 1 1
4 1819 1 1 10 GLY HA2 H -7.446 7.654 5.457 1.00 . A A . 10 GLY HA2 1 1
4 1820 1 1 10 GLY HA3 H -8.974 7.227 4.688 1.00 . A A . 10 GLY HA3 1 1
4 1821 1 1 10 GLY N N -7.536 8.229 3.431 1.00 . A A . 10 GLY N 1 1
4 1822 1 1 10 GLY O O -7.053 5.471 3.080 1.00 . A A . 10 GLY O 1 1
4 1823 1 1 11 SER C C -7.838 2.622 4.373 1.00 . A A . 11 SER C 1 1
4 1824 1 1 11 SER CA C -6.886 3.578 5.185 1.00 . A A . 11 SER CA 1 1
4 1825 1 1 11 SER CB C -6.603 3.011 6.594 1.00 . A A . 11 SER CB 1 1
4 1826 1 1 11 SER H H -7.600 5.431 6.170 1.00 . A A . 11 SER H 1 1
4 1827 1 1 11 SER HA H -5.912 3.556 4.657 1.00 . A A . 11 SER HA 1 1
4 1828 1 1 11 SER HB2 H -7.486 3.090 7.255 1.00 . A A . 11 SER HB2 1 1
4 1829 1 1 11 SER HB3 H -6.362 1.933 6.537 1.00 . A A . 11 SER HB3 1 1
4 1830 1 1 11 SER HG H -4.751 3.533 6.618 1.00 . A A . 11 SER HG 1 1
4 1831 1 1 11 SER N N -7.309 5.010 5.280 1.00 . A A . 11 SER N 1 1
4 1832 1 1 11 SER O O -7.266 1.824 3.623 1.00 . A A . 11 SER O 1 1
4 1833 1 1 11 SER OG O -5.499 3.677 7.201 1.00 . A A . 11 SER OG 1 1
4 1834 1 1 12 PRO C C -9.913 1.800 2.006 1.00 . A A . 12 PRO C 1 1
4 1835 1 1 12 PRO CA C -10.084 1.774 3.560 1.00 . A A . 12 PRO CA 1 1
4 1836 1 1 12 PRO CB C -11.504 2.225 3.957 1.00 . A A . 12 PRO CB 1 1
4 1837 1 1 12 PRO CD C -9.998 3.407 5.407 1.00 . A A . 12 PRO CD 1 1
4 1838 1 1 12 PRO CG C -11.373 2.740 5.388 1.00 . A A . 12 PRO CG 1 1
4 1839 1 1 12 PRO HA H -9.946 0.728 3.893 1.00 . A A . 12 PRO HA 1 1
4 1840 1 1 12 PRO HB2 H -11.869 3.046 3.307 1.00 . A A . 12 PRO HB2 1 1
4 1841 1 1 12 PRO HB3 H -12.239 1.403 3.877 1.00 . A A . 12 PRO HB3 1 1
4 1842 1 1 12 PRO HD2 H -10.068 4.463 5.086 1.00 . A A . 12 PRO HD2 1 1
4 1843 1 1 12 PRO HD3 H -9.567 3.388 6.424 1.00 . A A . 12 PRO HD3 1 1
4 1844 1 1 12 PRO HG2 H -12.185 3.436 5.666 1.00 . A A . 12 PRO HG2 1 1
4 1845 1 1 12 PRO HG3 H -11.402 1.896 6.104 1.00 . A A . 12 PRO HG3 1 1
4 1846 1 1 12 PRO N N -9.212 2.632 4.428 1.00 . A A . 12 PRO N 1 1
4 1847 1 1 12 PRO O O -10.265 0.820 1.343 1.00 . A A . 12 PRO O 1 1
4 1848 1 1 13 GLN C C -8.071 1.991 -0.602 1.00 . A A . 13 GLN C 1 1
4 1849 1 1 13 GLN CA C -9.064 3.048 -0.011 1.00 . A A . 13 GLN CA 1 1
4 1850 1 1 13 GLN CB C -8.521 4.496 -0.231 1.00 . A A . 13 GLN CB 1 1
4 1851 1 1 13 GLN CD C -10.649 5.759 0.740 1.00 . A A . 13 GLN CD 1 1
4 1852 1 1 13 GLN CG C -9.558 5.646 -0.342 1.00 . A A . 13 GLN CG 1 1
4 1853 1 1 13 GLN H H -9.132 3.636 2.112 1.00 . A A . 13 GLN H 1 1
4 1854 1 1 13 GLN HA H -10.011 2.945 -0.575 1.00 . A A . 13 GLN HA 1 1
4 1855 1 1 13 GLN HB2 H -7.770 4.755 0.540 1.00 . A A . 13 GLN HB2 1 1
4 1856 1 1 13 GLN HB3 H -7.948 4.529 -1.180 1.00 . A A . 13 GLN HB3 1 1
4 1857 1 1 13 GLN HE21 H -9.326 6.392 2.111 1.00 . A A . 13 GLN HE21 1 1
4 1858 1 1 13 GLN HE22 H -11.084 6.212 2.623 1.00 . A A . 13 GLN HE22 1 1
4 1859 1 1 13 GLN HG2 H -9.010 6.605 -0.401 1.00 . A A . 13 GLN HG2 1 1
4 1860 1 1 13 GLN HG3 H -10.059 5.566 -1.321 1.00 . A A . 13 GLN HG3 1 1
4 1861 1 1 13 GLN N N -9.373 2.898 1.441 1.00 . A A . 13 GLN N 1 1
4 1862 1 1 13 GLN NE2 N -10.314 6.163 1.950 1.00 . A A . 13 GLN NE2 1 1
4 1863 1 1 13 GLN O O -8.288 1.534 -1.727 1.00 . A A . 13 GLN O 1 1
4 1864 1 1 13 GLN OE1 O -11.821 5.470 0.504 1.00 . A A . 13 GLN OE1 1 1
4 1865 1 1 14 CYS C C -6.469 -0.925 -0.217 1.00 . A A . 14 CYS C 1 1
4 1866 1 1 14 CYS CA C -6.033 0.576 -0.291 1.00 . A A . 14 CYS CA 1 1
4 1867 1 1 14 CYS CB C -4.784 0.776 0.587 1.00 . A A . 14 CYS CB 1 1
4 1868 1 1 14 CYS H H -6.950 2.061 1.059 1.00 . A A . 14 CYS H 1 1
4 1869 1 1 14 CYS HA H -5.740 0.786 -1.339 1.00 . A A . 14 CYS HA 1 1
4 1870 1 1 14 CYS HB2 H -5.002 0.565 1.650 1.00 . A A . 14 CYS HB2 1 1
4 1871 1 1 14 CYS HB3 H -3.969 0.090 0.286 1.00 . A A . 14 CYS HB3 1 1
4 1872 1 1 14 CYS N N -7.015 1.607 0.141 1.00 . A A . 14 CYS N 1 1
4 1873 1 1 14 CYS O O -5.758 -1.757 -0.786 1.00 . A A . 14 CYS O 1 1
4 1874 1 1 14 CYS SG S -4.172 2.462 0.454 1.00 . A A . 14 CYS SG 1 1
4 1875 1 1 15 ILE C C -8.279 -3.465 -0.709 1.00 . A A . 15 ILE C 1 1
4 1876 1 1 15 ILE CA C -8.046 -2.700 0.640 1.00 . A A . 15 ILE CA 1 1
4 1877 1 1 15 ILE CB C -9.290 -2.718 1.608 1.00 . A A . 15 ILE CB 1 1
4 1878 1 1 15 ILE CD1 C -8.107 -2.778 3.979 1.00 . A A . 15 ILE CD1 1 1
4 1879 1 1 15 ILE CG1 C -9.050 -2.054 3.002 1.00 . A A . 15 ILE CG1 1 1
4 1880 1 1 15 ILE CG2 C -9.934 -4.118 1.800 1.00 . A A . 15 ILE CG2 1 1
4 1881 1 1 15 ILE H H -8.089 -0.517 0.910 1.00 . A A . 15 ILE H 1 1
4 1882 1 1 15 ILE HA H -7.223 -3.233 1.156 1.00 . A A . 15 ILE HA 1 1
4 1883 1 1 15 ILE HB H -10.075 -2.105 1.123 1.00 . A A . 15 ILE HB 1 1
4 1884 1 1 15 ILE HD11 H -7.113 -2.954 3.534 1.00 . A A . 15 ILE HD11 1 1
4 1885 1 1 15 ILE HD12 H -7.954 -2.184 4.898 1.00 . A A . 15 ILE HD12 1 1
4 1886 1 1 15 ILE HD13 H -8.510 -3.760 4.291 1.00 . A A . 15 ILE HD13 1 1
4 1887 1 1 15 ILE HG12 H -8.666 -1.027 2.863 1.00 . A A . 15 ILE HG12 1 1
4 1888 1 1 15 ILE HG13 H -10.023 -1.899 3.497 1.00 . A A . 15 ILE HG13 1 1
4 1889 1 1 15 ILE HG21 H -9.214 -4.853 2.202 1.00 . A A . 15 ILE HG21 1 1
4 1890 1 1 15 ILE HG22 H -10.796 -4.086 2.493 1.00 . A A . 15 ILE HG22 1 1
4 1891 1 1 15 ILE HG23 H -10.319 -4.528 0.848 1.00 . A A . 15 ILE HG23 1 1
4 1892 1 1 15 ILE N N -7.595 -1.286 0.440 1.00 . A A . 15 ILE N 1 1
4 1893 1 1 15 ILE O O -7.632 -4.495 -0.917 1.00 . A A . 15 ILE O 1 1
4 1894 1 1 16 LYS C C -8.212 -3.535 -3.924 1.00 . A A . 16 LYS C 1 1
4 1895 1 1 16 LYS CA C -9.419 -3.615 -2.922 1.00 . A A . 16 LYS CA 1 1
4 1896 1 1 16 LYS CB C -10.750 -3.080 -3.515 1.00 . A A . 16 LYS CB 1 1
4 1897 1 1 16 LYS CD C -12.338 -5.052 -2.727 1.00 . A A . 16 LYS CD 1 1
4 1898 1 1 16 LYS CE C -12.366 -5.849 -4.048 1.00 . A A . 16 LYS CE 1 1
4 1899 1 1 16 LYS CG C -12.062 -3.529 -2.820 1.00 . A A . 16 LYS CG 1 1
4 1900 1 1 16 LYS H H -9.665 -2.123 -1.344 1.00 . A A . 16 LYS H 1 1
4 1901 1 1 16 LYS HA H -9.570 -4.696 -2.734 1.00 . A A . 16 LYS HA 1 1
4 1902 1 1 16 LYS HB2 H -10.742 -1.976 -3.545 1.00 . A A . 16 LYS HB2 1 1
4 1903 1 1 16 LYS HB3 H -10.809 -3.374 -4.573 1.00 . A A . 16 LYS HB3 1 1
4 1904 1 1 16 LYS HD2 H -11.584 -5.510 -2.061 1.00 . A A . 16 LYS HD2 1 1
4 1905 1 1 16 LYS HD3 H -13.296 -5.205 -2.193 1.00 . A A . 16 LYS HD3 1 1
4 1906 1 1 16 LYS HE2 H -11.411 -5.732 -4.593 1.00 . A A . 16 LYS HE2 1 1
4 1907 1 1 16 LYS HE3 H -12.442 -6.928 -3.819 1.00 . A A . 16 LYS HE3 1 1
4 1908 1 1 16 LYS HG2 H -12.084 -3.109 -1.797 1.00 . A A . 16 LYS HG2 1 1
4 1909 1 1 16 LYS HG3 H -12.912 -3.045 -3.335 1.00 . A A . 16 LYS HG3 1 1
4 1910 1 1 16 LYS HZ1 H -14.393 -5.620 -4.473 1.00 . A A . 16 LYS HZ1 1 1
4 1911 1 1 16 LYS HZ2 H -13.437 -4.493 -5.213 1.00 . A A . 16 LYS HZ2 1 1
4 1912 1 1 16 LYS HZ3 H -13.491 -6.039 -5.793 1.00 . A A . 16 LYS HZ3 1 1
4 1913 1 1 16 LYS N N -9.163 -2.976 -1.607 1.00 . A A . 16 LYS N 1 1
4 1914 1 1 16 LYS NZ N -13.486 -5.479 -4.933 1.00 . A A . 16 LYS NZ 1 1
4 1915 1 1 16 LYS O O -7.922 -4.598 -4.473 1.00 . A A . 16 LYS O 1 1
4 1916 1 1 17 PRO C C -5.079 -3.457 -4.535 1.00 . A A . 17 PRO C 1 1
4 1917 1 1 17 PRO CA C -6.191 -2.446 -4.975 1.00 . A A . 17 PRO CA 1 1
4 1918 1 1 17 PRO CB C -5.715 -0.982 -4.912 1.00 . A A . 17 PRO CB 1 1
4 1919 1 1 17 PRO CD C -7.863 -1.048 -3.823 1.00 . A A . 17 PRO CD 1 1
4 1920 1 1 17 PRO CG C -6.990 -0.165 -4.712 1.00 . A A . 17 PRO CG 1 1
4 1921 1 1 17 PRO HA H -6.461 -2.679 -6.025 1.00 . A A . 17 PRO HA 1 1
4 1922 1 1 17 PRO HB2 H -5.033 -0.809 -4.057 1.00 . A A . 17 PRO HB2 1 1
4 1923 1 1 17 PRO HB3 H -5.170 -0.686 -5.825 1.00 . A A . 17 PRO HB3 1 1
4 1924 1 1 17 PRO HD2 H -7.662 -0.856 -2.755 1.00 . A A . 17 PRO HD2 1 1
4 1925 1 1 17 PRO HD3 H -8.932 -0.845 -4.010 1.00 . A A . 17 PRO HD3 1 1
4 1926 1 1 17 PRO HG2 H -6.797 0.823 -4.257 1.00 . A A . 17 PRO HG2 1 1
4 1927 1 1 17 PRO HG3 H -7.486 0.016 -5.684 1.00 . A A . 17 PRO HG3 1 1
4 1928 1 1 17 PRO N N -7.458 -2.419 -4.183 1.00 . A A . 17 PRO N 1 1
4 1929 1 1 17 PRO O O -4.505 -4.129 -5.397 1.00 . A A . 17 PRO O 1 1
4 1930 1 1 18 CYS C C -4.453 -6.114 -2.957 1.00 . A A . 18 CYS C 1 1
4 1931 1 1 18 CYS CA C -3.951 -4.666 -2.649 1.00 . A A . 18 CYS CA 1 1
4 1932 1 1 18 CYS CB C -3.807 -4.441 -1.126 1.00 . A A . 18 CYS CB 1 1
4 1933 1 1 18 CYS H H -5.372 -2.981 -2.607 1.00 . A A . 18 CYS H 1 1
4 1934 1 1 18 CYS HA H -2.941 -4.559 -3.092 1.00 . A A . 18 CYS HA 1 1
4 1935 1 1 18 CYS HB2 H -4.795 -4.359 -0.630 1.00 . A A . 18 CYS HB2 1 1
4 1936 1 1 18 CYS HB3 H -3.304 -5.298 -0.644 1.00 . A A . 18 CYS HB3 1 1
4 1937 1 1 18 CYS N N -4.820 -3.595 -3.215 1.00 . A A . 18 CYS N 1 1
4 1938 1 1 18 CYS O O -3.684 -6.907 -3.504 1.00 . A A . 18 CYS O 1 1
4 1939 1 1 18 CYS SG S -2.825 -2.974 -0.757 1.00 . A A . 18 CYS SG 1 1
4 1940 1 1 19 LYS C C -6.356 -8.107 -4.529 1.00 . A A . 19 LYS C 1 1
4 1941 1 1 19 LYS CA C -6.373 -7.739 -3.007 1.00 . A A . 19 LYS CA 1 1
4 1942 1 1 19 LYS CB C -7.812 -7.694 -2.417 1.00 . A A . 19 LYS CB 1 1
4 1943 1 1 19 LYS CD C -10.021 -8.880 -1.889 1.00 . A A . 19 LYS CD 1 1
4 1944 1 1 19 LYS CE C -10.830 -10.186 -1.983 1.00 . A A . 19 LYS CE 1 1
4 1945 1 1 19 LYS CG C -8.598 -9.023 -2.461 1.00 . A A . 19 LYS CG 1 1
4 1946 1 1 19 LYS H H -6.264 -5.682 -2.215 1.00 . A A . 19 LYS H 1 1
4 1947 1 1 19 LYS HA H -5.810 -8.531 -2.478 1.00 . A A . 19 LYS HA 1 1
4 1948 1 1 19 LYS HB2 H -7.769 -7.365 -1.361 1.00 . A A . 19 LYS HB2 1 1
4 1949 1 1 19 LYS HB3 H -8.399 -6.910 -2.936 1.00 . A A . 19 LYS HB3 1 1
4 1950 1 1 19 LYS HD2 H -9.962 -8.547 -0.835 1.00 . A A . 19 LYS HD2 1 1
4 1951 1 1 19 LYS HD3 H -10.555 -8.074 -2.431 1.00 . A A . 19 LYS HD3 1 1
4 1952 1 1 19 LYS HE2 H -10.898 -10.523 -3.033 1.00 . A A . 19 LYS HE2 1 1
4 1953 1 1 19 LYS HE3 H -10.321 -10.996 -1.427 1.00 . A A . 19 LYS HE3 1 1
4 1954 1 1 19 LYS HG2 H -8.660 -9.383 -3.505 1.00 . A A . 19 LYS HG2 1 1
4 1955 1 1 19 LYS HG3 H -8.042 -9.800 -1.905 1.00 . A A . 19 LYS HG3 1 1
4 1956 1 1 19 LYS HZ1 H -12.709 -9.288 -1.953 1.00 . A A . 19 LYS HZ1 1 1
4 1957 1 1 19 LYS HZ2 H -12.736 -10.881 -1.514 1.00 . A A . 19 LYS HZ2 1 1
4 1958 1 1 19 LYS HZ3 H -12.176 -9.741 -0.457 1.00 . A A . 19 LYS HZ3 1 1
4 1959 1 1 19 LYS N N -5.730 -6.438 -2.659 1.00 . A A . 19 LYS N 1 1
4 1960 1 1 19 LYS NZ N -12.191 -10.015 -1.446 1.00 . A A . 19 LYS NZ 1 1
4 1961 1 1 19 LYS O O -5.965 -9.225 -4.874 1.00 . A A . 19 LYS O 1 1
4 1962 1 1 20 ASP C C -5.265 -7.607 -7.479 1.00 . A A . 20 ASP C 1 1
4 1963 1 1 20 ASP CA C -6.694 -7.335 -6.894 1.00 . A A . 20 ASP CA 1 1
4 1964 1 1 20 ASP CB C -7.363 -6.080 -7.524 1.00 . A A . 20 ASP CB 1 1
4 1965 1 1 20 ASP CG C -7.672 -6.193 -9.025 1.00 . A A . 20 ASP CG 1 1
4 1966 1 1 20 ASP H H -7.075 -6.295 -4.982 1.00 . A A . 20 ASP H 1 1
4 1967 1 1 20 ASP HA H -7.322 -8.213 -7.144 1.00 . A A . 20 ASP HA 1 1
4 1968 1 1 20 ASP HB2 H -8.324 -5.861 -7.015 1.00 . A A . 20 ASP HB2 1 1
4 1969 1 1 20 ASP HB3 H -6.741 -5.182 -7.345 1.00 . A A . 20 ASP HB3 1 1
4 1970 1 1 20 ASP N N -6.753 -7.170 -5.414 1.00 . A A . 20 ASP N 1 1
4 1971 1 1 20 ASP O O -5.148 -8.446 -8.377 1.00 . A A . 20 ASP O 1 1
4 1972 1 1 20 ASP OD1 O -8.722 -6.767 -9.386 1.00 . A A . 20 ASP OD1 1 1
4 1973 1 1 20 ASP OD2 O -6.860 -5.709 -9.846 1.00 . A A . 20 ASP OD2 1 1
4 1974 1 1 21 ALA C C -2.325 -8.691 -6.886 1.00 . A A . 21 ALA C 1 1
4 1975 1 1 21 ALA CA C -2.795 -7.264 -7.328 1.00 . A A . 21 ALA CA 1 1
4 1976 1 1 21 ALA CB C -1.887 -6.173 -6.725 1.00 . A A . 21 ALA CB 1 1
4 1977 1 1 21 ALA H H -4.433 -6.290 -6.209 1.00 . A A . 21 ALA H 1 1
4 1978 1 1 21 ALA HA H -2.693 -7.202 -8.429 1.00 . A A . 21 ALA HA 1 1
4 1979 1 1 21 ALA HB1 H -2.156 -5.163 -7.087 1.00 . A A . 21 ALA HB1 1 1
4 1980 1 1 21 ALA HB2 H -1.939 -6.146 -5.619 1.00 . A A . 21 ALA HB2 1 1
4 1981 1 1 21 ALA HB3 H -0.826 -6.335 -6.991 1.00 . A A . 21 ALA HB3 1 1
4 1982 1 1 21 ALA N N -4.206 -6.940 -6.974 1.00 . A A . 21 ALA N 1 1
4 1983 1 1 21 ALA O O -1.782 -9.433 -7.708 1.00 . A A . 21 ALA O 1 1
4 1984 1 1 22 GLY C C -1.550 -10.210 -3.622 1.00 . A A . 22 GLY C 1 1
4 1985 1 1 22 GLY CA C -2.165 -10.361 -5.031 1.00 . A A . 22 GLY CA 1 1
4 1986 1 1 22 GLY H H -3.028 -8.340 -5.049 1.00 . A A . 22 GLY H 1 1
4 1987 1 1 22 GLY HA2 H -3.063 -11.003 -4.975 1.00 . A A . 22 GLY HA2 1 1
4 1988 1 1 22 GLY HA3 H -1.453 -10.905 -5.681 1.00 . A A . 22 GLY HA3 1 1
4 1989 1 1 22 GLY N N -2.540 -9.049 -5.609 1.00 . A A . 22 GLY N 1 1
4 1990 1 1 22 GLY O O -0.418 -10.644 -3.399 1.00 . A A . 22 GLY O 1 1
4 1991 1 1 23 MET C C -2.958 -9.374 -0.305 1.00 . A A . 23 MET C 1 1
4 1992 1 1 23 MET CA C -1.802 -9.207 -1.343 1.00 . A A . 23 MET CA 1 1
4 1993 1 1 23 MET CB C -1.263 -7.744 -1.320 1.00 . A A . 23 MET CB 1 1
4 1994 1 1 23 MET CE C 2.404 -7.400 -3.291 1.00 . A A . 23 MET CE 1 1
4 1995 1 1 23 MET CG C -0.205 -7.339 -2.369 1.00 . A A . 23 MET CG 1 1
4 1996 1 1 23 MET H H -3.190 -9.218 -3.053 1.00 . A A . 23 MET H 1 1
4 1997 1 1 23 MET HA H -0.976 -9.888 -1.054 1.00 . A A . 23 MET HA 1 1
4 1998 1 1 23 MET HB2 H -2.109 -7.044 -1.405 1.00 . A A . 23 MET HB2 1 1
4 1999 1 1 23 MET HB3 H -0.825 -7.552 -0.323 1.00 . A A . 23 MET HB3 1 1
4 2000 1 1 23 MET HE1 H 2.008 -7.409 -4.323 1.00 . A A . 23 MET HE1 1 1
4 2001 1 1 23 MET HE2 H 2.514 -6.347 -2.971 1.00 . A A . 23 MET HE2 1 1
4 2002 1 1 23 MET HE3 H 3.409 -7.859 -3.303 1.00 . A A . 23 MET HE3 1 1
4 2003 1 1 23 MET HG2 H -0.592 -7.463 -3.396 1.00 . A A . 23 MET HG2 1 1
4 2004 1 1 23 MET HG3 H 0.033 -6.268 -2.270 1.00 . A A . 23 MET HG3 1 1
4 2005 1 1 23 MET N N -2.301 -9.585 -2.693 1.00 . A A . 23 MET N 1 1
4 2006 1 1 23 MET O O -4.151 -9.365 -0.633 1.00 . A A . 23 MET O 1 1
4 2007 1 1 23 MET SD S 1.311 -8.297 -2.174 1.00 . A A . 23 MET SD 1 1
4 2008 1 1 24 ARG C C -4.199 -8.380 2.551 1.00 . A A . 24 ARG C 1 1
4 2009 1 1 24 ARG CA C -3.535 -9.719 2.101 1.00 . A A . 24 ARG CA 1 1
4 2010 1 1 24 ARG CB C -2.769 -10.500 3.207 1.00 . A A . 24 ARG CB 1 1
4 2011 1 1 24 ARG CD C -2.880 -11.842 5.433 1.00 . A A . 24 ARG CD 1 1
4 2012 1 1 24 ARG CG C -3.603 -10.913 4.437 1.00 . A A . 24 ARG CG 1 1
4 2013 1 1 24 ARG CZ C -0.990 -11.695 7.081 1.00 . A A . 24 ARG CZ 1 1
4 2014 1 1 24 ARG H H -1.586 -9.358 1.164 1.00 . A A . 24 ARG H 1 1
4 2015 1 1 24 ARG HA H -4.347 -10.390 1.753 1.00 . A A . 24 ARG HA 1 1
4 2016 1 1 24 ARG HB2 H -2.337 -11.419 2.773 1.00 . A A . 24 ARG HB2 1 1
4 2017 1 1 24 ARG HB3 H -1.900 -9.913 3.556 1.00 . A A . 24 ARG HB3 1 1
4 2018 1 1 24 ARG HD2 H -3.586 -12.099 6.245 1.00 . A A . 24 ARG HD2 1 1
4 2019 1 1 24 ARG HD3 H -2.623 -12.798 4.938 1.00 . A A . 24 ARG HD3 1 1
4 2020 1 1 24 ARG HE H -1.193 -10.437 5.541 1.00 . A A . 24 ARG HE 1 1
4 2021 1 1 24 ARG HG2 H -3.958 -10.008 4.965 1.00 . A A . 24 ARG HG2 1 1
4 2022 1 1 24 ARG HG3 H -4.515 -11.421 4.079 1.00 . A A . 24 ARG HG3 1 1
4 2023 1 1 24 ARG HH11 H -2.248 -13.209 7.501 1.00 . A A . 24 ARG HH11 1 1
4 2024 1 1 24 ARG HH12 H -0.800 -12.994 8.606 1.00 . A A . 24 ARG HH12 1 1
4 2025 1 1 24 ARG HH21 H 0.399 -10.269 6.875 1.00 . A A . 24 ARG HH21 1 1
4 2026 1 1 24 ARG HH22 H 0.597 -11.439 8.274 1.00 . A A . 24 ARG HH22 1 1
4 2027 1 1 24 ARG N N -2.584 -9.505 0.981 1.00 . A A . 24 ARG N 1 1
4 2028 1 1 24 ARG NE N -1.646 -11.235 5.999 1.00 . A A . 24 ARG NE 1 1
4 2029 1 1 24 ARG NH1 N -1.388 -12.742 7.805 1.00 . A A . 24 ARG NH1 1 1
4 2030 1 1 24 ARG NH2 N 0.114 -11.072 7.447 1.00 . A A . 24 ARG NH2 1 1
4 2031 1 1 24 ARG O O -5.372 -8.170 2.230 1.00 . A A . 24 ARG O 1 1
4 2032 1 1 25 PHE C C -3.688 -5.023 2.897 1.00 . A A . 25 PHE C 1 1
4 2033 1 1 25 PHE CA C -4.043 -6.232 3.813 1.00 . A A . 25 PHE CA 1 1
4 2034 1 1 25 PHE CB C -3.543 -5.974 5.273 1.00 . A A . 25 PHE CB 1 1
4 2035 1 1 25 PHE CD1 C -5.104 -7.531 6.581 1.00 . A A . 25 PHE CD1 1 1
4 2036 1 1 25 PHE CD2 C -2.737 -7.610 7.055 1.00 . A A . 25 PHE CD2 1 1
4 2037 1 1 25 PHE CE1 C -5.326 -8.526 7.529 1.00 . A A . 25 PHE CE1 1 1
4 2038 1 1 25 PHE CE2 C -2.962 -8.599 8.007 1.00 . A A . 25 PHE CE2 1 1
4 2039 1 1 25 PHE CG C -3.805 -7.071 6.327 1.00 . A A . 25 PHE CG 1 1
4 2040 1 1 25 PHE CZ C -4.254 -9.062 8.239 1.00 . A A . 25 PHE CZ 1 1
4 2041 1 1 25 PHE H H -2.506 -7.774 3.459 1.00 . A A . 25 PHE H 1 1
4 2042 1 1 25 PHE HA H -5.148 -6.316 3.864 1.00 . A A . 25 PHE HA 1 1
4 2043 1 1 25 PHE HB2 H -2.470 -5.705 5.251 1.00 . A A . 25 PHE HB2 1 1
4 2044 1 1 25 PHE HB3 H -4.034 -5.057 5.650 1.00 . A A . 25 PHE HB3 1 1
4 2045 1 1 25 PHE HD1 H -5.947 -7.122 6.040 1.00 . A A . 25 PHE HD1 1 1
4 2046 1 1 25 PHE HD2 H -1.729 -7.262 6.893 1.00 . A A . 25 PHE HD2 1 1
4 2047 1 1 25 PHE HE1 H -6.328 -8.883 7.714 1.00 . A A . 25 PHE HE1 1 1
4 2048 1 1 25 PHE HE2 H -2.134 -9.013 8.563 1.00 . A A . 25 PHE HE2 1 1
4 2049 1 1 25 PHE HZ H -4.427 -9.836 8.974 1.00 . A A . 25 PHE HZ 1 1
4 2050 1 1 25 PHE N N -3.475 -7.499 3.272 1.00 . A A . 25 PHE N 1 1
4 2051 1 1 25 PHE O O -2.760 -5.063 2.082 1.00 . A A . 25 PHE O 1 1
4 2052 1 1 26 GLY C C -4.228 -1.522 3.492 1.00 . A A . 26 GLY C 1 1
4 2053 1 1 26 GLY CA C -4.184 -2.636 2.436 1.00 . A A . 26 GLY CA 1 1
4 2054 1 1 26 GLY H H -5.138 -4.046 3.835 1.00 . A A . 26 GLY H 1 1
4 2055 1 1 26 GLY HA2 H -3.222 -2.620 1.885 1.00 . A A . 26 GLY HA2 1 1
4 2056 1 1 26 GLY HA3 H -4.960 -2.453 1.675 1.00 . A A . 26 GLY HA3 1 1
4 2057 1 1 26 GLY N N -4.452 -3.938 3.081 1.00 . A A . 26 GLY N 1 1
4 2058 1 1 26 GLY O O -5.302 -0.992 3.791 1.00 . A A . 26 GLY O 1 1
4 2059 1 1 27 LYS C C -2.188 1.041 4.554 1.00 . A A . 27 LYS C 1 1
4 2060 1 1 27 LYS CA C -2.918 -0.190 5.141 1.00 . A A . 27 LYS CA 1 1
4 2061 1 1 27 LYS CB C -2.130 -0.799 6.333 1.00 . A A . 27 LYS CB 1 1
4 2062 1 1 27 LYS CD C -2.115 -2.531 8.297 1.00 . A A . 27 LYS CD 1 1
4 2063 1 1 27 LYS CE C -0.988 -3.534 7.969 1.00 . A A . 27 LYS CE 1 1
4 2064 1 1 27 LYS CG C -2.872 -1.924 7.095 1.00 . A A . 27 LYS CG 1 1
4 2065 1 1 27 LYS H H -2.224 -1.642 3.638 1.00 . A A . 27 LYS H 1 1
4 2066 1 1 27 LYS HA H -3.917 0.116 5.525 1.00 . A A . 27 LYS HA 1 1
4 2067 1 1 27 LYS HB2 H -1.149 -1.167 5.977 1.00 . A A . 27 LYS HB2 1 1
4 2068 1 1 27 LYS HB3 H -1.890 0.005 7.056 1.00 . A A . 27 LYS HB3 1 1
4 2069 1 1 27 LYS HD2 H -1.748 -1.732 8.970 1.00 . A A . 27 LYS HD2 1 1
4 2070 1 1 27 LYS HD3 H -2.862 -3.076 8.903 1.00 . A A . 27 LYS HD3 1 1
4 2071 1 1 27 LYS HE2 H -0.772 -4.139 8.869 1.00 . A A . 27 LYS HE2 1 1
4 2072 1 1 27 LYS HE3 H -1.323 -4.256 7.202 1.00 . A A . 27 LYS HE3 1 1
4 2073 1 1 27 LYS HG2 H -3.832 -1.514 7.463 1.00 . A A . 27 LYS HG2 1 1
4 2074 1 1 27 LYS HG3 H -3.158 -2.736 6.399 1.00 . A A . 27 LYS HG3 1 1
4 2075 1 1 27 LYS HZ1 H 0.632 -2.252 8.248 1.00 . A A . 27 LYS HZ1 1 1
4 2076 1 1 27 LYS HZ2 H 1.003 -3.591 7.355 1.00 . A A . 27 LYS HZ2 1 1
4 2077 1 1 27 LYS HZ3 H 0.143 -2.358 6.673 1.00 . A A . 27 LYS HZ3 1 1
4 2078 1 1 27 LYS N N -3.051 -1.189 4.047 1.00 . A A . 27 LYS N 1 1
4 2079 1 1 27 LYS NZ N 0.270 -2.896 7.537 1.00 . A A . 27 LYS NZ 1 1
4 2080 1 1 27 LYS O O -1.061 0.931 4.053 1.00 . A A . 27 LYS O 1 1
4 2081 1 1 28 CYS C C -1.584 4.393 4.823 1.00 . A A . 28 CYS C 1 1
4 2082 1 1 28 CYS CA C -2.339 3.412 3.893 1.00 . A A . 28 CYS CA 1 1
4 2083 1 1 28 CYS CB C -3.476 4.158 3.169 1.00 . A A . 28 CYS CB 1 1
4 2084 1 1 28 CYS H H -3.779 2.179 5.024 1.00 . A A . 28 CYS H 1 1
4 2085 1 1 28 CYS HA H -1.672 3.077 3.074 1.00 . A A . 28 CYS HA 1 1
4 2086 1 1 28 CYS HB2 H -4.213 3.468 2.722 1.00 . A A . 28 CYS HB2 1 1
4 2087 1 1 28 CYS HB3 H -4.045 4.835 3.836 1.00 . A A . 28 CYS HB3 1 1
4 2088 1 1 28 CYS N N -2.849 2.213 4.594 1.00 . A A . 28 CYS N 1 1
4 2089 1 1 28 CYS O O -2.095 4.814 5.868 1.00 . A A . 28 CYS O 1 1
4 2090 1 1 28 CYS SG S -2.671 5.092 1.863 1.00 . A A . 28 CYS SG 1 1
4 2091 1 1 29 MET C C -0.067 7.255 4.380 1.00 . A A . 29 MET C 1 1
4 2092 1 1 29 MET CA C 0.411 5.886 4.995 1.00 . A A . 29 MET CA 1 1
4 2093 1 1 29 MET CB C 1.929 5.583 4.799 1.00 . A A . 29 MET CB 1 1
4 2094 1 1 29 MET CE C 4.940 5.338 6.515 1.00 . A A . 29 MET CE 1 1
4 2095 1 1 29 MET CG C 2.463 4.372 5.591 1.00 . A A . 29 MET CG 1 1
4 2096 1 1 29 MET H H -0.092 4.349 3.492 1.00 . A A . 29 MET H 1 1
4 2097 1 1 29 MET HA H 0.213 5.933 6.084 1.00 . A A . 29 MET HA 1 1
4 2098 1 1 29 MET HB2 H 2.161 5.467 3.724 1.00 . A A . 29 MET HB2 1 1
4 2099 1 1 29 MET HB3 H 2.516 6.460 5.125 1.00 . A A . 29 MET HB3 1 1
4 2100 1 1 29 MET HE1 H 4.614 5.090 7.541 1.00 . A A . 29 MET HE1 1 1
4 2101 1 1 29 MET HE2 H 6.044 5.301 6.487 1.00 . A A . 29 MET HE2 1 1
4 2102 1 1 29 MET HE3 H 4.627 6.374 6.293 1.00 . A A . 29 MET HE3 1 1
4 2103 1 1 29 MET HG2 H 2.258 4.477 6.672 1.00 . A A . 29 MET HG2 1 1
4 2104 1 1 29 MET HG3 H 1.960 3.443 5.265 1.00 . A A . 29 MET HG3 1 1
4 2105 1 1 29 MET N N -0.377 4.782 4.379 1.00 . A A . 29 MET N 1 1
4 2106 1 1 29 MET O O -1.116 7.325 3.725 1.00 . A A . 29 MET O 1 1
4 2107 1 1 29 MET SD S 4.241 4.179 5.318 1.00 . A A . 29 MET SD 1 1
4 2108 1 1 30 ASN C C 0.118 9.907 2.678 1.00 . A A . 30 ASN C 1 1
4 2109 1 1 30 ASN CA C 0.253 9.743 4.226 1.00 . A A . 30 ASN CA 1 1
4 2110 1 1 30 ASN CB C 1.241 10.796 4.809 1.00 . A A . 30 ASN CB 1 1
4 2111 1 1 30 ASN CG C 1.237 10.920 6.348 1.00 . A A . 30 ASN CG 1 1
4 2112 1 1 30 ASN H H 1.584 8.182 5.049 1.00 . A A . 30 ASN H 1 1
4 2113 1 1 30 ASN HA H -0.737 9.934 4.691 1.00 . A A . 30 ASN HA 1 1
4 2114 1 1 30 ASN HB2 H 2.270 10.578 4.464 1.00 . A A . 30 ASN HB2 1 1
4 2115 1 1 30 ASN HB3 H 1.006 11.790 4.379 1.00 . A A . 30 ASN HB3 1 1
4 2116 1 1 30 ASN HD21 H -0.245 12.275 6.298 1.00 . A A . 30 ASN HD21 1 1
4 2117 1 1 30 ASN HD22 H 0.427 11.784 7.940 1.00 . A A . 30 ASN HD22 1 1
4 2118 1 1 30 ASN N N 0.676 8.362 4.610 1.00 . A A . 30 ASN N 1 1
4 2119 1 1 30 ASN ND2 N 0.381 11.749 6.917 1.00 . A A . 30 ASN ND2 1 1
4 2120 1 1 30 ASN O O 1.109 10.035 1.951 1.00 . A A . 30 ASN O 1 1
4 2121 1 1 30 ASN OD1 O 2.010 10.268 7.047 1.00 . A A . 30 ASN OD1 1 1
4 2122 1 1 31 ARG C C -0.957 8.608 -0.096 1.00 . A A . 31 ARG C 1 1
4 2123 1 1 31 ARG CA C -1.529 9.798 0.765 1.00 . A A . 31 ARG CA 1 1
4 2124 1 1 31 ARG CB C -1.301 11.187 0.084 1.00 . A A . 31 ARG CB 1 1
4 2125 1 1 31 ARG CD C -1.906 13.678 -0.081 1.00 . A A . 31 ARG CD 1 1
4 2126 1 1 31 ARG CG C -2.142 12.350 0.661 1.00 . A A . 31 ARG CG 1 1
4 2127 1 1 31 ARG CZ C -2.709 16.043 0.089 1.00 . A A . 31 ARG CZ 1 1
4 2128 1 1 31 ARG H H -1.842 9.683 2.950 1.00 . A A . 31 ARG H 1 1
4 2129 1 1 31 ARG HA H -2.622 9.628 0.754 1.00 . A A . 31 ARG HA 1 1
4 2130 1 1 31 ARG HB2 H -0.227 11.454 0.107 1.00 . A A . 31 ARG HB2 1 1
4 2131 1 1 31 ARG HB3 H -1.559 11.109 -0.990 1.00 . A A . 31 ARG HB3 1 1
4 2132 1 1 31 ARG HD2 H -0.835 13.953 -0.028 1.00 . A A . 31 ARG HD2 1 1
4 2133 1 1 31 ARG HD3 H -2.149 13.559 -1.154 1.00 . A A . 31 ARG HD3 1 1
4 2134 1 1 31 ARG HE H -3.388 14.577 1.270 1.00 . A A . 31 ARG HE 1 1
4 2135 1 1 31 ARG HG2 H -3.216 12.080 0.618 1.00 . A A . 31 ARG HG2 1 1
4 2136 1 1 31 ARG HG3 H -1.906 12.481 1.735 1.00 . A A . 31 ARG HG3 1 1
4 2137 1 1 31 ARG HH11 H -1.322 15.807 -1.352 1.00 . A A . 31 ARG HH11 1 1
4 2138 1 1 31 ARG HH12 H -2.005 17.495 -1.116 1.00 . A A . 31 ARG HH12 1 1
4 2139 1 1 31 ARG HH21 H -4.093 16.535 1.449 1.00 . A A . 31 ARG HH21 1 1
4 2140 1 1 31 ARG HH22 H -3.467 17.876 0.363 1.00 . A A . 31 ARG HH22 1 1
4 2141 1 1 31 ARG N N -1.146 9.836 2.211 1.00 . A A . 31 ARG N 1 1
4 2142 1 1 31 ARG NE N -2.734 14.761 0.502 1.00 . A A . 31 ARG NE 1 1
4 2143 1 1 31 ARG NH1 N -1.933 16.495 -0.896 1.00 . A A . 31 ARG NH1 1 1
4 2144 1 1 31 ARG NH2 N -3.504 16.905 0.696 1.00 . A A . 31 ARG NH2 1 1
4 2145 1 1 31 ARG O O -1.034 8.689 -1.325 1.00 . A A . 31 ARG O 1 1
4 2146 1 1 32 LYS C C -0.015 5.052 0.279 1.00 . A A . 32 LYS C 1 1
4 2147 1 1 32 LYS CA C 0.315 6.459 -0.283 1.00 . A A . 32 LYS CA 1 1
4 2148 1 1 32 LYS CB C 1.855 6.673 -0.200 1.00 . A A . 32 LYS CB 1 1
4 2149 1 1 32 LYS CD C 3.931 8.045 -0.819 1.00 . A A . 32 LYS CD 1 1
4 2150 1 1 32 LYS CE C 4.524 9.292 -1.502 1.00 . A A . 32 LYS CE 1 1
4 2151 1 1 32 LYS CG C 2.396 7.924 -0.924 1.00 . A A . 32 LYS CG 1 1
4 2152 1 1 32 LYS H H -0.455 7.504 1.518 1.00 . A A . 32 LYS H 1 1
4 2153 1 1 32 LYS HA H 0.020 6.500 -1.354 1.00 . A A . 32 LYS HA 1 1
4 2154 1 1 32 LYS HB2 H 2.180 6.695 0.861 1.00 . A A . 32 LYS HB2 1 1
4 2155 1 1 32 LYS HB3 H 2.360 5.792 -0.643 1.00 . A A . 32 LYS HB3 1 1
4 2156 1 1 32 LYS HD2 H 4.246 8.016 0.243 1.00 . A A . 32 LYS HD2 1 1
4 2157 1 1 32 LYS HD3 H 4.389 7.149 -1.279 1.00 . A A . 32 LYS HD3 1 1
4 2158 1 1 32 LYS HE2 H 5.623 9.185 -1.561 1.00 . A A . 32 LYS HE2 1 1
4 2159 1 1 32 LYS HE3 H 4.175 9.365 -2.548 1.00 . A A . 32 LYS HE3 1 1
4 2160 1 1 32 LYS HG2 H 2.094 7.898 -1.986 1.00 . A A . 32 LYS HG2 1 1
4 2161 1 1 32 LYS HG3 H 1.928 8.830 -0.497 1.00 . A A . 32 LYS HG3 1 1
4 2162 1 1 32 LYS HZ1 H 4.565 10.529 0.176 1.00 . A A . 32 LYS HZ1 1 1
4 2163 1 1 32 LYS HZ2 H 4.644 11.359 -1.250 1.00 . A A . 32 LYS HZ2 1 1
4 2164 1 1 32 LYS HZ3 H 3.207 10.720 -0.744 1.00 . A A . 32 LYS HZ3 1 1
4 2165 1 1 32 LYS N N -0.424 7.505 0.489 1.00 . A A . 32 LYS N 1 1
4 2166 1 1 32 LYS NZ N 4.217 10.548 -0.789 1.00 . A A . 32 LYS NZ 1 1
4 2167 1 1 32 LYS O O 0.232 4.774 1.457 1.00 . A A . 32 LYS O 1 1
4 2168 1 1 33 CYS C C 0.344 1.850 0.088 1.00 . A A . 33 CYS C 1 1
4 2169 1 1 33 CYS CA C -0.885 2.760 -0.192 1.00 . A A . 33 CYS CA 1 1
4 2170 1 1 33 CYS CB C -1.711 2.138 -1.336 1.00 . A A . 33 CYS CB 1 1
4 2171 1 1 33 CYS H H -0.753 4.535 -1.507 1.00 . A A . 33 CYS H 1 1
4 2172 1 1 33 CYS HA H -1.532 2.800 0.707 1.00 . A A . 33 CYS HA 1 1
4 2173 1 1 33 CYS HB2 H -1.238 2.316 -2.319 1.00 . A A . 33 CYS HB2 1 1
4 2174 1 1 33 CYS HB3 H -1.794 1.040 -1.220 1.00 . A A . 33 CYS HB3 1 1
4 2175 1 1 33 CYS N N -0.533 4.155 -0.579 1.00 . A A . 33 CYS N 1 1
4 2176 1 1 33 CYS O O 1.296 1.833 -0.700 1.00 . A A . 33 CYS O 1 1
4 2177 1 1 33 CYS SG S -3.390 2.778 -1.346 1.00 . A A . 33 CYS SG 1 1
4 2178 1 1 34 HIS C C 0.610 -1.273 1.829 1.00 . A A . 34 HIS C 1 1
4 2179 1 1 34 HIS CA C 1.328 0.071 1.535 1.00 . A A . 34 HIS CA 1 1
4 2180 1 1 34 HIS CB C 2.194 0.530 2.741 1.00 . A A . 34 HIS CB 1 1
4 2181 1 1 34 HIS CD2 C 3.101 2.932 2.243 1.00 . A A . 34 HIS CD2 1 1
4 2182 1 1 34 HIS CE1 C 5.116 2.457 1.852 1.00 . A A . 34 HIS CE1 1 1
4 2183 1 1 34 HIS CG C 3.283 1.545 2.379 1.00 . A A . 34 HIS CG 1 1
4 2184 1 1 34 HIS H H -0.521 1.230 1.812 1.00 . A A . 34 HIS H 1 1
4 2185 1 1 34 HIS HA H 2.020 -0.079 0.679 1.00 . A A . 34 HIS HA 1 1
4 2186 1 1 34 HIS HB2 H 1.550 0.919 3.556 1.00 . A A . 34 HIS HB2 1 1
4 2187 1 1 34 HIS HB3 H 2.694 -0.350 3.188 1.00 . A A . 34 HIS HB3 1 1
4 2188 1 1 34 HIS HD1 H 5.073 0.301 2.142 1.00 . A A . 34 HIS HD1 1 1
4 2189 1 1 34 HIS HD2 H 2.166 3.448 2.398 1.00 . A A . 34 HIS HD2 1 1
4 2190 1 1 34 HIS HE1 H 6.161 2.573 1.607 1.00 . A A . 34 HIS HE1 1 1
4 2191 1 1 34 HIS HE2 H 4.496 4.538 1.727 1.00 . A A . 34 HIS HE2 1 1
4 2192 1 1 34 HIS N N 0.287 1.077 1.192 1.00 . A A . 34 HIS N 1 1
4 2193 1 1 34 HIS ND1 N 4.605 1.214 2.120 1.00 . A A . 34 HIS ND1 1 1
4 2194 1 1 34 HIS NE2 N 4.289 3.546 1.889 1.00 . A A . 34 HIS NE2 1 1
4 2195 1 1 34 HIS O O -0.065 -1.433 2.853 1.00 . A A . 34 HIS O 1 1
4 2196 1 1 35 CYS C C 1.018 -4.549 1.937 1.00 . A A . 35 CYS C 1 1
4 2197 1 1 35 CYS CA C 0.170 -3.593 1.048 1.00 . A A . 35 CYS CA 1 1
4 2198 1 1 35 CYS CB C 0.026 -4.206 -0.359 1.00 . A A . 35 CYS CB 1 1
4 2199 1 1 35 CYS H H 1.362 -1.990 0.114 1.00 . A A . 35 CYS H 1 1
4 2200 1 1 35 CYS HA H -0.848 -3.483 1.471 1.00 . A A . 35 CYS HA 1 1
4 2201 1 1 35 CYS HB2 H 1.014 -4.384 -0.825 1.00 . A A . 35 CYS HB2 1 1
4 2202 1 1 35 CYS HB3 H -0.467 -5.192 -0.276 1.00 . A A . 35 CYS HB3 1 1
4 2203 1 1 35 CYS N N 0.778 -2.246 0.916 1.00 . A A . 35 CYS N 1 1
4 2204 1 1 35 CYS O O 2.248 -4.456 1.982 1.00 . A A . 35 CYS O 1 1
4 2205 1 1 35 CYS SG S -0.971 -3.193 -1.473 1.00 . A A . 35 CYS SG 1 1
4 2206 1 1 36 THR C C 0.832 -7.886 2.524 1.00 . A A . 36 THR C 1 1
4 2207 1 1 36 THR CA C 1.016 -6.587 3.376 1.00 . A A . 36 THR CA 1 1
4 2208 1 1 36 THR CB C 0.410 -6.715 4.805 1.00 . A A . 36 THR CB 1 1
4 2209 1 1 36 THR CG2 C 1.086 -7.783 5.684 1.00 . A A . 36 THR CG2 1 1
4 2210 1 1 36 THR H H -0.661 -5.543 2.408 1.00 . A A . 36 THR H 1 1
4 2211 1 1 36 THR HA H 2.090 -6.361 3.521 1.00 . A A . 36 THR HA 1 1
4 2212 1 1 36 THR HB H -0.662 -6.972 4.725 1.00 . A A . 36 THR HB 1 1
4 2213 1 1 36 THR HG1 H 1.456 -5.292 5.571 1.00 . A A . 36 THR HG1 1 1
4 2214 1 1 36 THR HG21 H 2.168 -7.589 5.806 1.00 . A A . 36 THR HG21 1 1
4 2215 1 1 36 THR HG22 H 0.640 -7.814 6.695 1.00 . A A . 36 THR HG22 1 1
4 2216 1 1 36 THR HG23 H 0.975 -8.797 5.256 1.00 . A A . 36 THR HG23 1 1
4 2217 1 1 36 THR N N 0.343 -5.500 2.611 1.00 . A A . 36 THR N 1 1
4 2218 1 1 36 THR O O -0.310 -8.342 2.444 1.00 . A A . 36 THR O 1 1
4 2219 1 1 36 THR OG1 O 0.515 -5.475 5.495 1.00 . A A . 36 THR OG1 1 1
4 2220 1 1 37 PRO C C 1.038 -10.987 1.705 1.00 . A A . 37 PRO C 1 1
4 2221 1 1 37 PRO CA C 1.678 -9.731 1.041 1.00 . A A . 37 PRO CA 1 1
4 2222 1 1 37 PRO CB C 3.112 -10.024 0.555 1.00 . A A . 37 PRO CB 1 1
4 2223 1 1 37 PRO CD C 3.226 -7.962 1.785 1.00 . A A . 37 PRO CD 1 1
4 2224 1 1 37 PRO CG C 3.817 -8.673 0.568 1.00 . A A . 37 PRO CG 1 1
4 2225 1 1 37 PRO HA H 1.061 -9.421 0.174 1.00 . A A . 37 PRO HA 1 1
4 2226 1 1 37 PRO HB2 H 3.645 -10.715 1.239 1.00 . A A . 37 PRO HB2 1 1
4 2227 1 1 37 PRO HB3 H 3.125 -10.491 -0.448 1.00 . A A . 37 PRO HB3 1 1
4 2228 1 1 37 PRO HD2 H 3.806 -8.180 2.702 1.00 . A A . 37 PRO HD2 1 1
4 2229 1 1 37 PRO HD3 H 3.232 -6.869 1.628 1.00 . A A . 37 PRO HD3 1 1
4 2230 1 1 37 PRO HG2 H 4.917 -8.764 0.622 1.00 . A A . 37 PRO HG2 1 1
4 2231 1 1 37 PRO HG3 H 3.579 -8.112 -0.357 1.00 . A A . 37 PRO HG3 1 1
4 2232 1 1 37 PRO N N 1.864 -8.525 1.897 1.00 . A A . 37 PRO N 1 1
4 2233 1 1 37 PRO O O 1.206 -11.228 2.905 1.00 . A A . 37 PRO O 1 1
4 2234 1 1 38 LYS C C 0.673 -14.233 1.259 1.00 . A A . 38 LYS C 1 1
4 2235 1 1 38 LYS CA C -0.319 -13.047 1.332 1.00 . A A . 38 LYS CA 1 1
4 2236 1 1 38 LYS CB C -1.641 -13.325 0.558 1.00 . A A . 38 LYS CB 1 1
4 2237 1 1 38 LYS CD C -2.924 -13.862 -1.649 1.00 . A A . 38 LYS CD 1 1
4 2238 1 1 38 LYS CE C -4.054 -12.818 -1.560 1.00 . A A . 38 LYS CE 1 1
4 2239 1 1 38 LYS CG C -1.593 -13.445 -0.987 1.00 . A A . 38 LYS CG 1 1
4 2240 1 1 38 LYS H H 0.268 -11.460 -0.087 1.00 . A A . 38 LYS H 1 1
4 2241 1 1 38 LYS HA H -0.614 -12.939 2.396 1.00 . A A . 38 LYS HA 1 1
4 2242 1 1 38 LYS HB2 H -2.094 -14.246 0.972 1.00 . A A . 38 LYS HB2 1 1
4 2243 1 1 38 LYS HB3 H -2.365 -12.531 0.813 1.00 . A A . 38 LYS HB3 1 1
4 2244 1 1 38 LYS HD2 H -2.718 -14.079 -2.714 1.00 . A A . 38 LYS HD2 1 1
4 2245 1 1 38 LYS HD3 H -3.260 -14.823 -1.216 1.00 . A A . 38 LYS HD3 1 1
4 2246 1 1 38 LYS HE2 H -4.303 -12.595 -0.507 1.00 . A A . 38 LYS HE2 1 1
4 2247 1 1 38 LYS HE3 H -3.729 -11.862 -2.009 1.00 . A A . 38 LYS HE3 1 1
4 2248 1 1 38 LYS HG2 H -1.241 -12.494 -1.429 1.00 . A A . 38 LYS HG2 1 1
4 2249 1 1 38 LYS HG3 H -0.829 -14.193 -1.269 1.00 . A A . 38 LYS HG3 1 1
4 2250 1 1 38 LYS HZ1 H -5.093 -13.460 -3.246 1.00 . A A . 38 LYS HZ1 1 1
4 2251 1 1 38 LYS HZ2 H -5.639 -14.138 -1.842 1.00 . A A . 38 LYS HZ2 1 1
4 2252 1 1 38 LYS HZ3 H -6.019 -12.572 -2.205 1.00 . A A . 38 LYS HZ3 1 1
4 2253 1 1 38 LYS N N 0.319 -11.779 0.887 1.00 . A A . 38 LYS N 1 1
4 2254 1 1 38 LYS NZ N -5.271 -13.273 -2.253 1.00 . A A . 38 LYS NZ 1 1
4 2255 1 1 38 LYS O O 1.312 -14.455 0.204 1.00 . A A . 38 LYS O 1 1
4 2256 1 1 38 LYS OXT O 0.813 -14.950 2.275 1.00 . A A . 38 LYS OXT 1 1
5 2257 1 1 1 GLY C C 5.005 -2.841 2.589 1.00 . A A . 1 GLY C 1 1
5 2258 1 1 1 GLY CA C 4.347 -3.528 3.797 1.00 . A A . 1 GLY CA 1 1
5 2259 1 1 1 GLY H1 H 3.005 -1.995 4.236 1.00 . A A . 1 GLY H1 1 1
5 2260 1 1 1 GLY H2 H 2.367 -3.165 3.259 1.00 . A A . 1 GLY H2 1 1
5 2261 1 1 1 GLY H3 H 2.565 -3.453 4.875 1.00 . A A . 1 GLY H3 1 1
5 2262 1 1 1 GLY HA2 H 4.972 -3.365 4.693 1.00 . A A . 1 GLY HA2 1 1
5 2263 1 1 1 GLY HA3 H 4.294 -4.627 3.670 1.00 . A A . 1 GLY HA3 1 1
5 2264 1 1 1 GLY N N 2.992 -3.005 4.056 1.00 . A A . 1 GLY N 1 1
5 2265 1 1 1 GLY O O 5.500 -1.717 2.709 1.00 . A A . 1 GLY O 1 1
5 2266 1 1 2 VAL C C 4.821 -1.901 -0.500 1.00 . A A . 2 VAL C 1 1
5 2267 1 1 2 VAL CA C 5.664 -3.044 0.186 1.00 . A A . 2 VAL CA 1 1
5 2268 1 1 2 VAL CB C 5.987 -4.202 -0.826 1.00 . A A . 2 VAL CB 1 1
5 2269 1 1 2 VAL CG1 C 7.081 -5.156 -0.286 1.00 . A A . 2 VAL CG1 1 1
5 2270 1 1 2 VAL CG2 C 4.774 -5.040 -1.300 1.00 . A A . 2 VAL CG2 1 1
5 2271 1 1 2 VAL H H 4.566 -4.456 1.486 1.00 . A A . 2 VAL H 1 1
5 2272 1 1 2 VAL HA H 6.646 -2.642 0.488 1.00 . A A . 2 VAL HA 1 1
5 2273 1 1 2 VAL HB H 6.422 -3.735 -1.730 1.00 . A A . 2 VAL HB 1 1
5 2274 1 1 2 VAL HG11 H 8.003 -4.606 -0.021 1.00 . A A . 2 VAL HG11 1 1
5 2275 1 1 2 VAL HG12 H 6.752 -5.699 0.620 1.00 . A A . 2 VAL HG12 1 1
5 2276 1 1 2 VAL HG13 H 7.371 -5.915 -1.037 1.00 . A A . 2 VAL HG13 1 1
5 2277 1 1 2 VAL HG21 H 4.008 -4.413 -1.790 1.00 . A A . 2 VAL HG21 1 1
5 2278 1 1 2 VAL HG22 H 5.071 -5.807 -2.039 1.00 . A A . 2 VAL HG22 1 1
5 2279 1 1 2 VAL HG23 H 4.276 -5.569 -0.468 1.00 . A A . 2 VAL HG23 1 1
5 2280 1 1 2 VAL N N 5.013 -3.534 1.436 1.00 . A A . 2 VAL N 1 1
5 2281 1 1 2 VAL O O 3.610 -2.094 -0.655 1.00 . A A . 2 VAL O 1 1
5 2282 1 1 3 PRO C C 3.922 0.034 -2.945 1.00 . A A . 3 PRO C 1 1
5 2283 1 1 3 PRO CA C 4.600 0.359 -1.580 1.00 . A A . 3 PRO CA 1 1
5 2284 1 1 3 PRO CB C 5.643 1.483 -1.779 1.00 . A A . 3 PRO CB 1 1
5 2285 1 1 3 PRO CD C 6.787 -0.342 -0.682 1.00 . A A . 3 PRO CD 1 1
5 2286 1 1 3 PRO CG C 6.793 1.177 -0.827 1.00 . A A . 3 PRO CG 1 1
5 2287 1 1 3 PRO HA H 3.848 0.704 -0.841 1.00 . A A . 3 PRO HA 1 1
5 2288 1 1 3 PRO HB2 H 6.045 1.504 -2.813 1.00 . A A . 3 PRO HB2 1 1
5 2289 1 1 3 PRO HB3 H 5.211 2.485 -1.596 1.00 . A A . 3 PRO HB3 1 1
5 2290 1 1 3 PRO HD2 H 7.462 -0.821 -1.416 1.00 . A A . 3 PRO HD2 1 1
5 2291 1 1 3 PRO HD3 H 7.136 -0.606 0.332 1.00 . A A . 3 PRO HD3 1 1
5 2292 1 1 3 PRO HG2 H 7.762 1.562 -1.196 1.00 . A A . 3 PRO HG2 1 1
5 2293 1 1 3 PRO HG3 H 6.615 1.653 0.153 1.00 . A A . 3 PRO HG3 1 1
5 2294 1 1 3 PRO N N 5.386 -0.735 -0.947 1.00 . A A . 3 PRO N 1 1
5 2295 1 1 3 PRO O O 4.507 -0.643 -3.798 1.00 . A A . 3 PRO O 1 1
5 2296 1 1 4 ILE C C 1.524 2.027 -4.709 1.00 . A A . 4 ILE C 1 1
5 2297 1 1 4 ILE CA C 1.990 0.554 -4.448 1.00 . A A . 4 ILE CA 1 1
5 2298 1 1 4 ILE CB C 0.829 -0.499 -4.592 1.00 . A A . 4 ILE CB 1 1
5 2299 1 1 4 ILE CD1 C -1.706 -0.972 -4.130 1.00 . A A . 4 ILE CD1 1 1
5 2300 1 1 4 ILE CG1 C -0.411 -0.278 -3.677 1.00 . A A . 4 ILE CG1 1 1
5 2301 1 1 4 ILE CG2 C 1.350 -1.957 -4.498 1.00 . A A . 4 ILE CG2 1 1
5 2302 1 1 4 ILE H H 2.343 1.099 -2.335 1.00 . A A . 4 ILE H 1 1
5 2303 1 1 4 ILE HA H 2.725 0.310 -5.243 1.00 . A A . 4 ILE HA 1 1
5 2304 1 1 4 ILE HB H 0.468 -0.384 -5.631 1.00 . A A . 4 ILE HB 1 1
5 2305 1 1 4 ILE HD11 H -2.011 -0.645 -5.141 1.00 . A A . 4 ILE HD11 1 1
5 2306 1 1 4 ILE HD12 H -1.612 -2.072 -4.152 1.00 . A A . 4 ILE HD12 1 1
5 2307 1 1 4 ILE HD13 H -2.541 -0.729 -3.446 1.00 . A A . 4 ILE HD13 1 1
5 2308 1 1 4 ILE HG12 H -0.177 -0.550 -2.630 1.00 . A A . 4 ILE HG12 1 1
5 2309 1 1 4 ILE HG13 H -0.645 0.797 -3.649 1.00 . A A . 4 ILE HG13 1 1
5 2310 1 1 4 ILE HG21 H 2.199 -2.130 -5.185 1.00 . A A . 4 ILE HG21 1 1
5 2311 1 1 4 ILE HG22 H 1.696 -2.210 -3.479 1.00 . A A . 4 ILE HG22 1 1
5 2312 1 1 4 ILE HG23 H 0.571 -2.694 -4.770 1.00 . A A . 4 ILE HG23 1 1
5 2313 1 1 4 ILE N N 2.700 0.560 -3.132 1.00 . A A . 4 ILE N 1 1
5 2314 1 1 4 ILE O O 1.120 2.747 -3.786 1.00 . A A . 4 ILE O 1 1
5 2315 1 1 5 ASN C C -0.319 4.062 -6.517 1.00 . A A . 5 ASN C 1 1
5 2316 1 1 5 ASN CA C 1.223 3.868 -6.369 1.00 . A A . 5 ASN CA 1 1
5 2317 1 1 5 ASN CB C 2.056 4.320 -7.609 1.00 . A A . 5 ASN CB 1 1
5 2318 1 1 5 ASN CG C 1.895 3.543 -8.939 1.00 . A A . 5 ASN CG 1 1
5 2319 1 1 5 ASN H H 1.911 1.783 -6.666 1.00 . A A . 5 ASN H 1 1
5 2320 1 1 5 ASN HA H 1.568 4.542 -5.559 1.00 . A A . 5 ASN HA 1 1
5 2321 1 1 5 ASN HB2 H 1.834 5.387 -7.802 1.00 . A A . 5 ASN HB2 1 1
5 2322 1 1 5 ASN HB3 H 3.126 4.314 -7.324 1.00 . A A . 5 ASN HB3 1 1
5 2323 1 1 5 ASN HD21 H 3.390 2.287 -8.464 1.00 . A A . 5 ASN HD21 1 1
5 2324 1 1 5 ASN HD22 H 2.545 2.056 -10.082 1.00 . A A . 5 ASN HD22 1 1
5 2325 1 1 5 ASN N N 1.565 2.466 -5.983 1.00 . A A . 5 ASN N 1 1
5 2326 1 1 5 ASN ND2 N 2.697 2.522 -9.182 1.00 . A A . 5 ASN ND2 1 1
5 2327 1 1 5 ASN O O -0.894 3.904 -7.598 1.00 . A A . 5 ASN O 1 1
5 2328 1 1 5 ASN OD1 O 1.054 3.865 -9.776 1.00 . A A . 5 ASN OD1 1 1
5 2329 1 1 6 VAL C C -2.622 5.749 -4.265 1.00 . A A . 6 VAL C 1 1
5 2330 1 1 6 VAL CA C -2.449 4.597 -5.303 1.00 . A A . 6 VAL CA 1 1
5 2331 1 1 6 VAL CB C -3.220 3.283 -4.905 1.00 . A A . 6 VAL CB 1 1
5 2332 1 1 6 VAL CG1 C -4.730 3.512 -4.646 1.00 . A A . 6 VAL CG1 1 1
5 2333 1 1 6 VAL CG2 C -3.105 2.160 -5.962 1.00 . A A . 6 VAL CG2 1 1
5 2334 1 1 6 VAL H H -0.374 4.484 -4.559 1.00 . A A . 6 VAL H 1 1
5 2335 1 1 6 VAL HA H -2.831 4.929 -6.290 1.00 . A A . 6 VAL HA 1 1
5 2336 1 1 6 VAL HB H -2.788 2.890 -3.969 1.00 . A A . 6 VAL HB 1 1
5 2337 1 1 6 VAL HG11 H -4.903 4.235 -3.829 1.00 . A A . 6 VAL HG11 1 1
5 2338 1 1 6 VAL HG12 H -5.253 3.895 -5.543 1.00 . A A . 6 VAL HG12 1 1
5 2339 1 1 6 VAL HG13 H -5.238 2.580 -4.339 1.00 . A A . 6 VAL HG13 1 1
5 2340 1 1 6 VAL HG21 H -3.480 2.479 -6.952 1.00 . A A . 6 VAL HG21 1 1
5 2341 1 1 6 VAL HG22 H -2.059 1.829 -6.096 1.00 . A A . 6 VAL HG22 1 1
5 2342 1 1 6 VAL HG23 H -3.673 1.257 -5.669 1.00 . A A . 6 VAL HG23 1 1
5 2343 1 1 6 VAL N N -0.976 4.391 -5.386 1.00 . A A . 6 VAL N 1 1
5 2344 1 1 6 VAL O O -2.243 5.615 -3.094 1.00 . A A . 6 VAL O 1 1
5 2345 1 1 7 SER C C -4.626 7.933 -2.891 1.00 . A A . 7 SER C 1 1
5 2346 1 1 7 SER CA C -3.412 8.077 -3.856 1.00 . A A . 7 SER CA 1 1
5 2347 1 1 7 SER CB C -3.531 9.340 -4.738 1.00 . A A . 7 SER CB 1 1
5 2348 1 1 7 SER H H -3.508 6.848 -5.693 1.00 . A A . 7 SER H 1 1
5 2349 1 1 7 SER HA H -2.484 8.214 -3.271 1.00 . A A . 7 SER HA 1 1
5 2350 1 1 7 SER HB2 H -3.601 10.243 -4.103 1.00 . A A . 7 SER HB2 1 1
5 2351 1 1 7 SER HB3 H -2.609 9.468 -5.337 1.00 . A A . 7 SER HB3 1 1
5 2352 1 1 7 SER HG H -5.426 9.218 -5.056 1.00 . A A . 7 SER HG 1 1
5 2353 1 1 7 SER N N -3.225 6.871 -4.706 1.00 . A A . 7 SER N 1 1
5 2354 1 1 7 SER O O -5.759 7.717 -3.336 1.00 . A A . 7 SER O 1 1
5 2355 1 1 7 SER OG O -4.652 9.291 -5.618 1.00 . A A . 7 SER OG 1 1
5 2356 1 1 8 CYS C C -5.962 9.107 0.144 1.00 . A A . 8 CYS C 1 1
5 2357 1 1 8 CYS CA C -5.391 7.823 -0.528 1.00 . A A . 8 CYS CA 1 1
5 2358 1 1 8 CYS CB C -4.748 7.049 0.650 1.00 . A A . 8 CYS CB 1 1
5 2359 1 1 8 CYS H H -3.364 8.156 -1.357 1.00 . A A . 8 CYS H 1 1
5 2360 1 1 8 CYS HA H -6.213 7.199 -0.934 1.00 . A A . 8 CYS HA 1 1
5 2361 1 1 8 CYS HB2 H -3.950 7.638 1.136 1.00 . A A . 8 CYS HB2 1 1
5 2362 1 1 8 CYS HB3 H -5.495 6.852 1.442 1.00 . A A . 8 CYS HB3 1 1
5 2363 1 1 8 CYS N N -4.362 8.053 -1.579 1.00 . A A . 8 CYS N 1 1
5 2364 1 1 8 CYS O O -5.328 10.165 0.212 1.00 . A A . 8 CYS O 1 1
5 2365 1 1 8 CYS SG S -4.081 5.455 0.211 1.00 . A A . 8 CYS SG 1 1
5 2366 1 1 9 THR C C -7.739 9.296 3.069 1.00 . A A . 9 THR C 1 1
5 2367 1 1 9 THR CA C -7.850 9.883 1.604 1.00 . A A . 9 THR CA 1 1
5 2368 1 1 9 THR CB C -9.285 10.272 1.141 1.00 . A A . 9 THR CB 1 1
5 2369 1 1 9 THR CG2 C -10.350 9.162 1.098 1.00 . A A . 9 THR CG2 1 1
5 2370 1 1 9 THR H H -7.561 7.983 0.532 1.00 . A A . 9 THR H 1 1
5 2371 1 1 9 THR HA H -7.277 10.833 1.614 1.00 . A A . 9 THR HA 1 1
5 2372 1 1 9 THR HB H -9.208 10.690 0.119 1.00 . A A . 9 THR HB 1 1
5 2373 1 1 9 THR HG1 H -10.626 11.566 1.618 1.00 . A A . 9 THR HG1 1 1
5 2374 1 1 9 THR HG21 H -10.519 8.706 2.092 1.00 . A A . 9 THR HG21 1 1
5 2375 1 1 9 THR HG22 H -11.323 9.552 0.750 1.00 . A A . 9 THR HG22 1 1
5 2376 1 1 9 THR HG23 H -10.061 8.355 0.404 1.00 . A A . 9 THR HG23 1 1
5 2377 1 1 9 THR N N -7.176 8.922 0.684 1.00 . A A . 9 THR N 1 1
5 2378 1 1 9 THR O O -7.446 10.056 3.997 1.00 . A A . 9 THR O 1 1
5 2379 1 1 9 THR OG1 O -9.774 11.313 1.980 1.00 . A A . 9 THR OG1 1 1
5 2380 1 1 10 GLY C C -7.184 5.802 4.269 1.00 . A A . 10 GLY C 1 1
5 2381 1 1 10 GLY CA C -7.667 7.255 4.533 1.00 . A A . 10 GLY CA 1 1
5 2382 1 1 10 GLY H H -8.093 7.447 2.396 1.00 . A A . 10 GLY H 1 1
5 2383 1 1 10 GLY HA2 H -6.895 7.785 5.125 1.00 . A A . 10 GLY HA2 1 1
5 2384 1 1 10 GLY HA3 H -8.584 7.253 5.152 1.00 . A A . 10 GLY HA3 1 1
5 2385 1 1 10 GLY N N -7.950 7.969 3.267 1.00 . A A . 10 GLY N 1 1
5 2386 1 1 10 GLY O O -6.802 5.425 3.153 1.00 . A A . 10 GLY O 1 1
5 2387 1 1 11 SER C C -7.796 2.614 4.399 1.00 . A A . 11 SER C 1 1
5 2388 1 1 11 SER CA C -6.829 3.527 5.239 1.00 . A A . 11 SER CA 1 1
5 2389 1 1 11 SER CB C -6.595 2.944 6.651 1.00 . A A . 11 SER CB 1 1
5 2390 1 1 11 SER H H -7.544 5.393 6.200 1.00 . A A . 11 SER H 1 1
5 2391 1 1 11 SER HA H -5.847 3.473 4.732 1.00 . A A . 11 SER HA 1 1
5 2392 1 1 11 SER HB2 H -7.488 3.045 7.294 1.00 . A A . 11 SER HB2 1 1
5 2393 1 1 11 SER HB3 H -6.387 1.859 6.591 1.00 . A A . 11 SER HB3 1 1
5 2394 1 1 11 SER HG H -4.729 3.411 6.712 1.00 . A A . 11 SER HG 1 1
5 2395 1 1 11 SER N N -7.209 4.971 5.327 1.00 . A A . 11 SER N 1 1
5 2396 1 1 11 SER O O -7.238 1.802 3.652 1.00 . A A . 11 SER O 1 1
5 2397 1 1 11 SER OG O -5.484 3.571 7.284 1.00 . A A . 11 SER OG 1 1
5 2398 1 1 12 PRO C C -9.862 1.892 1.980 1.00 . A A . 12 PRO C 1 1
5 2399 1 1 12 PRO CA C -10.053 1.862 3.532 1.00 . A A . 12 PRO CA 1 1
5 2400 1 1 12 PRO CB C -11.465 2.354 3.911 1.00 . A A . 12 PRO CB 1 1
5 2401 1 1 12 PRO CD C -9.945 3.461 5.404 1.00 . A A . 12 PRO CD 1 1
5 2402 1 1 12 PRO CG C -11.340 2.839 5.353 1.00 . A A . 12 PRO CG 1 1
5 2403 1 1 12 PRO HA H -9.955 0.808 3.855 1.00 . A A . 12 PRO HA 1 1
5 2404 1 1 12 PRO HB2 H -11.790 3.196 3.269 1.00 . A A . 12 PRO HB2 1 1
5 2405 1 1 12 PRO HB3 H -12.226 1.559 3.805 1.00 . A A . 12 PRO HB3 1 1
5 2406 1 1 12 PRO HD2 H -9.977 4.526 5.104 1.00 . A A . 12 PRO HD2 1 1
5 2407 1 1 12 PRO HD3 H -9.531 3.409 6.427 1.00 . A A . 12 PRO HD3 1 1
5 2408 1 1 12 PRO HG2 H -12.134 3.555 5.631 1.00 . A A . 12 PRO HG2 1 1
5 2409 1 1 12 PRO HG3 H -11.409 1.983 6.053 1.00 . A A . 12 PRO HG3 1 1
5 2410 1 1 12 PRO N N -9.170 2.680 4.420 1.00 . A A . 12 PRO N 1 1
5 2411 1 1 12 PRO O O -10.266 0.933 1.316 1.00 . A A . 12 PRO O 1 1
5 2412 1 1 13 GLN C C -8.031 1.939 -0.633 1.00 . A A . 13 GLN C 1 1
5 2413 1 1 13 GLN CA C -8.946 3.062 -0.048 1.00 . A A . 13 GLN CA 1 1
5 2414 1 1 13 GLN CB C -8.301 4.447 -0.350 1.00 . A A . 13 GLN CB 1 1
5 2415 1 1 13 GLN CD C -10.425 5.812 -0.989 1.00 . A A . 13 GLN CD 1 1
5 2416 1 1 13 GLN CG C -9.172 5.700 -0.102 1.00 . A A . 13 GLN CG 1 1
5 2417 1 1 13 GLN H H -8.971 3.688 2.075 1.00 . A A . 13 GLN H 1 1
5 2418 1 1 13 GLN HA H -9.907 3.006 -0.594 1.00 . A A . 13 GLN HA 1 1
5 2419 1 1 13 GLN HB2 H -7.363 4.560 0.229 1.00 . A A . 13 GLN HB2 1 1
5 2420 1 1 13 GLN HB3 H -7.982 4.478 -1.411 1.00 . A A . 13 GLN HB3 1 1
5 2421 1 1 13 GLN HE21 H -9.399 6.795 -2.412 1.00 . A A . 13 GLN HE21 1 1
5 2422 1 1 13 GLN HE22 H -11.189 6.470 -2.698 1.00 . A A . 13 GLN HE22 1 1
5 2423 1 1 13 GLN HG2 H -9.477 5.739 0.961 1.00 . A A . 13 GLN HG2 1 1
5 2424 1 1 13 GLN HG3 H -8.539 6.597 -0.235 1.00 . A A . 13 GLN HG3 1 1
5 2425 1 1 13 GLN N N -9.254 2.957 1.411 1.00 . A A . 13 GLN N 1 1
5 2426 1 1 13 GLN NE2 N -10.320 6.424 -2.155 1.00 . A A . 13 GLN NE2 1 1
5 2427 1 1 13 GLN O O -8.305 1.460 -1.736 1.00 . A A . 13 GLN O 1 1
5 2428 1 1 13 GLN OE1 O -11.508 5.355 -0.635 1.00 . A A . 13 GLN OE1 1 1
5 2429 1 1 14 CYS C C -6.496 -1.008 -0.280 1.00 . A A . 14 CYS C 1 1
5 2430 1 1 14 CYS CA C -6.020 0.480 -0.364 1.00 . A A . 14 CYS CA 1 1
5 2431 1 1 14 CYS CB C -4.743 0.655 0.482 1.00 . A A . 14 CYS CB 1 1
5 2432 1 1 14 CYS H H -6.853 2.011 0.990 1.00 . A A . 14 CYS H 1 1
5 2433 1 1 14 CYS HA H -5.749 0.684 -1.418 1.00 . A A . 14 CYS HA 1 1
5 2434 1 1 14 CYS HB2 H -4.931 0.403 1.542 1.00 . A A . 14 CYS HB2 1 1
5 2435 1 1 14 CYS HB3 H -3.936 -0.014 0.130 1.00 . A A . 14 CYS HB3 1 1
5 2436 1 1 14 CYS N N -6.968 1.533 0.089 1.00 . A A . 14 CYS N 1 1
5 2437 1 1 14 CYS O O -5.808 -1.864 -0.842 1.00 . A A . 14 CYS O 1 1
5 2438 1 1 14 CYS SG S -4.144 2.353 0.411 1.00 . A A . 14 CYS SG 1 1
5 2439 1 1 15 ILE C C -8.402 -3.484 -0.775 1.00 . A A . 15 ILE C 1 1
5 2440 1 1 15 ILE CA C -8.126 -2.736 0.576 1.00 . A A . 15 ILE CA 1 1
5 2441 1 1 15 ILE CB C -9.361 -2.721 1.556 1.00 . A A . 15 ILE CB 1 1
5 2442 1 1 15 ILE CD1 C -8.147 -2.700 3.911 1.00 . A A . 15 ILE CD1 1 1
5 2443 1 1 15 ILE CG1 C -9.116 -2.018 2.930 1.00 . A A . 15 ILE CG1 1 1
5 2444 1 1 15 ILE CG2 C -9.998 -4.117 1.789 1.00 . A A . 15 ILE CG2 1 1
5 2445 1 1 15 ILE H H -8.106 -0.552 0.842 1.00 . A A . 15 ILE H 1 1
5 2446 1 1 15 ILE HA H -7.313 -3.298 1.078 1.00 . A A . 15 ILE HA 1 1
5 2447 1 1 15 ILE HB H -10.148 -2.121 1.059 1.00 . A A . 15 ILE HB 1 1
5 2448 1 1 15 ILE HD11 H -7.154 -2.858 3.458 1.00 . A A . 15 ILE HD11 1 1
5 2449 1 1 15 ILE HD12 H -7.999 -2.082 4.816 1.00 . A A . 15 ILE HD12 1 1
5 2450 1 1 15 ILE HD13 H -8.521 -3.684 4.245 1.00 . A A . 15 ILE HD13 1 1
5 2451 1 1 15 ILE HG12 H -8.755 -0.988 2.760 1.00 . A A . 15 ILE HG12 1 1
5 2452 1 1 15 ILE HG13 H -10.086 -1.869 3.434 1.00 . A A . 15 ILE HG13 1 1
5 2453 1 1 15 ILE HG21 H -9.276 -4.837 2.214 1.00 . A A . 15 ILE HG21 1 1
5 2454 1 1 15 ILE HG22 H -10.860 -4.067 2.481 1.00 . A A . 15 ILE HG22 1 1
5 2455 1 1 15 ILE HG23 H -10.382 -4.558 0.851 1.00 . A A . 15 ILE HG23 1 1
5 2456 1 1 15 ILE N N -7.633 -1.336 0.375 1.00 . A A . 15 ILE N 1 1
5 2457 1 1 15 ILE O O -7.829 -4.560 -0.977 1.00 . A A . 15 ILE O 1 1
5 2458 1 1 16 LYS C C -8.223 -3.533 -3.940 1.00 . A A . 16 LYS C 1 1
5 2459 1 1 16 LYS CA C -9.498 -3.539 -3.022 1.00 . A A . 16 LYS CA 1 1
5 2460 1 1 16 LYS CB C -10.787 -2.928 -3.647 1.00 . A A . 16 LYS CB 1 1
5 2461 1 1 16 LYS CD C -10.717 -3.203 -6.248 1.00 . A A . 16 LYS CD 1 1
5 2462 1 1 16 LYS CE C -11.331 -3.936 -7.453 1.00 . A A . 16 LYS CE 1 1
5 2463 1 1 16 LYS CG C -11.349 -3.633 -4.907 1.00 . A A . 16 LYS CG 1 1
5 2464 1 1 16 LYS H H -9.657 -2.036 -1.403 1.00 . A A . 16 LYS H 1 1
5 2465 1 1 16 LYS HA H -9.746 -4.603 -2.836 1.00 . A A . 16 LYS HA 1 1
5 2466 1 1 16 LYS HB2 H -11.588 -2.985 -2.884 1.00 . A A . 16 LYS HB2 1 1
5 2467 1 1 16 LYS HB3 H -10.682 -1.845 -3.834 1.00 . A A . 16 LYS HB3 1 1
5 2468 1 1 16 LYS HD2 H -10.833 -2.109 -6.371 1.00 . A A . 16 LYS HD2 1 1
5 2469 1 1 16 LYS HD3 H -9.628 -3.388 -6.235 1.00 . A A . 16 LYS HD3 1 1
5 2470 1 1 16 LYS HE2 H -11.198 -5.028 -7.349 1.00 . A A . 16 LYS HE2 1 1
5 2471 1 1 16 LYS HE3 H -12.422 -3.758 -7.500 1.00 . A A . 16 LYS HE3 1 1
5 2472 1 1 16 LYS HG2 H -11.276 -4.730 -4.783 1.00 . A A . 16 LYS HG2 1 1
5 2473 1 1 16 LYS HG3 H -12.434 -3.423 -4.957 1.00 . A A . 16 LYS HG3 1 1
5 2474 1 1 16 LYS HZ1 H -10.850 -2.492 -8.875 1.00 . A A . 16 LYS HZ1 1 1
5 2475 1 1 16 LYS HZ2 H -9.710 -3.678 -8.734 1.00 . A A . 16 LYS HZ2 1 1
5 2476 1 1 16 LYS HZ3 H -11.127 -3.986 -9.525 1.00 . A A . 16 LYS HZ3 1 1
5 2477 1 1 16 LYS N N -9.242 -2.933 -1.682 1.00 . A A . 16 LYS N 1 1
5 2478 1 1 16 LYS NZ N -10.720 -3.498 -8.720 1.00 . A A . 16 LYS NZ 1 1
5 2479 1 1 16 LYS O O -7.914 -4.635 -4.396 1.00 . A A . 16 LYS O 1 1
5 2480 1 1 17 PRO C C -5.081 -3.597 -4.471 1.00 . A A . 17 PRO C 1 1
5 2481 1 1 17 PRO CA C -6.126 -2.530 -4.936 1.00 . A A . 17 PRO CA 1 1
5 2482 1 1 17 PRO CB C -5.579 -1.095 -4.810 1.00 . A A . 17 PRO CB 1 1
5 2483 1 1 17 PRO CD C -7.812 -1.054 -3.907 1.00 . A A . 17 PRO CD 1 1
5 2484 1 1 17 PRO CG C -6.817 -0.211 -4.701 1.00 . A A . 17 PRO CG 1 1
5 2485 1 1 17 PRO HA H -6.351 -2.726 -6.004 1.00 . A A . 17 PRO HA 1 1
5 2486 1 1 17 PRO HB2 H -4.963 -0.970 -3.898 1.00 . A A . 17 PRO HB2 1 1
5 2487 1 1 17 PRO HB3 H -4.942 -0.814 -5.669 1.00 . A A . 17 PRO HB3 1 1
5 2488 1 1 17 PRO HD2 H -7.714 -0.862 -2.824 1.00 . A A . 17 PRO HD2 1 1
5 2489 1 1 17 PRO HD3 H -8.843 -0.807 -4.205 1.00 . A A . 17 PRO HD3 1 1
5 2490 1 1 17 PRO HG2 H -6.609 0.757 -4.210 1.00 . A A . 17 PRO HG2 1 1
5 2491 1 1 17 PRO HG3 H -7.219 0.013 -5.707 1.00 . A A . 17 PRO HG3 1 1
5 2492 1 1 17 PRO N N -7.435 -2.445 -4.217 1.00 . A A . 17 PRO N 1 1
5 2493 1 1 17 PRO O O -4.477 -4.256 -5.322 1.00 . A A . 17 PRO O 1 1
5 2494 1 1 18 CYS C C -4.571 -6.310 -2.904 1.00 . A A . 18 CYS C 1 1
5 2495 1 1 18 CYS CA C -4.063 -4.874 -2.571 1.00 . A A . 18 CYS CA 1 1
5 2496 1 1 18 CYS CB C -3.950 -4.664 -1.045 1.00 . A A . 18 CYS CB 1 1
5 2497 1 1 18 CYS H H -5.476 -3.179 -2.548 1.00 . A A . 18 CYS H 1 1
5 2498 1 1 18 CYS HA H -3.044 -4.771 -2.989 1.00 . A A . 18 CYS HA 1 1
5 2499 1 1 18 CYS HB2 H -4.943 -4.667 -0.557 1.00 . A A . 18 CYS HB2 1 1
5 2500 1 1 18 CYS HB3 H -3.377 -5.488 -0.581 1.00 . A A . 18 CYS HB3 1 1
5 2501 1 1 18 CYS N N -4.907 -3.790 -3.145 1.00 . A A . 18 CYS N 1 1
5 2502 1 1 18 CYS O O -3.805 -7.089 -3.472 1.00 . A A . 18 CYS O 1 1
5 2503 1 1 18 CYS SG S -3.103 -3.122 -0.653 1.00 . A A . 18 CYS SG 1 1
5 2504 1 1 19 LYS C C -6.535 -8.260 -4.487 1.00 . A A . 19 LYS C 1 1
5 2505 1 1 19 LYS CA C -6.468 -7.953 -2.952 1.00 . A A . 19 LYS CA 1 1
5 2506 1 1 19 LYS CB C -7.867 -7.988 -2.275 1.00 . A A . 19 LYS CB 1 1
5 2507 1 1 19 LYS CD C -9.920 -9.361 -1.557 1.00 . A A . 19 LYS CD 1 1
5 2508 1 1 19 LYS CE C -10.672 -10.707 -1.587 1.00 . A A . 19 LYS CE 1 1
5 2509 1 1 19 LYS CG C -8.562 -9.367 -2.289 1.00 . A A . 19 LYS CG 1 1
5 2510 1 1 19 LYS H H -6.380 -5.900 -2.137 1.00 . A A . 19 LYS H 1 1
5 2511 1 1 19 LYS HA H -5.846 -8.742 -2.488 1.00 . A A . 19 LYS HA 1 1
5 2512 1 1 19 LYS HB2 H -7.775 -7.668 -1.220 1.00 . A A . 19 LYS HB2 1 1
5 2513 1 1 19 LYS HB3 H -8.532 -7.236 -2.744 1.00 . A A . 19 LYS HB3 1 1
5 2514 1 1 19 LYS HD2 H -9.788 -9.028 -0.509 1.00 . A A . 19 LYS HD2 1 1
5 2515 1 1 19 LYS HD3 H -10.570 -8.597 -2.023 1.00 . A A . 19 LYS HD3 1 1
5 2516 1 1 19 LYS HE2 H -11.705 -10.553 -1.227 1.00 . A A . 19 LYS HE2 1 1
5 2517 1 1 19 LYS HE3 H -10.770 -11.072 -2.627 1.00 . A A . 19 LYS HE3 1 1
5 2518 1 1 19 LYS HG2 H -8.711 -9.699 -3.333 1.00 . A A . 19 LYS HG2 1 1
5 2519 1 1 19 LYS HG3 H -7.890 -10.115 -1.829 1.00 . A A . 19 LYS HG3 1 1
5 2520 1 1 19 LYS HZ1 H -9.977 -11.462 0.228 1.00 . A A . 19 LYS HZ1 1 1
5 2521 1 1 19 LYS HZ2 H -10.569 -12.628 -0.783 1.00 . A A . 19 LYS HZ2 1 1
5 2522 1 1 19 LYS HZ3 H -9.087 -11.959 -1.072 1.00 . A A . 19 LYS HZ3 1 1
5 2523 1 1 19 LYS N N -5.845 -6.642 -2.600 1.00 . A A . 19 LYS N 1 1
5 2524 1 1 19 LYS NZ N -10.039 -11.749 -0.755 1.00 . A A . 19 LYS NZ 1 1
5 2525 1 1 19 LYS O O -6.174 -9.368 -4.894 1.00 . A A . 19 LYS O 1 1
5 2526 1 1 20 ASP C C -5.561 -7.668 -7.445 1.00 . A A . 20 ASP C 1 1
5 2527 1 1 20 ASP CA C -6.962 -7.381 -6.803 1.00 . A A . 20 ASP CA 1 1
5 2528 1 1 20 ASP CB C -7.614 -6.079 -7.350 1.00 . A A . 20 ASP CB 1 1
5 2529 1 1 20 ASP CG C -7.973 -6.105 -8.842 1.00 . A A . 20 ASP CG 1 1
5 2530 1 1 20 ASP H H -7.271 -6.437 -4.828 1.00 . A A . 20 ASP H 1 1
5 2531 1 1 20 ASP HA H -7.624 -8.228 -7.072 1.00 . A A . 20 ASP HA 1 1
5 2532 1 1 20 ASP HB2 H -8.551 -5.861 -6.801 1.00 . A A . 20 ASP HB2 1 1
5 2533 1 1 20 ASP HB3 H -6.962 -5.207 -7.146 1.00 . A A . 20 ASP HB3 1 1
5 2534 1 1 20 ASP N N -6.969 -7.287 -5.315 1.00 . A A . 20 ASP N 1 1
5 2535 1 1 20 ASP O O -5.490 -8.490 -8.363 1.00 . A A . 20 ASP O 1 1
5 2536 1 1 20 ASP OD1 O -9.058 -6.618 -9.195 1.00 . A A . 20 ASP OD1 1 1
5 2537 1 1 20 ASP OD2 O -7.170 -5.612 -9.665 1.00 . A A . 20 ASP OD2 1 1
5 2538 1 1 21 ALA C C -2.642 -8.840 -6.918 1.00 . A A . 21 ALA C 1 1
5 2539 1 1 21 ALA CA C -3.077 -7.400 -7.356 1.00 . A A . 21 ALA CA 1 1
5 2540 1 1 21 ALA CB C -2.116 -6.334 -6.787 1.00 . A A . 21 ALA CB 1 1
5 2541 1 1 21 ALA H H -4.654 -6.390 -6.182 1.00 . A A . 21 ALA H 1 1
5 2542 1 1 21 ALA HA H -3.006 -7.347 -8.459 1.00 . A A . 21 ALA HA 1 1
5 2543 1 1 21 ALA HB1 H -2.363 -5.318 -7.149 1.00 . A A . 21 ALA HB1 1 1
5 2544 1 1 21 ALA HB2 H -2.132 -6.297 -5.679 1.00 . A A . 21 ALA HB2 1 1
5 2545 1 1 21 ALA HB3 H -1.069 -6.530 -7.085 1.00 . A A . 21 ALA HB3 1 1
5 2546 1 1 21 ALA N N -4.468 -7.036 -6.961 1.00 . A A . 21 ALA N 1 1
5 2547 1 1 21 ALA O O -2.132 -9.597 -7.748 1.00 . A A . 21 ALA O 1 1
5 2548 1 1 22 GLY C C -1.791 -10.426 -3.725 1.00 . A A . 22 GLY C 1 1
5 2549 1 1 22 GLY CA C -2.537 -10.529 -5.072 1.00 . A A . 22 GLY CA 1 1
5 2550 1 1 22 GLY H H -3.306 -8.471 -5.069 1.00 . A A . 22 GLY H 1 1
5 2551 1 1 22 GLY HA2 H -3.480 -11.090 -4.928 1.00 . A A . 22 GLY HA2 1 1
5 2552 1 1 22 GLY HA3 H -1.939 -11.142 -5.776 1.00 . A A . 22 GLY HA3 1 1
5 2553 1 1 22 GLY N N -2.856 -9.197 -5.638 1.00 . A A . 22 GLY N 1 1
5 2554 1 1 22 GLY O O -0.690 -10.969 -3.595 1.00 . A A . 22 GLY O 1 1
5 2555 1 1 23 MET C C -2.762 -9.421 -0.292 1.00 . A A . 23 MET C 1 1
5 2556 1 1 23 MET CA C -1.722 -9.366 -1.458 1.00 . A A . 23 MET CA 1 1
5 2557 1 1 23 MET CB C -0.994 -7.989 -1.570 1.00 . A A . 23 MET CB 1 1
5 2558 1 1 23 MET CE C 2.448 -6.751 -3.591 1.00 . A A . 23 MET CE 1 1
5 2559 1 1 23 MET CG C 0.191 -7.970 -2.555 1.00 . A A . 23 MET CG 1 1
5 2560 1 1 23 MET H H -3.275 -9.286 -3.019 1.00 . A A . 23 MET H 1 1
5 2561 1 1 23 MET HA H -0.950 -10.127 -1.231 1.00 . A A . 23 MET HA 1 1
5 2562 1 1 23 MET HB2 H -1.709 -7.186 -1.825 1.00 . A A . 23 MET HB2 1 1
5 2563 1 1 23 MET HB3 H -0.595 -7.712 -0.579 1.00 . A A . 23 MET HB3 1 1
5 2564 1 1 23 MET HE1 H 1.996 -6.949 -4.580 1.00 . A A . 23 MET HE1 1 1
5 2565 1 1 23 MET HE2 H 3.094 -5.861 -3.682 1.00 . A A . 23 MET HE2 1 1
5 2566 1 1 23 MET HE3 H 3.085 -7.613 -3.317 1.00 . A A . 23 MET HE3 1 1
5 2567 1 1 23 MET HG2 H 0.843 -8.851 -2.402 1.00 . A A . 23 MET HG2 1 1
5 2568 1 1 23 MET HG3 H -0.169 -8.019 -3.599 1.00 . A A . 23 MET HG3 1 1
5 2569 1 1 23 MET N N -2.387 -9.721 -2.743 1.00 . A A . 23 MET N 1 1
5 2570 1 1 23 MET O O -3.983 -9.473 -0.489 1.00 . A A . 23 MET O 1 1
5 2571 1 1 23 MET SD S 1.176 -6.479 -2.345 1.00 . A A . 23 MET SD 1 1
5 2572 1 1 24 ARG C C -3.910 -8.492 2.629 1.00 . A A . 24 ARG C 1 1
5 2573 1 1 24 ARG CA C -3.047 -9.709 2.179 1.00 . A A . 24 ARG CA 1 1
5 2574 1 1 24 ARG CB C -2.141 -10.203 3.348 1.00 . A A . 24 ARG CB 1 1
5 2575 1 1 24 ARG CD C -0.514 -11.927 4.338 1.00 . A A . 24 ARG CD 1 1
5 2576 1 1 24 ARG CG C -1.296 -11.467 3.092 1.00 . A A . 24 ARG CG 1 1
5 2577 1 1 24 ARG CZ C 0.097 -14.346 4.021 1.00 . A A . 24 ARG CZ 1 1
5 2578 1 1 24 ARG H H -1.249 -9.197 1.000 1.00 . A A . 24 ARG H 1 1
5 2579 1 1 24 ARG HA H -3.748 -10.541 1.957 1.00 . A A . 24 ARG HA 1 1
5 2580 1 1 24 ARG HB2 H -1.460 -9.389 3.663 1.00 . A A . 24 ARG HB2 1 1
5 2581 1 1 24 ARG HB3 H -2.785 -10.393 4.230 1.00 . A A . 24 ARG HB3 1 1
5 2582 1 1 24 ARG HD2 H 0.083 -11.082 4.732 1.00 . A A . 24 ARG HD2 1 1
5 2583 1 1 24 ARG HD3 H -1.206 -12.198 5.160 1.00 . A A . 24 ARG HD3 1 1
5 2584 1 1 24 ARG HE H 1.404 -12.850 3.799 1.00 . A A . 24 ARG HE 1 1
5 2585 1 1 24 ARG HG2 H -1.947 -12.286 2.731 1.00 . A A . 24 ARG HG2 1 1
5 2586 1 1 24 ARG HG3 H -0.585 -11.257 2.273 1.00 . A A . 24 ARG HG3 1 1
5 2587 1 1 24 ARG HH11 H -1.833 -14.122 4.545 1.00 . A A . 24 ARG HH11 1 1
5 2588 1 1 24 ARG HH12 H -1.241 -15.832 4.249 1.00 . A A . 24 ARG HH12 1 1
5 2589 1 1 24 ARG HH21 H 1.965 -14.830 3.488 1.00 . A A . 24 ARG HH21 1 1
5 2590 1 1 24 ARG HH22 H 0.766 -16.204 3.692 1.00 . A A . 24 ARG HH22 1 1
5 2591 1 1 24 ARG N N -2.245 -9.441 0.950 1.00 . A A . 24 ARG N 1 1
5 2592 1 1 24 ARG NE N 0.424 -13.038 4.040 1.00 . A A . 24 ARG NE 1 1
5 2593 1 1 24 ARG NH1 N -1.118 -14.815 4.301 1.00 . A A . 24 ARG NH1 1 1
5 2594 1 1 24 ARG NH2 N 1.038 -15.214 3.701 1.00 . A A . 24 ARG NH2 1 1
5 2595 1 1 24 ARG O O -5.140 -8.603 2.644 1.00 . A A . 24 ARG O 1 1
5 2596 1 1 25 PHE C C -3.657 -4.905 2.849 1.00 . A A . 25 PHE C 1 1
5 2597 1 1 25 PHE CA C -3.964 -6.205 3.646 1.00 . A A . 25 PHE CA 1 1
5 2598 1 1 25 PHE CB C -3.520 -6.047 5.135 1.00 . A A . 25 PHE CB 1 1
5 2599 1 1 25 PHE CD1 C -5.126 -7.473 6.518 1.00 . A A . 25 PHE CD1 1 1
5 2600 1 1 25 PHE CD2 C -2.799 -8.121 6.434 1.00 . A A . 25 PHE CD2 1 1
5 2601 1 1 25 PHE CE1 C -5.400 -8.576 7.323 1.00 . A A . 25 PHE CE1 1 1
5 2602 1 1 25 PHE CE2 C -3.076 -9.223 7.237 1.00 . A A . 25 PHE CE2 1 1
5 2603 1 1 25 PHE CG C -3.822 -7.239 6.063 1.00 . A A . 25 PHE CG 1 1
5 2604 1 1 25 PHE CZ C -4.377 -9.450 7.681 1.00 . A A . 25 PHE CZ 1 1
5 2605 1 1 25 PHE H H -2.252 -7.410 2.955 1.00 . A A . 25 PHE H 1 1
5 2606 1 1 25 PHE HA H -5.062 -6.360 3.637 1.00 . A A . 25 PHE HA 1 1
5 2607 1 1 25 PHE HB2 H -2.446 -5.782 5.180 1.00 . A A . 25 PHE HB2 1 1
5 2608 1 1 25 PHE HB3 H -4.026 -5.159 5.564 1.00 . A A . 25 PHE HB3 1 1
5 2609 1 1 25 PHE HD1 H -5.930 -6.807 6.239 1.00 . A A . 25 PHE HD1 1 1
5 2610 1 1 25 PHE HD2 H -1.788 -7.964 6.088 1.00 . A A . 25 PHE HD2 1 1
5 2611 1 1 25 PHE HE1 H -6.409 -8.755 7.667 1.00 . A A . 25 PHE HE1 1 1
5 2612 1 1 25 PHE HE2 H -2.285 -9.904 7.511 1.00 . A A . 25 PHE HE2 1 1
5 2613 1 1 25 PHE HZ H -4.592 -10.306 8.303 1.00 . A A . 25 PHE HZ 1 1
5 2614 1 1 25 PHE N N -3.274 -7.367 3.019 1.00 . A A . 25 PHE N 1 1
5 2615 1 1 25 PHE O O -2.698 -4.823 2.073 1.00 . A A . 25 PHE O 1 1
5 2616 1 1 26 GLY C C -4.247 -1.471 3.592 1.00 . A A . 26 GLY C 1 1
5 2617 1 1 26 GLY CA C -4.305 -2.539 2.494 1.00 . A A . 26 GLY CA 1 1
5 2618 1 1 26 GLY H H -5.176 -4.068 3.821 1.00 . A A . 26 GLY H 1 1
5 2619 1 1 26 GLY HA2 H -3.414 -2.473 1.839 1.00 . A A . 26 GLY HA2 1 1
5 2620 1 1 26 GLY HA3 H -5.162 -2.330 1.832 1.00 . A A . 26 GLY HA3 1 1
5 2621 1 1 26 GLY N N -4.491 -3.882 3.081 1.00 . A A . 26 GLY N 1 1
5 2622 1 1 26 GLY O O -5.285 -0.948 4.002 1.00 . A A . 26 GLY O 1 1
5 2623 1 1 27 LYS C C -2.136 1.085 4.463 1.00 . A A . 27 LYS C 1 1
5 2624 1 1 27 LYS CA C -2.787 -0.157 5.119 1.00 . A A . 27 LYS CA 1 1
5 2625 1 1 27 LYS CB C -1.889 -0.748 6.242 1.00 . A A . 27 LYS CB 1 1
5 2626 1 1 27 LYS CD C -3.811 -1.821 7.727 1.00 . A A . 27 LYS CD 1 1
5 2627 1 1 27 LYS CE C -3.874 -0.861 8.934 1.00 . A A . 27 LYS CE 1 1
5 2628 1 1 27 LYS CG C -2.442 -1.971 7.021 1.00 . A A . 27 LYS CG 1 1
5 2629 1 1 27 LYS H H -2.239 -1.619 3.560 1.00 . A A . 27 LYS H 1 1
5 2630 1 1 27 LYS HA H -3.746 0.139 5.594 1.00 . A A . 27 LYS HA 1 1
5 2631 1 1 27 LYS HB2 H -0.905 -1.030 5.821 1.00 . A A . 27 LYS HB2 1 1
5 2632 1 1 27 LYS HB3 H -1.655 0.049 6.972 1.00 . A A . 27 LYS HB3 1 1
5 2633 1 1 27 LYS HD2 H -4.601 -1.577 6.991 1.00 . A A . 27 LYS HD2 1 1
5 2634 1 1 27 LYS HD3 H -4.090 -2.827 8.095 1.00 . A A . 27 LYS HD3 1 1
5 2635 1 1 27 LYS HE2 H -4.758 -1.114 9.547 1.00 . A A . 27 LYS HE2 1 1
5 2636 1 1 27 LYS HE3 H -3.002 -1.011 9.596 1.00 . A A . 27 LYS HE3 1 1
5 2637 1 1 27 LYS HG2 H -2.508 -2.826 6.322 1.00 . A A . 27 LYS HG2 1 1
5 2638 1 1 27 LYS HG3 H -1.687 -2.284 7.766 1.00 . A A . 27 LYS HG3 1 1
5 2639 1 1 27 LYS HZ1 H -4.805 0.745 7.986 1.00 . A A . 27 LYS HZ1 1 1
5 2640 1 1 27 LYS HZ2 H -4.030 1.168 9.382 1.00 . A A . 27 LYS HZ2 1 1
5 2641 1 1 27 LYS HZ3 H -3.157 0.865 8.013 1.00 . A A . 27 LYS HZ3 1 1
5 2642 1 1 27 LYS N N -3.020 -1.157 4.043 1.00 . A A . 27 LYS N 1 1
5 2643 1 1 27 LYS NZ N -3.972 0.562 8.557 1.00 . A A . 27 LYS NZ 1 1
5 2644 1 1 27 LYS O O -1.030 0.999 3.916 1.00 . A A . 27 LYS O 1 1
5 2645 1 1 28 CYS C C -1.722 4.473 4.748 1.00 . A A . 28 CYS C 1 1
5 2646 1 1 28 CYS CA C -2.389 3.452 3.795 1.00 . A A . 28 CYS CA 1 1
5 2647 1 1 28 CYS CB C -3.552 4.125 3.039 1.00 . A A . 28 CYS CB 1 1
5 2648 1 1 28 CYS H H -3.748 2.175 4.977 1.00 . A A . 28 CYS H 1 1
5 2649 1 1 28 CYS HA H -1.674 3.155 3.001 1.00 . A A . 28 CYS HA 1 1
5 2650 1 1 28 CYS HB2 H -4.271 3.392 2.634 1.00 . A A . 28 CYS HB2 1 1
5 2651 1 1 28 CYS HB3 H -4.141 4.812 3.676 1.00 . A A . 28 CYS HB3 1 1
5 2652 1 1 28 CYS N N -2.840 2.232 4.503 1.00 . A A . 28 CYS N 1 1
5 2653 1 1 28 CYS O O -2.311 4.890 5.753 1.00 . A A . 28 CYS O 1 1
5 2654 1 1 28 CYS SG S -2.800 5.035 1.678 1.00 . A A . 28 CYS SG 1 1
5 2655 1 1 29 MET C C -0.302 7.389 4.377 1.00 . A A . 29 MET C 1 1
5 2656 1 1 29 MET CA C 0.197 6.045 5.025 1.00 . A A . 29 MET CA 1 1
5 2657 1 1 29 MET CB C 1.734 5.808 4.931 1.00 . A A . 29 MET CB 1 1
5 2658 1 1 29 MET CE C 4.388 2.875 6.203 1.00 . A A . 29 MET CE 1 1
5 2659 1 1 29 MET CG C 2.268 4.617 5.749 1.00 . A A . 29 MET CG 1 1
5 2660 1 1 29 MET H H -0.148 4.473 3.512 1.00 . A A . 29 MET H 1 1
5 2661 1 1 29 MET HA H -0.069 6.088 6.101 1.00 . A A . 29 MET HA 1 1
5 2662 1 1 29 MET HB2 H 2.040 5.707 3.872 1.00 . A A . 29 MET HB2 1 1
5 2663 1 1 29 MET HB3 H 2.266 6.705 5.300 1.00 . A A . 29 MET HB3 1 1
5 2664 1 1 29 MET HE1 H 4.033 2.766 7.244 1.00 . A A . 29 MET HE1 1 1
5 2665 1 1 29 MET HE2 H 3.880 2.115 5.581 1.00 . A A . 29 MET HE2 1 1
5 2666 1 1 29 MET HE3 H 5.472 2.659 6.185 1.00 . A A . 29 MET HE3 1 1
5 2667 1 1 29 MET HG2 H 2.006 4.720 6.818 1.00 . A A . 29 MET HG2 1 1
5 2668 1 1 29 MET HG3 H 1.820 3.669 5.398 1.00 . A A . 29 MET HG3 1 1
5 2669 1 1 29 MET N N -0.504 4.902 4.374 1.00 . A A . 29 MET N 1 1
5 2670 1 1 29 MET O O -1.308 7.410 3.654 1.00 . A A . 29 MET O 1 1
5 2671 1 1 29 MET SD S 4.063 4.535 5.580 1.00 . A A . 29 MET SD 1 1
5 2672 1 1 30 ASN C C -0.151 10.049 2.696 1.00 . A A . 30 ASN C 1 1
5 2673 1 1 30 ASN CA C -0.090 9.889 4.248 1.00 . A A . 30 ASN CA 1 1
5 2674 1 1 30 ASN CB C 0.815 10.986 4.880 1.00 . A A . 30 ASN CB 1 1
5 2675 1 1 30 ASN CG C 0.692 11.136 6.411 1.00 . A A . 30 ASN CG 1 1
5 2676 1 1 30 ASN H H 1.262 8.390 5.145 1.00 . A A . 30 ASN H 1 1
5 2677 1 1 30 ASN HA H -1.110 10.034 4.661 1.00 . A A . 30 ASN HA 1 1
5 2678 1 1 30 ASN HB2 H 1.871 10.832 4.574 1.00 . A A . 30 ASN HB2 1 1
5 2679 1 1 30 ASN HB3 H 0.543 11.968 4.448 1.00 . A A . 30 ASN HB3 1 1
5 2680 1 1 30 ASN HD21 H 2.502 10.307 6.696 1.00 . A A . 30 ASN HD21 1 1
5 2681 1 1 30 ASN HD22 H 1.549 10.845 8.177 1.00 . A A . 30 ASN HD22 1 1
5 2682 1 1 30 ASN N N 0.372 8.527 4.657 1.00 . A A . 30 ASN N 1 1
5 2683 1 1 30 ASN ND2 N 1.689 10.717 7.170 1.00 . A A . 30 ASN ND2 1 1
5 2684 1 1 30 ASN O O 0.868 10.214 2.019 1.00 . A A . 30 ASN O 1 1
5 2685 1 1 30 ASN OD1 O -0.302 11.636 6.933 1.00 . A A . 30 ASN OD1 1 1
5 2686 1 1 31 ARG C C -1.077 8.727 -0.137 1.00 . A A . 31 ARG C 1 1
5 2687 1 1 31 ARG CA C -1.701 9.897 0.709 1.00 . A A . 31 ARG CA 1 1
5 2688 1 1 31 ARG CB C -1.456 11.289 0.039 1.00 . A A . 31 ARG CB 1 1
5 2689 1 1 31 ARG CD C -2.106 13.802 -0.144 1.00 . A A . 31 ARG CD 1 1
5 2690 1 1 31 ARG CG C -2.295 12.465 0.601 1.00 . A A . 31 ARG CG 1 1
5 2691 1 1 31 ARG CZ C 0.247 14.414 -0.806 1.00 . A A . 31 ARG CZ 1 1
5 2692 1 1 31 ARG H H -2.112 9.752 2.873 1.00 . A A . 31 ARG H 1 1
5 2693 1 1 31 ARG HA H -2.787 9.711 0.649 1.00 . A A . 31 ARG HA 1 1
5 2694 1 1 31 ARG HB2 H -0.381 11.544 0.082 1.00 . A A . 31 ARG HB2 1 1
5 2695 1 1 31 ARG HB3 H -1.695 11.218 -1.038 1.00 . A A . 31 ARG HB3 1 1
5 2696 1 1 31 ARG HD2 H -2.341 13.684 -1.220 1.00 . A A . 31 ARG HD2 1 1
5 2697 1 1 31 ARG HD3 H -2.866 14.515 0.224 1.00 . A A . 31 ARG HD3 1 1
5 2698 1 1 31 ARG HE H -0.557 14.908 0.957 1.00 . A A . 31 ARG HE 1 1
5 2699 1 1 31 ARG HG2 H -3.365 12.190 0.552 1.00 . A A . 31 ARG HG2 1 1
5 2700 1 1 31 ARG HG3 H -2.082 12.607 1.678 1.00 . A A . 31 ARG HG3 1 1
5 2701 1 1 31 ARG HH11 H -0.690 13.383 -2.256 1.00 . A A . 31 ARG HH11 1 1
5 2702 1 1 31 ARG HH12 H 1.039 13.905 -2.584 1.00 . A A . 31 ARG HH12 1 1
5 2703 1 1 31 ARG HH21 H 1.394 15.443 0.473 1.00 . A A . 31 ARG HH21 1 1
5 2704 1 1 31 ARG HH22 H 2.135 14.991 -1.143 1.00 . A A . 31 ARG HH22 1 1
5 2705 1 1 31 ARG N N -1.388 9.932 2.169 1.00 . A A . 31 ARG N 1 1
5 2706 1 1 31 ARG NE N -0.773 14.423 0.078 1.00 . A A . 31 ARG NE 1 1
5 2707 1 1 31 ARG NH1 N 0.194 13.842 -2.006 1.00 . A A . 31 ARG NH1 1 1
5 2708 1 1 31 ARG NH2 N 1.373 15.011 -0.456 1.00 . A A . 31 ARG NH2 1 1
5 2709 1 1 31 ARG O O -1.150 8.806 -1.365 1.00 . A A . 31 ARG O 1 1
5 2710 1 1 32 LYS C C -0.045 5.194 0.247 1.00 . A A . 32 LYS C 1 1
5 2711 1 1 32 LYS CA C 0.241 6.608 -0.326 1.00 . A A . 32 LYS CA 1 1
5 2712 1 1 32 LYS CB C 1.777 6.870 -0.300 1.00 . A A . 32 LYS CB 1 1
5 2713 1 1 32 LYS CD C 2.036 8.167 -2.590 1.00 . A A . 32 LYS CD 1 1
5 2714 1 1 32 LYS CE C 2.693 7.036 -3.405 1.00 . A A . 32 LYS CE 1 1
5 2715 1 1 32 LYS CG C 2.296 8.111 -1.067 1.00 . A A . 32 LYS CG 1 1
5 2716 1 1 32 LYS H H -0.552 7.631 1.479 1.00 . A A . 32 LYS H 1 1
5 2717 1 1 32 LYS HA H -0.087 6.624 -1.386 1.00 . A A . 32 LYS HA 1 1
5 2718 1 1 32 LYS HB2 H 2.130 6.937 0.748 1.00 . A A . 32 LYS HB2 1 1
5 2719 1 1 32 LYS HB3 H 2.302 5.987 -0.714 1.00 . A A . 32 LYS HB3 1 1
5 2720 1 1 32 LYS HD2 H 0.946 8.181 -2.782 1.00 . A A . 32 LYS HD2 1 1
5 2721 1 1 32 LYS HD3 H 2.403 9.143 -2.959 1.00 . A A . 32 LYS HD3 1 1
5 2722 1 1 32 LYS HE2 H 3.781 7.004 -3.214 1.00 . A A . 32 LYS HE2 1 1
5 2723 1 1 32 LYS HE3 H 2.293 6.052 -3.099 1.00 . A A . 32 LYS HE3 1 1
5 2724 1 1 32 LYS HG2 H 1.870 9.020 -0.604 1.00 . A A . 32 LYS HG2 1 1
5 2725 1 1 32 LYS HG3 H 3.384 8.199 -0.893 1.00 . A A . 32 LYS HG3 1 1
5 2726 1 1 32 LYS HZ1 H 1.461 7.213 -5.074 1.00 . A A . 32 LYS HZ1 1 1
5 2727 1 1 32 LYS HZ2 H 2.849 8.100 -5.188 1.00 . A A . 32 LYS HZ2 1 1
5 2728 1 1 32 LYS HZ3 H 2.896 6.462 -5.398 1.00 . A A . 32 LYS HZ3 1 1
5 2729 1 1 32 LYS N N -0.506 7.644 0.451 1.00 . A A . 32 LYS N 1 1
5 2730 1 1 32 LYS NZ N 2.462 7.213 -4.849 1.00 . A A . 32 LYS NZ 1 1
5 2731 1 1 32 LYS O O 0.214 4.928 1.424 1.00 . A A . 32 LYS O 1 1
5 2732 1 1 33 CYS C C 0.383 1.992 0.050 1.00 . A A . 33 CYS C 1 1
5 2733 1 1 33 CYS CA C -0.863 2.879 -0.233 1.00 . A A . 33 CYS CA 1 1
5 2734 1 1 33 CYS CB C -1.668 2.240 -1.384 1.00 . A A . 33 CYS CB 1 1
5 2735 1 1 33 CYS H H -0.788 4.666 -1.532 1.00 . A A . 33 CYS H 1 1
5 2736 1 1 33 CYS HA H -1.513 2.900 0.662 1.00 . A A . 33 CYS HA 1 1
5 2737 1 1 33 CYS HB2 H -1.213 2.462 -2.366 1.00 . A A . 33 CYS HB2 1 1
5 2738 1 1 33 CYS HB3 H -1.695 1.137 -1.293 1.00 . A A . 33 CYS HB3 1 1
5 2739 1 1 33 CYS N N -0.543 4.283 -0.612 1.00 . A A . 33 CYS N 1 1
5 2740 1 1 33 CYS O O 1.394 2.077 -0.655 1.00 . A A . 33 CYS O 1 1
5 2741 1 1 33 CYS SG S -3.379 2.783 -1.374 1.00 . A A . 33 CYS SG 1 1
5 2742 1 1 34 HIS C C 0.553 -1.254 1.594 1.00 . A A . 34 HIS C 1 1
5 2743 1 1 34 HIS CA C 1.300 0.093 1.384 1.00 . A A . 34 HIS CA 1 1
5 2744 1 1 34 HIS CB C 2.156 0.470 2.628 1.00 . A A . 34 HIS CB 1 1
5 2745 1 1 34 HIS CD2 C 2.733 3.014 2.533 1.00 . A A . 34 HIS CD2 1 1
5 2746 1 1 34 HIS CE1 C 4.766 2.888 2.010 1.00 . A A . 34 HIS CE1 1 1
5 2747 1 1 34 HIS CG C 3.099 1.660 2.423 1.00 . A A . 34 HIS CG 1 1
5 2748 1 1 34 HIS H H -0.578 1.213 1.649 1.00 . A A . 34 HIS H 1 1
5 2749 1 1 34 HIS HA H 2.004 -0.017 0.533 1.00 . A A . 34 HIS HA 1 1
5 2750 1 1 34 HIS HB2 H 1.508 0.653 3.506 1.00 . A A . 34 HIS HB2 1 1
5 2751 1 1 34 HIS HB3 H 2.774 -0.402 2.911 1.00 . A A . 34 HIS HB3 1 1
5 2752 1 1 34 HIS HD1 H 5.021 0.728 1.935 1.00 . A A . 34 HIS HD1 1 1
5 2753 1 1 34 HIS HD2 H 1.746 3.365 2.795 1.00 . A A . 34 HIS HD2 1 1
5 2754 1 1 34 HIS HE1 H 5.777 3.189 1.774 1.00 . A A . 34 HIS HE1 1 1
5 2755 1 1 34 HIS HE2 H 3.878 4.859 2.252 1.00 . A A . 34 HIS HE2 1 1
5 2756 1 1 34 HIS N N 0.267 1.117 1.070 1.00 . A A . 34 HIS N 1 1
5 2757 1 1 34 HIS ND1 N 4.439 1.559 2.086 1.00 . A A . 34 HIS ND1 1 1
5 2758 1 1 34 HIS NE2 N 3.808 3.835 2.248 1.00 . A A . 34 HIS NE2 1 1
5 2759 1 1 34 HIS O O -0.139 -1.460 2.598 1.00 . A A . 34 HIS O 1 1
5 2760 1 1 35 CYS C C 1.034 -4.531 1.396 1.00 . A A . 35 CYS C 1 1
5 2761 1 1 35 CYS CA C 0.107 -3.523 0.668 1.00 . A A . 35 CYS CA 1 1
5 2762 1 1 35 CYS CB C -0.140 -4.022 -0.768 1.00 . A A . 35 CYS CB 1 1
5 2763 1 1 35 CYS H H 1.308 -1.870 -0.160 1.00 . A A . 35 CYS H 1 1
5 2764 1 1 35 CYS HA H -0.876 -3.460 1.173 1.00 . A A . 35 CYS HA 1 1
5 2765 1 1 35 CYS HB2 H 0.795 -4.030 -1.359 1.00 . A A . 35 CYS HB2 1 1
5 2766 1 1 35 CYS HB3 H -0.518 -5.062 -0.750 1.00 . A A . 35 CYS HB3 1 1
5 2767 1 1 35 CYS N N 0.709 -2.168 0.619 1.00 . A A . 35 CYS N 1 1
5 2768 1 1 35 CYS O O 2.238 -4.575 1.127 1.00 . A A . 35 CYS O 1 1
5 2769 1 1 35 CYS SG S -1.365 -3.026 -1.625 1.00 . A A . 35 CYS SG 1 1
5 2770 1 1 36 THR C C 1.348 -7.665 2.041 1.00 . A A . 36 THR C 1 1
5 2771 1 1 36 THR CA C 1.224 -6.430 3.002 1.00 . A A . 36 THR CA 1 1
5 2772 1 1 36 THR CB C 0.512 -6.770 4.346 1.00 . A A . 36 THR CB 1 1
5 2773 1 1 36 THR CG2 C 1.243 -7.823 5.200 1.00 . A A . 36 THR CG2 1 1
5 2774 1 1 36 THR H H -0.564 -5.342 2.307 1.00 . A A . 36 THR H 1 1
5 2775 1 1 36 THR HA H 2.222 -6.032 3.266 1.00 . A A . 36 THR HA 1 1
5 2776 1 1 36 THR HB H -0.507 -7.149 4.138 1.00 . A A . 36 THR HB 1 1
5 2777 1 1 36 THR HG1 H -0.078 -5.867 5.942 1.00 . A A . 36 THR HG1 1 1
5 2778 1 1 36 THR HG21 H 2.273 -7.502 5.450 1.00 . A A . 36 THR HG21 1 1
5 2779 1 1 36 THR HG22 H 0.715 -8.006 6.152 1.00 . A A . 36 THR HG22 1 1
5 2780 1 1 36 THR HG23 H 1.315 -8.795 4.679 1.00 . A A . 36 THR HG23 1 1
5 2781 1 1 36 THR N N 0.461 -5.374 2.277 1.00 . A A . 36 THR N 1 1
5 2782 1 1 36 THR O O 0.302 -8.239 1.726 1.00 . A A . 36 THR O 1 1
5 2783 1 1 36 THR OG1 O 0.387 -5.596 5.147 1.00 . A A . 36 THR OG1 1 1
5 2784 1 1 37 PRO C C 2.256 -10.587 0.907 1.00 . A A . 37 PRO C 1 1
5 2785 1 1 37 PRO CA C 2.631 -9.137 0.472 1.00 . A A . 37 PRO CA 1 1
5 2786 1 1 37 PRO CB C 4.096 -9.001 0.013 1.00 . A A . 37 PRO CB 1 1
5 2787 1 1 37 PRO CD C 3.852 -7.554 1.929 1.00 . A A . 37 PRO CD 1 1
5 2788 1 1 37 PRO CG C 4.860 -8.460 1.222 1.00 . A A . 37 PRO CG 1 1
5 2789 1 1 37 PRO HA H 1.978 -8.821 -0.367 1.00 . A A . 37 PRO HA 1 1
5 2790 1 1 37 PRO HB2 H 4.532 -9.945 -0.369 1.00 . A A . 37 PRO HB2 1 1
5 2791 1 1 37 PRO HB3 H 4.165 -8.277 -0.822 1.00 . A A . 37 PRO HB3 1 1
5 2792 1 1 37 PRO HD2 H 4.007 -7.562 3.024 1.00 . A A . 37 PRO HD2 1 1
5 2793 1 1 37 PRO HD3 H 3.948 -6.510 1.581 1.00 . A A . 37 PRO HD3 1 1
5 2794 1 1 37 PRO HG2 H 5.157 -9.294 1.886 1.00 . A A . 37 PRO HG2 1 1
5 2795 1 1 37 PRO HG3 H 5.784 -7.926 0.937 1.00 . A A . 37 PRO HG3 1 1
5 2796 1 1 37 PRO N N 2.539 -8.112 1.547 1.00 . A A . 37 PRO N 1 1
5 2797 1 1 37 PRO O O 2.566 -11.021 2.021 1.00 . A A . 37 PRO O 1 1
5 2798 1 1 38 LYS C C 2.127 -13.691 -0.411 1.00 . A A . 38 LYS C 1 1
5 2799 1 1 38 LYS CA C 1.125 -12.703 0.226 1.00 . A A . 38 LYS CA 1 1
5 2800 1 1 38 LYS CB C -0.321 -12.850 -0.318 1.00 . A A . 38 LYS CB 1 1
5 2801 1 1 38 LYS CD C -2.516 -14.178 -0.374 1.00 . A A . 38 LYS CD 1 1
5 2802 1 1 38 LYS CE C -3.299 -15.442 0.031 1.00 . A A . 38 LYS CE 1 1
5 2803 1 1 38 LYS CG C -1.044 -14.152 0.089 1.00 . A A . 38 LYS CG 1 1
5 2804 1 1 38 LYS H H 1.403 -10.824 -0.893 1.00 . A A . 38 LYS H 1 1
5 2805 1 1 38 LYS HA H 1.086 -12.908 1.314 1.00 . A A . 38 LYS HA 1 1
5 2806 1 1 38 LYS HB2 H -0.934 -12.009 0.058 1.00 . A A . 38 LYS HB2 1 1
5 2807 1 1 38 LYS HB3 H -0.332 -12.745 -1.421 1.00 . A A . 38 LYS HB3 1 1
5 2808 1 1 38 LYS HD2 H -3.049 -13.277 -0.007 1.00 . A A . 38 LYS HD2 1 1
5 2809 1 1 38 LYS HD3 H -2.543 -14.094 -1.477 1.00 . A A . 38 LYS HD3 1 1
5 2810 1 1 38 LYS HE2 H -4.261 -15.463 -0.513 1.00 . A A . 38 LYS HE2 1 1
5 2811 1 1 38 LYS HE3 H -2.757 -16.351 -0.282 1.00 . A A . 38 LYS HE3 1 1
5 2812 1 1 38 LYS HG2 H -0.506 -15.025 -0.324 1.00 . A A . 38 LYS HG2 1 1
5 2813 1 1 38 LYS HG3 H -1.000 -14.262 1.189 1.00 . A A . 38 LYS HG3 1 1
5 2814 1 1 38 LYS HZ1 H -4.131 -14.703 1.797 1.00 . A A . 38 LYS HZ1 1 1
5 2815 1 1 38 LYS HZ2 H -4.117 -16.353 1.720 1.00 . A A . 38 LYS HZ2 1 1
5 2816 1 1 38 LYS HZ3 H -2.720 -15.530 2.033 1.00 . A A . 38 LYS HZ3 1 1
5 2817 1 1 38 LYS N N 1.589 -11.313 -0.011 1.00 . A A . 38 LYS N 1 1
5 2818 1 1 38 LYS NZ N -3.584 -15.510 1.480 1.00 . A A . 38 LYS NZ 1 1
5 2819 1 1 38 LYS O O 2.817 -14.407 0.348 1.00 . A A . 38 LYS O 1 1
5 2820 1 1 38 LYS OXT O 2.231 -13.758 -1.658 1.00 . A A . 38 LYS OXT 1 1
6 2821 1 1 1 GLY C C 5.490 -2.740 2.042 1.00 . A A . 1 GLY C 1 1
6 2822 1 1 1 GLY CA C 4.897 -2.758 3.459 1.00 . A A . 1 GLY CA 1 1
6 2823 1 1 1 GLY H1 H 5.851 -4.506 4.074 1.00 . A A . 1 GLY H1 1 1
6 2824 1 1 1 GLY H2 H 4.521 -4.131 4.981 1.00 . A A . 1 GLY H2 1 1
6 2825 1 1 1 GLY H3 H 4.338 -4.765 3.467 1.00 . A A . 1 GLY H3 1 1
6 2826 1 1 1 GLY HA2 H 3.864 -2.364 3.477 1.00 . A A . 1 GLY HA2 1 1
6 2827 1 1 1 GLY HA3 H 5.482 -2.088 4.115 1.00 . A A . 1 GLY HA3 1 1
6 2828 1 1 1 GLY N N 4.902 -4.119 4.029 1.00 . A A . 1 GLY N 1 1
6 2829 1 1 1 GLY O O 6.712 -2.648 1.883 1.00 . A A . 1 GLY O 1 1
6 2830 1 1 2 VAL C C 4.341 -1.642 -1.067 1.00 . A A . 2 VAL C 1 1
6 2831 1 1 2 VAL CA C 5.005 -2.898 -0.405 1.00 . A A . 2 VAL CA 1 1
6 2832 1 1 2 VAL CB C 4.569 -4.262 -1.052 1.00 . A A . 2 VAL CB 1 1
6 2833 1 1 2 VAL CG1 C 4.855 -4.324 -2.573 1.00 . A A . 2 VAL CG1 1 1
6 2834 1 1 2 VAL CG2 C 5.260 -5.484 -0.402 1.00 . A A . 2 VAL CG2 1 1
6 2835 1 1 2 VAL H H 3.630 -2.894 1.324 1.00 . A A . 2 VAL H 1 1
6 2836 1 1 2 VAL HA H 6.104 -2.845 -0.507 1.00 . A A . 2 VAL HA 1 1
6 2837 1 1 2 VAL HB H 3.476 -4.387 -0.921 1.00 . A A . 2 VAL HB 1 1
6 2838 1 1 2 VAL HG11 H 5.930 -4.193 -2.799 1.00 . A A . 2 VAL HG11 1 1
6 2839 1 1 2 VAL HG12 H 4.539 -5.288 -3.014 1.00 . A A . 2 VAL HG12 1 1
6 2840 1 1 2 VAL HG13 H 4.308 -3.539 -3.128 1.00 . A A . 2 VAL HG13 1 1
6 2841 1 1 2 VAL HG21 H 6.362 -5.436 -0.484 1.00 . A A . 2 VAL HG21 1 1
6 2842 1 1 2 VAL HG22 H 5.020 -5.568 0.674 1.00 . A A . 2 VAL HG22 1 1
6 2843 1 1 2 VAL HG23 H 4.937 -6.435 -0.864 1.00 . A A . 2 VAL HG23 1 1
6 2844 1 1 2 VAL N N 4.611 -2.826 1.030 1.00 . A A . 2 VAL N 1 1
6 2845 1 1 2 VAL O O 3.117 -1.671 -1.243 1.00 . A A . 2 VAL O 1 1
6 2846 1 1 3 PRO C C 3.855 0.536 -3.425 1.00 . A A . 3 PRO C 1 1
6 2847 1 1 3 PRO CA C 4.426 0.690 -1.985 1.00 . A A . 3 PRO CA 1 1
6 2848 1 1 3 PRO CB C 5.559 1.731 -1.885 1.00 . A A . 3 PRO CB 1 1
6 2849 1 1 3 PRO CD C 6.515 -0.393 -1.243 1.00 . A A . 3 PRO CD 1 1
6 2850 1 1 3 PRO CG C 6.862 0.932 -1.919 1.00 . A A . 3 PRO CG 1 1
6 2851 1 1 3 PRO HA H 3.626 1.010 -1.288 1.00 . A A . 3 PRO HA 1 1
6 2852 1 1 3 PRO HB2 H 5.523 2.506 -2.675 1.00 . A A . 3 PRO HB2 1 1
6 2853 1 1 3 PRO HB3 H 5.486 2.277 -0.927 1.00 . A A . 3 PRO HB3 1 1
6 2854 1 1 3 PRO HD2 H 7.099 -1.222 -1.684 1.00 . A A . 3 PRO HD2 1 1
6 2855 1 1 3 PRO HD3 H 6.737 -0.357 -0.158 1.00 . A A . 3 PRO HD3 1 1
6 2856 1 1 3 PRO HG2 H 7.170 0.757 -2.967 1.00 . A A . 3 PRO HG2 1 1
6 2857 1 1 3 PRO HG3 H 7.695 1.458 -1.418 1.00 . A A . 3 PRO HG3 1 1
6 2858 1 1 3 PRO N N 5.063 -0.547 -1.463 1.00 . A A . 3 PRO N 1 1
6 2859 1 1 3 PRO O O 4.602 0.486 -4.408 1.00 . A A . 3 PRO O 1 1
6 2860 1 1 4 ILE C C 1.345 2.024 -5.048 1.00 . A A . 4 ILE C 1 1
6 2861 1 1 4 ILE CA C 1.771 0.540 -4.807 1.00 . A A . 4 ILE CA 1 1
6 2862 1 1 4 ILE CB C 0.567 -0.469 -4.869 1.00 . A A . 4 ILE CB 1 1
6 2863 1 1 4 ILE CD1 C -1.901 -0.939 -4.094 1.00 . A A . 4 ILE CD1 1 1
6 2864 1 1 4 ILE CG1 C -0.560 -0.239 -3.817 1.00 . A A . 4 ILE CG1 1 1
6 2865 1 1 4 ILE CG2 C 1.057 -1.941 -4.864 1.00 . A A . 4 ILE CG2 1 1
6 2866 1 1 4 ILE H H 2.023 0.559 -2.619 1.00 . A A . 4 ILE H 1 1
6 2867 1 1 4 ILE HA H 2.458 0.250 -5.630 1.00 . A A . 4 ILE HA 1 1
6 2868 1 1 4 ILE HB H 0.103 -0.316 -5.863 1.00 . A A . 4 ILE HB 1 1
6 2869 1 1 4 ILE HD11 H -2.322 -0.640 -5.072 1.00 . A A . 4 ILE HD11 1 1
6 2870 1 1 4 ILE HD12 H -1.810 -2.040 -4.092 1.00 . A A . 4 ILE HD12 1 1
6 2871 1 1 4 ILE HD13 H -2.648 -0.675 -3.324 1.00 . A A . 4 ILE HD13 1 1
6 2872 1 1 4 ILE HG12 H -0.202 -0.506 -2.804 1.00 . A A . 4 ILE HG12 1 1
6 2873 1 1 4 ILE HG13 H -0.783 0.839 -3.768 1.00 . A A . 4 ILE HG13 1 1
6 2874 1 1 4 ILE HG21 H 1.829 -2.116 -5.637 1.00 . A A . 4 ILE HG21 1 1
6 2875 1 1 4 ILE HG22 H 1.501 -2.226 -3.891 1.00 . A A . 4 ILE HG22 1 1
6 2876 1 1 4 ILE HG23 H 0.239 -2.653 -5.072 1.00 . A A . 4 ILE HG23 1 1
6 2877 1 1 4 ILE N N 2.514 0.480 -3.516 1.00 . A A . 4 ILE N 1 1
6 2878 1 1 4 ILE O O 1.024 2.763 -4.107 1.00 . A A . 4 ILE O 1 1
6 2879 1 1 5 ASN C C -0.527 4.101 -6.753 1.00 . A A . 5 ASN C 1 1
6 2880 1 1 5 ASN CA C 1.016 3.850 -6.720 1.00 . A A . 5 ASN CA 1 1
6 2881 1 1 5 ASN CB C 1.762 4.238 -8.034 1.00 . A A . 5 ASN CB 1 1
6 2882 1 1 5 ASN CG C 1.472 3.421 -9.318 1.00 . A A . 5 ASN CG 1 1
6 2883 1 1 5 ASN H H 1.631 1.738 -7.009 1.00 . A A . 5 ASN H 1 1
6 2884 1 1 5 ASN HA H 1.447 4.531 -5.958 1.00 . A A . 5 ASN HA 1 1
6 2885 1 1 5 ASN HB2 H 1.600 5.319 -8.217 1.00 . A A . 5 ASN HB2 1 1
6 2886 1 1 5 ASN HB3 H 2.850 4.159 -7.847 1.00 . A A . 5 ASN HB3 1 1
6 2887 1 1 5 ASN HD21 H 0.556 4.989 -10.180 1.00 . A A . 5 ASN HD21 1 1
6 2888 1 1 5 ASN HD22 H 0.678 3.423 -11.139 1.00 . A A . 5 ASN HD22 1 1
6 2889 1 1 5 ASN N N 1.336 2.446 -6.327 1.00 . A A . 5 ASN N 1 1
6 2890 1 1 5 ASN ND2 N 0.835 4.011 -10.314 1.00 . A A . 5 ASN ND2 1 1
6 2891 1 1 5 ASN O O -1.182 4.003 -7.794 1.00 . A A . 5 ASN O 1 1
6 2892 1 1 5 ASN OD1 O 1.831 2.252 -9.439 1.00 . A A . 5 ASN OD1 1 1
6 2893 1 1 6 VAL C C -2.586 5.751 -4.265 1.00 . A A . 6 VAL C 1 1
6 2894 1 1 6 VAL CA C -2.541 4.646 -5.362 1.00 . A A . 6 VAL CA 1 1
6 2895 1 1 6 VAL CB C -3.328 3.346 -4.959 1.00 . A A . 6 VAL CB 1 1
6 2896 1 1 6 VAL CG1 C -4.809 3.612 -4.599 1.00 . A A . 6 VAL CG1 1 1
6 2897 1 1 6 VAL CG2 C -3.313 2.256 -6.056 1.00 . A A . 6 VAL CG2 1 1
6 2898 1 1 6 VAL H H -0.425 4.447 -4.784 1.00 . A A . 6 VAL H 1 1
6 2899 1 1 6 VAL HA H -2.987 5.037 -6.302 1.00 . A A . 6 VAL HA 1 1
6 2900 1 1 6 VAL HB H -2.850 2.908 -4.063 1.00 . A A . 6 VAL HB 1 1
6 2901 1 1 6 VAL HG11 H -4.907 4.319 -3.754 1.00 . A A . 6 VAL HG11 1 1
6 2902 1 1 6 VAL HG12 H -5.376 4.035 -5.449 1.00 . A A . 6 VAL HG12 1 1
6 2903 1 1 6 VAL HG13 H -5.326 2.688 -4.283 1.00 . A A . 6 VAL HG13 1 1
6 2904 1 1 6 VAL HG21 H -3.737 2.623 -7.010 1.00 . A A . 6 VAL HG21 1 1
6 2905 1 1 6 VAL HG22 H -2.289 1.900 -6.265 1.00 . A A . 6 VAL HG22 1 1
6 2906 1 1 6 VAL HG23 H -3.892 1.363 -5.757 1.00 . A A . 6 VAL HG23 1 1
6 2907 1 1 6 VAL N N -1.088 4.405 -5.566 1.00 . A A . 6 VAL N 1 1
6 2908 1 1 6 VAL O O -2.196 5.518 -3.114 1.00 . A A . 6 VAL O 1 1
6 2909 1 1 7 SER C C -4.454 7.968 -2.798 1.00 . A A . 7 SER C 1 1
6 2910 1 1 7 SER CA C -3.197 8.097 -3.704 1.00 . A A . 7 SER CA 1 1
6 2911 1 1 7 SER CB C -3.180 9.428 -4.490 1.00 . A A . 7 SER CB 1 1
6 2912 1 1 7 SER H H -3.405 6.989 -5.612 1.00 . A A . 7 SER H 1 1
6 2913 1 1 7 SER HA H -2.283 8.108 -3.081 1.00 . A A . 7 SER HA 1 1
6 2914 1 1 7 SER HB2 H -3.185 10.279 -3.785 1.00 . A A . 7 SER HB2 1 1
6 2915 1 1 7 SER HB3 H -2.235 9.515 -5.058 1.00 . A A . 7 SER HB3 1 1
6 2916 1 1 7 SER HG H -4.172 10.401 -5.822 1.00 . A A . 7 SER HG 1 1
6 2917 1 1 7 SER N N -3.093 6.942 -4.636 1.00 . A A . 7 SER N 1 1
6 2918 1 1 7 SER O O -5.581 7.880 -3.298 1.00 . A A . 7 SER O 1 1
6 2919 1 1 7 SER OG O -4.278 9.549 -5.389 1.00 . A A . 7 SER OG 1 1
6 2920 1 1 8 CYS C C -6.155 8.806 -0.001 1.00 . A A . 8 CYS C 1 1
6 2921 1 1 8 CYS CA C -5.326 7.596 -0.509 1.00 . A A . 8 CYS CA 1 1
6 2922 1 1 8 CYS CB C -4.746 6.945 0.767 1.00 . A A . 8 CYS CB 1 1
6 2923 1 1 8 CYS H H -3.254 8.030 -1.191 1.00 . A A . 8 CYS H 1 1
6 2924 1 1 8 CYS HA H -5.991 6.842 -0.978 1.00 . A A . 8 CYS HA 1 1
6 2925 1 1 8 CYS HB2 H -4.230 7.685 1.405 1.00 . A A . 8 CYS HB2 1 1
6 2926 1 1 8 CYS HB3 H -5.566 6.528 1.384 1.00 . A A . 8 CYS HB3 1 1
6 2927 1 1 8 CYS N N -4.240 7.934 -1.470 1.00 . A A . 8 CYS N 1 1
6 2928 1 1 8 CYS O O -5.678 9.942 0.099 1.00 . A A . 8 CYS O 1 1
6 2929 1 1 8 CYS SG S -3.603 5.609 0.463 1.00 . A A . 8 CYS SG 1 1
6 2930 1 1 9 THR C C -8.888 8.525 2.277 1.00 . A A . 9 THR C 1 1
6 2931 1 1 9 THR CA C -8.314 9.402 1.111 1.00 . A A . 9 THR CA 1 1
6 2932 1 1 9 THR CB C -9.331 10.124 0.174 1.00 . A A . 9 THR CB 1 1
6 2933 1 1 9 THR CG2 C -10.263 9.255 -0.691 1.00 . A A . 9 THR CG2 1 1
6 2934 1 1 9 THR H H -7.649 7.501 0.230 1.00 . A A . 9 THR H 1 1
6 2935 1 1 9 THR HA H -7.721 10.211 1.586 1.00 . A A . 9 THR HA 1 1
6 2936 1 1 9 THR HB H -8.747 10.756 -0.521 1.00 . A A . 9 THR HB 1 1
6 2937 1 1 9 THR HG1 H -10.634 10.441 1.553 1.00 . A A . 9 THR HG1 1 1
6 2938 1 1 9 THR HG21 H -9.694 8.586 -1.362 1.00 . A A . 9 THR HG21 1 1
6 2939 1 1 9 THR HG22 H -10.933 8.624 -0.083 1.00 . A A . 9 THR HG22 1 1
6 2940 1 1 9 THR HG23 H -10.907 9.883 -1.336 1.00 . A A . 9 THR HG23 1 1
6 2941 1 1 9 THR N N -7.405 8.487 0.370 1.00 . A A . 9 THR N 1 1
6 2942 1 1 9 THR O O -10.065 8.152 2.278 1.00 . A A . 9 THR O 1 1
6 2943 1 1 9 THR OG1 O -10.136 11.002 0.953 1.00 . A A . 9 THR OG1 1 1
6 2944 1 1 10 GLY C C -7.650 5.809 4.051 1.00 . A A . 10 GLY C 1 1
6 2945 1 1 10 GLY CA C -8.323 7.183 4.309 1.00 . A A . 10 GLY CA 1 1
6 2946 1 1 10 GLY H H -7.057 8.503 3.087 1.00 . A A . 10 GLY H 1 1
6 2947 1 1 10 GLY HA2 H -7.984 7.605 5.275 1.00 . A A . 10 GLY HA2 1 1
6 2948 1 1 10 GLY HA3 H -9.413 7.034 4.430 1.00 . A A . 10 GLY HA3 1 1
6 2949 1 1 10 GLY N N -8.017 8.180 3.255 1.00 . A A . 10 GLY N 1 1
6 2950 1 1 10 GLY O O -7.454 5.393 2.903 1.00 . A A . 10 GLY O 1 1
6 2951 1 1 11 SER C C -7.681 2.613 4.398 1.00 . A A . 11 SER C 1 1
6 2952 1 1 11 SER CA C -6.780 3.702 5.091 1.00 . A A . 11 SER CA 1 1
6 2953 1 1 11 SER CB C -6.335 3.288 6.513 1.00 . A A . 11 SER CB 1 1
6 2954 1 1 11 SER H H -7.577 5.538 6.037 1.00 . A A . 11 SER H 1 1
6 2955 1 1 11 SER HA H -5.847 3.754 4.495 1.00 . A A . 11 SER HA 1 1
6 2956 1 1 11 SER HB2 H -5.684 4.064 6.959 1.00 . A A . 11 SER HB2 1 1
6 2957 1 1 11 SER HB3 H -7.193 3.181 7.200 1.00 . A A . 11 SER HB3 1 1
6 2958 1 1 11 SER HG H -6.208 1.406 6.128 1.00 . A A . 11 SER HG 1 1
6 2959 1 1 11 SER N N -7.350 5.083 5.146 1.00 . A A . 11 SER N 1 1
6 2960 1 1 11 SER O O -7.087 1.849 3.629 1.00 . A A . 11 SER O 1 1
6 2961 1 1 11 SER OG O -5.606 2.065 6.482 1.00 . A A . 11 SER OG 1 1
6 2962 1 1 12 PRO C C -9.838 1.599 2.197 1.00 . A A . 12 PRO C 1 1
6 2963 1 1 12 PRO CA C -9.885 1.548 3.759 1.00 . A A . 12 PRO CA 1 1
6 2964 1 1 12 PRO CB C -11.308 1.839 4.276 1.00 . A A . 12 PRO CB 1 1
6 2965 1 1 12 PRO CD C -9.823 3.194 5.592 1.00 . A A . 12 PRO CD 1 1
6 2966 1 1 12 PRO CG C -11.113 2.381 5.690 1.00 . A A . 12 PRO CG 1 1
6 2967 1 1 12 PRO HA H -9.605 0.523 4.065 1.00 . A A . 12 PRO HA 1 1
6 2968 1 1 12 PRO HB2 H -11.818 2.607 3.659 1.00 . A A . 12 PRO HB2 1 1
6 2969 1 1 12 PRO HB3 H -11.949 0.940 4.261 1.00 . A A . 12 PRO HB3 1 1
6 2970 1 1 12 PRO HD2 H -10.033 4.231 5.270 1.00 . A A . 12 PRO HD2 1 1
6 2971 1 1 12 PRO HD3 H -9.316 3.240 6.572 1.00 . A A . 12 PRO HD3 1 1
6 2972 1 1 12 PRO HG2 H -11.970 2.987 6.035 1.00 . A A . 12 PRO HG2 1 1
6 2973 1 1 12 PRO HG3 H -10.991 1.547 6.407 1.00 . A A . 12 PRO HG3 1 1
6 2974 1 1 12 PRO N N -9.041 2.489 4.558 1.00 . A A . 12 PRO N 1 1
6 2975 1 1 12 PRO O O -10.134 0.584 1.560 1.00 . A A . 12 PRO O 1 1
6 2976 1 1 13 GLN C C -8.202 1.927 -0.521 1.00 . A A . 13 GLN C 1 1
6 2977 1 1 13 GLN CA C -9.251 2.894 0.122 1.00 . A A . 13 GLN CA 1 1
6 2978 1 1 13 GLN CB C -8.856 4.368 -0.197 1.00 . A A . 13 GLN CB 1 1
6 2979 1 1 13 GLN CD C -11.237 5.356 -0.617 1.00 . A A . 13 GLN CD 1 1
6 2980 1 1 13 GLN CG C -9.898 5.464 0.135 1.00 . A A . 13 GLN CG 1 1
6 2981 1 1 13 GLN H H -9.242 3.512 2.243 1.00 . A A . 13 GLN H 1 1
6 2982 1 1 13 GLN HA H -10.219 2.683 -0.373 1.00 . A A . 13 GLN HA 1 1
6 2983 1 1 13 GLN HB2 H -7.910 4.623 0.318 1.00 . A A . 13 GLN HB2 1 1
6 2984 1 1 13 GLN HB3 H -8.618 4.458 -1.274 1.00 . A A . 13 GLN HB3 1 1
6 2985 1 1 13 GLN HE21 H -10.503 6.362 -2.196 1.00 . A A . 13 GLN HE21 1 1
6 2986 1 1 13 GLN HE22 H -12.251 5.788 -2.266 1.00 . A A . 13 GLN HE22 1 1
6 2987 1 1 13 GLN HG2 H -10.098 5.468 1.222 1.00 . A A . 13 GLN HG2 1 1
6 2988 1 1 13 GLN HG3 H -9.442 6.452 -0.059 1.00 . A A . 13 GLN HG3 1 1
6 2989 1 1 13 GLN N N -9.458 2.747 1.595 1.00 . A A . 13 GLN N 1 1
6 2990 1 1 13 GLN NE2 N -11.335 5.893 -1.819 1.00 . A A . 13 GLN NE2 1 1
6 2991 1 1 13 GLN O O -8.434 1.453 -1.635 1.00 . A A . 13 GLN O 1 1
6 2992 1 1 13 GLN OE1 O -12.207 4.786 -0.124 1.00 . A A . 13 GLN OE1 1 1
6 2993 1 1 14 CYS C C -6.407 -0.852 -0.260 1.00 . A A . 14 CYS C 1 1
6 2994 1 1 14 CYS CA C -6.049 0.672 -0.299 1.00 . A A . 14 CYS CA 1 1
6 2995 1 1 14 CYS CB C -4.804 0.911 0.576 1.00 . A A . 14 CYS CB 1 1
6 2996 1 1 14 CYS H H -7.009 2.097 1.084 1.00 . A A . 14 CYS H 1 1
6 2997 1 1 14 CYS HA H -5.780 0.924 -1.344 1.00 . A A . 14 CYS HA 1 1
6 2998 1 1 14 CYS HB2 H -5.009 0.683 1.639 1.00 . A A . 14 CYS HB2 1 1
6 2999 1 1 14 CYS HB3 H -3.970 0.250 0.270 1.00 . A A . 14 CYS HB3 1 1
6 3000 1 1 14 CYS N N -7.081 1.637 0.169 1.00 . A A . 14 CYS N 1 1
6 3001 1 1 14 CYS O O -5.680 -1.626 -0.889 1.00 . A A . 14 CYS O 1 1
6 3002 1 1 14 CYS SG S -4.231 2.613 0.453 1.00 . A A . 14 CYS SG 1 1
6 3003 1 1 15 ILE C C -8.183 -3.457 -0.723 1.00 . A A . 15 ILE C 1 1
6 3004 1 1 15 ILE CA C -7.814 -2.745 0.624 1.00 . A A . 15 ILE CA 1 1
6 3005 1 1 15 ILE CB C -8.876 -2.940 1.772 1.00 . A A . 15 ILE CB 1 1
6 3006 1 1 15 ILE CD1 C -9.438 -2.318 4.275 1.00 . A A . 15 ILE CD1 1 1
6 3007 1 1 15 ILE CG1 C -8.409 -2.328 3.133 1.00 . A A . 15 ILE CG1 1 1
6 3008 1 1 15 ILE CG2 C -9.243 -4.437 1.981 1.00 . A A . 15 ILE CG2 1 1
6 3009 1 1 15 ILE H H -7.990 -0.569 0.947 1.00 . A A . 15 ILE H 1 1
6 3010 1 1 15 ILE HA H -6.895 -3.246 0.987 1.00 . A A . 15 ILE HA 1 1
6 3011 1 1 15 ILE HB H -9.802 -2.416 1.467 1.00 . A A . 15 ILE HB 1 1
6 3012 1 1 15 ILE HD11 H -10.381 -1.832 3.966 1.00 . A A . 15 ILE HD11 1 1
6 3013 1 1 15 ILE HD12 H -9.679 -3.337 4.626 1.00 . A A . 15 ILE HD12 1 1
6 3014 1 1 15 ILE HD13 H -9.050 -1.761 5.148 1.00 . A A . 15 ILE HD13 1 1
6 3015 1 1 15 ILE HG12 H -7.488 -2.834 3.479 1.00 . A A . 15 ILE HG12 1 1
6 3016 1 1 15 ILE HG13 H -8.107 -1.274 2.984 1.00 . A A . 15 ILE HG13 1 1
6 3017 1 1 15 ILE HG21 H -9.640 -4.901 1.059 1.00 . A A . 15 ILE HG21 1 1
6 3018 1 1 15 ILE HG22 H -8.369 -5.036 2.297 1.00 . A A . 15 ILE HG22 1 1
6 3019 1 1 15 ILE HG23 H -10.032 -4.575 2.742 1.00 . A A . 15 ILE HG23 1 1
6 3020 1 1 15 ILE N N -7.478 -1.296 0.437 1.00 . A A . 15 ILE N 1 1
6 3021 1 1 15 ILE O O -7.590 -4.505 -1.002 1.00 . A A . 15 ILE O 1 1
6 3022 1 1 16 LYS C C -8.240 -3.464 -3.889 1.00 . A A . 16 LYS C 1 1
6 3023 1 1 16 LYS CA C -9.449 -3.511 -2.877 1.00 . A A . 16 LYS CA 1 1
6 3024 1 1 16 LYS CB C -10.785 -2.920 -3.403 1.00 . A A . 16 LYS CB 1 1
6 3025 1 1 16 LYS CD C -12.702 -3.055 -5.122 1.00 . A A . 16 LYS CD 1 1
6 3026 1 1 16 LYS CE C -13.278 -3.719 -6.389 1.00 . A A . 16 LYS CE 1 1
6 3027 1 1 16 LYS CG C -11.339 -3.619 -4.664 1.00 . A A . 16 LYS CG 1 1
6 3028 1 1 16 LYS H H -9.543 -2.051 -1.212 1.00 . A A . 16 LYS H 1 1
6 3029 1 1 16 LYS HA H -9.657 -4.586 -2.695 1.00 . A A . 16 LYS HA 1 1
6 3030 1 1 16 LYS HB2 H -11.550 -3.008 -2.605 1.00 . A A . 16 LYS HB2 1 1
6 3031 1 1 16 LYS HB3 H -10.698 -1.837 -3.587 1.00 . A A . 16 LYS HB3 1 1
6 3032 1 1 16 LYS HD2 H -13.437 -3.117 -4.297 1.00 . A A . 16 LYS HD2 1 1
6 3033 1 1 16 LYS HD3 H -12.584 -1.973 -5.324 1.00 . A A . 16 LYS HD3 1 1
6 3034 1 1 16 LYS HE2 H -14.131 -3.119 -6.756 1.00 . A A . 16 LYS HE2 1 1
6 3035 1 1 16 LYS HE3 H -12.532 -3.708 -7.205 1.00 . A A . 16 LYS HE3 1 1
6 3036 1 1 16 LYS HG2 H -10.610 -3.526 -5.491 1.00 . A A . 16 LYS HG2 1 1
6 3037 1 1 16 LYS HG3 H -11.434 -4.705 -4.469 1.00 . A A . 16 LYS HG3 1 1
6 3038 1 1 16 LYS HZ1 H -14.475 -5.142 -5.446 1.00 . A A . 16 LYS HZ1 1 1
6 3039 1 1 16 LYS HZ2 H -14.134 -5.513 -7.020 1.00 . A A . 16 LYS HZ2 1 1
6 3040 1 1 16 LYS HZ3 H -12.979 -5.712 -5.855 1.00 . A A . 16 LYS HZ3 1 1
6 3041 1 1 16 LYS N N -9.117 -2.924 -1.545 1.00 . A A . 16 LYS N 1 1
6 3042 1 1 16 LYS NZ N -13.743 -5.101 -6.164 1.00 . A A . 16 LYS NZ 1 1
6 3043 1 1 16 LYS O O -7.957 -4.544 -4.414 1.00 . A A . 16 LYS O 1 1
6 3044 1 1 17 PRO C C -5.110 -3.431 -4.532 1.00 . A A . 17 PRO C 1 1
6 3045 1 1 17 PRO CA C -6.211 -2.406 -4.963 1.00 . A A . 17 PRO CA 1 1
6 3046 1 1 17 PRO CB C -5.705 -0.951 -4.884 1.00 . A A . 17 PRO CB 1 1
6 3047 1 1 17 PRO CD C -7.861 -0.980 -3.816 1.00 . A A . 17 PRO CD 1 1
6 3048 1 1 17 PRO CG C -6.958 -0.106 -4.683 1.00 . A A . 17 PRO CG 1 1
6 3049 1 1 17 PRO HA H -6.486 -2.625 -6.013 1.00 . A A . 17 PRO HA 1 1
6 3050 1 1 17 PRO HB2 H -5.025 -0.800 -4.022 1.00 . A A . 17 PRO HB2 1 1
6 3051 1 1 17 PRO HB3 H -5.144 -0.657 -5.790 1.00 . A A . 17 PRO HB3 1 1
6 3052 1 1 17 PRO HD2 H -7.680 -0.795 -2.743 1.00 . A A . 17 PRO HD2 1 1
6 3053 1 1 17 PRO HD3 H -8.919 -0.752 -4.026 1.00 . A A . 17 PRO HD3 1 1
6 3054 1 1 17 PRO HG2 H -6.745 0.869 -4.211 1.00 . A A . 17 PRO HG2 1 1
6 3055 1 1 17 PRO HG3 H -7.441 0.100 -5.657 1.00 . A A . 17 PRO HG3 1 1
6 3056 1 1 17 PRO N N -7.477 -2.358 -4.168 1.00 . A A . 17 PRO N 1 1
6 3057 1 1 17 PRO O O -4.525 -4.084 -5.402 1.00 . A A . 17 PRO O 1 1
6 3058 1 1 18 CYS C C -4.454 -6.110 -2.966 1.00 . A A . 18 CYS C 1 1
6 3059 1 1 18 CYS CA C -3.975 -4.658 -2.663 1.00 . A A . 18 CYS CA 1 1
6 3060 1 1 18 CYS CB C -3.810 -4.441 -1.142 1.00 . A A . 18 CYS CB 1 1
6 3061 1 1 18 CYS H H -5.417 -2.990 -2.596 1.00 . A A . 18 CYS H 1 1
6 3062 1 1 18 CYS HA H -2.972 -4.536 -3.118 1.00 . A A . 18 CYS HA 1 1
6 3063 1 1 18 CYS HB2 H -4.787 -4.370 -0.627 1.00 . A A . 18 CYS HB2 1 1
6 3064 1 1 18 CYS HB3 H -3.281 -5.295 -0.680 1.00 . A A . 18 CYS HB3 1 1
6 3065 1 1 18 CYS N N -4.860 -3.594 -3.212 1.00 . A A . 18 CYS N 1 1
6 3066 1 1 18 CYS O O -3.665 -6.892 -3.496 1.00 . A A . 18 CYS O 1 1
6 3067 1 1 18 CYS SG S -2.834 -2.965 -0.799 1.00 . A A . 18 CYS SG 1 1
6 3068 1 1 19 LYS C C -6.352 -8.100 -4.556 1.00 . A A . 19 LYS C 1 1
6 3069 1 1 19 LYS CA C -6.341 -7.766 -3.028 1.00 . A A . 19 LYS CA 1 1
6 3070 1 1 19 LYS CB C -7.764 -7.786 -2.401 1.00 . A A . 19 LYS CB 1 1
6 3071 1 1 19 LYS CD C -9.872 -9.116 -1.776 1.00 . A A . 19 LYS CD 1 1
6 3072 1 1 19 LYS CE C -10.627 -10.459 -1.792 1.00 . A A . 19 LYS CE 1 1
6 3073 1 1 19 LYS CG C -8.478 -9.154 -2.435 1.00 . A A . 19 LYS CG 1 1
6 3074 1 1 19 LYS H H -6.280 -5.703 -2.243 1.00 . A A . 19 LYS H 1 1
6 3075 1 1 19 LYS HA H -5.740 -8.550 -2.531 1.00 . A A . 19 LYS HA 1 1
6 3076 1 1 19 LYS HB2 H -7.706 -7.462 -1.343 1.00 . A A . 19 LYS HB2 1 1
6 3077 1 1 19 LYS HB3 H -8.402 -7.027 -2.895 1.00 . A A . 19 LYS HB3 1 1
6 3078 1 1 19 LYS HD2 H -9.757 -8.798 -0.722 1.00 . A A . 19 LYS HD2 1 1
6 3079 1 1 19 LYS HD3 H -10.495 -8.331 -2.247 1.00 . A A . 19 LYS HD3 1 1
6 3080 1 1 19 LYS HE2 H -9.996 -11.263 -1.372 1.00 . A A . 19 LYS HE2 1 1
6 3081 1 1 19 LYS HE3 H -11.505 -10.390 -1.121 1.00 . A A . 19 LYS HE3 1 1
6 3082 1 1 19 LYS HG2 H -8.575 -9.494 -3.483 1.00 . A A . 19 LYS HG2 1 1
6 3083 1 1 19 LYS HG3 H -7.847 -9.910 -1.931 1.00 . A A . 19 LYS HG3 1 1
6 3084 1 1 19 LYS HZ1 H -11.727 -10.145 -3.534 1.00 . A A . 19 LYS HZ1 1 1
6 3085 1 1 19 LYS HZ2 H -10.317 -10.966 -3.789 1.00 . A A . 19 LYS HZ2 1 1
6 3086 1 1 19 LYS HZ3 H -11.612 -11.738 -3.112 1.00 . A A . 19 LYS HZ3 1 1
6 3087 1 1 19 LYS N N -5.728 -6.452 -2.675 1.00 . A A . 19 LYS N 1 1
6 3088 1 1 19 LYS NZ N -11.098 -10.850 -3.135 1.00 . A A . 19 LYS NZ 1 1
6 3089 1 1 19 LYS O O -5.965 -9.210 -4.932 1.00 . A A . 19 LYS O 1 1
6 3090 1 1 20 ASP C C -5.282 -7.548 -7.492 1.00 . A A . 20 ASP C 1 1
6 3091 1 1 20 ASP CA C -6.707 -7.271 -6.900 1.00 . A A . 20 ASP CA 1 1
6 3092 1 1 20 ASP CB C -7.362 -5.992 -7.494 1.00 . A A . 20 ASP CB 1 1
6 3093 1 1 20 ASP CG C -7.666 -6.055 -8.998 1.00 . A A . 20 ASP CG 1 1
6 3094 1 1 20 ASP H H -7.090 -6.286 -4.956 1.00 . A A . 20 ASP H 1 1
6 3095 1 1 20 ASP HA H -7.343 -8.137 -7.170 1.00 . A A . 20 ASP HA 1 1
6 3096 1 1 20 ASP HB2 H -8.321 -5.777 -6.982 1.00 . A A . 20 ASP HB2 1 1
6 3097 1 1 20 ASP HB3 H -6.730 -5.105 -7.287 1.00 . A A . 20 ASP HB3 1 1
6 3098 1 1 20 ASP N N -6.764 -7.144 -5.416 1.00 . A A . 20 ASP N 1 1
6 3099 1 1 20 ASP O O -5.169 -8.383 -8.393 1.00 . A A . 20 ASP O 1 1
6 3100 1 1 20 ASP OD1 O -8.723 -6.604 -9.379 1.00 . A A . 20 ASP OD1 1 1
6 3101 1 1 20 ASP OD2 O -6.846 -5.560 -9.803 1.00 . A A . 20 ASP OD2 1 1
6 3102 1 1 21 ALA C C -2.348 -8.643 -6.846 1.00 . A A . 21 ALA C 1 1
6 3103 1 1 21 ALA CA C -2.809 -7.227 -7.329 1.00 . A A . 21 ALA CA 1 1
6 3104 1 1 21 ALA CB C -1.901 -6.117 -6.763 1.00 . A A . 21 ALA CB 1 1
6 3105 1 1 21 ALA H H -4.444 -6.240 -6.219 1.00 . A A . 21 ALA H 1 1
6 3106 1 1 21 ALA HA H -2.710 -7.198 -8.431 1.00 . A A . 21 ALA HA 1 1
6 3107 1 1 21 ALA HB1 H -2.166 -5.122 -7.165 1.00 . A A . 21 ALA HB1 1 1
6 3108 1 1 21 ALA HB2 H -1.960 -6.049 -5.659 1.00 . A A . 21 ALA HB2 1 1
6 3109 1 1 21 ALA HB3 H -0.840 -6.292 -7.020 1.00 . A A . 21 ALA HB3 1 1
6 3110 1 1 21 ALA N N -4.218 -6.890 -6.981 1.00 . A A . 21 ALA N 1 1
6 3111 1 1 21 ALA O O -1.831 -9.416 -7.655 1.00 . A A . 21 ALA O 1 1
6 3112 1 1 22 GLY C C -1.620 -10.174 -3.540 1.00 . A A . 22 GLY C 1 1
6 3113 1 1 22 GLY CA C -2.211 -10.280 -4.962 1.00 . A A . 22 GLY CA 1 1
6 3114 1 1 22 GLY H H -3.045 -8.246 -5.016 1.00 . A A . 22 GLY H 1 1
6 3115 1 1 22 GLY HA2 H -3.128 -10.898 -4.929 1.00 . A A . 22 GLY HA2 1 1
6 3116 1 1 22 GLY HA3 H -1.504 -10.843 -5.603 1.00 . A A . 22 GLY HA3 1 1
6 3117 1 1 22 GLY N N -2.543 -8.962 -5.554 1.00 . A A . 22 GLY N 1 1
6 3118 1 1 22 GLY O O -0.529 -10.695 -3.293 1.00 . A A . 22 GLY O 1 1
6 3119 1 1 23 MET C C -3.074 -9.354 -0.228 1.00 . A A . 23 MET C 1 1
6 3120 1 1 23 MET CA C -1.877 -9.249 -1.228 1.00 . A A . 23 MET CA 1 1
6 3121 1 1 23 MET CB C -1.178 -7.859 -1.123 1.00 . A A . 23 MET CB 1 1
6 3122 1 1 23 MET CE C 1.591 -6.712 -4.003 1.00 . A A . 23 MET CE 1 1
6 3123 1 1 23 MET CG C 0.166 -7.706 -1.861 1.00 . A A . 23 MET CG 1 1
6 3124 1 1 23 MET H H -3.178 -9.046 -2.993 1.00 . A A . 23 MET H 1 1
6 3125 1 1 23 MET HA H -1.145 -10.028 -0.937 1.00 . A A . 23 MET HA 1 1
6 3126 1 1 23 MET HB2 H -1.867 -7.052 -1.427 1.00 . A A . 23 MET HB2 1 1
6 3127 1 1 23 MET HB3 H -0.962 -7.659 -0.057 1.00 . A A . 23 MET HB3 1 1
6 3128 1 1 23 MET HE1 H 2.249 -7.595 -3.911 1.00 . A A . 23 MET HE1 1 1
6 3129 1 1 23 MET HE2 H 1.636 -6.354 -5.049 1.00 . A A . 23 MET HE2 1 1
6 3130 1 1 23 MET HE3 H 1.991 -5.914 -3.350 1.00 . A A . 23 MET HE3 1 1
6 3131 1 1 23 MET HG2 H 0.801 -6.975 -1.331 1.00 . A A . 23 MET HG2 1 1
6 3132 1 1 23 MET HG3 H 0.738 -8.649 -1.879 1.00 . A A . 23 MET HG3 1 1
6 3133 1 1 23 MET N N -2.343 -9.509 -2.617 1.00 . A A . 23 MET N 1 1
6 3134 1 1 23 MET O O -4.255 -9.365 -0.595 1.00 . A A . 23 MET O 1 1
6 3135 1 1 23 MET SD S -0.104 -7.121 -3.546 1.00 . A A . 23 MET SD 1 1
6 3136 1 1 24 ARG C C -4.311 -8.242 2.610 1.00 . A A . 24 ARG C 1 1
6 3137 1 1 24 ARG CA C -3.702 -9.610 2.179 1.00 . A A . 24 ARG CA 1 1
6 3138 1 1 24 ARG CB C -2.963 -10.409 3.290 1.00 . A A . 24 ARG CB 1 1
6 3139 1 1 24 ARG CD C -3.080 -11.673 5.561 1.00 . A A . 24 ARG CD 1 1
6 3140 1 1 24 ARG CG C -3.793 -10.755 4.543 1.00 . A A . 24 ARG CG 1 1
6 3141 1 1 24 ARG CZ C -1.138 -11.549 7.147 1.00 . A A . 24 ARG CZ 1 1
6 3142 1 1 24 ARG H H -1.736 -9.288 1.263 1.00 . A A . 24 ARG H 1 1
6 3143 1 1 24 ARG HA H -4.537 -10.252 1.833 1.00 . A A . 24 ARG HA 1 1
6 3144 1 1 24 ARG HB2 H -2.587 -11.359 2.870 1.00 . A A . 24 ARG HB2 1 1
6 3145 1 1 24 ARG HB3 H -2.058 -9.861 3.613 1.00 . A A . 24 ARG HB3 1 1
6 3146 1 1 24 ARG HD2 H -3.779 -11.880 6.395 1.00 . A A . 24 ARG HD2 1 1
6 3147 1 1 24 ARG HD3 H -2.864 -12.654 5.095 1.00 . A A . 24 ARG HD3 1 1
6 3148 1 1 24 ARG HE H -1.367 -10.300 5.604 1.00 . A A . 24 ARG HE 1 1
6 3149 1 1 24 ARG HG2 H -4.114 -9.826 5.049 1.00 . A A . 24 ARG HG2 1 1
6 3150 1 1 24 ARG HG3 H -4.723 -11.247 4.211 1.00 . A A . 24 ARG HG3 1 1
6 3151 1 1 24 ARG HH11 H -2.413 -13.032 7.622 1.00 . A A . 24 ARG HH11 1 1
6 3152 1 1 24 ARG HH12 H -0.926 -12.835 8.680 1.00 . A A . 24 ARG HH12 1 1
6 3153 1 1 24 ARG HH21 H 0.270 -10.152 6.881 1.00 . A A . 24 ARG HH21 1 1
6 3154 1 1 24 ARG HH22 H 0.491 -11.312 8.285 1.00 . A A . 24 ARG HH22 1 1
6 3155 1 1 24 ARG N N -2.732 -9.435 1.069 1.00 . A A . 24 ARG N 1 1
6 3156 1 1 24 ARG NE N -1.820 -11.085 6.084 1.00 . A A . 24 ARG NE 1 1
6 3157 1 1 24 ARG NH1 N -1.533 -12.578 7.894 1.00 . A A . 24 ARG NH1 1 1
6 3158 1 1 24 ARG NH2 N -0.011 -10.943 7.471 1.00 . A A . 24 ARG NH2 1 1
6 3159 1 1 24 ARG O O -5.473 -7.983 2.283 1.00 . A A . 24 ARG O 1 1
6 3160 1 1 25 PHE C C -3.731 -4.917 2.909 1.00 . A A . 25 PHE C 1 1
6 3161 1 1 25 PHE CA C -4.068 -6.099 3.866 1.00 . A A . 25 PHE CA 1 1
6 3162 1 1 25 PHE CB C -3.485 -5.813 5.286 1.00 . A A . 25 PHE CB 1 1
6 3163 1 1 25 PHE CD1 C -4.972 -7.355 6.700 1.00 . A A . 25 PHE CD1 1 1
6 3164 1 1 25 PHE CD2 C -2.591 -7.354 7.106 1.00 . A A . 25 PHE CD2 1 1
6 3165 1 1 25 PHE CE1 C -5.140 -8.312 7.698 1.00 . A A . 25 PHE CE1 1 1
6 3166 1 1 25 PHE CE2 C -2.763 -8.303 8.110 1.00 . A A . 25 PHE CE2 1 1
6 3167 1 1 25 PHE CG C -3.692 -6.876 6.388 1.00 . A A . 25 PHE CG 1 1
6 3168 1 1 25 PHE CZ C -4.035 -8.787 8.400 1.00 . A A . 25 PHE CZ 1 1
6 3169 1 1 25 PHE H H -2.598 -7.707 3.528 1.00 . A A . 25 PHE H 1 1
6 3170 1 1 25 PHE HA H -5.171 -6.163 3.974 1.00 . A A . 25 PHE HA 1 1
6 3171 1 1 25 PHE HB2 H -2.413 -5.557 5.193 1.00 . A A . 25 PHE HB2 1 1
6 3172 1 1 25 PHE HB3 H -3.944 -4.879 5.667 1.00 . A A . 25 PHE HB3 1 1
6 3173 1 1 25 PHE HD1 H -5.839 -6.991 6.169 1.00 . A A . 25 PHE HD1 1 1
6 3174 1 1 25 PHE HD2 H -1.596 -6.988 6.900 1.00 . A A . 25 PHE HD2 1 1
6 3175 1 1 25 PHE HE1 H -6.127 -8.686 7.928 1.00 . A A . 25 PHE HE1 1 1
6 3176 1 1 25 PHE HE2 H -1.908 -8.669 8.660 1.00 . A A . 25 PHE HE2 1 1
6 3177 1 1 25 PHE HZ H -4.166 -9.530 9.173 1.00 . A A . 25 PHE HZ 1 1
6 3178 1 1 25 PHE N N -3.552 -7.387 3.328 1.00 . A A . 25 PHE N 1 1
6 3179 1 1 25 PHE O O -2.810 -4.976 2.087 1.00 . A A . 25 PHE O 1 1
6 3180 1 1 26 GLY C C -4.250 -1.419 3.480 1.00 . A A . 26 GLY C 1 1
6 3181 1 1 26 GLY CA C -4.208 -2.533 2.427 1.00 . A A . 26 GLY CA 1 1
6 3182 1 1 26 GLY H H -5.159 -3.918 3.852 1.00 . A A . 26 GLY H 1 1
6 3183 1 1 26 GLY HA2 H -3.242 -2.531 1.882 1.00 . A A . 26 GLY HA2 1 1
6 3184 1 1 26 GLY HA3 H -4.969 -2.339 1.659 1.00 . A A . 26 GLY HA3 1 1
6 3185 1 1 26 GLY N N -4.495 -3.830 3.076 1.00 . A A . 26 GLY N 1 1
6 3186 1 1 26 GLY O O -5.321 -0.888 3.791 1.00 . A A . 26 GLY O 1 1
6 3187 1 1 27 LYS C C -2.095 1.117 4.523 1.00 . A A . 27 LYS C 1 1
6 3188 1 1 27 LYS CA C -2.894 -0.081 5.096 1.00 . A A . 27 LYS CA 1 1
6 3189 1 1 27 LYS CB C -2.245 -0.735 6.350 1.00 . A A . 27 LYS CB 1 1
6 3190 1 1 27 LYS CD C -0.374 -2.217 7.416 1.00 . A A . 27 LYS CD 1 1
6 3191 1 1 27 LYS CE C -1.163 -3.518 7.670 1.00 . A A . 27 LYS CE 1 1
6 3192 1 1 27 LYS CG C -0.856 -1.413 6.191 1.00 . A A . 27 LYS CG 1 1
6 3193 1 1 27 LYS H H -2.257 -1.580 3.614 1.00 . A A . 27 LYS H 1 1
6 3194 1 1 27 LYS HA H -3.889 0.282 5.428 1.00 . A A . 27 LYS HA 1 1
6 3195 1 1 27 LYS HB2 H -2.176 0.024 7.152 1.00 . A A . 27 LYS HB2 1 1
6 3196 1 1 27 LYS HB3 H -2.963 -1.479 6.742 1.00 . A A . 27 LYS HB3 1 1
6 3197 1 1 27 LYS HD2 H 0.693 -2.467 7.255 1.00 . A A . 27 LYS HD2 1 1
6 3198 1 1 27 LYS HD3 H -0.392 -1.574 8.315 1.00 . A A . 27 LYS HD3 1 1
6 3199 1 1 27 LYS HE2 H -2.215 -3.297 7.923 1.00 . A A . 27 LYS HE2 1 1
6 3200 1 1 27 LYS HE3 H -1.193 -4.138 6.756 1.00 . A A . 27 LYS HE3 1 1
6 3201 1 1 27 LYS HG2 H -0.850 -2.077 5.306 1.00 . A A . 27 LYS HG2 1 1
6 3202 1 1 27 LYS HG3 H -0.104 -0.633 5.965 1.00 . A A . 27 LYS HG3 1 1
6 3203 1 1 27 LYS HZ1 H 0.399 -4.575 8.556 1.00 . A A . 27 LYS HZ1 1 1
6 3204 1 1 27 LYS HZ2 H -0.562 -3.790 9.646 1.00 . A A . 27 LYS HZ2 1 1
6 3205 1 1 27 LYS HZ3 H -1.093 -5.178 8.926 1.00 . A A . 27 LYS HZ3 1 1
6 3206 1 1 27 LYS N N -3.065 -1.091 4.018 1.00 . A A . 27 LYS N 1 1
6 3207 1 1 27 LYS NZ N -0.570 -4.311 8.763 1.00 . A A . 27 LYS NZ 1 1
6 3208 1 1 27 LYS O O -1.005 0.951 3.961 1.00 . A A . 27 LYS O 1 1
6 3209 1 1 28 CYS C C -1.320 4.459 4.894 1.00 . A A . 28 CYS C 1 1
6 3210 1 1 28 CYS CA C -2.129 3.522 3.958 1.00 . A A . 28 CYS CA 1 1
6 3211 1 1 28 CYS CB C -3.280 4.307 3.302 1.00 . A A . 28 CYS CB 1 1
6 3212 1 1 28 CYS H H -3.574 2.335 5.121 1.00 . A A . 28 CYS H 1 1
6 3213 1 1 28 CYS HA H -1.501 3.193 3.107 1.00 . A A . 28 CYS HA 1 1
6 3214 1 1 28 CYS HB2 H -3.972 3.642 2.756 1.00 . A A . 28 CYS HB2 1 1
6 3215 1 1 28 CYS HB3 H -3.887 4.863 4.042 1.00 . A A . 28 CYS HB3 1 1
6 3216 1 1 28 CYS N N -2.667 2.328 4.644 1.00 . A A . 28 CYS N 1 1
6 3217 1 1 28 CYS O O -1.777 4.844 5.976 1.00 . A A . 28 CYS O 1 1
6 3218 1 1 28 CYS SG S -2.539 5.462 2.141 1.00 . A A . 28 CYS SG 1 1
6 3219 1 1 29 MET C C 0.210 7.319 4.469 1.00 . A A . 29 MET C 1 1
6 3220 1 1 29 MET CA C 0.704 5.926 5.023 1.00 . A A . 29 MET CA 1 1
6 3221 1 1 29 MET CB C 2.202 5.588 4.746 1.00 . A A . 29 MET CB 1 1
6 3222 1 1 29 MET CE C 3.099 1.720 6.112 1.00 . A A . 29 MET CE 1 1
6 3223 1 1 29 MET CG C 2.805 4.447 5.592 1.00 . A A . 29 MET CG 1 1
6 3224 1 1 29 MET H H 0.106 4.454 3.493 1.00 . A A . 29 MET H 1 1
6 3225 1 1 29 MET HA H 0.555 5.948 6.120 1.00 . A A . 29 MET HA 1 1
6 3226 1 1 29 MET HB2 H 2.364 5.392 3.669 1.00 . A A . 29 MET HB2 1 1
6 3227 1 1 29 MET HB3 H 2.819 6.479 4.963 1.00 . A A . 29 MET HB3 1 1
6 3228 1 1 29 MET HE1 H 3.195 1.977 7.183 1.00 . A A . 29 MET HE1 1 1
6 3229 1 1 29 MET HE2 H 2.715 0.686 6.037 1.00 . A A . 29 MET HE2 1 1
6 3230 1 1 29 MET HE3 H 4.107 1.742 5.656 1.00 . A A . 29 MET HE3 1 1
6 3231 1 1 29 MET HG2 H 3.883 4.350 5.363 1.00 . A A . 29 MET HG2 1 1
6 3232 1 1 29 MET HG3 H 2.733 4.682 6.671 1.00 . A A . 29 MET HG3 1 1
6 3233 1 1 29 MET N N -0.131 4.855 4.408 1.00 . A A . 29 MET N 1 1
6 3234 1 1 29 MET O O -0.923 7.419 3.980 1.00 . A A . 29 MET O 1 1
6 3235 1 1 29 MET SD S 1.991 2.865 5.269 1.00 . A A . 29 MET SD 1 1
6 3236 1 1 30 ASN C C 0.213 9.940 2.704 1.00 . A A . 30 ASN C 1 1
6 3237 1 1 30 ASN CA C 0.582 9.801 4.216 1.00 . A A . 30 ASN CA 1 1
6 3238 1 1 30 ASN CB C 1.681 10.823 4.624 1.00 . A A . 30 ASN CB 1 1
6 3239 1 1 30 ASN CG C 1.902 10.983 6.143 1.00 . A A . 30 ASN CG 1 1
6 3240 1 1 30 ASN H H 1.975 8.199 4.861 1.00 . A A . 30 ASN H 1 1
6 3241 1 1 30 ASN HA H -0.320 10.034 4.820 1.00 . A A . 30 ASN HA 1 1
6 3242 1 1 30 ASN HB2 H 2.631 10.586 4.103 1.00 . A A . 30 ASN HB2 1 1
6 3243 1 1 30 ASN HB3 H 1.398 11.822 4.243 1.00 . A A . 30 ASN HB3 1 1
6 3244 1 1 30 ASN HD21 H 3.673 10.037 6.044 1.00 . A A . 30 ASN HD21 1 1
6 3245 1 1 30 ASN HD22 H 3.100 10.637 7.686 1.00 . A A . 30 ASN HD22 1 1
6 3246 1 1 30 ASN N N 1.016 8.404 4.559 1.00 . A A . 30 ASN N 1 1
6 3247 1 1 30 ASN ND2 N 3.009 10.498 6.675 1.00 . A A . 30 ASN ND2 1 1
6 3248 1 1 30 ASN O O 1.071 10.141 1.839 1.00 . A A . 30 ASN O 1 1
6 3249 1 1 30 ASN OD1 O 1.079 11.547 6.860 1.00 . A A . 30 ASN OD1 1 1
6 3250 1 1 31 ARG C C -1.017 8.550 0.128 1.00 . A A . 31 ARG C 1 1
6 3251 1 1 31 ARG CA C -1.680 9.640 1.056 1.00 . A A . 31 ARG CA 1 1
6 3252 1 1 31 ARG CB C -1.855 11.026 0.362 1.00 . A A . 31 ARG CB 1 1
6 3253 1 1 31 ARG CD C -3.274 13.212 0.252 1.00 . A A . 31 ARG CD 1 1
6 3254 1 1 31 ARG CG C -2.788 12.018 1.101 1.00 . A A . 31 ARG CG 1 1
6 3255 1 1 31 ARG CZ C -4.206 12.709 -2.035 1.00 . A A . 31 ARG CZ 1 1
6 3256 1 1 31 ARG H H -1.675 9.616 3.257 1.00 . A A . 31 ARG H 1 1
6 3257 1 1 31 ARG HA H -2.702 9.257 1.212 1.00 . A A . 31 ARG HA 1 1
6 3258 1 1 31 ARG HB2 H -0.873 11.500 0.180 1.00 . A A . 31 ARG HB2 1 1
6 3259 1 1 31 ARG HB3 H -2.283 10.849 -0.643 1.00 . A A . 31 ARG HB3 1 1
6 3260 1 1 31 ARG HD2 H -3.692 13.976 0.932 1.00 . A A . 31 ARG HD2 1 1
6 3261 1 1 31 ARG HD3 H -2.419 13.716 -0.242 1.00 . A A . 31 ARG HD3 1 1
6 3262 1 1 31 ARG HE H -5.291 12.594 -0.363 1.00 . A A . 31 ARG HE 1 1
6 3263 1 1 31 ARG HG2 H -3.665 11.483 1.515 1.00 . A A . 31 ARG HG2 1 1
6 3264 1 1 31 ARG HG3 H -2.254 12.410 1.985 1.00 . A A . 31 ARG HG3 1 1
6 3265 1 1 31 ARG HH11 H -2.276 13.271 -2.127 1.00 . A A . 31 ARG HH11 1 1
6 3266 1 1 31 ARG HH12 H -3.096 12.830 -3.709 1.00 . A A . 31 ARG HH12 1 1
6 3267 1 1 31 ARG HH21 H -6.112 12.117 -2.209 1.00 . A A . 31 ARG HH21 1 1
6 3268 1 1 31 ARG HH22 H -5.120 12.221 -3.750 1.00 . A A . 31 ARG HH22 1 1
6 3269 1 1 31 ARG N N -1.098 9.779 2.425 1.00 . A A . 31 ARG N 1 1
6 3270 1 1 31 ARG NE N -4.350 12.830 -0.702 1.00 . A A . 31 ARG NE 1 1
6 3271 1 1 31 ARG NH1 N -3.076 12.963 -2.692 1.00 . A A . 31 ARG NH1 1 1
6 3272 1 1 31 ARG NH2 N -5.252 12.308 -2.736 1.00 . A A . 31 ARG NH2 1 1
6 3273 1 1 31 ARG O O -1.042 8.705 -1.095 1.00 . A A . 31 ARG O 1 1
6 3274 1 1 32 LYS C C -0.002 5.022 0.353 1.00 . A A . 32 LYS C 1 1
6 3275 1 1 32 LYS CA C 0.350 6.461 -0.101 1.00 . A A . 32 LYS CA 1 1
6 3276 1 1 32 LYS CB C 1.872 6.705 0.121 1.00 . A A . 32 LYS CB 1 1
6 3277 1 1 32 LYS CD C 3.955 8.211 -0.307 1.00 . A A . 32 LYS CD 1 1
6 3278 1 1 32 LYS CE C 4.309 8.915 1.022 1.00 . A A . 32 LYS CE 1 1
6 3279 1 1 32 LYS CG C 2.455 7.953 -0.578 1.00 . A A . 32 LYS CG 1 1
6 3280 1 1 32 LYS H H -0.518 7.402 1.708 1.00 . A A . 32 LYS H 1 1
6 3281 1 1 32 LYS HA H 0.139 6.559 -1.187 1.00 . A A . 32 LYS HA 1 1
6 3282 1 1 32 LYS HB2 H 2.086 6.742 1.206 1.00 . A A . 32 LYS HB2 1 1
6 3283 1 1 32 LYS HB3 H 2.439 5.831 -0.256 1.00 . A A . 32 LYS HB3 1 1
6 3284 1 1 32 LYS HD2 H 4.538 7.277 -0.422 1.00 . A A . 32 LYS HD2 1 1
6 3285 1 1 32 LYS HD3 H 4.323 8.864 -1.121 1.00 . A A . 32 LYS HD3 1 1
6 3286 1 1 32 LYS HE2 H 5.345 9.294 0.959 1.00 . A A . 32 LYS HE2 1 1
6 3287 1 1 32 LYS HE3 H 3.678 9.812 1.163 1.00 . A A . 32 LYS HE3 1 1
6 3288 1 1 32 LYS HG2 H 2.314 7.831 -1.669 1.00 . A A . 32 LYS HG2 1 1
6 3289 1 1 32 LYS HG3 H 1.874 8.857 -0.319 1.00 . A A . 32 LYS HG3 1 1
6 3290 1 1 32 LYS HZ1 H 4.832 7.238 2.144 1.00 . A A . 32 LYS HZ1 1 1
6 3291 1 1 32 LYS HZ2 H 4.467 8.558 3.068 1.00 . A A . 32 LYS HZ2 1 1
6 3292 1 1 32 LYS HZ3 H 3.257 7.697 2.346 1.00 . A A . 32 LYS HZ3 1 1
6 3293 1 1 32 LYS N N -0.463 7.442 0.682 1.00 . A A . 32 LYS N 1 1
6 3294 1 1 32 LYS NZ N 4.210 8.052 2.213 1.00 . A A . 32 LYS NZ 1 1
6 3295 1 1 32 LYS O O 0.240 4.656 1.506 1.00 . A A . 32 LYS O 1 1
6 3296 1 1 33 CYS C C 0.281 1.839 -0.041 1.00 . A A . 33 CYS C 1 1
6 3297 1 1 33 CYS CA C -0.933 2.789 -0.245 1.00 . A A . 33 CYS CA 1 1
6 3298 1 1 33 CYS CB C -1.803 2.255 -1.401 1.00 . A A . 33 CYS CB 1 1
6 3299 1 1 33 CYS H H -0.712 4.612 -1.478 1.00 . A A . 33 CYS H 1 1
6 3300 1 1 33 CYS HA H -1.562 2.799 0.667 1.00 . A A . 33 CYS HA 1 1
6 3301 1 1 33 CYS HB2 H -1.340 2.463 -2.383 1.00 . A A . 33 CYS HB2 1 1
6 3302 1 1 33 CYS HB3 H -1.918 1.155 -1.335 1.00 . A A . 33 CYS HB3 1 1
6 3303 1 1 33 CYS N N -0.540 4.191 -0.559 1.00 . A A . 33 CYS N 1 1
6 3304 1 1 33 CYS O O 1.189 1.798 -0.878 1.00 . A A . 33 CYS O 1 1
6 3305 1 1 33 CYS SG S -3.464 2.945 -1.356 1.00 . A A . 33 CYS SG 1 1
6 3306 1 1 34 HIS C C 0.545 -1.310 1.625 1.00 . A A . 34 HIS C 1 1
6 3307 1 1 34 HIS CA C 1.288 0.025 1.351 1.00 . A A . 34 HIS CA 1 1
6 3308 1 1 34 HIS CB C 2.185 0.418 2.557 1.00 . A A . 34 HIS CB 1 1
6 3309 1 1 34 HIS CD2 C 3.170 2.803 2.129 1.00 . A A . 34 HIS CD2 1 1
6 3310 1 1 34 HIS CE1 C 5.195 2.284 1.862 1.00 . A A . 34 HIS CE1 1 1
6 3311 1 1 34 HIS CG C 3.307 1.405 2.224 1.00 . A A . 34 HIS CG 1 1
6 3312 1 1 34 HIS H H -0.521 1.228 1.711 1.00 . A A . 34 HIS H 1 1
6 3313 1 1 34 HIS HA H 1.957 -0.109 0.476 1.00 . A A . 34 HIS HA 1 1
6 3314 1 1 34 HIS HB2 H 1.568 0.799 3.393 1.00 . A A . 34 HIS HB2 1 1
6 3315 1 1 34 HIS HB3 H 2.660 -0.493 2.965 1.00 . A A . 34 HIS HB3 1 1
6 3316 1 1 34 HIS HD1 H 5.079 0.123 2.079 1.00 . A A . 34 HIS HD1 1 1
6 3317 1 1 34 HIS HD2 H 2.248 3.343 2.269 1.00 . A A . 34 HIS HD2 1 1
6 3318 1 1 34 HIS HE1 H 6.259 2.381 1.699 1.00 . A A . 34 HIS HE1 1 1
6 3319 1 1 34 HIS HE2 H 4.642 4.389 1.790 1.00 . A A . 34 HIS HE2 1 1
6 3320 1 1 34 HIS N N 0.261 1.065 1.064 1.00 . A A . 34 HIS N 1 1
6 3321 1 1 34 HIS ND1 N 4.635 1.048 2.042 1.00 . A A . 34 HIS ND1 1 1
6 3322 1 1 34 HIS NE2 N 4.396 3.396 1.884 1.00 . A A . 34 HIS NE2 1 1
6 3323 1 1 34 HIS O O -0.185 -1.450 2.613 1.00 . A A . 34 HIS O 1 1
6 3324 1 1 35 CYS C C 1.022 -4.608 1.723 1.00 . A A . 35 CYS C 1 1
6 3325 1 1 35 CYS CA C 0.157 -3.646 0.859 1.00 . A A . 35 CYS CA 1 1
6 3326 1 1 35 CYS CB C -0.008 -4.232 -0.556 1.00 . A A . 35 CYS CB 1 1
6 3327 1 1 35 CYS H H 1.395 -2.053 -0.033 1.00 . A A . 35 CYS H 1 1
6 3328 1 1 35 CYS HA H -0.856 -3.545 1.296 1.00 . A A . 35 CYS HA 1 1
6 3329 1 1 35 CYS HB2 H 0.970 -4.399 -1.048 1.00 . A A . 35 CYS HB2 1 1
6 3330 1 1 35 CYS HB3 H -0.505 -5.217 -0.487 1.00 . A A . 35 CYS HB3 1 1
6 3331 1 1 35 CYS N N 0.765 -2.297 0.740 1.00 . A A . 35 CYS N 1 1
6 3332 1 1 35 CYS O O 2.255 -4.547 1.697 1.00 . A A . 35 CYS O 1 1
6 3333 1 1 35 CYS SG S -1.025 -3.183 -1.612 1.00 . A A . 35 CYS SG 1 1
6 3334 1 1 36 THR C C 0.828 -7.925 2.494 1.00 . A A . 36 THR C 1 1
6 3335 1 1 36 THR CA C 1.050 -6.574 3.255 1.00 . A A . 36 THR CA 1 1
6 3336 1 1 36 THR CB C 0.505 -6.595 4.714 1.00 . A A . 36 THR CB 1 1
6 3337 1 1 36 THR CG2 C 1.191 -7.625 5.631 1.00 . A A . 36 THR CG2 1 1
6 3338 1 1 36 THR H H -0.658 -5.513 2.344 1.00 . A A . 36 THR H 1 1
6 3339 1 1 36 THR HA H 2.132 -6.353 3.345 1.00 . A A . 36 THR HA 1 1
6 3340 1 1 36 THR HB H -0.577 -6.824 4.698 1.00 . A A . 36 THR HB 1 1
6 3341 1 1 36 THR HG1 H 0.201 -4.695 4.766 1.00 . A A . 36 THR HG1 1 1
6 3342 1 1 36 THR HG21 H 2.282 -7.456 5.695 1.00 . A A . 36 THR HG21 1 1
6 3343 1 1 36 THR HG22 H 0.790 -7.579 6.660 1.00 . A A . 36 THR HG22 1 1
6 3344 1 1 36 THR HG23 H 1.036 -8.659 5.273 1.00 . A A . 36 THR HG23 1 1
6 3345 1 1 36 THR N N 0.362 -5.520 2.458 1.00 . A A . 36 THR N 1 1
6 3346 1 1 36 THR O O -0.311 -8.397 2.512 1.00 . A A . 36 THR O 1 1
6 3347 1 1 36 THR OG1 O 0.680 -5.316 5.319 1.00 . A A . 36 THR OG1 1 1
6 3348 1 1 37 PRO C C 0.951 -11.044 1.774 1.00 . A A . 37 PRO C 1 1
6 3349 1 1 37 PRO CA C 1.633 -9.838 1.065 1.00 . A A . 37 PRO CA 1 1
6 3350 1 1 37 PRO CB C 3.064 -10.186 0.614 1.00 . A A . 37 PRO CB 1 1
6 3351 1 1 37 PRO CD C 3.176 -8.008 1.620 1.00 . A A . 37 PRO CD 1 1
6 3352 1 1 37 PRO CG C 3.758 -8.836 0.474 1.00 . A A . 37 PRO CG 1 1
6 3353 1 1 37 PRO HA H 1.043 -9.563 0.170 1.00 . A A . 37 PRO HA 1 1
6 3354 1 1 37 PRO HB2 H 3.597 -10.791 1.373 1.00 . A A . 37 PRO HB2 1 1
6 3355 1 1 37 PRO HB3 H 3.079 -10.762 -0.330 1.00 . A A . 37 PRO HB3 1 1
6 3356 1 1 37 PRO HD2 H 3.793 -8.100 2.534 1.00 . A A . 37 PRO HD2 1 1
6 3357 1 1 37 PRO HD3 H 3.140 -6.941 1.338 1.00 . A A . 37 PRO HD3 1 1
6 3358 1 1 37 PRO HG2 H 4.860 -8.913 0.520 1.00 . A A . 37 PRO HG2 1 1
6 3359 1 1 37 PRO HG3 H 3.500 -8.377 -0.501 1.00 . A A . 37 PRO HG3 1 1
6 3360 1 1 37 PRO N N 1.836 -8.585 1.845 1.00 . A A . 37 PRO N 1 1
6 3361 1 1 37 PRO O O 1.082 -11.240 2.988 1.00 . A A . 37 PRO O 1 1
6 3362 1 1 38 LYS C C 0.349 -14.299 1.424 1.00 . A A . 38 LYS C 1 1
6 3363 1 1 38 LYS CA C -0.531 -13.027 1.443 1.00 . A A . 38 LYS CA 1 1
6 3364 1 1 38 LYS CB C -1.851 -13.182 0.633 1.00 . A A . 38 LYS CB 1 1
6 3365 1 1 38 LYS CD C -3.082 -13.196 -1.666 1.00 . A A . 38 LYS CD 1 1
6 3366 1 1 38 LYS CE C -4.200 -14.203 -1.340 1.00 . A A . 38 LYS CE 1 1
6 3367 1 1 38 LYS CG C -1.761 -13.417 -0.898 1.00 . A A . 38 LYS CG 1 1
6 3368 1 1 38 LYS H H 0.213 -11.552 -0.016 1.00 . A A . 38 LYS H 1 1
6 3369 1 1 38 LYS HA H -0.838 -12.860 2.496 1.00 . A A . 38 LYS HA 1 1
6 3370 1 1 38 LYS HB2 H -2.444 -14.002 1.082 1.00 . A A . 38 LYS HB2 1 1
6 3371 1 1 38 LYS HB3 H -2.466 -12.281 0.806 1.00 . A A . 38 LYS HB3 1 1
6 3372 1 1 38 LYS HD2 H -3.437 -12.163 -1.484 1.00 . A A . 38 LYS HD2 1 1
6 3373 1 1 38 LYS HD3 H -2.858 -13.236 -2.750 1.00 . A A . 38 LYS HD3 1 1
6 3374 1 1 38 LYS HE2 H -3.858 -15.236 -1.536 1.00 . A A . 38 LYS HE2 1 1
6 3375 1 1 38 LYS HE3 H -4.462 -14.159 -0.267 1.00 . A A . 38 LYS HE3 1 1
6 3376 1 1 38 LYS HG2 H -1.011 -12.729 -1.330 1.00 . A A . 38 LYS HG2 1 1
6 3377 1 1 38 LYS HG3 H -1.373 -14.432 -1.103 1.00 . A A . 38 LYS HG3 1 1
6 3378 1 1 38 LYS HZ1 H -5.778 -12.993 -1.958 1.00 . A A . 38 LYS HZ1 1 1
6 3379 1 1 38 LYS HZ2 H -5.226 -14.006 -3.141 1.00 . A A . 38 LYS HZ2 1 1
6 3380 1 1 38 LYS HZ3 H -6.161 -14.600 -1.915 1.00 . A A . 38 LYS HZ3 1 1
6 3381 1 1 38 LYS N N 0.226 -11.840 0.969 1.00 . A A . 38 LYS N 1 1
6 3382 1 1 38 LYS NZ N -5.411 -13.935 -2.134 1.00 . A A . 38 LYS NZ 1 1
6 3383 1 1 38 LYS O O 0.472 -14.951 2.484 1.00 . A A . 38 LYS O 1 1
6 3384 1 1 38 LYS OXT O 0.918 -14.654 0.364 1.00 . A A . 38 LYS OXT 1 1
7 3385 1 1 1 GLY C C 5.417 -3.009 2.279 1.00 . A A . 1 GLY C 1 1
7 3386 1 1 1 GLY CA C 4.886 -3.526 3.626 1.00 . A A . 1 GLY CA 1 1
7 3387 1 1 1 GLY H1 H 4.029 -1.730 4.241 1.00 . A A . 1 GLY H1 1 1
7 3388 1 1 1 GLY H2 H 2.967 -2.732 3.469 1.00 . A A . 1 GLY H2 1 1
7 3389 1 1 1 GLY H3 H 3.419 -3.051 5.025 1.00 . A A . 1 GLY H3 1 1
7 3390 1 1 1 GLY HA2 H 5.701 -3.505 4.372 1.00 . A A . 1 GLY HA2 1 1
7 3391 1 1 1 GLY HA3 H 4.571 -4.587 3.564 1.00 . A A . 1 GLY HA3 1 1
7 3392 1 1 1 GLY N N 3.760 -2.713 4.119 1.00 . A A . 1 GLY N 1 1
7 3393 1 1 1 GLY O O 6.162 -2.025 2.247 1.00 . A A . 1 GLY O 1 1
7 3394 1 1 2 VAL C C 4.736 -2.127 -0.779 1.00 . A A . 2 VAL C 1 1
7 3395 1 1 2 VAL CA C 5.518 -3.362 -0.195 1.00 . A A . 2 VAL CA 1 1
7 3396 1 1 2 VAL CB C 5.475 -4.600 -1.163 1.00 . A A . 2 VAL CB 1 1
7 3397 1 1 2 VAL CG1 C 6.480 -5.699 -0.742 1.00 . A A . 2 VAL CG1 1 1
7 3398 1 1 2 VAL CG2 C 4.084 -5.248 -1.373 1.00 . A A . 2 VAL CG2 1 1
7 3399 1 1 2 VAL H H 4.417 -4.484 1.361 1.00 . A A . 2 VAL H 1 1
7 3400 1 1 2 VAL HA H 6.591 -3.111 -0.114 1.00 . A A . 2 VAL HA 1 1
7 3401 1 1 2 VAL HB H 5.815 -4.250 -2.155 1.00 . A A . 2 VAL HB 1 1
7 3402 1 1 2 VAL HG11 H 7.506 -5.298 -0.647 1.00 . A A . 2 VAL HG11 1 1
7 3403 1 1 2 VAL HG12 H 6.216 -6.156 0.231 1.00 . A A . 2 VAL HG12 1 1
7 3404 1 1 2 VAL HG13 H 6.527 -6.518 -1.484 1.00 . A A . 2 VAL HG13 1 1
7 3405 1 1 2 VAL HG21 H 3.628 -5.575 -0.422 1.00 . A A . 2 VAL HG21 1 1
7 3406 1 1 2 VAL HG22 H 3.369 -4.555 -1.850 1.00 . A A . 2 VAL HG22 1 1
7 3407 1 1 2 VAL HG23 H 4.135 -6.138 -2.029 1.00 . A A . 2 VAL HG23 1 1
7 3408 1 1 2 VAL N N 5.037 -3.686 1.179 1.00 . A A . 2 VAL N 1 1
7 3409 1 1 2 VAL O O 3.505 -2.208 -0.852 1.00 . A A . 2 VAL O 1 1
7 3410 1 1 3 PRO C C 3.931 -0.090 -3.156 1.00 . A A . 3 PRO C 1 1
7 3411 1 1 3 PRO CA C 4.634 0.171 -1.791 1.00 . A A . 3 PRO CA 1 1
7 3412 1 1 3 PRO CB C 5.731 1.249 -1.948 1.00 . A A . 3 PRO CB 1 1
7 3413 1 1 3 PRO CD C 6.798 -0.699 -1.001 1.00 . A A . 3 PRO CD 1 1
7 3414 1 1 3 PRO CG C 6.873 0.825 -1.029 1.00 . A A . 3 PRO CG 1 1
7 3415 1 1 3 PRO HA H 3.904 0.521 -1.033 1.00 . A A . 3 PRO HA 1 1
7 3416 1 1 3 PRO HB2 H 6.118 1.303 -2.986 1.00 . A A . 3 PRO HB2 1 1
7 3417 1 1 3 PRO HB3 H 5.356 2.260 -1.702 1.00 . A A . 3 PRO HB3 1 1
7 3418 1 1 3 PRO HD2 H 7.407 -1.151 -1.806 1.00 . A A . 3 PRO HD2 1 1
7 3419 1 1 3 PRO HD3 H 7.184 -1.067 -0.033 1.00 . A A . 3 PRO HD3 1 1
7 3420 1 1 3 PRO HG2 H 7.855 1.193 -1.377 1.00 . A A . 3 PRO HG2 1 1
7 3421 1 1 3 PRO HG3 H 6.719 1.233 -0.013 1.00 . A A . 3 PRO HG3 1 1
7 3422 1 1 3 PRO N N 5.366 -0.993 -1.221 1.00 . A A . 3 PRO N 1 1
7 3423 1 1 3 PRO O O 4.530 -0.665 -4.071 1.00 . A A . 3 PRO O 1 1
7 3424 1 1 4 ILE C C 1.497 1.887 -4.801 1.00 . A A . 4 ILE C 1 1
7 3425 1 1 4 ILE CA C 1.929 0.403 -4.568 1.00 . A A . 4 ILE CA 1 1
7 3426 1 1 4 ILE CB C 0.744 -0.627 -4.679 1.00 . A A . 4 ILE CB 1 1
7 3427 1 1 4 ILE CD1 C -1.764 -1.116 -4.078 1.00 . A A . 4 ILE CD1 1 1
7 3428 1 1 4 ILE CG1 C -0.455 -0.394 -3.712 1.00 . A A . 4 ILE CG1 1 1
7 3429 1 1 4 ILE CG2 C 1.251 -2.091 -4.617 1.00 . A A . 4 ILE CG2 1 1
7 3430 1 1 4 ILE H H 2.304 0.821 -2.428 1.00 . A A . 4 ILE H 1 1
7 3431 1 1 4 ILE HA H 2.630 0.143 -5.389 1.00 . A A . 4 ILE HA 1 1
7 3432 1 1 4 ILE HB H 0.344 -0.495 -5.702 1.00 . A A . 4 ILE HB 1 1
7 3433 1 1 4 ILE HD11 H -2.115 -0.836 -5.089 1.00 . A A . 4 ILE HD11 1 1
7 3434 1 1 4 ILE HD12 H -1.660 -2.215 -4.056 1.00 . A A . 4 ILE HD12 1 1
7 3435 1 1 4 ILE HD13 H -2.572 -0.851 -3.371 1.00 . A A . 4 ILE HD13 1 1
7 3436 1 1 4 ILE HG12 H -0.167 -0.634 -2.672 1.00 . A A . 4 ILE HG12 1 1
7 3437 1 1 4 ILE HG13 H -0.698 0.680 -3.703 1.00 . A A . 4 ILE HG13 1 1
7 3438 1 1 4 ILE HG21 H 2.077 -2.266 -5.331 1.00 . A A . 4 ILE HG21 1 1
7 3439 1 1 4 ILE HG22 H 1.629 -2.357 -3.611 1.00 . A A . 4 ILE HG22 1 1
7 3440 1 1 4 ILE HG23 H 0.458 -2.817 -4.872 1.00 . A A . 4 ILE HG23 1 1
7 3441 1 1 4 ILE N N 2.672 0.367 -3.271 1.00 . A A . 4 ILE N 1 1
7 3442 1 1 4 ILE O O 1.081 2.587 -3.867 1.00 . A A . 4 ILE O 1 1
7 3443 1 1 5 ASN C C -0.259 3.990 -6.598 1.00 . A A . 5 ASN C 1 1
7 3444 1 1 5 ASN CA C 1.278 3.773 -6.424 1.00 . A A . 5 ASN CA 1 1
7 3445 1 1 5 ASN CB C 2.136 4.234 -7.641 1.00 . A A . 5 ASN CB 1 1
7 3446 1 1 5 ASN CG C 1.986 3.475 -8.983 1.00 . A A . 5 ASN CG 1 1
7 3447 1 1 5 ASN H H 1.942 1.687 -6.750 1.00 . A A . 5 ASN H 1 1
7 3448 1 1 5 ASN HA H 1.617 4.428 -5.594 1.00 . A A . 5 ASN HA 1 1
7 3449 1 1 5 ASN HB2 H 1.969 5.319 -7.789 1.00 . A A . 5 ASN HB2 1 1
7 3450 1 1 5 ASN HB3 H 3.203 4.167 -7.354 1.00 . A A . 5 ASN HB3 1 1
7 3451 1 1 5 ASN HD21 H 1.134 5.069 -9.859 1.00 . A A . 5 ASN HD21 1 1
7 3452 1 1 5 ASN HD22 H 1.375 3.552 -10.870 1.00 . A A . 5 ASN HD22 1 1
7 3453 1 1 5 ASN N N 1.588 2.359 -6.060 1.00 . A A . 5 ASN N 1 1
7 3454 1 1 5 ASN ND2 N 1.441 4.103 -10.008 1.00 . A A . 5 ASN ND2 1 1
7 3455 1 1 5 ASN O O -0.815 3.859 -7.693 1.00 . A A . 5 ASN O 1 1
7 3456 1 1 5 ASN OD1 O 2.376 2.316 -9.119 1.00 . A A . 5 ASN OD1 1 1
7 3457 1 1 6 VAL C C -2.601 5.617 -4.353 1.00 . A A . 6 VAL C 1 1
7 3458 1 1 6 VAL CA C -2.408 4.484 -5.406 1.00 . A A . 6 VAL CA 1 1
7 3459 1 1 6 VAL CB C -3.176 3.162 -5.038 1.00 . A A . 6 VAL CB 1 1
7 3460 1 1 6 VAL CG1 C -4.695 3.377 -4.832 1.00 . A A . 6 VAL CG1 1 1
7 3461 1 1 6 VAL CG2 C -3.013 2.043 -6.093 1.00 . A A . 6 VAL CG2 1 1
7 3462 1 1 6 VAL H H -0.347 4.362 -4.632 1.00 . A A . 6 VAL H 1 1
7 3463 1 1 6 VAL HA H -2.781 4.830 -6.394 1.00 . A A . 6 VAL HA 1 1
7 3464 1 1 6 VAL HB H -2.771 2.770 -4.087 1.00 . A A . 6 VAL HB 1 1
7 3465 1 1 6 VAL HG11 H -4.903 4.089 -4.012 1.00 . A A . 6 VAL HG11 1 1
7 3466 1 1 6 VAL HG12 H -5.188 3.769 -5.741 1.00 . A A . 6 VAL HG12 1 1
7 3467 1 1 6 VAL HG13 H -5.206 2.437 -4.557 1.00 . A A . 6 VAL HG13 1 1
7 3468 1 1 6 VAL HG21 H -3.359 2.363 -7.094 1.00 . A A . 6 VAL HG21 1 1
7 3469 1 1 6 VAL HG22 H -1.958 1.727 -6.195 1.00 . A A . 6 VAL HG22 1 1
7 3470 1 1 6 VAL HG23 H -3.577 1.133 -5.822 1.00 . A A . 6 VAL HG23 1 1
7 3471 1 1 6 VAL N N -0.933 4.292 -5.472 1.00 . A A . 6 VAL N 1 1
7 3472 1 1 6 VAL O O -2.247 5.462 -3.177 1.00 . A A . 6 VAL O 1 1
7 3473 1 1 7 SER C C -4.605 7.757 -2.958 1.00 . A A . 7 SER C 1 1
7 3474 1 1 7 SER CA C -3.393 7.939 -3.918 1.00 . A A . 7 SER CA 1 1
7 3475 1 1 7 SER CB C -3.530 9.216 -4.778 1.00 . A A . 7 SER CB 1 1
7 3476 1 1 7 SER H H -3.456 6.739 -5.779 1.00 . A A . 7 SER H 1 1
7 3477 1 1 7 SER HA H -2.466 8.072 -3.328 1.00 . A A . 7 SER HA 1 1
7 3478 1 1 7 SER HB2 H -3.610 10.105 -4.127 1.00 . A A . 7 SER HB2 1 1
7 3479 1 1 7 SER HB3 H -2.614 9.364 -5.377 1.00 . A A . 7 SER HB3 1 1
7 3480 1 1 7 SER HG H -4.516 8.403 -6.220 1.00 . A A . 7 SER HG 1 1
7 3481 1 1 7 SER N N -3.191 6.748 -4.787 1.00 . A A . 7 SER N 1 1
7 3482 1 1 7 SER O O -5.731 7.513 -3.407 1.00 . A A . 7 SER O 1 1
7 3483 1 1 7 SER OG O -4.653 9.167 -5.654 1.00 . A A . 7 SER OG 1 1
7 3484 1 1 8 CYS C C -6.156 8.796 -0.065 1.00 . A A . 8 CYS C 1 1
7 3485 1 1 8 CYS CA C -5.371 7.568 -0.605 1.00 . A A . 8 CYS CA 1 1
7 3486 1 1 8 CYS CB C -4.682 6.962 0.638 1.00 . A A . 8 CYS CB 1 1
7 3487 1 1 8 CYS H H -3.359 8.028 -1.413 1.00 . A A . 8 CYS H 1 1
7 3488 1 1 8 CYS HA H -6.074 6.801 -0.994 1.00 . A A . 8 CYS HA 1 1
7 3489 1 1 8 CYS HB2 H -4.016 7.695 1.132 1.00 . A A . 8 CYS HB2 1 1
7 3490 1 1 8 CYS HB3 H -5.436 6.667 1.392 1.00 . A A . 8 CYS HB3 1 1
7 3491 1 1 8 CYS N N -4.350 7.870 -1.642 1.00 . A A . 8 CYS N 1 1
7 3492 1 1 8 CYS O O -5.677 9.935 -0.043 1.00 . A A . 8 CYS O 1 1
7 3493 1 1 8 CYS SG S -3.731 5.500 0.284 1.00 . A A . 8 CYS SG 1 1
7 3494 1 1 9 THR C C -8.733 8.547 2.421 1.00 . A A . 9 THR C 1 1
7 3495 1 1 9 THR CA C -8.216 9.408 1.215 1.00 . A A . 9 THR CA 1 1
7 3496 1 1 9 THR CB C -9.281 10.139 0.340 1.00 . A A . 9 THR CB 1 1
7 3497 1 1 9 THR CG2 C -10.272 9.279 -0.469 1.00 . A A . 9 THR CG2 1 1
7 3498 1 1 9 THR H H -7.622 7.494 0.314 1.00 . A A . 9 THR H 1 1
7 3499 1 1 9 THR HA H -7.585 10.212 1.648 1.00 . A A . 9 THR HA 1 1
7 3500 1 1 9 THR HB H -8.735 10.766 -0.390 1.00 . A A . 9 THR HB 1 1
7 3501 1 1 9 THR HG1 H -9.391 11.593 1.594 1.00 . A A . 9 THR HG1 1 1
7 3502 1 1 9 THR HG21 H -9.747 8.613 -1.177 1.00 . A A . 9 THR HG21 1 1
7 3503 1 1 9 THR HG22 H -10.904 8.644 0.177 1.00 . A A . 9 THR HG22 1 1
7 3504 1 1 9 THR HG23 H -10.953 9.912 -1.068 1.00 . A A . 9 THR HG23 1 1
7 3505 1 1 9 THR N N -7.365 8.479 0.427 1.00 . A A . 9 THR N 1 1
7 3506 1 1 9 THR O O -9.913 8.188 2.493 1.00 . A A . 9 THR O 1 1
7 3507 1 1 9 THR OG1 O -10.032 11.023 1.165 1.00 . A A . 9 THR OG1 1 1
7 3508 1 1 10 GLY C C -7.438 5.818 4.173 1.00 . A A . 10 GLY C 1 1
7 3509 1 1 10 GLY CA C -8.072 7.212 4.431 1.00 . A A . 10 GLY CA 1 1
7 3510 1 1 10 GLY H H -6.860 8.502 3.126 1.00 . A A . 10 GLY H 1 1
7 3511 1 1 10 GLY HA2 H -7.675 7.641 5.371 1.00 . A A . 10 GLY HA2 1 1
7 3512 1 1 10 GLY HA3 H -9.158 7.085 4.615 1.00 . A A . 10 GLY HA3 1 1
7 3513 1 1 10 GLY N N -7.812 8.194 3.352 1.00 . A A . 10 GLY N 1 1
7 3514 1 1 10 GLY O O -7.207 5.411 3.028 1.00 . A A . 10 GLY O 1 1
7 3515 1 1 11 SER C C -7.646 2.614 4.544 1.00 . A A . 11 SER C 1 1
7 3516 1 1 11 SER CA C -6.693 3.669 5.221 1.00 . A A . 11 SER CA 1 1
7 3517 1 1 11 SER CB C -6.248 3.242 6.639 1.00 . A A . 11 SER CB 1 1
7 3518 1 1 11 SER H H -7.456 5.523 6.156 1.00 . A A . 11 SER H 1 1
7 3519 1 1 11 SER HA H -5.766 3.680 4.615 1.00 . A A . 11 SER HA 1 1
7 3520 1 1 11 SER HB2 H -5.571 3.999 7.079 1.00 . A A . 11 SER HB2 1 1
7 3521 1 1 11 SER HB3 H -7.102 3.162 7.334 1.00 . A A . 11 SER HB3 1 1
7 3522 1 1 11 SER HG H -5.300 1.811 7.508 1.00 . A A . 11 SER HG 1 1
7 3523 1 1 11 SER N N -7.209 5.070 5.270 1.00 . A A . 11 SER N 1 1
7 3524 1 1 11 SER O O -7.092 1.822 3.773 1.00 . A A . 11 SER O 1 1
7 3525 1 1 11 SER OG O -5.555 1.999 6.602 1.00 . A A . 11 SER OG 1 1
7 3526 1 1 12 PRO C C -9.863 1.687 2.364 1.00 . A A . 12 PRO C 1 1
7 3527 1 1 12 PRO CA C -9.901 1.645 3.929 1.00 . A A . 12 PRO CA 1 1
7 3528 1 1 12 PRO CB C -11.304 2.012 4.449 1.00 . A A . 12 PRO CB 1 1
7 3529 1 1 12 PRO CD C -9.750 3.291 5.757 1.00 . A A . 12 PRO CD 1 1
7 3530 1 1 12 PRO CG C -11.077 2.545 5.861 1.00 . A A . 12 PRO CG 1 1
7 3531 1 1 12 PRO HA H -9.675 0.607 4.241 1.00 . A A . 12 PRO HA 1 1
7 3532 1 1 12 PRO HB2 H -11.774 2.806 3.832 1.00 . A A . 12 PRO HB2 1 1
7 3533 1 1 12 PRO HB3 H -11.993 1.149 4.437 1.00 . A A . 12 PRO HB3 1 1
7 3534 1 1 12 PRO HD2 H -9.911 4.337 5.434 1.00 . A A . 12 PRO HD2 1 1
7 3535 1 1 12 PRO HD3 H -9.233 3.313 6.732 1.00 . A A . 12 PRO HD3 1 1
7 3536 1 1 12 PRO HG2 H -11.902 3.193 6.210 1.00 . A A . 12 PRO HG2 1 1
7 3537 1 1 12 PRO HG3 H -10.993 1.706 6.578 1.00 . A A . 12 PRO HG3 1 1
7 3538 1 1 12 PRO N N -9.007 2.547 4.720 1.00 . A A . 12 PRO N 1 1
7 3539 1 1 12 PRO O O -10.240 0.697 1.732 1.00 . A A . 12 PRO O 1 1
7 3540 1 1 13 GLN C C -8.216 1.920 -0.370 1.00 . A A . 13 GLN C 1 1
7 3541 1 1 13 GLN CA C -9.215 2.932 0.281 1.00 . A A . 13 GLN CA 1 1
7 3542 1 1 13 GLN CB C -8.774 4.389 -0.053 1.00 . A A . 13 GLN CB 1 1
7 3543 1 1 13 GLN CD C -11.130 5.431 -0.490 1.00 . A A . 13 GLN CD 1 1
7 3544 1 1 13 GLN CG C -9.790 5.514 0.262 1.00 . A A . 13 GLN CG 1 1
7 3545 1 1 13 GLN H H -9.130 3.552 2.400 1.00 . A A . 13 GLN H 1 1
7 3546 1 1 13 GLN HA H -10.197 2.754 -0.198 1.00 . A A . 13 GLN HA 1 1
7 3547 1 1 13 GLN HB2 H -7.825 4.624 0.466 1.00 . A A . 13 GLN HB2 1 1
7 3548 1 1 13 GLN HB3 H -8.527 4.462 -1.130 1.00 . A A . 13 GLN HB3 1 1
7 3549 1 1 13 GLN HE21 H -10.349 6.330 -2.109 1.00 . A A . 13 GLN HE21 1 1
7 3550 1 1 13 GLN HE22 H -12.121 5.831 -2.162 1.00 . A A . 13 GLN HE22 1 1
7 3551 1 1 13 GLN HG2 H -9.989 5.540 1.349 1.00 . A A . 13 GLN HG2 1 1
7 3552 1 1 13 GLN HG3 H -9.312 6.488 0.052 1.00 . A A . 13 GLN HG3 1 1
7 3553 1 1 13 GLN N N -9.406 2.802 1.757 1.00 . A A . 13 GLN N 1 1
7 3554 1 1 13 GLN NE2 N -11.201 5.916 -1.716 1.00 . A A . 13 GLN NE2 1 1
7 3555 1 1 13 GLN O O -8.494 1.443 -1.472 1.00 . A A . 13 GLN O 1 1
7 3556 1 1 13 GLN OE1 O -12.125 4.925 0.025 1.00 . A A . 13 GLN OE1 1 1
7 3557 1 1 14 CYS C C -6.469 -0.913 -0.104 1.00 . A A . 14 CYS C 1 1
7 3558 1 1 14 CYS CA C -6.096 0.603 -0.209 1.00 . A A . 14 CYS CA 1 1
7 3559 1 1 14 CYS CB C -4.786 0.855 0.564 1.00 . A A . 14 CYS CB 1 1
7 3560 1 1 14 CYS H H -6.971 2.062 1.201 1.00 . A A . 14 CYS H 1 1
7 3561 1 1 14 CYS HA H -5.893 0.819 -1.276 1.00 . A A . 14 CYS HA 1 1
7 3562 1 1 14 CYS HB2 H -4.916 0.660 1.645 1.00 . A A . 14 CYS HB2 1 1
7 3563 1 1 14 CYS HB3 H -3.981 0.180 0.215 1.00 . A A . 14 CYS HB3 1 1
7 3564 1 1 14 CYS N N -7.086 1.597 0.293 1.00 . A A . 14 CYS N 1 1
7 3565 1 1 14 CYS O O -5.757 -1.722 -0.704 1.00 . A A . 14 CYS O 1 1
7 3566 1 1 14 CYS SG S -4.225 2.550 0.349 1.00 . A A . 14 CYS SG 1 1
7 3567 1 1 15 ILE C C -8.254 -3.471 -0.573 1.00 . A A . 15 ILE C 1 1
7 3568 1 1 15 ILE CA C -7.967 -2.742 0.786 1.00 . A A . 15 ILE CA 1 1
7 3569 1 1 15 ILE CB C -9.169 -2.811 1.807 1.00 . A A . 15 ILE CB 1 1
7 3570 1 1 15 ILE CD1 C -7.895 -2.852 4.133 1.00 . A A . 15 ILE CD1 1 1
7 3571 1 1 15 ILE CG1 C -8.897 -2.153 3.199 1.00 . A A . 15 ILE CG1 1 1
7 3572 1 1 15 ILE CG2 C -9.754 -4.235 2.007 1.00 . A A . 15 ILE CG2 1 1
7 3573 1 1 15 ILE H H -8.050 -0.564 1.098 1.00 . A A . 15 ILE H 1 1
7 3574 1 1 15 ILE HA H -7.114 -3.273 1.252 1.00 . A A . 15 ILE HA 1 1
7 3575 1 1 15 ILE HB H -9.992 -2.221 1.361 1.00 . A A . 15 ILE HB 1 1
7 3576 1 1 15 ILE HD11 H -6.912 -2.979 3.650 1.00 . A A . 15 ILE HD11 1 1
7 3577 1 1 15 ILE HD12 H -7.734 -2.263 5.054 1.00 . A A . 15 ILE HD12 1 1
7 3578 1 1 15 ILE HD13 H -8.247 -3.853 4.442 1.00 . A A . 15 ILE HD13 1 1
7 3579 1 1 15 ILE HG12 H -8.553 -1.114 3.055 1.00 . A A . 15 ILE HG12 1 1
7 3580 1 1 15 ILE HG13 H -9.856 -2.035 3.730 1.00 . A A . 15 ILE HG13 1 1
7 3581 1 1 15 ILE HG21 H -8.991 -4.950 2.372 1.00 . A A . 15 ILE HG21 1 1
7 3582 1 1 15 ILE HG22 H -10.587 -4.241 2.734 1.00 . A A . 15 ILE HG22 1 1
7 3583 1 1 15 ILE HG23 H -10.160 -4.651 1.066 1.00 . A A . 15 ILE HG23 1 1
7 3584 1 1 15 ILE N N -7.552 -1.314 0.603 1.00 . A A . 15 ILE N 1 1
7 3585 1 1 15 ILE O O -7.628 -4.504 -0.832 1.00 . A A . 15 ILE O 1 1
7 3586 1 1 16 LYS C C -8.278 -3.429 -3.781 1.00 . A A . 16 LYS C 1 1
7 3587 1 1 16 LYS CA C -9.469 -3.532 -2.757 1.00 . A A . 16 LYS CA 1 1
7 3588 1 1 16 LYS CB C -10.796 -2.931 -3.288 1.00 . A A . 16 LYS CB 1 1
7 3589 1 1 16 LYS CD C -13.397 -2.881 -3.115 1.00 . A A . 16 LYS CD 1 1
7 3590 1 1 16 LYS CE C -13.783 -3.271 -4.556 1.00 . A A . 16 LYS CE 1 1
7 3591 1 1 16 LYS CG C -12.073 -3.498 -2.618 1.00 . A A . 16 LYS CG 1 1
7 3592 1 1 16 LYS H H -9.637 -2.094 -1.120 1.00 . A A . 16 LYS H 1 1
7 3593 1 1 16 LYS HA H -9.648 -4.615 -2.609 1.00 . A A . 16 LYS HA 1 1
7 3594 1 1 16 LYS HB2 H -10.799 -1.829 -3.196 1.00 . A A . 16 LYS HB2 1 1
7 3595 1 1 16 LYS HB3 H -10.859 -3.122 -4.370 1.00 . A A . 16 LYS HB3 1 1
7 3596 1 1 16 LYS HD2 H -14.201 -3.202 -2.427 1.00 . A A . 16 LYS HD2 1 1
7 3597 1 1 16 LYS HD3 H -13.350 -1.780 -3.014 1.00 . A A . 16 LYS HD3 1 1
7 3598 1 1 16 LYS HE2 H -13.013 -2.929 -5.273 1.00 . A A . 16 LYS HE2 1 1
7 3599 1 1 16 LYS HE3 H -13.833 -4.371 -4.657 1.00 . A A . 16 LYS HE3 1 1
7 3600 1 1 16 LYS HG2 H -12.107 -4.598 -2.739 1.00 . A A . 16 LYS HG2 1 1
7 3601 1 1 16 LYS HG3 H -12.008 -3.330 -1.526 1.00 . A A . 16 LYS HG3 1 1
7 3602 1 1 16 LYS HZ1 H -15.836 -3.012 -4.325 1.00 . A A . 16 LYS HZ1 1 1
7 3603 1 1 16 LYS HZ2 H -15.066 -1.666 -4.897 1.00 . A A . 16 LYS HZ2 1 1
7 3604 1 1 16 LYS HZ3 H -15.340 -2.950 -5.901 1.00 . A A . 16 LYS HZ3 1 1
7 3605 1 1 16 LYS N N -9.165 -2.950 -1.424 1.00 . A A . 16 LYS N 1 1
7 3606 1 1 16 LYS NZ N -15.081 -2.692 -4.942 1.00 . A A . 16 LYS NZ 1 1
7 3607 1 1 16 LYS O O -7.985 -4.484 -4.348 1.00 . A A . 16 LYS O 1 1
7 3608 1 1 17 PRO C C -5.161 -3.316 -4.474 1.00 . A A . 17 PRO C 1 1
7 3609 1 1 17 PRO CA C -6.287 -2.299 -4.855 1.00 . A A . 17 PRO CA 1 1
7 3610 1 1 17 PRO CB C -5.809 -0.836 -4.741 1.00 . A A . 17 PRO CB 1 1
7 3611 1 1 17 PRO CD C -7.953 -0.943 -3.645 1.00 . A A . 17 PRO CD 1 1
7 3612 1 1 17 PRO CG C -7.078 -0.024 -4.494 1.00 . A A . 17 PRO CG 1 1
7 3613 1 1 17 PRO HA H -6.575 -2.491 -5.906 1.00 . A A . 17 PRO HA 1 1
7 3614 1 1 17 PRO HB2 H -5.116 -0.695 -3.888 1.00 . A A . 17 PRO HB2 1 1
7 3615 1 1 17 PRO HB3 H -5.273 -0.504 -5.648 1.00 . A A . 17 PRO HB3 1 1
7 3616 1 1 17 PRO HD2 H -7.764 -0.786 -2.570 1.00 . A A . 17 PRO HD2 1 1
7 3617 1 1 17 PRO HD3 H -9.021 -0.738 -3.838 1.00 . A A . 17 PRO HD3 1 1
7 3618 1 1 17 PRO HG2 H -6.880 0.939 -3.991 1.00 . A A . 17 PRO HG2 1 1
7 3619 1 1 17 PRO HG3 H -7.578 0.205 -5.455 1.00 . A A . 17 PRO HG3 1 1
7 3620 1 1 17 PRO N N -7.542 -2.301 -4.041 1.00 . A A . 17 PRO N 1 1
7 3621 1 1 17 PRO O O -4.592 -3.943 -5.374 1.00 . A A . 17 PRO O 1 1
7 3622 1 1 18 CYS C C -4.484 -6.035 -2.999 1.00 . A A . 18 CYS C 1 1
7 3623 1 1 18 CYS CA C -3.990 -4.592 -2.662 1.00 . A A . 18 CYS CA 1 1
7 3624 1 1 18 CYS CB C -3.811 -4.419 -1.139 1.00 . A A . 18 CYS CB 1 1
7 3625 1 1 18 CYS H H -5.431 -2.928 -2.524 1.00 . A A . 18 CYS H 1 1
7 3626 1 1 18 CYS HA H -2.993 -4.461 -3.126 1.00 . A A . 18 CYS HA 1 1
7 3627 1 1 18 CYS HB2 H -4.783 -4.371 -0.610 1.00 . A A . 18 CYS HB2 1 1
7 3628 1 1 18 CYS HB3 H -3.272 -5.282 -0.706 1.00 . A A . 18 CYS HB3 1 1
7 3629 1 1 18 CYS N N -4.881 -3.509 -3.166 1.00 . A A . 18 CYS N 1 1
7 3630 1 1 18 CYS O O -3.709 -6.808 -3.564 1.00 . A A . 18 CYS O 1 1
7 3631 1 1 18 CYS SG S -2.844 -2.946 -0.763 1.00 . A A . 18 CYS SG 1 1
7 3632 1 1 19 LYS C C -6.405 -7.977 -4.615 1.00 . A A . 19 LYS C 1 1
7 3633 1 1 19 LYS CA C -6.396 -7.664 -3.081 1.00 . A A . 19 LYS CA 1 1
7 3634 1 1 19 LYS CB C -7.823 -7.640 -2.462 1.00 . A A . 19 LYS CB 1 1
7 3635 1 1 19 LYS CD C -9.986 -8.928 -1.826 1.00 . A A . 19 LYS CD 1 1
7 3636 1 1 19 LYS CE C -11.030 -8.029 -2.520 1.00 . A A . 19 LYS CE 1 1
7 3637 1 1 19 LYS CG C -8.609 -8.968 -2.523 1.00 . A A . 19 LYS CG 1 1
7 3638 1 1 19 LYS H H -6.291 -5.627 -2.236 1.00 . A A . 19 LYS H 1 1
7 3639 1 1 19 LYS HA H -5.823 -8.471 -2.592 1.00 . A A . 19 LYS HA 1 1
7 3640 1 1 19 LYS HB2 H -7.759 -7.339 -1.398 1.00 . A A . 19 LYS HB2 1 1
7 3641 1 1 19 LYS HB3 H -8.416 -6.841 -2.947 1.00 . A A . 19 LYS HB3 1 1
7 3642 1 1 19 LYS HD2 H -10.374 -9.963 -1.778 1.00 . A A . 19 LYS HD2 1 1
7 3643 1 1 19 LYS HD3 H -9.855 -8.616 -0.773 1.00 . A A . 19 LYS HD3 1 1
7 3644 1 1 19 LYS HE2 H -10.687 -6.979 -2.551 1.00 . A A . 19 LYS HE2 1 1
7 3645 1 1 19 LYS HE3 H -11.170 -8.341 -3.572 1.00 . A A . 19 LYS HE3 1 1
7 3646 1 1 19 LYS HG2 H -8.738 -9.288 -3.575 1.00 . A A . 19 LYS HG2 1 1
7 3647 1 1 19 LYS HG3 H -8.001 -9.762 -2.051 1.00 . A A . 19 LYS HG3 1 1
7 3648 1 1 19 LYS HZ1 H -12.712 -9.031 -1.807 1.00 . A A . 19 LYS HZ1 1 1
7 3649 1 1 19 LYS HZ2 H -12.255 -7.759 -0.857 1.00 . A A . 19 LYS HZ2 1 1
7 3650 1 1 19 LYS HZ3 H -13.028 -7.484 -2.292 1.00 . A A . 19 LYS HZ3 1 1
7 3651 1 1 19 LYS N N -5.756 -6.371 -2.699 1.00 . A A . 19 LYS N 1 1
7 3652 1 1 19 LYS NZ N -12.331 -8.079 -1.829 1.00 . A A . 19 LYS NZ 1 1
7 3653 1 1 19 LYS O O -6.039 -9.089 -5.004 1.00 . A A . 19 LYS O 1 1
7 3654 1 1 20 ASP C C -5.299 -7.365 -7.537 1.00 . A A . 20 ASP C 1 1
7 3655 1 1 20 ASP CA C -6.728 -7.108 -6.948 1.00 . A A . 20 ASP CA 1 1
7 3656 1 1 20 ASP CB C -7.390 -5.825 -7.526 1.00 . A A . 20 ASP CB 1 1
7 3657 1 1 20 ASP CG C -7.675 -5.862 -9.034 1.00 . A A . 20 ASP CG 1 1
7 3658 1 1 20 ASP H H -7.088 -6.137 -4.995 1.00 . A A . 20 ASP H 1 1
7 3659 1 1 20 ASP HA H -7.357 -7.974 -7.233 1.00 . A A . 20 ASP HA 1 1
7 3660 1 1 20 ASP HB2 H -8.355 -5.629 -7.019 1.00 . A A . 20 ASP HB2 1 1
7 3661 1 1 20 ASP HB3 H -6.769 -4.936 -7.296 1.00 . A A . 20 ASP HB3 1 1
7 3662 1 1 20 ASP N N -6.789 -7.000 -5.462 1.00 . A A . 20 ASP N 1 1
7 3663 1 1 20 ASP O O -5.177 -8.182 -8.455 1.00 . A A . 20 ASP O 1 1
7 3664 1 1 20 ASP OD1 O -8.716 -6.427 -9.440 1.00 . A A . 20 ASP OD1 1 1
7 3665 1 1 20 ASP OD2 O -6.858 -5.331 -9.818 1.00 . A A . 20 ASP OD2 1 1
7 3666 1 1 21 ALA C C -2.330 -8.420 -6.969 1.00 . A A . 21 ALA C 1 1
7 3667 1 1 21 ALA CA C -2.831 -7.000 -7.392 1.00 . A A . 21 ALA CA 1 1
7 3668 1 1 21 ALA CB C -1.940 -5.892 -6.794 1.00 . A A . 21 ALA CB 1 1
7 3669 1 1 21 ALA H H -4.474 -6.079 -6.233 1.00 . A A . 21 ALA H 1 1
7 3670 1 1 21 ALA HA H -2.744 -6.927 -8.494 1.00 . A A . 21 ALA HA 1 1
7 3671 1 1 21 ALA HB1 H -2.230 -4.888 -7.157 1.00 . A A . 21 ALA HB1 1 1
7 3672 1 1 21 ALA HB2 H -1.988 -5.865 -5.688 1.00 . A A . 21 ALA HB2 1 1
7 3673 1 1 21 ALA HB3 H -0.878 -6.034 -7.068 1.00 . A A . 21 ALA HB3 1 1
7 3674 1 1 21 ALA N N -4.243 -6.704 -7.017 1.00 . A A . 21 ALA N 1 1
7 3675 1 1 21 ALA O O -1.784 -9.142 -7.809 1.00 . A A . 21 ALA O 1 1
7 3676 1 1 22 GLY C C -1.559 -10.046 -3.724 1.00 . A A . 22 GLY C 1 1
7 3677 1 1 22 GLY CA C -2.140 -10.128 -5.153 1.00 . A A . 22 GLY CA 1 1
7 3678 1 1 22 GLY H H -3.044 -8.121 -5.128 1.00 . A A . 22 GLY H 1 1
7 3679 1 1 22 GLY HA2 H -3.031 -10.783 -5.146 1.00 . A A . 22 GLY HA2 1 1
7 3680 1 1 22 GLY HA3 H -1.408 -10.635 -5.809 1.00 . A A . 22 GLY HA3 1 1
7 3681 1 1 22 GLY N N -2.523 -8.801 -5.694 1.00 . A A . 22 GLY N 1 1
7 3682 1 1 22 GLY O O -0.453 -10.540 -3.487 1.00 . A A . 22 GLY O 1 1
7 3683 1 1 23 MET C C -3.044 -9.338 -0.403 1.00 . A A . 23 MET C 1 1
7 3684 1 1 23 MET CA C -1.850 -9.177 -1.395 1.00 . A A . 23 MET CA 1 1
7 3685 1 1 23 MET CB C -1.193 -7.770 -1.258 1.00 . A A . 23 MET CB 1 1
7 3686 1 1 23 MET CE C 1.566 -6.595 -4.135 1.00 . A A . 23 MET CE 1 1
7 3687 1 1 23 MET CG C 0.146 -7.567 -1.991 1.00 . A A . 23 MET CG 1 1
7 3688 1 1 23 MET H H -3.158 -8.988 -3.155 1.00 . A A . 23 MET H 1 1
7 3689 1 1 23 MET HA H -1.092 -9.936 -1.118 1.00 . A A . 23 MET HA 1 1
7 3690 1 1 23 MET HB2 H -1.903 -6.977 -1.551 1.00 . A A . 23 MET HB2 1 1
7 3691 1 1 23 MET HB3 H -0.988 -7.586 -0.187 1.00 . A A . 23 MET HB3 1 1
7 3692 1 1 23 MET HE1 H 2.228 -7.470 -3.997 1.00 . A A . 23 MET HE1 1 1
7 3693 1 1 23 MET HE2 H 1.620 -6.284 -5.194 1.00 . A A . 23 MET HE2 1 1
7 3694 1 1 23 MET HE3 H 1.954 -5.769 -3.513 1.00 . A A . 23 MET HE3 1 1
7 3695 1 1 23 MET HG2 H 0.756 -6.816 -1.457 1.00 . A A . 23 MET HG2 1 1
7 3696 1 1 23 MET HG3 H 0.751 -8.491 -2.006 1.00 . A A . 23 MET HG3 1 1
7 3697 1 1 23 MET N N -2.307 -9.429 -2.787 1.00 . A A . 23 MET N 1 1
7 3698 1 1 23 MET O O -4.226 -9.322 -0.767 1.00 . A A . 23 MET O 1 1
7 3699 1 1 23 MET SD S -0.130 -6.993 -3.677 1.00 . A A . 23 MET SD 1 1
7 3700 1 1 24 ARG C C -4.314 -8.392 2.469 1.00 . A A . 24 ARG C 1 1
7 3701 1 1 24 ARG CA C -3.671 -9.729 1.986 1.00 . A A . 24 ARG CA 1 1
7 3702 1 1 24 ARG CB C -2.917 -10.555 3.066 1.00 . A A . 24 ARG CB 1 1
7 3703 1 1 24 ARG CD C -3.021 -11.932 5.270 1.00 . A A . 24 ARG CD 1 1
7 3704 1 1 24 ARG CG C -3.753 -10.991 4.289 1.00 . A A . 24 ARG CG 1 1
7 3705 1 1 24 ARG CZ C -1.107 -11.830 6.892 1.00 . A A . 24 ARG CZ 1 1
7 3706 1 1 24 ARG H H -1.705 -9.352 1.089 1.00 . A A . 24 ARG H 1 1
7 3707 1 1 24 ARG HA H -4.489 -10.374 1.608 1.00 . A A . 24 ARG HA 1 1
7 3708 1 1 24 ARG HB2 H -2.502 -11.468 2.601 1.00 . A A . 24 ARG HB2 1 1
7 3709 1 1 24 ARG HB3 H -2.038 -9.992 3.428 1.00 . A A . 24 ARG HB3 1 1
7 3710 1 1 24 ARG HD2 H -3.727 -12.212 6.076 1.00 . A A . 24 ARG HD2 1 1
7 3711 1 1 24 ARG HD3 H -2.755 -12.877 4.757 1.00 . A A . 24 ARG HD3 1 1
7 3712 1 1 24 ARG HE H -1.380 -10.481 5.443 1.00 . A A . 24 ARG HE 1 1
7 3713 1 1 24 ARG HG2 H -4.114 -10.098 4.832 1.00 . A A . 24 ARG HG2 1 1
7 3714 1 1 24 ARG HG3 H -4.660 -11.498 3.919 1.00 . A A . 24 ARG HG3 1 1
7 3715 1 1 24 ARG HH11 H -2.305 -13.412 7.227 1.00 . A A . 24 ARG HH11 1 1
7 3716 1 1 24 ARG HH12 H -0.848 -13.219 8.324 1.00 . A A . 24 ARG HH12 1 1
7 3717 1 1 24 ARG HH21 H 0.227 -10.345 6.760 1.00 . A A . 24 ARG HH21 1 1
7 3718 1 1 24 ARG HH22 H 0.490 -11.596 8.075 1.00 . A A . 24 ARG HH22 1 1
7 3719 1 1 24 ARG N N -2.701 -9.493 0.888 1.00 . A A . 24 ARG N 1 1
7 3720 1 1 24 ARG NE N -1.797 -11.324 5.854 1.00 . A A . 24 ARG NE 1 1
7 3721 1 1 24 ARG NH1 N -1.456 -12.936 7.549 1.00 . A A . 24 ARG NH1 1 1
7 3722 1 1 24 ARG NH2 N -0.020 -11.193 7.281 1.00 . A A . 24 ARG NH2 1 1
7 3723 1 1 24 ARG O O -5.491 -8.165 2.172 1.00 . A A . 24 ARG O 1 1
7 3724 1 1 25 PHE C C -3.670 -5.039 2.854 1.00 . A A . 25 PHE C 1 1
7 3725 1 1 25 PHE CA C -4.102 -6.250 3.738 1.00 . A A . 25 PHE CA 1 1
7 3726 1 1 25 PHE CB C -3.637 -6.055 5.217 1.00 . A A . 25 PHE CB 1 1
7 3727 1 1 25 PHE CD1 C -5.386 -7.387 6.524 1.00 . A A . 25 PHE CD1 1 1
7 3728 1 1 25 PHE CD2 C -3.052 -7.906 6.873 1.00 . A A . 25 PHE CD2 1 1
7 3729 1 1 25 PHE CE1 C -5.741 -8.375 7.439 1.00 . A A . 25 PHE CE1 1 1
7 3730 1 1 25 PHE CE2 C -3.411 -8.884 7.796 1.00 . A A . 25 PHE CE2 1 1
7 3731 1 1 25 PHE CG C -4.039 -7.149 6.229 1.00 . A A . 25 PHE CG 1 1
7 3732 1 1 25 PHE CZ C -4.753 -9.123 8.075 1.00 . A A . 25 PHE CZ 1 1
7 3733 1 1 25 PHE H H -2.599 -7.819 3.356 1.00 . A A . 25 PHE H 1 1
7 3734 1 1 25 PHE HA H -5.210 -6.283 3.749 1.00 . A A . 25 PHE HA 1 1
7 3735 1 1 25 PHE HB2 H -2.546 -5.879 5.247 1.00 . A A . 25 PHE HB2 1 1
7 3736 1 1 25 PHE HB3 H -4.063 -5.105 5.594 1.00 . A A . 25 PHE HB3 1 1
7 3737 1 1 25 PHE HD1 H -6.163 -6.811 6.042 1.00 . A A . 25 PHE HD1 1 1
7 3738 1 1 25 PHE HD2 H -2.005 -7.740 6.664 1.00 . A A . 25 PHE HD2 1 1
7 3739 1 1 25 PHE HE1 H -6.782 -8.557 7.660 1.00 . A A . 25 PHE HE1 1 1
7 3740 1 1 25 PHE HE2 H -2.646 -9.465 8.293 1.00 . A A . 25 PHE HE2 1 1
7 3741 1 1 25 PHE HZ H -5.030 -9.887 8.787 1.00 . A A . 25 PHE HZ 1 1
7 3742 1 1 25 PHE N N -3.567 -7.528 3.187 1.00 . A A . 25 PHE N 1 1
7 3743 1 1 25 PHE O O -2.767 -5.121 2.014 1.00 . A A . 25 PHE O 1 1
7 3744 1 1 26 GLY C C -4.082 -1.482 3.479 1.00 . A A . 26 GLY C 1 1
7 3745 1 1 26 GLY CA C -4.013 -2.614 2.444 1.00 . A A . 26 GLY CA 1 1
7 3746 1 1 26 GLY H H -5.032 -3.978 3.841 1.00 . A A . 26 GLY H 1 1
7 3747 1 1 26 GLY HA2 H -3.025 -2.629 1.945 1.00 . A A . 26 GLY HA2 1 1
7 3748 1 1 26 GLY HA3 H -4.743 -2.422 1.640 1.00 . A A . 26 GLY HA3 1 1
7 3749 1 1 26 GLY N N -4.345 -3.903 3.085 1.00 . A A . 26 GLY N 1 1
7 3750 1 1 26 GLY O O -5.158 -0.924 3.719 1.00 . A A . 26 GLY O 1 1
7 3751 1 1 27 LYS C C -2.077 1.110 4.486 1.00 . A A . 27 LYS C 1 1
7 3752 1 1 27 LYS CA C -2.805 -0.105 5.120 1.00 . A A . 27 LYS CA 1 1
7 3753 1 1 27 LYS CB C -2.046 -0.698 6.337 1.00 . A A . 27 LYS CB 1 1
7 3754 1 1 27 LYS CD C -1.240 -0.362 8.790 1.00 . A A . 27 LYS CD 1 1
7 3755 1 1 27 LYS CE C -1.910 -1.572 9.471 1.00 . A A . 27 LYS CE 1 1
7 3756 1 1 27 LYS CG C -2.021 0.212 7.588 1.00 . A A . 27 LYS CG 1 1
7 3757 1 1 27 LYS H H -2.096 -1.650 3.716 1.00 . A A . 27 LYS H 1 1
7 3758 1 1 27 LYS HA H -3.814 0.200 5.472 1.00 . A A . 27 LYS HA 1 1
7 3759 1 1 27 LYS HB2 H -2.518 -1.658 6.622 1.00 . A A . 27 LYS HB2 1 1
7 3760 1 1 27 LYS HB3 H -1.008 -0.959 6.049 1.00 . A A . 27 LYS HB3 1 1
7 3761 1 1 27 LYS HD2 H -0.213 -0.624 8.469 1.00 . A A . 27 LYS HD2 1 1
7 3762 1 1 27 LYS HD3 H -1.116 0.447 9.533 1.00 . A A . 27 LYS HD3 1 1
7 3763 1 1 27 LYS HE2 H -2.934 -1.311 9.799 1.00 . A A . 27 LYS HE2 1 1
7 3764 1 1 27 LYS HE3 H -2.016 -2.413 8.764 1.00 . A A . 27 LYS HE3 1 1
7 3765 1 1 27 LYS HG2 H -1.564 1.181 7.319 1.00 . A A . 27 LYS HG2 1 1
7 3766 1 1 27 LYS HG3 H -3.055 0.456 7.898 1.00 . A A . 27 LYS HG3 1 1
7 3767 1 1 27 LYS HZ1 H -1.039 -1.293 11.343 1.00 . A A . 27 LYS HZ1 1 1
7 3768 1 1 27 LYS HZ2 H -1.582 -2.832 11.097 1.00 . A A . 27 LYS HZ2 1 1
7 3769 1 1 27 LYS HZ3 H -0.189 -2.323 10.371 1.00 . A A . 27 LYS HZ3 1 1
7 3770 1 1 27 LYS N N -2.924 -1.160 4.079 1.00 . A A . 27 LYS N 1 1
7 3771 1 1 27 LYS NZ N -1.135 -2.032 10.638 1.00 . A A . 27 LYS NZ 1 1
7 3772 1 1 27 LYS O O -0.975 0.976 3.940 1.00 . A A . 27 LYS O 1 1
7 3773 1 1 28 CYS C C -1.508 4.514 4.800 1.00 . A A . 28 CYS C 1 1
7 3774 1 1 28 CYS CA C -2.204 3.496 3.862 1.00 . A A . 28 CYS CA 1 1
7 3775 1 1 28 CYS CB C -3.357 4.199 3.121 1.00 . A A . 28 CYS CB 1 1
7 3776 1 1 28 CYS H H -3.617 2.278 5.039 1.00 . A A . 28 CYS H 1 1
7 3777 1 1 28 CYS HA H -1.508 3.179 3.061 1.00 . A A . 28 CYS HA 1 1
7 3778 1 1 28 CYS HB2 H -4.027 3.480 2.622 1.00 . A A . 28 CYS HB2 1 1
7 3779 1 1 28 CYS HB3 H -3.989 4.808 3.794 1.00 . A A . 28 CYS HB3 1 1
7 3780 1 1 28 CYS N N -2.708 2.295 4.564 1.00 . A A . 28 CYS N 1 1
7 3781 1 1 28 CYS O O -2.039 4.892 5.850 1.00 . A A . 28 CYS O 1 1
7 3782 1 1 28 CYS SG S -2.589 5.257 1.890 1.00 . A A . 28 CYS SG 1 1
7 3783 1 1 29 MET C C -0.143 7.464 4.316 1.00 . A A . 29 MET C 1 1
7 3784 1 1 29 MET CA C 0.385 6.134 4.977 1.00 . A A . 29 MET CA 1 1
7 3785 1 1 29 MET CB C 1.921 5.902 4.844 1.00 . A A . 29 MET CB 1 1
7 3786 1 1 29 MET CE C 4.912 5.820 6.617 1.00 . A A . 29 MET CE 1 1
7 3787 1 1 29 MET CG C 2.482 4.748 5.699 1.00 . A A . 29 MET CG 1 1
7 3788 1 1 29 MET H H -0.021 4.581 3.462 1.00 . A A . 29 MET H 1 1
7 3789 1 1 29 MET HA H 0.146 6.195 6.057 1.00 . A A . 29 MET HA 1 1
7 3790 1 1 29 MET HB2 H 2.196 5.759 3.782 1.00 . A A . 29 MET HB2 1 1
7 3791 1 1 29 MET HB3 H 2.454 6.817 5.158 1.00 . A A . 29 MET HB3 1 1
7 3792 1 1 29 MET HE1 H 4.584 5.594 7.648 1.00 . A A . 29 MET HE1 1 1
7 3793 1 1 29 MET HE2 H 6.016 5.821 6.602 1.00 . A A . 29 MET HE2 1 1
7 3794 1 1 29 MET HE3 H 4.566 6.837 6.358 1.00 . A A . 29 MET HE3 1 1
7 3795 1 1 29 MET HG2 H 2.260 4.899 6.772 1.00 . A A . 29 MET HG2 1 1
7 3796 1 1 29 MET HG3 H 2.013 3.789 5.417 1.00 . A A . 29 MET HG3 1 1
7 3797 1 1 29 MET N N -0.330 4.985 4.353 1.00 . A A . 29 MET N 1 1
7 3798 1 1 29 MET O O -1.193 7.470 3.658 1.00 . A A . 29 MET O 1 1
7 3799 1 1 29 MET SD S 4.267 4.600 5.453 1.00 . A A . 29 MET SD 1 1
7 3800 1 1 30 ASN C C -0.068 10.049 2.516 1.00 . A A . 30 ASN C 1 1
7 3801 1 1 30 ASN CA C 0.072 9.955 4.067 1.00 . A A . 30 ASN CA 1 1
7 3802 1 1 30 ASN CB C 1.010 11.076 4.604 1.00 . A A . 30 ASN CB 1 1
7 3803 1 1 30 ASN CG C 0.996 11.269 6.135 1.00 . A A . 30 ASN CG 1 1
7 3804 1 1 30 ASN H H 1.467 8.486 4.953 1.00 . A A . 30 ASN H 1 1
7 3805 1 1 30 ASN HA H -0.926 10.122 4.524 1.00 . A A . 30 ASN HA 1 1
7 3806 1 1 30 ASN HB2 H 2.048 10.890 4.271 1.00 . A A . 30 ASN HB2 1 1
7 3807 1 1 30 ASN HB3 H 0.732 12.039 4.130 1.00 . A A . 30 ASN HB3 1 1
7 3808 1 1 30 ASN HD21 H -0.534 12.568 6.022 1.00 . A A . 30 ASN HD21 1 1
7 3809 1 1 30 ASN HD22 H 0.152 12.176 7.685 1.00 . A A . 30 ASN HD22 1 1
7 3810 1 1 30 ASN N N 0.553 8.609 4.508 1.00 . A A . 30 ASN N 1 1
7 3811 1 1 30 ASN ND2 N 0.110 12.092 6.665 1.00 . A A . 30 ASN ND2 1 1
7 3812 1 1 30 ASN O O 0.914 10.200 1.782 1.00 . A A . 30 ASN O 1 1
7 3813 1 1 30 ASN OD1 O 1.788 10.676 6.866 1.00 . A A . 30 ASN OD1 1 1
7 3814 1 1 31 ARG C C -1.081 8.602 -0.207 1.00 . A A . 31 ARG C 1 1
7 3815 1 1 31 ARG CA C -1.709 9.792 0.611 1.00 . A A . 31 ARG CA 1 1
7 3816 1 1 31 ARG CB C -1.529 11.166 -0.114 1.00 . A A . 31 ARG CB 1 1
7 3817 1 1 31 ARG CD C -2.150 13.696 -0.237 1.00 . A A . 31 ARG CD 1 1
7 3818 1 1 31 ARG CG C -2.392 12.329 0.439 1.00 . A A . 31 ARG CG 1 1
7 3819 1 1 31 ARG CZ C -0.390 14.919 1.087 1.00 . A A . 31 ARG CZ 1 1
7 3820 1 1 31 ARG H H -2.016 9.737 2.797 1.00 . A A . 31 ARG H 1 1
7 3821 1 1 31 ARG HA H -2.794 9.579 0.602 1.00 . A A . 31 ARG HA 1 1
7 3822 1 1 31 ARG HB2 H -0.461 11.454 -0.111 1.00 . A A . 31 ARG HB2 1 1
7 3823 1 1 31 ARG HB3 H -1.795 11.055 -1.182 1.00 . A A . 31 ARG HB3 1 1
7 3824 1 1 31 ARG HD2 H -2.320 13.601 -1.327 1.00 . A A . 31 ARG HD2 1 1
7 3825 1 1 31 ARG HD3 H -2.918 14.418 0.102 1.00 . A A . 31 ARG HD3 1 1
7 3826 1 1 31 ARG HE H -0.054 14.148 -0.728 1.00 . A A . 31 ARG HE 1 1
7 3827 1 1 31 ARG HG2 H -3.460 12.063 0.327 1.00 . A A . 31 ARG HG2 1 1
7 3828 1 1 31 ARG HG3 H -2.237 12.436 1.530 1.00 . A A . 31 ARG HG3 1 1
7 3829 1 1 31 ARG HH11 H -2.146 14.832 2.068 1.00 . A A . 31 ARG HH11 1 1
7 3830 1 1 31 ARG HH12 H -0.756 15.683 2.912 1.00 . A A . 31 ARG HH12 1 1
7 3831 1 1 31 ARG HH21 H 1.449 15.134 0.326 1.00 . A A . 31 ARG HH21 1 1
7 3832 1 1 31 ARG HH22 H 1.140 15.841 1.989 1.00 . A A . 31 ARG HH22 1 1
7 3833 1 1 31 ARG N N -1.328 9.895 2.053 1.00 . A A . 31 ARG N 1 1
7 3834 1 1 31 ARG NE N -0.789 14.255 -0.019 1.00 . A A . 31 ARG NE 1 1
7 3835 1 1 31 ARG NH1 N -1.179 15.170 2.129 1.00 . A A . 31 ARG NH1 1 1
7 3836 1 1 31 ARG NH2 N 0.860 15.340 1.139 1.00 . A A . 31 ARG NH2 1 1
7 3837 1 1 31 ARG O O -1.138 8.654 -1.439 1.00 . A A . 31 ARG O 1 1
7 3838 1 1 32 LYS C C -0.028 5.083 0.217 1.00 . A A . 32 LYS C 1 1
7 3839 1 1 32 LYS CA C 0.275 6.502 -0.334 1.00 . A A . 32 LYS CA 1 1
7 3840 1 1 32 LYS CB C 1.804 6.774 -0.211 1.00 . A A . 32 LYS CB 1 1
7 3841 1 1 32 LYS CD C 3.838 8.224 -0.807 1.00 . A A . 32 LYS CD 1 1
7 3842 1 1 32 LYS CE C 4.397 9.458 -1.541 1.00 . A A . 32 LYS CE 1 1
7 3843 1 1 32 LYS CG C 2.314 8.027 -0.954 1.00 . A A . 32 LYS CG 1 1
7 3844 1 1 32 LYS H H -0.559 7.551 1.438 1.00 . A A . 32 LYS H 1 1
7 3845 1 1 32 LYS HA H 0.013 6.528 -1.414 1.00 . A A . 32 LYS HA 1 1
7 3846 1 1 32 LYS HB2 H 2.096 6.835 0.856 1.00 . A A . 32 LYS HB2 1 1
7 3847 1 1 32 LYS HB3 H 2.354 5.903 -0.617 1.00 . A A . 32 LYS HB3 1 1
7 3848 1 1 32 LYS HD2 H 4.114 8.269 0.264 1.00 . A A . 32 LYS HD2 1 1
7 3849 1 1 32 LYS HD3 H 4.352 7.327 -1.201 1.00 . A A . 32 LYS HD3 1 1
7 3850 1 1 32 LYS HE2 H 5.502 9.404 -1.549 1.00 . A A . 32 LYS HE2 1 1
7 3851 1 1 32 LYS HE3 H 4.091 9.449 -2.603 1.00 . A A . 32 LYS HE3 1 1
7 3852 1 1 32 LYS HG2 H 2.049 7.955 -2.026 1.00 . A A . 32 LYS HG2 1 1
7 3853 1 1 32 LYS HG3 H 1.792 8.924 -0.573 1.00 . A A . 32 LYS HG3 1 1
7 3854 1 1 32 LYS HZ1 H 4.312 10.801 0.051 1.00 . A A . 32 LYS HZ1 1 1
7 3855 1 1 32 LYS HZ2 H 4.396 11.540 -1.424 1.00 . A A . 32 LYS HZ2 1 1
7 3856 1 1 32 LYS HZ3 H 2.979 10.855 -0.922 1.00 . A A . 32 LYS HZ3 1 1
7 3857 1 1 32 LYS N N -0.517 7.532 0.410 1.00 . A A . 32 LYS N 1 1
7 3858 1 1 32 LYS NZ N 3.998 10.737 -0.923 1.00 . A A . 32 LYS NZ 1 1
7 3859 1 1 32 LYS O O 0.247 4.794 1.384 1.00 . A A . 32 LYS O 1 1
7 3860 1 1 33 CYS C C 0.343 1.890 -0.003 1.00 . A A . 33 CYS C 1 1
7 3861 1 1 33 CYS CA C -0.901 2.791 -0.263 1.00 . A A . 33 CYS CA 1 1
7 3862 1 1 33 CYS CB C -1.728 2.167 -1.408 1.00 . A A . 33 CYS CB 1 1
7 3863 1 1 33 CYS H H -0.791 4.576 -1.566 1.00 . A A . 33 CYS H 1 1
7 3864 1 1 33 CYS HA H -1.539 2.819 0.642 1.00 . A A . 33 CYS HA 1 1
7 3865 1 1 33 CYS HB2 H -1.246 2.336 -2.388 1.00 . A A . 33 CYS HB2 1 1
7 3866 1 1 33 CYS HB3 H -1.810 1.069 -1.285 1.00 . A A . 33 CYS HB3 1 1
7 3867 1 1 33 CYS N N -0.562 4.193 -0.640 1.00 . A A . 33 CYS N 1 1
7 3868 1 1 33 CYS O O 1.318 1.932 -0.763 1.00 . A A . 33 CYS O 1 1
7 3869 1 1 33 CYS SG S -3.411 2.798 -1.452 1.00 . A A . 33 CYS SG 1 1
7 3870 1 1 34 HIS C C 0.637 -1.274 1.713 1.00 . A A . 34 HIS C 1 1
7 3871 1 1 34 HIS CA C 1.340 0.071 1.384 1.00 . A A . 34 HIS CA 1 1
7 3872 1 1 34 HIS CB C 2.245 0.544 2.560 1.00 . A A . 34 HIS CB 1 1
7 3873 1 1 34 HIS CD2 C 2.806 3.087 2.434 1.00 . A A . 34 HIS CD2 1 1
7 3874 1 1 34 HIS CE1 C 4.689 2.978 1.496 1.00 . A A . 34 HIS CE1 1 1
7 3875 1 1 34 HIS CG C 3.146 1.738 2.233 1.00 . A A . 34 HIS CG 1 1
7 3876 1 1 34 HIS H H -0.547 1.174 1.670 1.00 . A A . 34 HIS H 1 1
7 3877 1 1 34 HIS HA H 2.005 -0.079 0.508 1.00 . A A . 34 HIS HA 1 1
7 3878 1 1 34 HIS HB2 H 1.634 0.764 3.456 1.00 . A A . 34 HIS HB2 1 1
7 3879 1 1 34 HIS HB3 H 2.899 -0.295 2.863 1.00 . A A . 34 HIS HB3 1 1
7 3880 1 1 34 HIS HD1 H 4.911 0.820 1.314 1.00 . A A . 34 HIS HD1 1 1
7 3881 1 1 34 HIS HD2 H 1.882 3.430 2.872 1.00 . A A . 34 HIS HD2 1 1
7 3882 1 1 34 HIS HE1 H 5.609 3.284 1.018 1.00 . A A . 34 HIS HE1 1 1
7 3883 1 1 34 HIS HE2 H 3.852 4.940 1.919 1.00 . A A . 34 HIS HE2 1 1
7 3884 1 1 34 HIS N N 0.275 1.062 1.060 1.00 . A A . 34 HIS N 1 1
7 3885 1 1 34 HIS ND1 N 4.391 1.647 1.632 1.00 . A A . 34 HIS ND1 1 1
7 3886 1 1 34 HIS NE2 N 3.803 3.917 1.951 1.00 . A A . 34 HIS NE2 1 1
7 3887 1 1 34 HIS O O -0.006 -1.428 2.759 1.00 . A A . 34 HIS O 1 1
7 3888 1 1 35 CYS C C 0.987 -4.559 1.824 1.00 . A A . 35 CYS C 1 1
7 3889 1 1 35 CYS CA C 0.148 -3.591 0.942 1.00 . A A . 35 CYS CA 1 1
7 3890 1 1 35 CYS CB C -0.015 -4.194 -0.465 1.00 . A A . 35 CYS CB 1 1
7 3891 1 1 35 CYS H H 1.329 -1.997 -0.025 1.00 . A A . 35 CYS H 1 1
7 3892 1 1 35 CYS HA H -0.864 -3.469 1.376 1.00 . A A . 35 CYS HA 1 1
7 3893 1 1 35 CYS HB2 H 0.964 -4.375 -0.948 1.00 . A A . 35 CYS HB2 1 1
7 3894 1 1 35 CYS HB3 H -0.520 -5.176 -0.388 1.00 . A A . 35 CYS HB3 1 1
7 3895 1 1 35 CYS N N 0.771 -2.250 0.798 1.00 . A A . 35 CYS N 1 1
7 3896 1 1 35 CYS O O 2.214 -4.447 1.892 1.00 . A A . 35 CYS O 1 1
7 3897 1 1 35 CYS SG S -1.018 -3.156 -1.541 1.00 . A A . 35 CYS SG 1 1
7 3898 1 1 36 THR C C 0.793 -7.926 2.418 1.00 . A A . 36 THR C 1 1
7 3899 1 1 36 THR CA C 0.982 -6.612 3.248 1.00 . A A . 36 THR CA 1 1
7 3900 1 1 36 THR CB C 0.377 -6.696 4.681 1.00 . A A . 36 THR CB 1 1
7 3901 1 1 36 THR CG2 C 1.043 -7.750 5.586 1.00 . A A . 36 THR CG2 1 1
7 3902 1 1 36 THR H H -0.692 -5.568 2.263 1.00 . A A . 36 THR H 1 1
7 3903 1 1 36 THR HA H 2.058 -6.393 3.383 1.00 . A A . 36 THR HA 1 1
7 3904 1 1 36 THR HB H -0.697 -6.949 4.610 1.00 . A A . 36 THR HB 1 1
7 3905 1 1 36 THR HG1 H 0.028 -4.806 4.791 1.00 . A A . 36 THR HG1 1 1
7 3906 1 1 36 THR HG21 H 2.125 -7.556 5.713 1.00 . A A . 36 THR HG21 1 1
7 3907 1 1 36 THR HG22 H 0.589 -7.759 6.594 1.00 . A A . 36 THR HG22 1 1
7 3908 1 1 36 THR HG23 H 0.934 -8.771 5.176 1.00 . A A . 36 THR HG23 1 1
7 3909 1 1 36 THR N N 0.314 -5.534 2.463 1.00 . A A . 36 THR N 1 1
7 3910 1 1 36 THR O O -0.330 -8.438 2.426 1.00 . A A . 36 THR O 1 1
7 3911 1 1 36 THR OG1 O 0.492 -5.439 5.343 1.00 . A A . 36 THR OG1 1 1
7 3912 1 1 37 PRO C C 1.075 -11.008 1.532 1.00 . A A . 37 PRO C 1 1
7 3913 1 1 37 PRO CA C 1.607 -9.714 0.850 1.00 . A A . 37 PRO CA 1 1
7 3914 1 1 37 PRO CB C 3.002 -9.925 0.229 1.00 . A A . 37 PRO CB 1 1
7 3915 1 1 37 PRO CD C 3.120 -7.885 1.482 1.00 . A A . 37 PRO CD 1 1
7 3916 1 1 37 PRO CG C 3.620 -8.533 0.191 1.00 . A A . 37 PRO CG 1 1
7 3917 1 1 37 PRO HA H 0.914 -9.414 0.043 1.00 . A A . 37 PRO HA 1 1
7 3918 1 1 37 PRO HB2 H 3.638 -10.578 0.852 1.00 . A A . 37 PRO HB2 1 1
7 3919 1 1 37 PRO HB3 H 2.948 -10.385 -0.776 1.00 . A A . 37 PRO HB3 1 1
7 3920 1 1 37 PRO HD2 H 3.801 -8.094 2.328 1.00 . A A . 37 PRO HD2 1 1
7 3921 1 1 37 PRO HD3 H 3.060 -6.789 1.360 1.00 . A A . 37 PRO HD3 1 1
7 3922 1 1 37 PRO HG2 H 4.723 -8.553 0.124 1.00 . A A . 37 PRO HG2 1 1
7 3923 1 1 37 PRO HG3 H 3.245 -7.982 -0.691 1.00 . A A . 37 PRO HG3 1 1
7 3924 1 1 37 PRO N N 1.806 -8.517 1.713 1.00 . A A . 37 PRO N 1 1
7 3925 1 1 37 PRO O O 1.405 -11.310 2.684 1.00 . A A . 37 PRO O 1 1
7 3926 1 1 38 LYS C C 0.593 -14.250 1.078 1.00 . A A . 38 LYS C 1 1
7 3927 1 1 38 LYS CA C -0.356 -13.033 1.235 1.00 . A A . 38 LYS CA 1 1
7 3928 1 1 38 LYS CB C -1.739 -13.262 0.553 1.00 . A A . 38 LYS CB 1 1
7 3929 1 1 38 LYS CD C -1.369 -14.374 -1.802 1.00 . A A . 38 LYS CD 1 1
7 3930 1 1 38 LYS CE C -1.648 -14.226 -3.309 1.00 . A A . 38 LYS CE 1 1
7 3931 1 1 38 LYS CG C -1.893 -13.173 -0.990 1.00 . A A . 38 LYS CG 1 1
7 3932 1 1 38 LYS H H 0.068 -11.378 -0.160 1.00 . A A . 38 LYS H 1 1
7 3933 1 1 38 LYS HA H -0.566 -12.948 2.321 1.00 . A A . 38 LYS HA 1 1
7 3934 1 1 38 LYS HB2 H -2.167 -14.220 0.902 1.00 . A A . 38 LYS HB2 1 1
7 3935 1 1 38 LYS HB3 H -2.430 -12.508 0.973 1.00 . A A . 38 LYS HB3 1 1
7 3936 1 1 38 LYS HD2 H -0.282 -14.485 -1.642 1.00 . A A . 38 LYS HD2 1 1
7 3937 1 1 38 LYS HD3 H -1.831 -15.305 -1.421 1.00 . A A . 38 LYS HD3 1 1
7 3938 1 1 38 LYS HE2 H -2.732 -14.123 -3.495 1.00 . A A . 38 LYS HE2 1 1
7 3939 1 1 38 LYS HE3 H -1.177 -13.304 -3.702 1.00 . A A . 38 LYS HE3 1 1
7 3940 1 1 38 LYS HG2 H -2.971 -13.052 -1.209 1.00 . A A . 38 LYS HG2 1 1
7 3941 1 1 38 LYS HG3 H -1.427 -12.243 -1.359 1.00 . A A . 38 LYS HG3 1 1
7 3942 1 1 38 LYS HZ1 H -0.125 -15.492 -3.953 1.00 . A A . 38 LYS HZ1 1 1
7 3943 1 1 38 LYS HZ2 H -1.577 -16.258 -3.762 1.00 . A A . 38 LYS HZ2 1 1
7 3944 1 1 38 LYS HZ3 H -1.322 -15.286 -5.073 1.00 . A A . 38 LYS HZ3 1 1
7 3945 1 1 38 LYS N N 0.250 -11.754 0.777 1.00 . A A . 38 LYS N 1 1
7 3946 1 1 38 LYS NZ N -1.138 -15.382 -4.068 1.00 . A A . 38 LYS NZ 1 1
7 3947 1 1 38 LYS O O 0.445 -15.211 1.864 1.00 . A A . 38 LYS O 1 1
7 3948 1 1 38 LYS OXT O 1.479 -14.260 0.191 1.00 . A A . 38 LYS OXT 1 1
8 3949 1 1 1 GLY C C 5.288 -2.847 2.195 1.00 . A A . 1 GLY C 1 1
8 3950 1 1 1 GLY CA C 4.544 -2.876 3.540 1.00 . A A . 1 GLY CA 1 1
8 3951 1 1 1 GLY H1 H 5.958 -1.765 4.594 1.00 . A A . 1 GLY H1 1 1
8 3952 1 1 1 GLY H2 H 4.731 -0.847 3.977 1.00 . A A . 1 GLY H2 1 1
8 3953 1 1 1 GLY H3 H 4.470 -1.784 5.313 1.00 . A A . 1 GLY H3 1 1
8 3954 1 1 1 GLY HA2 H 4.765 -3.828 4.056 1.00 . A A . 1 GLY HA2 1 1
8 3955 1 1 1 GLY HA3 H 3.445 -2.855 3.413 1.00 . A A . 1 GLY HA3 1 1
8 3956 1 1 1 GLY N N 4.950 -1.754 4.406 1.00 . A A . 1 GLY N 1 1
8 3957 1 1 1 GLY O O 6.505 -3.056 2.156 1.00 . A A . 1 GLY O 1 1
8 3958 1 1 2 VAL C C 4.444 -1.348 -0.963 1.00 . A A . 2 VAL C 1 1
8 3959 1 1 2 VAL CA C 5.095 -2.604 -0.285 1.00 . A A . 2 VAL CA 1 1
8 3960 1 1 2 VAL CB C 4.817 -3.934 -1.079 1.00 . A A . 2 VAL CB 1 1
8 3961 1 1 2 VAL CG1 C 5.371 -3.878 -2.525 1.00 . A A . 2 VAL CG1 1 1
8 3962 1 1 2 VAL CG2 C 5.416 -5.191 -0.405 1.00 . A A . 2 VAL CG2 1 1
8 3963 1 1 2 VAL H H 3.542 -2.477 1.285 1.00 . A A . 2 VAL H 1 1
8 3964 1 1 2 VAL HA H 6.193 -2.485 -0.242 1.00 . A A . 2 VAL HA 1 1
8 3965 1 1 2 VAL HB H 3.722 -4.089 -1.145 1.00 . A A . 2 VAL HB 1 1
8 3966 1 1 2 VAL HG11 H 6.460 -3.685 -2.544 1.00 . A A . 2 VAL HG11 1 1
8 3967 1 1 2 VAL HG12 H 5.196 -4.818 -3.077 1.00 . A A . 2 VAL HG12 1 1
8 3968 1 1 2 VAL HG13 H 4.890 -3.076 -3.117 1.00 . A A . 2 VAL HG13 1 1
8 3969 1 1 2 VAL HG21 H 5.007 -5.346 0.608 1.00 . A A . 2 VAL HG21 1 1
8 3970 1 1 2 VAL HG22 H 5.189 -6.113 -0.974 1.00 . A A . 2 VAL HG22 1 1
8 3971 1 1 2 VAL HG23 H 6.516 -5.126 -0.304 1.00 . A A . 2 VAL HG23 1 1
8 3972 1 1 2 VAL N N 4.540 -2.624 1.101 1.00 . A A . 2 VAL N 1 1
8 3973 1 1 2 VAL O O 3.228 -1.390 -1.192 1.00 . A A . 2 VAL O 1 1
8 3974 1 1 3 PRO C C 4.023 0.813 -3.349 1.00 . A A . 3 PRO C 1 1
8 3975 1 1 3 PRO CA C 4.543 0.980 -1.890 1.00 . A A . 3 PRO CA 1 1
8 3976 1 1 3 PRO CB C 5.666 2.031 -1.766 1.00 . A A . 3 PRO CB 1 1
8 3977 1 1 3 PRO CD C 6.613 -0.085 -1.073 1.00 . A A . 3 PRO CD 1 1
8 3978 1 1 3 PRO CG C 6.974 1.238 -1.752 1.00 . A A . 3 PRO CG 1 1
8 3979 1 1 3 PRO HA H 3.720 1.304 -1.223 1.00 . A A . 3 PRO HA 1 1
8 3980 1 1 3 PRO HB2 H 5.651 2.797 -2.564 1.00 . A A . 3 PRO HB2 1 1
8 3981 1 1 3 PRO HB3 H 5.562 2.584 -0.815 1.00 . A A . 3 PRO HB3 1 1
8 3982 1 1 3 PRO HD2 H 7.213 -0.914 -1.490 1.00 . A A . 3 PRO HD2 1 1
8 3983 1 1 3 PRO HD3 H 6.804 -0.036 0.016 1.00 . A A . 3 PRO HD3 1 1
8 3984 1 1 3 PRO HG2 H 7.315 1.054 -2.789 1.00 . A A . 3 PRO HG2 1 1
8 3985 1 1 3 PRO HG3 H 7.790 1.773 -1.232 1.00 . A A . 3 PRO HG3 1 1
8 3986 1 1 3 PRO N N 5.169 -0.247 -1.335 1.00 . A A . 3 PRO N 1 1
8 3987 1 1 3 PRO O O 4.805 0.752 -4.303 1.00 . A A . 3 PRO O 1 1
8 3988 1 1 4 ILE C C 1.485 2.277 -5.010 1.00 . A A . 4 ILE C 1 1
8 3989 1 1 4 ILE CA C 1.989 0.812 -4.803 1.00 . A A . 4 ILE CA 1 1
8 3990 1 1 4 ILE CB C 0.852 -0.267 -4.948 1.00 . A A . 4 ILE CB 1 1
8 3991 1 1 4 ILE CD1 C -1.608 -0.922 -4.284 1.00 . A A . 4 ILE CD1 1 1
8 3992 1 1 4 ILE CG1 C -0.333 -0.134 -3.944 1.00 . A A . 4 ILE CG1 1 1
8 3993 1 1 4 ILE CG2 C 1.429 -1.706 -4.961 1.00 . A A . 4 ILE CG2 1 1
8 3994 1 1 4 ILE H H 2.164 0.835 -2.606 1.00 . A A . 4 ILE H 1 1
8 3995 1 1 4 ILE HA H 2.720 0.593 -5.609 1.00 . A A . 4 ILE HA 1 1
8 3996 1 1 4 ILE HB H 0.423 -0.112 -5.958 1.00 . A A . 4 ILE HB 1 1
8 3997 1 1 4 ILE HD11 H -2.001 -0.652 -5.283 1.00 . A A . 4 ILE HD11 1 1
8 3998 1 1 4 ILE HD12 H -1.445 -2.014 -4.273 1.00 . A A . 4 ILE HD12 1 1
8 3999 1 1 4 ILE HD13 H -2.409 -0.704 -3.553 1.00 . A A . 4 ILE HD13 1 1
8 4000 1 1 4 ILE HG12 H -0.002 -0.385 -2.919 1.00 . A A . 4 ILE HG12 1 1
8 4001 1 1 4 ILE HG13 H -0.635 0.924 -3.901 1.00 . A A . 4 ILE HG13 1 1
8 4002 1 1 4 ILE HG21 H 2.243 -1.813 -5.702 1.00 . A A . 4 ILE HG21 1 1
8 4003 1 1 4 ILE HG22 H 1.842 -1.997 -3.977 1.00 . A A . 4 ILE HG22 1 1
8 4004 1 1 4 ILE HG23 H 0.664 -2.458 -5.229 1.00 . A A . 4 ILE HG23 1 1
8 4005 1 1 4 ILE N N 2.686 0.756 -3.485 1.00 . A A . 4 ILE N 1 1
8 4006 1 1 4 ILE O O 1.070 2.954 -4.058 1.00 . A A . 4 ILE O 1 1
8 4007 1 1 5 ASN C C -0.425 4.320 -6.689 1.00 . A A . 5 ASN C 1 1
8 4008 1 1 5 ASN CA C 1.128 4.152 -6.622 1.00 . A A . 5 ASN CA 1 1
8 4009 1 1 5 ASN CB C 1.887 4.629 -7.898 1.00 . A A . 5 ASN CB 1 1
8 4010 1 1 5 ASN CG C 1.669 3.862 -9.226 1.00 . A A . 5 ASN CG 1 1
8 4011 1 1 5 ASN H H 1.882 2.095 -6.965 1.00 . A A . 5 ASN H 1 1
8 4012 1 1 5 ASN HA H 1.503 4.823 -5.821 1.00 . A A . 5 ASN HA 1 1
8 4013 1 1 5 ASN HB2 H 1.636 5.694 -8.070 1.00 . A A . 5 ASN HB2 1 1
8 4014 1 1 5 ASN HB3 H 2.971 4.642 -7.669 1.00 . A A . 5 ASN HB3 1 1
8 4015 1 1 5 ASN HD21 H 3.215 2.634 -8.845 1.00 . A A . 5 ASN HD21 1 1
8 4016 1 1 5 ASN HD22 H 2.289 2.399 -10.417 1.00 . A A . 5 ASN HD22 1 1
8 4017 1 1 5 ASN N N 1.513 2.752 -6.270 1.00 . A A . 5 ASN N 1 1
8 4018 1 1 5 ASN ND2 N 2.479 2.860 -9.522 1.00 . A A . 5 ASN ND2 1 1
8 4019 1 1 5 ASN O O -1.054 4.152 -7.738 1.00 . A A . 5 ASN O 1 1
8 4020 1 1 5 ASN OD1 O 0.779 4.174 -10.014 1.00 . A A . 5 ASN OD1 1 1
8 4021 1 1 6 VAL C C -2.637 5.883 -4.274 1.00 . A A . 6 VAL C 1 1
8 4022 1 1 6 VAL CA C -2.493 4.756 -5.339 1.00 . A A . 6 VAL CA 1 1
8 4023 1 1 6 VAL CB C -3.174 3.408 -4.900 1.00 . A A . 6 VAL CB 1 1
8 4024 1 1 6 VAL CG1 C -4.674 3.562 -4.553 1.00 . A A . 6 VAL CG1 1 1
8 4025 1 1 6 VAL CG2 C -3.067 2.288 -5.962 1.00 . A A . 6 VAL CG2 1 1
8 4026 1 1 6 VAL H H -0.375 4.722 -4.729 1.00 . A A . 6 VAL H 1 1
8 4027 1 1 6 VAL HA H -2.958 5.080 -6.295 1.00 . A A . 6 VAL HA 1 1
8 4028 1 1 6 VAL HB H -2.667 3.042 -3.989 1.00 . A A . 6 VAL HB 1 1
8 4029 1 1 6 VAL HG11 H -4.839 4.294 -3.742 1.00 . A A . 6 VAL HG11 1 1
8 4030 1 1 6 VAL HG12 H -5.273 3.891 -5.423 1.00 . A A . 6 VAL HG12 1 1
8 4031 1 1 6 VAL HG13 H -5.105 2.610 -4.191 1.00 . A A . 6 VAL HG13 1 1
8 4032 1 1 6 VAL HG21 H -3.511 2.591 -6.929 1.00 . A A . 6 VAL HG21 1 1
8 4033 1 1 6 VAL HG22 H -2.015 2.008 -6.156 1.00 . A A . 6 VAL HG22 1 1
8 4034 1 1 6 VAL HG23 H -3.575 1.361 -5.638 1.00 . A A . 6 VAL HG23 1 1
8 4035 1 1 6 VAL N N -1.021 4.621 -5.521 1.00 . A A . 6 VAL N 1 1
8 4036 1 1 6 VAL O O -2.213 5.725 -3.121 1.00 . A A . 6 VAL O 1 1
8 4037 1 1 7 SER C C -4.626 7.987 -2.793 1.00 . A A . 7 SER C 1 1
8 4038 1 1 7 SER CA C -3.440 8.185 -3.780 1.00 . A A . 7 SER CA 1 1
8 4039 1 1 7 SER CB C -3.595 9.476 -4.615 1.00 . A A . 7 SER CB 1 1
8 4040 1 1 7 SER H H -3.592 6.995 -5.641 1.00 . A A . 7 SER H 1 1
8 4041 1 1 7 SER HA H -2.499 8.315 -3.213 1.00 . A A . 7 SER HA 1 1
8 4042 1 1 7 SER HB2 H -3.672 10.355 -3.947 1.00 . A A . 7 SER HB2 1 1
8 4043 1 1 7 SER HB3 H -2.684 9.639 -5.218 1.00 . A A . 7 SER HB3 1 1
8 4044 1 1 7 SER HG H -4.590 8.688 -6.063 1.00 . A A . 7 SER HG 1 1
8 4045 1 1 7 SER N N -3.266 7.006 -4.669 1.00 . A A . 7 SER N 1 1
8 4046 1 1 7 SER O O -5.779 7.833 -3.214 1.00 . A A . 7 SER O 1 1
8 4047 1 1 7 SER OG O -4.728 9.438 -5.480 1.00 . A A . 7 SER OG 1 1
8 4048 1 1 8 CYS C C -6.005 8.923 0.207 1.00 . A A . 8 CYS C 1 1
8 4049 1 1 8 CYS CA C -5.325 7.679 -0.431 1.00 . A A . 8 CYS CA 1 1
8 4050 1 1 8 CYS CB C -4.636 6.972 0.760 1.00 . A A . 8 CYS CB 1 1
8 4051 1 1 8 CYS H H -3.313 8.077 -1.285 1.00 . A A . 8 CYS H 1 1
8 4052 1 1 8 CYS HA H -6.087 6.983 -0.836 1.00 . A A . 8 CYS HA 1 1
8 4053 1 1 8 CYS HB2 H -3.885 7.624 1.245 1.00 . A A . 8 CYS HB2 1 1
8 4054 1 1 8 CYS HB3 H -5.371 6.722 1.550 1.00 . A A . 8 CYS HB3 1 1
8 4055 1 1 8 CYS N N -4.318 7.981 -1.484 1.00 . A A . 8 CYS N 1 1
8 4056 1 1 8 CYS O O -5.451 10.027 0.266 1.00 . A A . 8 CYS O 1 1
8 4057 1 1 8 CYS SG S -3.836 5.441 0.337 1.00 . A A . 8 CYS SG 1 1
8 4058 1 1 9 THR C C -8.437 8.796 2.876 1.00 . A A . 9 THR C 1 1
8 4059 1 1 9 THR CA C -7.960 9.610 1.608 1.00 . A A . 9 THR CA 1 1
8 4060 1 1 9 THR CB C -9.051 10.390 0.810 1.00 . A A . 9 THR CB 1 1
8 4061 1 1 9 THR CG2 C -10.185 9.566 0.168 1.00 . A A . 9 THR CG2 1 1
8 4062 1 1 9 THR H H -7.534 7.699 0.595 1.00 . A A . 9 THR H 1 1
8 4063 1 1 9 THR HA H -7.261 10.374 2.002 1.00 . A A . 9 THR HA 1 1
8 4064 1 1 9 THR HB H -8.546 10.939 -0.007 1.00 . A A . 9 THR HB 1 1
8 4065 1 1 9 THR HG1 H -8.914 11.910 1.981 1.00 . A A . 9 THR HG1 1 1
8 4066 1 1 9 THR HG21 H -10.765 8.996 0.917 1.00 . A A . 9 THR HG21 1 1
8 4067 1 1 9 THR HG22 H -10.900 10.219 -0.367 1.00 . A A . 9 THR HG22 1 1
8 4068 1 1 9 THR HG23 H -9.797 8.845 -0.573 1.00 . A A . 9 THR HG23 1 1
8 4069 1 1 9 THR N N -7.216 8.666 0.727 1.00 . A A . 9 THR N 1 1
8 4070 1 1 9 THR O O -9.603 8.878 3.276 1.00 . A A . 9 THR O 1 1
8 4071 1 1 9 THR OG1 O -9.639 11.369 1.659 1.00 . A A . 9 THR OG1 1 1
8 4072 1 1 10 GLY C C -7.337 5.616 4.213 1.00 . A A . 10 GLY C 1 1
8 4073 1 1 10 GLY CA C -7.833 7.045 4.574 1.00 . A A . 10 GLY CA 1 1
8 4074 1 1 10 GLY H H -6.616 7.993 3.021 1.00 . A A . 10 GLY H 1 1
8 4075 1 1 10 GLY HA2 H -7.363 7.389 5.515 1.00 . A A . 10 GLY HA2 1 1
8 4076 1 1 10 GLY HA3 H -8.919 7.000 4.784 1.00 . A A . 10 GLY HA3 1 1
8 4077 1 1 10 GLY N N -7.514 8.032 3.515 1.00 . A A . 10 GLY N 1 1
8 4078 1 1 10 GLY O O -7.117 5.276 3.046 1.00 . A A . 10 GLY O 1 1
8 4079 1 1 11 SER C C -7.850 2.416 4.296 1.00 . A A . 11 SER C 1 1
8 4080 1 1 11 SER CA C -6.829 3.323 5.081 1.00 . A A . 11 SER CA 1 1
8 4081 1 1 11 SER CB C -6.484 2.704 6.455 1.00 . A A . 11 SER CB 1 1
8 4082 1 1 11 SER H H -7.435 5.158 6.163 1.00 . A A . 11 SER H 1 1
8 4083 1 1 11 SER HA H -5.882 3.293 4.503 1.00 . A A . 11 SER HA 1 1
8 4084 1 1 11 SER HB2 H -7.329 2.777 7.163 1.00 . A A . 11 SER HB2 1 1
8 4085 1 1 11 SER HB3 H -6.270 1.623 6.348 1.00 . A A . 11 SER HB3 1 1
8 4086 1 1 11 SER HG H -5.565 4.254 7.130 1.00 . A A . 11 SER HG 1 1
8 4087 1 1 11 SER N N -7.212 4.761 5.244 1.00 . A A . 11 SER N 1 1
8 4088 1 1 11 SER O O -7.340 1.621 3.498 1.00 . A A . 11 SER O 1 1
8 4089 1 1 11 SER OG O -5.335 3.328 7.022 1.00 . A A . 11 SER OG 1 1
8 4090 1 1 12 PRO C C -10.055 1.748 1.998 1.00 . A A . 12 PRO C 1 1
8 4091 1 1 12 PRO CA C -10.161 1.677 3.559 1.00 . A A . 12 PRO CA 1 1
8 4092 1 1 12 PRO CB C -11.543 2.170 4.031 1.00 . A A . 12 PRO CB 1 1
8 4093 1 1 12 PRO CD C -9.932 3.229 5.461 1.00 . A A . 12 PRO CD 1 1
8 4094 1 1 12 PRO CG C -11.330 2.615 5.475 1.00 . A A . 12 PRO CG 1 1
8 4095 1 1 12 PRO HA H -10.055 0.615 3.853 1.00 . A A . 12 PRO HA 1 1
8 4096 1 1 12 PRO HB2 H -11.896 3.033 3.431 1.00 . A A . 12 PRO HB2 1 1
8 4097 1 1 12 PRO HB3 H -12.317 1.385 3.950 1.00 . A A . 12 PRO HB3 1 1
8 4098 1 1 12 PRO HD2 H -9.976 4.300 5.189 1.00 . A A . 12 PRO HD2 1 1
8 4099 1 1 12 PRO HD3 H -9.457 3.150 6.456 1.00 . A A . 12 PRO HD3 1 1
8 4100 1 1 12 PRO HG2 H -12.102 3.328 5.818 1.00 . A A . 12 PRO HG2 1 1
8 4101 1 1 12 PRO HG3 H -11.364 1.744 6.156 1.00 . A A . 12 PRO HG3 1 1
8 4102 1 1 12 PRO N N -9.220 2.469 4.415 1.00 . A A . 12 PRO N 1 1
8 4103 1 1 12 PRO O O -10.482 0.809 1.319 1.00 . A A . 12 PRO O 1 1
8 4104 1 1 13 GLN C C -8.236 1.960 -0.631 1.00 . A A . 13 GLN C 1 1
8 4105 1 1 13 GLN CA C -9.216 3.011 -0.010 1.00 . A A . 13 GLN CA 1 1
8 4106 1 1 13 GLN CB C -8.679 4.462 -0.224 1.00 . A A . 13 GLN CB 1 1
8 4107 1 1 13 GLN CD C -10.775 5.705 0.843 1.00 . A A . 13 GLN CD 1 1
8 4108 1 1 13 GLN CG C -9.715 5.617 -0.273 1.00 . A A . 13 GLN CG 1 1
8 4109 1 1 13 GLN H H -9.178 3.538 2.129 1.00 . A A . 13 GLN H 1 1
8 4110 1 1 13 GLN HA H -10.177 2.916 -0.553 1.00 . A A . 13 GLN HA 1 1
8 4111 1 1 13 GLN HB2 H -7.900 4.706 0.525 1.00 . A A . 13 GLN HB2 1 1
8 4112 1 1 13 GLN HB3 H -8.141 4.511 -1.190 1.00 . A A . 13 GLN HB3 1 1
8 4113 1 1 13 GLN HE21 H -9.412 6.301 2.191 1.00 . A A . 13 GLN HE21 1 1
8 4114 1 1 13 GLN HE22 H -11.155 6.111 2.749 1.00 . A A . 13 GLN HE22 1 1
8 4115 1 1 13 GLN HG2 H -9.165 6.574 -0.323 1.00 . A A . 13 GLN HG2 1 1
8 4116 1 1 13 GLN HG3 H -10.245 5.566 -1.240 1.00 . A A . 13 GLN HG3 1 1
8 4117 1 1 13 GLN N N -9.484 2.837 1.448 1.00 . A A . 13 GLN N 1 1
8 4118 1 1 13 GLN NE2 N -10.403 6.079 2.051 1.00 . A A . 13 GLN NE2 1 1
8 4119 1 1 13 GLN O O -8.493 1.484 -1.740 1.00 . A A . 13 GLN O 1 1
8 4120 1 1 13 GLN OE1 O -11.953 5.424 0.633 1.00 . A A . 13 GLN OE1 1 1
8 4121 1 1 14 CYS C C -6.576 -0.915 -0.349 1.00 . A A . 14 CYS C 1 1
8 4122 1 1 14 CYS CA C -6.156 0.591 -0.390 1.00 . A A . 14 CYS CA 1 1
8 4123 1 1 14 CYS CB C -4.902 0.782 0.486 1.00 . A A . 14 CYS CB 1 1
8 4124 1 1 14 CYS H H -7.046 2.072 0.981 1.00 . A A . 14 CYS H 1 1
8 4125 1 1 14 CYS HA H -5.873 0.829 -1.434 1.00 . A A . 14 CYS HA 1 1
8 4126 1 1 14 CYS HB2 H -5.117 0.555 1.547 1.00 . A A . 14 CYS HB2 1 1
8 4127 1 1 14 CYS HB3 H -4.090 0.098 0.172 1.00 . A A . 14 CYS HB3 1 1
8 4128 1 1 14 CYS N N -7.143 1.603 0.073 1.00 . A A . 14 CYS N 1 1
8 4129 1 1 14 CYS O O -5.862 -1.725 -0.947 1.00 . A A . 14 CYS O 1 1
8 4130 1 1 14 CYS SG S -4.283 2.467 0.374 1.00 . A A . 14 CYS SG 1 1
8 4131 1 1 15 ILE C C -8.394 -3.444 -0.904 1.00 . A A . 15 ILE C 1 1
8 4132 1 1 15 ILE CA C -8.117 -2.737 0.469 1.00 . A A . 15 ILE CA 1 1
8 4133 1 1 15 ILE CB C -9.338 -2.848 1.459 1.00 . A A . 15 ILE CB 1 1
8 4134 1 1 15 ILE CD1 C -8.139 -2.574 3.809 1.00 . A A . 15 ILE CD1 1 1
8 4135 1 1 15 ILE CG1 C -9.199 -2.080 2.813 1.00 . A A . 15 ILE CG1 1 1
8 4136 1 1 15 ILE CG2 C -9.769 -4.312 1.741 1.00 . A A . 15 ILE CG2 1 1
8 4137 1 1 15 ILE H H -8.184 -0.564 0.820 1.00 . A A . 15 ILE H 1 1
8 4138 1 1 15 ILE HA H -7.269 -3.277 0.938 1.00 . A A . 15 ILE HA 1 1
8 4139 1 1 15 ILE HB H -10.201 -2.374 0.949 1.00 . A A . 15 ILE HB 1 1
8 4140 1 1 15 ILE HD11 H -7.134 -2.572 3.356 1.00 . A A . 15 ILE HD11 1 1
8 4141 1 1 15 ILE HD12 H -8.097 -1.921 4.701 1.00 . A A . 15 ILE HD12 1 1
8 4142 1 1 15 ILE HD13 H -8.344 -3.600 4.164 1.00 . A A . 15 ILE HD13 1 1
8 4143 1 1 15 ILE HG12 H -8.988 -1.017 2.607 1.00 . A A . 15 ILE HG12 1 1
8 4144 1 1 15 ILE HG13 H -10.179 -2.056 3.317 1.00 . A A . 15 ILE HG13 1 1
8 4145 1 1 15 ILE HG21 H -10.057 -4.845 0.817 1.00 . A A . 15 ILE HG21 1 1
8 4146 1 1 15 ILE HG22 H -8.957 -4.900 2.209 1.00 . A A . 15 ILE HG22 1 1
8 4147 1 1 15 ILE HG23 H -10.645 -4.363 2.414 1.00 . A A . 15 ILE HG23 1 1
8 4148 1 1 15 ILE N N -7.687 -1.309 0.318 1.00 . A A . 15 ILE N 1 1
8 4149 1 1 15 ILE O O -7.860 -4.535 -1.121 1.00 . A A . 15 ILE O 1 1
8 4150 1 1 16 LYS C C -8.151 -3.424 -4.067 1.00 . A A . 16 LYS C 1 1
8 4151 1 1 16 LYS CA C -9.446 -3.385 -3.176 1.00 . A A . 16 LYS CA 1 1
8 4152 1 1 16 LYS CB C -10.636 -2.622 -3.828 1.00 . A A . 16 LYS CB 1 1
8 4153 1 1 16 LYS CD C -12.653 -3.112 -2.197 1.00 . A A . 16 LYS CD 1 1
8 4154 1 1 16 LYS CE C -12.417 -4.362 -1.329 1.00 . A A . 16 LYS CE 1 1
8 4155 1 1 16 LYS CG C -12.056 -3.200 -3.621 1.00 . A A . 16 LYS CG 1 1
8 4156 1 1 16 LYS H H -9.575 -1.928 -1.541 1.00 . A A . 16 LYS H 1 1
8 4157 1 1 16 LYS HA H -9.766 -4.440 -3.056 1.00 . A A . 16 LYS HA 1 1
8 4158 1 1 16 LYS HB2 H -10.639 -1.554 -3.538 1.00 . A A . 16 LYS HB2 1 1
8 4159 1 1 16 LYS HB3 H -10.474 -2.590 -4.918 1.00 . A A . 16 LYS HB3 1 1
8 4160 1 1 16 LYS HD2 H -12.280 -2.202 -1.686 1.00 . A A . 16 LYS HD2 1 1
8 4161 1 1 16 LYS HD3 H -13.745 -2.958 -2.291 1.00 . A A . 16 LYS HD3 1 1
8 4162 1 1 16 LYS HE2 H -12.848 -5.254 -1.820 1.00 . A A . 16 LYS HE2 1 1
8 4163 1 1 16 LYS HE3 H -11.339 -4.570 -1.215 1.00 . A A . 16 LYS HE3 1 1
8 4164 1 1 16 LYS HG2 H -12.728 -2.634 -4.291 1.00 . A A . 16 LYS HG2 1 1
8 4165 1 1 16 LYS HG3 H -12.106 -4.238 -4.002 1.00 . A A . 16 LYS HG3 1 1
8 4166 1 1 16 LYS HZ1 H -14.033 -4.066 -0.050 1.00 . A A . 16 LYS HZ1 1 1
8 4167 1 1 16 LYS HZ2 H -12.867 -5.049 0.585 1.00 . A A . 16 LYS HZ2 1 1
8 4168 1 1 16 LYS HZ3 H -12.624 -3.415 0.515 1.00 . A A . 16 LYS HZ3 1 1
8 4169 1 1 16 LYS N N -9.192 -2.840 -1.815 1.00 . A A . 16 LYS N 1 1
8 4170 1 1 16 LYS NZ N -13.019 -4.215 0.007 1.00 . A A . 16 LYS NZ 1 1
8 4171 1 1 16 LYS O O -7.859 -4.533 -4.516 1.00 . A A . 16 LYS O 1 1
8 4172 1 1 17 PRO C C -4.985 -3.536 -4.531 1.00 . A A . 17 PRO C 1 1
8 4173 1 1 17 PRO CA C -6.015 -2.467 -5.025 1.00 . A A . 17 PRO CA 1 1
8 4174 1 1 17 PRO CB C -5.456 -1.034 -4.924 1.00 . A A . 17 PRO CB 1 1
8 4175 1 1 17 PRO CD C -7.696 -0.954 -4.042 1.00 . A A . 17 PRO CD 1 1
8 4176 1 1 17 PRO CG C -6.689 -0.137 -4.849 1.00 . A A . 17 PRO CG 1 1
8 4177 1 1 17 PRO HA H -6.231 -2.681 -6.090 1.00 . A A . 17 PRO HA 1 1
8 4178 1 1 17 PRO HB2 H -4.850 -0.894 -4.008 1.00 . A A . 17 PRO HB2 1 1
8 4179 1 1 17 PRO HB3 H -4.805 -0.778 -5.780 1.00 . A A . 17 PRO HB3 1 1
8 4180 1 1 17 PRO HD2 H -7.606 -0.739 -2.963 1.00 . A A . 17 PRO HD2 1 1
8 4181 1 1 17 PRO HD3 H -8.724 -0.704 -4.354 1.00 . A A . 17 PRO HD3 1 1
8 4182 1 1 17 PRO HG2 H -6.480 0.841 -4.383 1.00 . A A . 17 PRO HG2 1 1
8 4183 1 1 17 PRO HG3 H -7.080 0.061 -5.866 1.00 . A A . 17 PRO HG3 1 1
8 4184 1 1 17 PRO N N -7.329 -2.355 -4.320 1.00 . A A . 17 PRO N 1 1
8 4185 1 1 17 PRO O O -4.409 -4.241 -5.365 1.00 . A A . 17 PRO O 1 1
8 4186 1 1 18 CYS C C -4.453 -6.199 -2.860 1.00 . A A . 18 CYS C 1 1
8 4187 1 1 18 CYS CA C -3.937 -4.748 -2.605 1.00 . A A . 18 CYS CA 1 1
8 4188 1 1 18 CYS CB C -3.786 -4.480 -1.092 1.00 . A A . 18 CYS CB 1 1
8 4189 1 1 18 CYS H H -5.331 -3.035 -2.617 1.00 . A A . 18 CYS H 1 1
8 4190 1 1 18 CYS HA H -2.926 -4.669 -3.049 1.00 . A A . 18 CYS HA 1 1
8 4191 1 1 18 CYS HB2 H -4.770 -4.415 -0.586 1.00 . A A . 18 CYS HB2 1 1
8 4192 1 1 18 CYS HB3 H -3.243 -5.308 -0.602 1.00 . A A . 18 CYS HB3 1 1
8 4193 1 1 18 CYS N N -4.786 -3.679 -3.201 1.00 . A A . 18 CYS N 1 1
8 4194 1 1 18 CYS O O -3.680 -7.028 -3.345 1.00 . A A . 18 CYS O 1 1
8 4195 1 1 18 CYS SG S -2.851 -2.969 -0.788 1.00 . A A . 18 CYS SG 1 1
8 4196 1 1 19 LYS C C -6.439 -8.176 -4.390 1.00 . A A . 19 LYS C 1 1
8 4197 1 1 19 LYS CA C -6.388 -7.796 -2.871 1.00 . A A . 19 LYS CA 1 1
8 4198 1 1 19 LYS CB C -7.796 -7.746 -2.217 1.00 . A A . 19 LYS CB 1 1
8 4199 1 1 19 LYS CD C -9.891 -9.041 -1.387 1.00 . A A . 19 LYS CD 1 1
8 4200 1 1 19 LYS CE C -10.990 -8.155 -2.010 1.00 . A A . 19 LYS CE 1 1
8 4201 1 1 19 LYS CG C -8.569 -9.084 -2.182 1.00 . A A . 19 LYS CG 1 1
8 4202 1 1 19 LYS H H -6.271 -5.703 -2.181 1.00 . A A . 19 LYS H 1 1
8 4203 1 1 19 LYS HA H -5.800 -8.580 -2.357 1.00 . A A . 19 LYS HA 1 1
8 4204 1 1 19 LYS HB2 H -7.702 -7.388 -1.172 1.00 . A A . 19 LYS HB2 1 1
8 4205 1 1 19 LYS HB3 H -8.414 -6.977 -2.723 1.00 . A A . 19 LYS HB3 1 1
8 4206 1 1 19 LYS HD2 H -10.268 -10.078 -1.297 1.00 . A A . 19 LYS HD2 1 1
8 4207 1 1 19 LYS HD3 H -9.683 -8.714 -0.350 1.00 . A A . 19 LYS HD3 1 1
8 4208 1 1 19 LYS HE2 H -10.659 -7.102 -2.070 1.00 . A A . 19 LYS HE2 1 1
8 4209 1 1 19 LYS HE3 H -11.201 -8.475 -3.048 1.00 . A A . 19 LYS HE3 1 1
8 4210 1 1 19 LYS HG2 H -8.769 -9.433 -3.213 1.00 . A A . 19 LYS HG2 1 1
8 4211 1 1 19 LYS HG3 H -7.919 -9.857 -1.734 1.00 . A A . 19 LYS HG3 1 1
8 4212 1 1 19 LYS HZ1 H -12.604 -9.170 -1.172 1.00 . A A . 19 LYS HZ1 1 1
8 4213 1 1 19 LYS HZ2 H -12.094 -7.888 -0.265 1.00 . A A . 19 LYS HZ2 1 1
8 4214 1 1 19 LYS HZ3 H -12.972 -7.630 -1.639 1.00 . A A . 19 LYS HZ3 1 1
8 4215 1 1 19 LYS N N -5.739 -6.487 -2.573 1.00 . A A . 19 LYS N 1 1
8 4216 1 1 19 LYS NZ N -12.237 -8.214 -1.226 1.00 . A A . 19 LYS NZ 1 1
8 4217 1 1 19 LYS O O -6.107 -9.313 -4.735 1.00 . A A . 19 LYS O 1 1
8 4218 1 1 20 ASP C C -5.374 -7.732 -7.352 1.00 . A A . 20 ASP C 1 1
8 4219 1 1 20 ASP CA C -6.785 -7.402 -6.757 1.00 . A A . 20 ASP CA 1 1
8 4220 1 1 20 ASP CB C -7.410 -6.124 -7.385 1.00 . A A . 20 ASP CB 1 1
8 4221 1 1 20 ASP CG C -7.718 -6.220 -8.887 1.00 . A A . 20 ASP CG 1 1
8 4222 1 1 20 ASP H H -7.095 -6.343 -4.838 1.00 . A A . 20 ASP H 1 1
8 4223 1 1 20 ASP HA H -7.449 -8.255 -6.997 1.00 . A A . 20 ASP HA 1 1
8 4224 1 1 20 ASP HB2 H -8.363 -5.876 -6.878 1.00 . A A . 20 ASP HB2 1 1
8 4225 1 1 20 ASP HB3 H -6.758 -5.248 -7.202 1.00 . A A . 20 ASP HB3 1 1
8 4226 1 1 20 ASP N N -6.822 -7.230 -5.274 1.00 . A A . 20 ASP N 1 1
8 4227 1 1 20 ASP O O -5.296 -8.594 -8.233 1.00 . A A . 20 ASP O 1 1
8 4228 1 1 20 ASP OD1 O -8.778 -6.775 -9.254 1.00 . A A . 20 ASP OD1 1 1
8 4229 1 1 20 ASP OD2 O -6.900 -5.742 -9.703 1.00 . A A . 20 ASP OD2 1 1
8 4230 1 1 21 ALA C C -2.496 -8.928 -6.740 1.00 . A A . 21 ALA C 1 1
8 4231 1 1 21 ALA CA C -2.889 -7.492 -7.220 1.00 . A A . 21 ALA CA 1 1
8 4232 1 1 21 ALA CB C -1.924 -6.429 -6.650 1.00 . A A . 21 ALA CB 1 1
8 4233 1 1 21 ALA H H -4.479 -6.420 -6.121 1.00 . A A . 21 ALA H 1 1
8 4234 1 1 21 ALA HA H -2.788 -7.464 -8.322 1.00 . A A . 21 ALA HA 1 1
8 4235 1 1 21 ALA HB1 H -2.142 -5.418 -7.041 1.00 . A A . 21 ALA HB1 1 1
8 4236 1 1 21 ALA HB2 H -1.970 -6.367 -5.545 1.00 . A A . 21 ALA HB2 1 1
8 4237 1 1 21 ALA HB3 H -0.874 -6.654 -6.915 1.00 . A A . 21 ALA HB3 1 1
8 4238 1 1 21 ALA N N -4.284 -7.093 -6.872 1.00 . A A . 21 ALA N 1 1
8 4239 1 1 21 ALA O O -2.003 -9.722 -7.546 1.00 . A A . 21 ALA O 1 1
8 4240 1 1 22 GLY C C -1.797 -10.488 -3.484 1.00 . A A . 22 GLY C 1 1
8 4241 1 1 22 GLY CA C -2.487 -10.577 -4.861 1.00 . A A . 22 GLY CA 1 1
8 4242 1 1 22 GLY H H -3.170 -8.490 -4.909 1.00 . A A . 22 GLY H 1 1
8 4243 1 1 22 GLY HA2 H -3.453 -11.105 -4.751 1.00 . A A . 22 GLY HA2 1 1
8 4244 1 1 22 GLY HA3 H -1.880 -11.217 -5.531 1.00 . A A . 22 GLY HA3 1 1
8 4245 1 1 22 GLY N N -2.734 -9.242 -5.453 1.00 . A A . 22 GLY N 1 1
8 4246 1 1 22 GLY O O -0.730 -11.078 -3.302 1.00 . A A . 22 GLY O 1 1
8 4247 1 1 23 MET C C -2.922 -9.449 -0.105 1.00 . A A . 23 MET C 1 1
8 4248 1 1 23 MET CA C -1.806 -9.460 -1.199 1.00 . A A . 23 MET CA 1 1
8 4249 1 1 23 MET CB C -0.980 -8.135 -1.241 1.00 . A A . 23 MET CB 1 1
8 4250 1 1 23 MET CE C 2.512 -6.916 -3.154 1.00 . A A . 23 MET CE 1 1
8 4251 1 1 23 MET CG C 0.276 -8.188 -2.133 1.00 . A A . 23 MET CG 1 1
8 4252 1 1 23 MET H H -3.254 -9.270 -2.853 1.00 . A A . 23 MET H 1 1
8 4253 1 1 23 MET HA H -1.113 -10.282 -0.925 1.00 . A A . 23 MET HA 1 1
8 4254 1 1 23 MET HB2 H -1.621 -7.284 -1.541 1.00 . A A . 23 MET HB2 1 1
8 4255 1 1 23 MET HB3 H -0.637 -7.892 -0.221 1.00 . A A . 23 MET HB3 1 1
8 4256 1 1 23 MET HE1 H 1.975 -6.832 -4.116 1.00 . A A . 23 MET HE1 1 1
8 4257 1 1 23 MET HE2 H 3.252 -6.100 -3.104 1.00 . A A . 23 MET HE2 1 1
8 4258 1 1 23 MET HE3 H 3.056 -7.877 -3.140 1.00 . A A . 23 MET HE3 1 1
8 4259 1 1 23 MET HG2 H 0.837 -9.126 -1.972 1.00 . A A . 23 MET HG2 1 1
8 4260 1 1 23 MET HG3 H -0.009 -8.165 -3.201 1.00 . A A . 23 MET HG3 1 1
8 4261 1 1 23 MET N N -2.404 -9.748 -2.533 1.00 . A A . 23 MET N 1 1
8 4262 1 1 23 MET O O -4.129 -9.483 -0.382 1.00 . A A . 23 MET O 1 1
8 4263 1 1 23 MET SD S 1.367 -6.804 -1.769 1.00 . A A . 23 MET SD 1 1
8 4264 1 1 24 ARG C C -4.240 -8.367 2.681 1.00 . A A . 24 ARG C 1 1
8 4265 1 1 24 ARG CA C -3.386 -9.629 2.347 1.00 . A A . 24 ARG CA 1 1
8 4266 1 1 24 ARG CB C -2.589 -10.086 3.607 1.00 . A A . 24 ARG CB 1 1
8 4267 1 1 24 ARG CD C -1.123 -11.799 4.824 1.00 . A A . 24 ARG CD 1 1
8 4268 1 1 24 ARG CG C -1.763 -11.381 3.484 1.00 . A A . 24 ARG CG 1 1
8 4269 1 1 24 ARG CZ C -0.619 -14.260 4.695 1.00 . A A . 24 ARG CZ 1 1
8 4270 1 1 24 ARG H H -1.494 -9.220 1.277 1.00 . A A . 24 ARG H 1 1
8 4271 1 1 24 ARG HA H -4.093 -10.450 2.112 1.00 . A A . 24 ARG HA 1 1
8 4272 1 1 24 ARG HB2 H -1.912 -9.275 3.940 1.00 . A A . 24 ARG HB2 1 1
8 4273 1 1 24 ARG HB3 H -3.306 -10.218 4.440 1.00 . A A . 24 ARG HB3 1 1
8 4274 1 1 24 ARG HD2 H -0.523 -10.959 5.223 1.00 . A A . 24 ARG HD2 1 1
8 4275 1 1 24 ARG HD3 H -1.901 -11.987 5.589 1.00 . A A . 24 ARG HD3 1 1
8 4276 1 1 24 ARG HE H 0.790 -12.847 4.573 1.00 . A A . 24 ARG HE 1 1
8 4277 1 1 24 ARG HG2 H -2.403 -12.197 3.100 1.00 . A A . 24 ARG HG2 1 1
8 4278 1 1 24 ARG HG3 H -0.970 -11.231 2.727 1.00 . A A . 24 ARG HG3 1 1
8 4279 1 1 24 ARG HH11 H -2.584 -13.908 4.939 1.00 . A A . 24 ARG HH11 1 1
8 4280 1 1 24 ARG HH12 H -2.057 -15.661 4.818 1.00 . A A . 24 ARG HH12 1 1
8 4281 1 1 24 ARG HH21 H 1.273 -14.868 4.448 1.00 . A A . 24 ARG HH21 1 1
8 4282 1 1 24 ARG HH22 H -0.021 -16.165 4.558 1.00 . A A . 24 ARG HH22 1 1
8 4283 1 1 24 ARG N N -2.490 -9.441 1.170 1.00 . A A . 24 ARG N 1 1
8 4284 1 1 24 ARG NE N -0.221 -12.971 4.690 1.00 . A A . 24 ARG NE 1 1
8 4285 1 1 24 ARG NH1 N -1.885 -14.651 4.831 1.00 . A A . 24 ARG NH1 1 1
8 4286 1 1 24 ARG NH2 N 0.305 -15.192 4.552 1.00 . A A . 24 ARG NH2 1 1
8 4287 1 1 24 ARG O O -5.470 -8.450 2.638 1.00 . A A . 24 ARG O 1 1
8 4288 1 1 25 PHE C C -3.827 -4.765 2.811 1.00 . A A . 25 PHE C 1 1
8 4289 1 1 25 PHE CA C -4.283 -6.035 3.582 1.00 . A A . 25 PHE CA 1 1
8 4290 1 1 25 PHE CB C -3.987 -5.865 5.106 1.00 . A A . 25 PHE CB 1 1
8 4291 1 1 25 PHE CD1 C -5.755 -7.257 6.319 1.00 . A A . 25 PHE CD1 1 1
8 4292 1 1 25 PHE CD2 C -3.438 -7.908 6.529 1.00 . A A . 25 PHE CD2 1 1
8 4293 1 1 25 PHE CE1 C -6.129 -8.342 7.108 1.00 . A A . 25 PHE CE1 1 1
8 4294 1 1 25 PHE CE2 C -3.814 -8.993 7.317 1.00 . A A . 25 PHE CE2 1 1
8 4295 1 1 25 PHE CG C -4.405 -7.035 6.019 1.00 . A A . 25 PHE CG 1 1
8 4296 1 1 25 PHE CZ C -5.159 -9.209 7.605 1.00 . A A . 25 PHE CZ 1 1
8 4297 1 1 25 PHE H H -2.571 -7.311 3.035 1.00 . A A . 25 PHE H 1 1
8 4298 1 1 25 PHE HA H -5.381 -6.136 3.458 1.00 . A A . 25 PHE HA 1 1
8 4299 1 1 25 PHE HB2 H -2.919 -5.622 5.255 1.00 . A A . 25 PHE HB2 1 1
8 4300 1 1 25 PHE HB3 H -4.514 -4.961 5.470 1.00 . A A . 25 PHE HB3 1 1
8 4301 1 1 25 PHE HD1 H -6.517 -6.597 5.929 1.00 . A A . 25 PHE HD1 1 1
8 4302 1 1 25 PHE HD2 H -2.391 -7.762 6.303 1.00 . A A . 25 PHE HD2 1 1
8 4303 1 1 25 PHE HE1 H -7.172 -8.512 7.331 1.00 . A A . 25 PHE HE1 1 1
8 4304 1 1 25 PHE HE2 H -3.064 -9.670 7.699 1.00 . A A . 25 PHE HE2 1 1
8 4305 1 1 25 PHE HZ H -5.452 -10.052 8.214 1.00 . A A . 25 PHE HZ 1 1
8 4306 1 1 25 PHE N N -3.593 -7.238 3.039 1.00 . A A . 25 PHE N 1 1
8 4307 1 1 25 PHE O O -2.767 -4.724 2.177 1.00 . A A . 25 PHE O 1 1
8 4308 1 1 26 GLY C C -4.219 -1.355 3.526 1.00 . A A . 26 GLY C 1 1
8 4309 1 1 26 GLY CA C -4.321 -2.374 2.384 1.00 . A A . 26 GLY CA 1 1
8 4310 1 1 26 GLY H H -5.433 -3.867 3.560 1.00 . A A . 26 GLY H 1 1
8 4311 1 1 26 GLY HA2 H -3.406 -2.368 1.758 1.00 . A A . 26 GLY HA2 1 1
8 4312 1 1 26 GLY HA3 H -5.130 -2.068 1.701 1.00 . A A . 26 GLY HA3 1 1
8 4313 1 1 26 GLY N N -4.649 -3.712 2.917 1.00 . A A . 26 GLY N 1 1
8 4314 1 1 26 GLY O O -5.226 -0.766 3.929 1.00 . A A . 26 GLY O 1 1
8 4315 1 1 27 LYS C C -2.013 1.003 4.562 1.00 . A A . 27 LYS C 1 1
8 4316 1 1 27 LYS CA C -2.708 -0.243 5.163 1.00 . A A . 27 LYS CA 1 1
8 4317 1 1 27 LYS CB C -1.808 -0.953 6.212 1.00 . A A . 27 LYS CB 1 1
8 4318 1 1 27 LYS CD C -1.536 -2.929 7.889 1.00 . A A . 27 LYS CD 1 1
8 4319 1 1 27 LYS CE C -1.046 -2.165 9.134 1.00 . A A . 27 LYS CE 1 1
8 4320 1 1 27 LYS CG C -2.478 -2.128 6.968 1.00 . A A . 27 LYS CG 1 1
8 4321 1 1 27 LYS H H -2.233 -1.659 3.544 1.00 . A A . 27 LYS H 1 1
8 4322 1 1 27 LYS HA H -3.648 0.061 5.674 1.00 . A A . 27 LYS HA 1 1
8 4323 1 1 27 LYS HB2 H -0.877 -1.310 5.730 1.00 . A A . 27 LYS HB2 1 1
8 4324 1 1 27 LYS HB3 H -1.476 -0.205 6.958 1.00 . A A . 27 LYS HB3 1 1
8 4325 1 1 27 LYS HD2 H -2.071 -3.843 8.211 1.00 . A A . 27 LYS HD2 1 1
8 4326 1 1 27 LYS HD3 H -0.672 -3.293 7.299 1.00 . A A . 27 LYS HD3 1 1
8 4327 1 1 27 LYS HE2 H -0.476 -1.263 8.840 1.00 . A A . 27 LYS HE2 1 1
8 4328 1 1 27 LYS HE3 H -1.907 -1.806 9.728 1.00 . A A . 27 LYS HE3 1 1
8 4329 1 1 27 LYS HG2 H -3.346 -1.758 7.547 1.00 . A A . 27 LYS HG2 1 1
8 4330 1 1 27 LYS HG3 H -2.904 -2.836 6.233 1.00 . A A . 27 LYS HG3 1 1
8 4331 1 1 27 LYS HZ1 H -0.692 -3.846 10.311 1.00 . A A . 27 LYS HZ1 1 1
8 4332 1 1 27 LYS HZ2 H 0.642 -3.334 9.481 1.00 . A A . 27 LYS HZ2 1 1
8 4333 1 1 27 LYS HZ3 H 0.132 -2.506 10.818 1.00 . A A . 27 LYS HZ3 1 1
8 4334 1 1 27 LYS N N -2.990 -1.162 4.028 1.00 . A A . 27 LYS N 1 1
8 4335 1 1 27 LYS NZ N -0.193 -3.011 9.984 1.00 . A A . 27 LYS NZ 1 1
8 4336 1 1 27 LYS O O -0.888 0.913 4.057 1.00 . A A . 27 LYS O 1 1
8 4337 1 1 28 CYS C C -1.466 4.352 4.774 1.00 . A A . 28 CYS C 1 1
8 4338 1 1 28 CYS CA C -2.226 3.358 3.861 1.00 . A A . 28 CYS CA 1 1
8 4339 1 1 28 CYS CB C -3.389 4.076 3.153 1.00 . A A . 28 CYS CB 1 1
8 4340 1 1 28 CYS H H -3.633 2.108 5.015 1.00 . A A . 28 CYS H 1 1
8 4341 1 1 28 CYS HA H -1.570 3.026 3.032 1.00 . A A . 28 CYS HA 1 1
8 4342 1 1 28 CYS HB2 H -4.090 3.363 2.683 1.00 . A A . 28 CYS HB2 1 1
8 4343 1 1 28 CYS HB3 H -3.989 4.705 3.838 1.00 . A A . 28 CYS HB3 1 1
8 4344 1 1 28 CYS N N -2.703 2.158 4.584 1.00 . A A . 28 CYS N 1 1
8 4345 1 1 28 CYS O O -1.974 4.791 5.812 1.00 . A A . 28 CYS O 1 1
8 4346 1 1 28 CYS SG S -2.625 5.088 1.875 1.00 . A A . 28 CYS SG 1 1
8 4347 1 1 29 MET C C 0.056 7.211 4.316 1.00 . A A . 29 MET C 1 1
8 4348 1 1 29 MET CA C 0.535 5.841 4.931 1.00 . A A . 29 MET CA 1 1
8 4349 1 1 29 MET CB C 2.052 5.531 4.746 1.00 . A A . 29 MET CB 1 1
8 4350 1 1 29 MET CE C 5.016 5.298 6.556 1.00 . A A . 29 MET CE 1 1
8 4351 1 1 29 MET CG C 2.577 4.328 5.554 1.00 . A A . 29 MET CG 1 1
8 4352 1 1 29 MET H H 0.031 4.287 3.445 1.00 . A A . 29 MET H 1 1
8 4353 1 1 29 MET HA H 0.336 5.896 6.019 1.00 . A A . 29 MET HA 1 1
8 4354 1 1 29 MET HB2 H 2.291 5.404 3.673 1.00 . A A . 29 MET HB2 1 1
8 4355 1 1 29 MET HB3 H 2.640 6.410 5.069 1.00 . A A . 29 MET HB3 1 1
8 4356 1 1 29 MET HE1 H 4.672 5.029 7.572 1.00 . A A . 29 MET HE1 1 1
8 4357 1 1 29 MET HE2 H 6.121 5.279 6.553 1.00 . A A . 29 MET HE2 1 1
8 4358 1 1 29 MET HE3 H 4.693 6.334 6.344 1.00 . A A . 29 MET HE3 1 1
8 4359 1 1 29 MET HG2 H 2.343 4.434 6.629 1.00 . A A . 29 MET HG2 1 1
8 4360 1 1 29 MET HG3 H 2.089 3.394 5.220 1.00 . A A . 29 MET HG3 1 1
8 4361 1 1 29 MET N N -0.254 4.730 4.325 1.00 . A A . 29 MET N 1 1
8 4362 1 1 29 MET O O -1.019 7.284 3.706 1.00 . A A . 29 MET O 1 1
8 4363 1 1 29 MET SD S 4.362 4.149 5.327 1.00 . A A . 29 MET SD 1 1
8 4364 1 1 30 ASN C C 0.152 9.877 2.615 1.00 . A A . 30 ASN C 1 1
8 4365 1 1 30 ASN CA C 0.389 9.699 4.149 1.00 . A A . 30 ASN CA 1 1
8 4366 1 1 30 ASN CB C 1.422 10.737 4.674 1.00 . A A . 30 ASN CB 1 1
8 4367 1 1 30 ASN CG C 1.493 10.877 6.209 1.00 . A A . 30 ASN CG 1 1
8 4368 1 1 30 ASN H H 1.753 8.122 4.886 1.00 . A A . 30 ASN H 1 1
8 4369 1 1 30 ASN HA H -0.567 9.898 4.680 1.00 . A A . 30 ASN HA 1 1
8 4370 1 1 30 ASN HB2 H 2.424 10.530 4.243 1.00 . A A . 30 ASN HB2 1 1
8 4371 1 1 30 ASN HB3 H 1.157 11.738 4.283 1.00 . A A . 30 ASN HB3 1 1
8 4372 1 1 30 ASN HD21 H 3.261 9.922 6.274 1.00 . A A . 30 ASN HD21 1 1
8 4373 1 1 30 ASN HD22 H 2.530 10.506 7.859 1.00 . A A . 30 ASN HD22 1 1
8 4374 1 1 30 ASN N N 0.821 8.311 4.503 1.00 . A A . 30 ASN N 1 1
8 4375 1 1 30 ASN ND2 N 2.540 10.382 6.842 1.00 . A A . 30 ASN ND2 1 1
8 4376 1 1 30 ASN O O 1.087 10.033 1.824 1.00 . A A . 30 ASN O 1 1
8 4377 1 1 30 ASN OD1 O 0.604 11.436 6.848 1.00 . A A . 30 ASN OD1 1 1
8 4378 1 1 31 ARG C C -1.011 8.594 -0.096 1.00 . A A . 31 ARG C 1 1
8 4379 1 1 31 ARG CA C -1.621 9.719 0.824 1.00 . A A . 31 ARG CA 1 1
8 4380 1 1 31 ARG CB C -1.603 11.135 0.162 1.00 . A A . 31 ARG CB 1 1
8 4381 1 1 31 ARG CD C -2.725 13.454 -0.008 1.00 . A A . 31 ARG CD 1 1
8 4382 1 1 31 ARG CG C -2.554 12.163 0.818 1.00 . A A . 31 ARG CG 1 1
8 4383 1 1 31 ARG CZ C -5.043 14.339 0.405 1.00 . A A . 31 ARG CZ 1 1
8 4384 1 1 31 ARG H H -1.781 9.626 3.020 1.00 . A A . 31 ARG H 1 1
8 4385 1 1 31 ARG HA H -2.686 9.437 0.891 1.00 . A A . 31 ARG HA 1 1
8 4386 1 1 31 ARG HB2 H -0.572 11.538 0.129 1.00 . A A . 31 ARG HB2 1 1
8 4387 1 1 31 ARG HB3 H -1.912 11.036 -0.896 1.00 . A A . 31 ARG HB3 1 1
8 4388 1 1 31 ARG HD2 H -1.753 13.974 -0.086 1.00 . A A . 31 ARG HD2 1 1
8 4389 1 1 31 ARG HD3 H -3.010 13.216 -1.053 1.00 . A A . 31 ARG HD3 1 1
8 4390 1 1 31 ARG HE H -3.402 15.142 1.224 1.00 . A A . 31 ARG HE 1 1
8 4391 1 1 31 ARG HG2 H -3.544 11.694 0.966 1.00 . A A . 31 ARG HG2 1 1
8 4392 1 1 31 ARG HG3 H -2.189 12.414 1.832 1.00 . A A . 31 ARG HG3 1 1
8 4393 1 1 31 ARG HH11 H -5.055 12.745 -0.823 1.00 . A A . 31 ARG HH11 1 1
8 4394 1 1 31 ARG HH12 H -6.676 13.509 -0.430 1.00 . A A . 31 ARG HH12 1 1
8 4395 1 1 31 ARG HH21 H -5.299 15.925 1.599 1.00 . A A . 31 ARG HH21 1 1
8 4396 1 1 31 ARG HH22 H -6.802 15.186 0.849 1.00 . A A . 31 ARG HH22 1 1
8 4397 1 1 31 ARG N N -1.139 9.787 2.236 1.00 . A A . 31 ARG N 1 1
8 4398 1 1 31 ARG NE N -3.708 14.385 0.602 1.00 . A A . 31 ARG NE 1 1
8 4399 1 1 31 ARG NH1 N -5.655 13.438 -0.362 1.00 . A A . 31 ARG NH1 1 1
8 4400 1 1 31 ARG NH2 N -5.791 15.241 1.013 1.00 . A A . 31 ARG NH2 1 1
8 4401 1 1 31 ARG O O -1.095 8.727 -1.319 1.00 . A A . 31 ARG O 1 1
8 4402 1 1 32 LYS C C -0.035 5.037 0.201 1.00 . A A . 32 LYS C 1 1
8 4403 1 1 32 LYS CA C 0.243 6.447 -0.384 1.00 . A A . 32 LYS CA 1 1
8 4404 1 1 32 LYS CB C 1.783 6.676 -0.431 1.00 . A A . 32 LYS CB 1 1
8 4405 1 1 32 LYS CD C 3.782 8.051 -1.370 1.00 . A A . 32 LYS CD 1 1
8 4406 1 1 32 LYS CE C 4.495 6.976 -2.215 1.00 . A A . 32 LYS CE 1 1
8 4407 1 1 32 LYS CG C 2.250 7.883 -1.276 1.00 . A A . 32 LYS CG 1 1
8 4408 1 1 32 LYS H H -0.467 7.441 1.468 1.00 . A A . 32 LYS H 1 1
8 4409 1 1 32 LYS HA H -0.136 6.485 -1.429 1.00 . A A . 32 LYS HA 1 1
8 4410 1 1 32 LYS HB2 H 2.194 6.761 0.595 1.00 . A A . 32 LYS HB2 1 1
8 4411 1 1 32 LYS HB3 H 2.256 5.770 -0.859 1.00 . A A . 32 LYS HB3 1 1
8 4412 1 1 32 LYS HD2 H 3.988 9.048 -1.804 1.00 . A A . 32 LYS HD2 1 1
8 4413 1 1 32 LYS HD3 H 4.211 8.084 -0.350 1.00 . A A . 32 LYS HD3 1 1
8 4414 1 1 32 LYS HE2 H 4.343 5.971 -1.782 1.00 . A A . 32 LYS HE2 1 1
8 4415 1 1 32 LYS HE3 H 4.068 6.943 -3.235 1.00 . A A . 32 LYS HE3 1 1
8 4416 1 1 32 LYS HG2 H 1.820 7.824 -2.292 1.00 . A A . 32 LYS HG2 1 1
8 4417 1 1 32 LYS HG3 H 1.831 8.808 -0.837 1.00 . A A . 32 LYS HG3 1 1
8 4418 1 1 32 LYS HZ1 H 6.137 8.145 -2.742 1.00 . A A . 32 LYS HZ1 1 1
8 4419 1 1 32 LYS HZ2 H 6.386 7.239 -1.383 1.00 . A A . 32 LYS HZ2 1 1
8 4420 1 1 32 LYS HZ3 H 6.419 6.523 -2.872 1.00 . A A . 32 LYS HZ3 1 1
8 4421 1 1 32 LYS N N -0.452 7.482 0.442 1.00 . A A . 32 LYS N 1 1
8 4422 1 1 32 LYS NZ N 5.942 7.236 -2.308 1.00 . A A . 32 LYS NZ 1 1
8 4423 1 1 32 LYS O O 0.292 4.764 1.359 1.00 . A A . 32 LYS O 1 1
8 4424 1 1 33 CYS C C 0.315 1.843 0.037 1.00 . A A . 33 CYS C 1 1
8 4425 1 1 33 CYS CA C -0.929 2.743 -0.217 1.00 . A A . 33 CYS CA 1 1
8 4426 1 1 33 CYS CB C -1.768 2.101 -1.343 1.00 . A A . 33 CYS CB 1 1
8 4427 1 1 33 CYS H H -0.876 4.516 -1.539 1.00 . A A . 33 CYS H 1 1
8 4428 1 1 33 CYS HA H -1.560 2.784 0.692 1.00 . A A . 33 CYS HA 1 1
8 4429 1 1 33 CYS HB2 H -1.284 2.238 -2.326 1.00 . A A . 33 CYS HB2 1 1
8 4430 1 1 33 CYS HB3 H -1.869 1.009 -1.191 1.00 . A A . 33 CYS HB3 1 1
8 4431 1 1 33 CYS N N -0.599 4.136 -0.625 1.00 . A A . 33 CYS N 1 1
8 4432 1 1 33 CYS O O 1.244 1.823 -0.777 1.00 . A A . 33 CYS O 1 1
8 4433 1 1 33 CYS SG S -3.434 2.772 -1.398 1.00 . A A . 33 CYS SG 1 1
8 4434 1 1 34 HIS C C 0.597 -1.296 1.683 1.00 . A A . 34 HIS C 1 1
8 4435 1 1 34 HIS CA C 1.330 0.052 1.446 1.00 . A A . 34 HIS CA 1 1
8 4436 1 1 34 HIS CB C 2.210 0.444 2.666 1.00 . A A . 34 HIS CB 1 1
8 4437 1 1 34 HIS CD2 C 3.131 2.850 2.209 1.00 . A A . 34 HIS CD2 1 1
8 4438 1 1 34 HIS CE1 C 5.169 2.383 1.953 1.00 . A A . 34 HIS CE1 1 1
8 4439 1 1 34 HIS CG C 3.309 1.461 2.350 1.00 . A A . 34 HIS CG 1 1
8 4440 1 1 34 HIS H H -0.495 1.234 1.791 1.00 . A A . 34 HIS H 1 1
8 4441 1 1 34 HIS HA H 2.016 -0.066 0.583 1.00 . A A . 34 HIS HA 1 1
8 4442 1 1 34 HIS HB2 H 1.583 0.803 3.504 1.00 . A A . 34 HIS HB2 1 1
8 4443 1 1 34 HIS HB3 H 2.700 -0.465 3.060 1.00 . A A . 34 HIS HB3 1 1
8 4444 1 1 34 HIS HD1 H 5.118 0.227 2.227 1.00 . A A . 34 HIS HD1 1 1
8 4445 1 1 34 HIS HD2 H 2.188 3.363 2.314 1.00 . A A . 34 HIS HD2 1 1
8 4446 1 1 34 HIS HE1 H 6.228 2.507 1.776 1.00 . A A . 34 HIS HE1 1 1
8 4447 1 1 34 HIS HE2 H 4.551 4.465 1.800 1.00 . A A . 34 HIS HE2 1 1
8 4448 1 1 34 HIS N N 0.295 1.080 1.148 1.00 . A A . 34 HIS N 1 1
8 4449 1 1 34 HIS ND1 N 4.648 1.139 2.177 1.00 . A A . 34 HIS ND1 1 1
8 4450 1 1 34 HIS NE2 N 4.337 3.471 1.938 1.00 . A A . 34 HIS NE2 1 1
8 4451 1 1 34 HIS O O -0.099 -1.482 2.689 1.00 . A A . 34 HIS O 1 1
8 4452 1 1 35 CYS C C 0.983 -4.568 1.686 1.00 . A A . 35 CYS C 1 1
8 4453 1 1 35 CYS CA C 0.152 -3.585 0.814 1.00 . A A . 35 CYS CA 1 1
8 4454 1 1 35 CYS CB C 0.017 -4.146 -0.614 1.00 . A A . 35 CYS CB 1 1
8 4455 1 1 35 CYS H H 1.378 -1.963 -0.042 1.00 . A A . 35 CYS H 1 1
8 4456 1 1 35 CYS HA H -0.871 -3.475 1.221 1.00 . A A . 35 CYS HA 1 1
8 4457 1 1 35 CYS HB2 H 1.005 -4.239 -1.107 1.00 . A A . 35 CYS HB2 1 1
8 4458 1 1 35 CYS HB3 H -0.423 -5.162 -0.578 1.00 . A A . 35 CYS HB3 1 1
8 4459 1 1 35 CYS N N 0.775 -2.240 0.742 1.00 . A A . 35 CYS N 1 1
8 4460 1 1 35 CYS O O 2.216 -4.587 1.614 1.00 . A A . 35 CYS O 1 1
8 4461 1 1 35 CYS SG S -1.053 -3.124 -1.643 1.00 . A A . 35 CYS SG 1 1
8 4462 1 1 36 THR C C 1.061 -7.747 2.518 1.00 . A A . 36 THR C 1 1
8 4463 1 1 36 THR CA C 0.936 -6.425 3.356 1.00 . A A . 36 THR CA 1 1
8 4464 1 1 36 THR CB C 0.098 -6.603 4.660 1.00 . A A . 36 THR CB 1 1
8 4465 1 1 36 THR CG2 C 0.699 -7.604 5.663 1.00 . A A . 36 THR CG2 1 1
8 4466 1 1 36 THR H H -0.730 -5.356 2.381 1.00 . A A . 36 THR H 1 1
8 4467 1 1 36 THR HA H 1.932 -6.062 3.672 1.00 . A A . 36 THR HA 1 1
8 4468 1 1 36 THR HB H -0.919 -6.953 4.401 1.00 . A A . 36 THR HB 1 1
8 4469 1 1 36 THR HG1 H -0.450 -4.758 4.718 1.00 . A A . 36 THR HG1 1 1
8 4470 1 1 36 THR HG21 H 1.722 -7.313 5.970 1.00 . A A . 36 THR HG21 1 1
8 4471 1 1 36 THR HG22 H 0.086 -7.671 6.581 1.00 . A A . 36 THR HG22 1 1
8 4472 1 1 36 THR HG23 H 0.758 -8.624 5.240 1.00 . A A . 36 THR HG23 1 1
8 4473 1 1 36 THR N N 0.290 -5.405 2.482 1.00 . A A . 36 THR N 1 1
8 4474 1 1 36 THR O O 0.015 -8.338 2.238 1.00 . A A . 36 THR O 1 1
8 4475 1 1 36 THR OG1 O -0.030 -5.357 5.341 1.00 . A A . 36 THR OG1 1 1
8 4476 1 1 37 PRO C C 2.083 -10.794 1.729 1.00 . A A . 37 PRO C 1 1
8 4477 1 1 37 PRO CA C 2.351 -9.383 1.125 1.00 . A A . 37 PRO CA 1 1
8 4478 1 1 37 PRO CB C 3.790 -9.224 0.594 1.00 . A A . 37 PRO CB 1 1
8 4479 1 1 37 PRO CD C 3.566 -7.650 2.405 1.00 . A A . 37 PRO CD 1 1
8 4480 1 1 37 PRO CG C 4.579 -8.579 1.735 1.00 . A A . 37 PRO CG 1 1
8 4481 1 1 37 PRO HA H 1.651 -9.200 0.286 1.00 . A A . 37 PRO HA 1 1
8 4482 1 1 37 PRO HB2 H 4.244 -10.175 0.256 1.00 . A A . 37 PRO HB2 1 1
8 4483 1 1 37 PRO HB3 H 3.798 -8.554 -0.288 1.00 . A A . 37 PRO HB3 1 1
8 4484 1 1 37 PRO HD2 H 3.743 -7.578 3.493 1.00 . A A . 37 PRO HD2 1 1
8 4485 1 1 37 PRO HD3 H 3.636 -6.633 1.981 1.00 . A A . 37 PRO HD3 1 1
8 4486 1 1 37 PRO HG2 H 4.920 -9.354 2.448 1.00 . A A . 37 PRO HG2 1 1
8 4487 1 1 37 PRO HG3 H 5.477 -8.042 1.380 1.00 . A A . 37 PRO HG3 1 1
8 4488 1 1 37 PRO N N 2.255 -8.255 2.092 1.00 . A A . 37 PRO N 1 1
8 4489 1 1 37 PRO O O 2.399 -11.063 2.892 1.00 . A A . 37 PRO O 1 1
8 4490 1 1 38 LYS C C 2.467 -13.997 0.773 1.00 . A A . 38 LYS C 1 1
8 4491 1 1 38 LYS CA C 1.291 -13.114 1.251 1.00 . A A . 38 LYS CA 1 1
8 4492 1 1 38 LYS CB C -0.091 -13.624 0.757 1.00 . A A . 38 LYS CB 1 1
8 4493 1 1 38 LYS CD C -1.781 -14.134 -1.161 1.00 . A A . 38 LYS CD 1 1
8 4494 1 1 38 LYS CE C -2.977 -13.271 -0.711 1.00 . A A . 38 LYS CE 1 1
8 4495 1 1 38 LYS CG C -0.396 -13.583 -0.763 1.00 . A A . 38 LYS CG 1 1
8 4496 1 1 38 LYS H H 1.319 -11.329 -0.048 1.00 . A A . 38 LYS H 1 1
8 4497 1 1 38 LYS HA H 1.258 -13.207 2.354 1.00 . A A . 38 LYS HA 1 1
8 4498 1 1 38 LYS HB2 H -0.228 -14.662 1.118 1.00 . A A . 38 LYS HB2 1 1
8 4499 1 1 38 LYS HB3 H -0.873 -13.051 1.286 1.00 . A A . 38 LYS HB3 1 1
8 4500 1 1 38 LYS HD2 H -1.802 -14.229 -2.264 1.00 . A A . 38 LYS HD2 1 1
8 4501 1 1 38 LYS HD3 H -1.889 -15.167 -0.777 1.00 . A A . 38 LYS HD3 1 1
8 4502 1 1 38 LYS HE2 H -3.008 -13.184 0.390 1.00 . A A . 38 LYS HE2 1 1
8 4503 1 1 38 LYS HE3 H -2.873 -12.244 -1.099 1.00 . A A . 38 LYS HE3 1 1
8 4504 1 1 38 LYS HG2 H -0.284 -12.551 -1.140 1.00 . A A . 38 LYS HG2 1 1
8 4505 1 1 38 LYS HG3 H 0.372 -14.171 -1.298 1.00 . A A . 38 LYS HG3 1 1
8 4506 1 1 38 LYS HZ1 H -4.290 -13.887 -2.204 1.00 . A A . 38 LYS HZ1 1 1
8 4507 1 1 38 LYS HZ2 H -4.413 -14.773 -0.817 1.00 . A A . 38 LYS HZ2 1 1
8 4508 1 1 38 LYS HZ3 H -5.051 -13.253 -0.883 1.00 . A A . 38 LYS HZ3 1 1
8 4509 1 1 38 LYS N N 1.521 -11.687 0.890 1.00 . A A . 38 LYS N 1 1
8 4510 1 1 38 LYS NZ N -4.257 -13.828 -1.181 1.00 . A A . 38 LYS NZ 1 1
8 4511 1 1 38 LYS O O 3.022 -14.748 1.607 1.00 . A A . 38 LYS O 1 1
8 4512 1 1 38 LYS OXT O 2.843 -13.954 -0.422 1.00 . A A . 38 LYS OXT 1 1
9 4513 1 1 1 GLY C C 5.548 -2.835 1.728 1.00 . A A . 1 GLY C 1 1
9 4514 1 1 1 GLY CA C 4.987 -2.926 3.154 1.00 . A A . 1 GLY CA 1 1
9 4515 1 1 1 GLY H1 H 6.121 -4.574 3.741 1.00 . A A . 1 GLY H1 1 1
9 4516 1 1 1 GLY H2 H 4.775 -4.340 4.670 1.00 . A A . 1 GLY H2 1 1
9 4517 1 1 1 GLY H3 H 4.631 -4.981 3.154 1.00 . A A . 1 GLY H3 1 1
9 4518 1 1 1 GLY HA2 H 3.921 -2.632 3.189 1.00 . A A . 1 GLY HA2 1 1
9 4519 1 1 1 GLY HA3 H 5.515 -2.206 3.805 1.00 . A A . 1 GLY HA3 1 1
9 4520 1 1 1 GLY N N 5.138 -4.284 3.713 1.00 . A A . 1 GLY N 1 1
9 4521 1 1 1 GLY O O 6.742 -2.578 1.550 1.00 . A A . 1 GLY O 1 1
9 4522 1 1 2 VAL C C 4.378 -1.668 -1.256 1.00 . A A . 2 VAL C 1 1
9 4523 1 1 2 VAL CA C 5.036 -2.983 -0.713 1.00 . A A . 2 VAL CA 1 1
9 4524 1 1 2 VAL CB C 4.577 -4.281 -1.470 1.00 . A A . 2 VAL CB 1 1
9 4525 1 1 2 VAL CG1 C 4.852 -4.215 -2.992 1.00 . A A . 2 VAL CG1 1 1
9 4526 1 1 2 VAL CG2 C 5.254 -5.565 -0.931 1.00 . A A . 2 VAL CG2 1 1
9 4527 1 1 2 VAL H H 3.712 -3.236 1.036 1.00 . A A . 2 VAL H 1 1
9 4528 1 1 2 VAL HA H 6.136 -2.940 -0.827 1.00 . A A . 2 VAL HA 1 1
9 4529 1 1 2 VAL HB H 3.486 -4.402 -1.337 1.00 . A A . 2 VAL HB 1 1
9 4530 1 1 2 VAL HG11 H 5.924 -4.070 -3.216 1.00 . A A . 2 VAL HG11 1 1
9 4531 1 1 2 VAL HG12 H 4.528 -5.138 -3.511 1.00 . A A . 2 VAL HG12 1 1
9 4532 1 1 2 VAL HG13 H 4.303 -3.384 -3.473 1.00 . A A . 2 VAL HG13 1 1
9 4533 1 1 2 VAL HG21 H 5.055 -5.711 0.145 1.00 . A A . 2 VAL HG21 1 1
9 4534 1 1 2 VAL HG22 H 4.884 -6.473 -1.443 1.00 . A A . 2 VAL HG22 1 1
9 4535 1 1 2 VAL HG23 H 6.353 -5.540 -1.055 1.00 . A A . 2 VAL HG23 1 1
9 4536 1 1 2 VAL N N 4.670 -3.036 0.730 1.00 . A A . 2 VAL N 1 1
9 4537 1 1 2 VAL O O 3.149 -1.661 -1.393 1.00 . A A . 2 VAL O 1 1
9 4538 1 1 3 PRO C C 3.926 0.675 -3.465 1.00 . A A . 3 PRO C 1 1
9 4539 1 1 3 PRO CA C 4.488 0.718 -2.014 1.00 . A A . 3 PRO CA 1 1
9 4540 1 1 3 PRO CB C 5.630 1.738 -1.826 1.00 . A A . 3 PRO CB 1 1
9 4541 1 1 3 PRO CD C 6.570 -0.444 -1.386 1.00 . A A . 3 PRO CD 1 1
9 4542 1 1 3 PRO CG C 6.923 0.933 -1.949 1.00 . A A . 3 PRO CG 1 1
9 4543 1 1 3 PRO HA H 3.684 0.992 -1.301 1.00 . A A . 3 PRO HA 1 1
9 4544 1 1 3 PRO HB2 H 5.592 2.584 -2.537 1.00 . A A . 3 PRO HB2 1 1
9 4545 1 1 3 PRO HB3 H 5.571 2.187 -0.817 1.00 . A A . 3 PRO HB3 1 1
9 4546 1 1 3 PRO HD2 H 7.132 -1.240 -1.910 1.00 . A A . 3 PRO HD2 1 1
9 4547 1 1 3 PRO HD3 H 6.815 -0.503 -0.309 1.00 . A A . 3 PRO HD3 1 1
9 4548 1 1 3 PRO HG2 H 7.216 0.847 -3.013 1.00 . A A . 3 PRO HG2 1 1
9 4549 1 1 3 PRO HG3 H 7.771 1.405 -1.417 1.00 . A A . 3 PRO HG3 1 1
9 4550 1 1 3 PRO N N 5.111 -0.561 -1.587 1.00 . A A . 3 PRO N 1 1
9 4551 1 1 3 PRO O O 4.682 0.717 -4.444 1.00 . A A . 3 PRO O 1 1
9 4552 1 1 4 ILE C C 1.417 2.194 -5.052 1.00 . A A . 4 ILE C 1 1
9 4553 1 1 4 ILE CA C 1.859 0.705 -4.866 1.00 . A A . 4 ILE CA 1 1
9 4554 1 1 4 ILE CB C 0.668 -0.316 -4.983 1.00 . A A . 4 ILE CB 1 1
9 4555 1 1 4 ILE CD1 C -1.788 -0.858 -4.232 1.00 . A A . 4 ILE CD1 1 1
9 4556 1 1 4 ILE CG1 C -0.467 -0.139 -3.930 1.00 . A A . 4 ILE CG1 1 1
9 4557 1 1 4 ILE CG2 C 1.167 -1.783 -5.045 1.00 . A A . 4 ILE CG2 1 1
9 4558 1 1 4 ILE H H 2.087 0.594 -2.678 1.00 . A A . 4 ILE H 1 1
9 4559 1 1 4 ILE HA H 2.556 0.456 -5.694 1.00 . A A . 4 ILE HA 1 1
9 4560 1 1 4 ILE HB H 0.208 -0.121 -5.972 1.00 . A A . 4 ILE HB 1 1
9 4561 1 1 4 ILE HD11 H -2.173 -0.577 -5.229 1.00 . A A . 4 ILE HD11 1 1
9 4562 1 1 4 ILE HD12 H -1.684 -1.957 -4.210 1.00 . A A . 4 ILE HD12 1 1
9 4563 1 1 4 ILE HD13 H -2.566 -0.589 -3.494 1.00 . A A . 4 ILE HD13 1 1
9 4564 1 1 4 ILE HG12 H -0.111 -0.418 -2.920 1.00 . A A . 4 ILE HG12 1 1
9 4565 1 1 4 ILE HG13 H -0.715 0.932 -3.864 1.00 . A A . 4 ILE HG13 1 1
9 4566 1 1 4 ILE HG21 H 1.941 -1.918 -5.823 1.00 . A A . 4 ILE HG21 1 1
9 4567 1 1 4 ILE HG22 H 1.604 -2.115 -4.085 1.00 . A A . 4 ILE HG22 1 1
9 4568 1 1 4 ILE HG23 H 0.352 -2.489 -5.293 1.00 . A A . 4 ILE HG23 1 1
9 4569 1 1 4 ILE N N 2.590 0.595 -3.571 1.00 . A A . 4 ILE N 1 1
9 4570 1 1 4 ILE O O 1.076 2.891 -4.086 1.00 . A A . 4 ILE O 1 1
9 4571 1 1 5 ASN C C -0.479 4.291 -6.700 1.00 . A A . 5 ASN C 1 1
9 4572 1 1 5 ASN CA C 1.069 4.076 -6.656 1.00 . A A . 5 ASN CA 1 1
9 4573 1 1 5 ASN CB C 1.825 4.533 -7.941 1.00 . A A . 5 ASN CB 1 1
9 4574 1 1 5 ASN CG C 1.566 3.777 -9.268 1.00 . A A . 5 ASN CG 1 1
9 4575 1 1 5 ASN H H 1.724 1.987 -7.016 1.00 . A A . 5 ASN H 1 1
9 4576 1 1 5 ASN HA H 1.475 4.735 -5.860 1.00 . A A . 5 ASN HA 1 1
9 4577 1 1 5 ASN HB2 H 1.607 5.605 -8.107 1.00 . A A . 5 ASN HB2 1 1
9 4578 1 1 5 ASN HB3 H 2.912 4.509 -7.727 1.00 . A A . 5 ASN HB3 1 1
9 4579 1 1 5 ASN HD21 H 3.070 2.494 -8.909 1.00 . A A . 5 ASN HD21 1 1
9 4580 1 1 5 ASN HD22 H 2.118 2.296 -10.470 1.00 . A A . 5 ASN HD22 1 1
9 4581 1 1 5 ASN N N 1.413 2.664 -6.313 1.00 . A A . 5 ASN N 1 1
9 4582 1 1 5 ASN ND2 N 2.334 2.748 -9.577 1.00 . A A . 5 ASN ND2 1 1
9 4583 1 1 5 ASN O O -1.124 4.169 -7.745 1.00 . A A . 5 ASN O 1 1
9 4584 1 1 5 ASN OD1 O 0.678 4.124 -10.044 1.00 . A A . 5 ASN OD1 1 1
9 4585 1 1 6 VAL C C -2.606 5.912 -4.251 1.00 . A A . 6 VAL C 1 1
9 4586 1 1 6 VAL CA C -2.517 4.790 -5.329 1.00 . A A . 6 VAL CA 1 1
9 4587 1 1 6 VAL CB C -3.263 3.470 -4.906 1.00 . A A . 6 VAL CB 1 1
9 4588 1 1 6 VAL CG1 C -4.749 3.697 -4.539 1.00 . A A . 6 VAL CG1 1 1
9 4589 1 1 6 VAL CG2 C -3.223 2.368 -5.992 1.00 . A A . 6 VAL CG2 1 1
9 4590 1 1 6 VAL H H -0.400 4.650 -4.733 1.00 . A A . 6 VAL H 1 1
9 4591 1 1 6 VAL HA H -2.969 5.148 -6.276 1.00 . A A . 6 VAL HA 1 1
9 4592 1 1 6 VAL HB H -2.764 3.058 -4.010 1.00 . A A . 6 VAL HB 1 1
9 4593 1 1 6 VAL HG11 H -4.863 4.417 -3.707 1.00 . A A . 6 VAL HG11 1 1
9 4594 1 1 6 VAL HG12 H -5.335 4.085 -5.394 1.00 . A A . 6 VAL HG12 1 1
9 4595 1 1 6 VAL HG13 H -5.233 2.765 -4.199 1.00 . A A . 6 VAL HG13 1 1
9 4596 1 1 6 VAL HG21 H -3.663 2.712 -6.947 1.00 . A A . 6 VAL HG21 1 1
9 4597 1 1 6 VAL HG22 H -2.189 2.040 -6.204 1.00 . A A . 6 VAL HG22 1 1
9 4598 1 1 6 VAL HG23 H -3.772 1.461 -5.679 1.00 . A A . 6 VAL HG23 1 1
9 4599 1 1 6 VAL N N -1.055 4.587 -5.519 1.00 . A A . 6 VAL N 1 1
9 4600 1 1 6 VAL O O -2.189 5.726 -3.101 1.00 . A A . 6 VAL O 1 1
9 4601 1 1 7 SER C C -4.538 8.097 -2.785 1.00 . A A . 7 SER C 1 1
9 4602 1 1 7 SER CA C -3.315 8.242 -3.732 1.00 . A A . 7 SER CA 1 1
9 4603 1 1 7 SER CB C -3.377 9.551 -4.555 1.00 . A A . 7 SER CB 1 1
9 4604 1 1 7 SER H H -3.509 7.081 -5.608 1.00 . A A . 7 SER H 1 1
9 4605 1 1 7 SER HA H -2.386 8.313 -3.138 1.00 . A A . 7 SER HA 1 1
9 4606 1 1 7 SER HB2 H -3.421 10.423 -3.876 1.00 . A A . 7 SER HB2 1 1
9 4607 1 1 7 SER HB3 H -2.445 9.670 -5.136 1.00 . A A . 7 SER HB3 1 1
9 4608 1 1 7 SER HG H -4.382 8.836 -6.032 1.00 . A A . 7 SER HG 1 1
9 4609 1 1 7 SER N N -3.184 7.067 -4.635 1.00 . A A . 7 SER N 1 1
9 4610 1 1 7 SER O O -5.681 7.983 -3.244 1.00 . A A . 7 SER O 1 1
9 4611 1 1 7 SER OG O -4.489 9.588 -5.445 1.00 . A A . 7 SER OG 1 1
9 4612 1 1 8 CYS C C -5.924 9.106 0.225 1.00 . A A . 8 CYS C 1 1
9 4613 1 1 8 CYS CA C -5.328 7.833 -0.445 1.00 . A A . 8 CYS CA 1 1
9 4614 1 1 8 CYS CB C -4.727 7.033 0.739 1.00 . A A . 8 CYS CB 1 1
9 4615 1 1 8 CYS H H -3.276 8.160 -1.231 1.00 . A A . 8 CYS H 1 1
9 4616 1 1 8 CYS HA H -6.136 7.214 -0.889 1.00 . A A . 8 CYS HA 1 1
9 4617 1 1 8 CYS HB2 H -3.978 7.629 1.291 1.00 . A A . 8 CYS HB2 1 1
9 4618 1 1 8 CYS HB3 H -5.512 6.791 1.478 1.00 . A A . 8 CYS HB3 1 1
9 4619 1 1 8 CYS N N -4.276 8.089 -1.465 1.00 . A A . 8 CYS N 1 1
9 4620 1 1 8 CYS O O -5.302 10.168 0.309 1.00 . A A . 8 CYS O 1 1
9 4621 1 1 8 CYS SG S -3.980 5.478 0.290 1.00 . A A . 8 CYS SG 1 1
9 4622 1 1 9 THR C C -7.778 9.264 3.106 1.00 . A A . 9 THR C 1 1
9 4623 1 1 9 THR CA C -7.843 9.874 1.648 1.00 . A A . 9 THR CA 1 1
9 4624 1 1 9 THR CB C -9.256 10.292 1.149 1.00 . A A . 9 THR CB 1 1
9 4625 1 1 9 THR CG2 C -10.336 9.200 1.054 1.00 . A A . 9 THR CG2 1 1
9 4626 1 1 9 THR H H -7.530 7.976 0.575 1.00 . A A . 9 THR H 1 1
9 4627 1 1 9 THR HA H -7.259 10.815 1.690 1.00 . A A . 9 THR HA 1 1
9 4628 1 1 9 THR HB H -9.142 10.728 0.140 1.00 . A A . 9 THR HB 1 1
9 4629 1 1 9 THR HG1 H -9.855 10.932 2.863 1.00 . A A . 9 THR HG1 1 1
9 4630 1 1 9 THR HG21 H -10.535 8.720 2.030 1.00 . A A . 9 THR HG21 1 1
9 4631 1 1 9 THR HG22 H -11.296 9.615 0.692 1.00 . A A . 9 THR HG22 1 1
9 4632 1 1 9 THR HG23 H -10.044 8.409 0.344 1.00 . A A . 9 THR HG23 1 1
9 4633 1 1 9 THR N N -7.152 8.916 0.736 1.00 . A A . 9 THR N 1 1
9 4634 1 1 9 THR O O -7.490 10.003 4.050 1.00 . A A . 9 THR O 1 1
9 4635 1 1 9 THR OG1 O -9.754 11.325 1.992 1.00 . A A . 9 THR OG1 1 1
9 4636 1 1 10 GLY C C -7.259 5.761 4.260 1.00 . A A . 10 GLY C 1 1
9 4637 1 1 10 GLY CA C -7.780 7.200 4.538 1.00 . A A . 10 GLY CA 1 1
9 4638 1 1 10 GLY H H -8.160 7.434 2.397 1.00 . A A . 10 GLY H 1 1
9 4639 1 1 10 GLY HA2 H -7.047 7.727 5.178 1.00 . A A . 10 GLY HA2 1 1
9 4640 1 1 10 GLY HA3 H -8.725 7.163 5.114 1.00 . A A . 10 GLY HA3 1 1
9 4641 1 1 10 GLY N N -8.020 7.938 3.278 1.00 . A A . 10 GLY N 1 1
9 4642 1 1 10 GLY O O -6.862 5.406 3.143 1.00 . A A . 10 GLY O 1 1
9 4643 1 1 11 SER C C -7.807 2.561 4.355 1.00 . A A . 11 SER C 1 1
9 4644 1 1 11 SER CA C -6.854 3.484 5.203 1.00 . A A . 11 SER CA 1 1
9 4645 1 1 11 SER CB C -6.601 2.892 6.608 1.00 . A A . 11 SER CB 1 1
9 4646 1 1 11 SER H H -7.616 5.322 6.184 1.00 . A A . 11 SER H 1 1
9 4647 1 1 11 SER HA H -5.872 3.459 4.691 1.00 . A A . 11 SER HA 1 1
9 4648 1 1 11 SER HB2 H -7.492 2.969 7.258 1.00 . A A . 11 SER HB2 1 1
9 4649 1 1 11 SER HB3 H -6.371 1.813 6.537 1.00 . A A . 11 SER HB3 1 1
9 4650 1 1 11 SER HG H -5.394 3.108 8.092 1.00 . A A . 11 SER HG 1 1
9 4651 1 1 11 SER N N -7.266 4.918 5.308 1.00 . A A . 11 SER N 1 1
9 4652 1 1 11 SER O O -7.236 1.777 3.589 1.00 . A A . 11 SER O 1 1
9 4653 1 1 11 SER OG O -5.498 3.536 7.241 1.00 . A A . 11 SER OG 1 1
9 4654 1 1 12 PRO C C -9.880 1.834 1.944 1.00 . A A . 12 PRO C 1 1
9 4655 1 1 12 PRO CA C -10.053 1.768 3.496 1.00 . A A . 12 PRO CA 1 1
9 4656 1 1 12 PRO CB C -11.472 2.215 3.899 1.00 . A A . 12 PRO CB 1 1
9 4657 1 1 12 PRO CD C -9.967 3.338 5.394 1.00 . A A . 12 PRO CD 1 1
9 4658 1 1 12 PRO CG C -11.344 2.680 5.347 1.00 . A A . 12 PRO CG 1 1
9 4659 1 1 12 PRO HA H -9.923 0.710 3.798 1.00 . A A . 12 PRO HA 1 1
9 4660 1 1 12 PRO HB2 H -11.827 3.058 3.275 1.00 . A A . 12 PRO HB2 1 1
9 4661 1 1 12 PRO HB3 H -12.212 1.401 3.789 1.00 . A A . 12 PRO HB3 1 1
9 4662 1 1 12 PRO HD2 H -10.028 4.405 5.110 1.00 . A A . 12 PRO HD2 1 1
9 4663 1 1 12 PRO HD3 H -9.542 3.282 6.412 1.00 . A A . 12 PRO HD3 1 1
9 4664 1 1 12 PRO HG2 H -12.155 3.371 5.645 1.00 . A A . 12 PRO HG2 1 1
9 4665 1 1 12 PRO HG3 H -11.384 1.814 6.034 1.00 . A A . 12 PRO HG3 1 1
9 4666 1 1 12 PRO N N -9.181 2.592 4.390 1.00 . A A . 12 PRO N 1 1
9 4667 1 1 12 PRO O O -10.270 0.879 1.265 1.00 . A A . 12 PRO O 1 1
9 4668 1 1 13 GLN C C -8.076 1.959 -0.673 1.00 . A A . 13 GLN C 1 1
9 4669 1 1 13 GLN CA C -9.005 3.059 -0.068 1.00 . A A . 13 GLN CA 1 1
9 4670 1 1 13 GLN CB C -8.379 4.458 -0.351 1.00 . A A . 13 GLN CB 1 1
9 4671 1 1 13 GLN CD C -10.531 5.811 -0.912 1.00 . A A . 13 GLN CD 1 1
9 4672 1 1 13 GLN CG C -9.254 5.698 -0.061 1.00 . A A . 13 GLN CG 1 1
9 4673 1 1 13 GLN H H -9.031 3.646 2.064 1.00 . A A . 13 GLN H 1 1
9 4674 1 1 13 GLN HA H -9.968 3.000 -0.613 1.00 . A A . 13 GLN HA 1 1
9 4675 1 1 13 GLN HB2 H -7.431 4.568 0.215 1.00 . A A . 13 GLN HB2 1 1
9 4676 1 1 13 GLN HB3 H -8.079 4.513 -1.416 1.00 . A A . 13 GLN HB3 1 1
9 4677 1 1 13 GLN HE21 H -9.551 6.806 -2.358 1.00 . A A . 13 GLN HE21 1 1
9 4678 1 1 13 GLN HE22 H -11.345 6.475 -2.595 1.00 . A A . 13 GLN HE22 1 1
9 4679 1 1 13 GLN HG2 H -9.529 5.721 1.010 1.00 . A A . 13 GLN HG2 1 1
9 4680 1 1 13 GLN HG3 H -8.630 6.602 -0.200 1.00 . A A . 13 GLN HG3 1 1
9 4681 1 1 13 GLN N N -9.303 2.922 1.391 1.00 . A A . 13 GLN N 1 1
9 4682 1 1 13 GLN NE2 N -10.462 6.431 -2.077 1.00 . A A . 13 GLN NE2 1 1
9 4683 1 1 13 GLN O O -8.362 1.467 -1.768 1.00 . A A . 13 GLN O 1 1
9 4684 1 1 13 GLN OE1 O -11.603 5.347 -0.530 1.00 . A A . 13 GLN OE1 1 1
9 4685 1 1 14 CYS C C -6.467 -0.938 -0.373 1.00 . A A . 14 CYS C 1 1
9 4686 1 1 14 CYS CA C -6.022 0.557 -0.444 1.00 . A A . 14 CYS CA 1 1
9 4687 1 1 14 CYS CB C -4.743 0.740 0.399 1.00 . A A . 14 CYS CB 1 1
9 4688 1 1 14 CYS H H -6.863 2.071 0.922 1.00 . A A . 14 CYS H 1 1
9 4689 1 1 14 CYS HA H -5.766 0.776 -1.502 1.00 . A A . 14 CYS HA 1 1
9 4690 1 1 14 CYS HB2 H -4.924 0.477 1.457 1.00 . A A . 14 CYS HB2 1 1
9 4691 1 1 14 CYS HB3 H -3.933 0.077 0.040 1.00 . A A . 14 CYS HB3 1 1
9 4692 1 1 14 CYS N N -6.987 1.584 0.028 1.00 . A A . 14 CYS N 1 1
9 4693 1 1 14 CYS O O -5.757 -1.765 -0.949 1.00 . A A . 14 CYS O 1 1
9 4694 1 1 14 CYS SG S -4.151 2.438 0.337 1.00 . A A . 14 CYS SG 1 1
9 4695 1 1 15 ILE C C -8.307 -3.383 -1.018 1.00 . A A . 15 ILE C 1 1
9 4696 1 1 15 ILE CA C -8.073 -2.730 0.384 1.00 . A A . 15 ILE CA 1 1
9 4697 1 1 15 ILE CB C -9.339 -2.833 1.318 1.00 . A A . 15 ILE CB 1 1
9 4698 1 1 15 ILE CD1 C -8.214 -2.857 3.715 1.00 . A A . 15 ILE CD1 1 1
9 4699 1 1 15 ILE CG1 C -9.180 -2.182 2.729 1.00 . A A . 15 ILE CG1 1 1
9 4700 1 1 15 ILE CG2 C -9.890 -4.282 1.449 1.00 . A A . 15 ILE CG2 1 1
9 4701 1 1 15 ILE H H -8.096 -0.562 0.771 1.00 . A A . 15 ILE H 1 1
9 4702 1 1 15 ILE HA H -7.260 -3.306 0.869 1.00 . A A . 15 ILE HA 1 1
9 4703 1 1 15 ILE HB H -10.144 -2.254 0.824 1.00 . A A . 15 ILE HB 1 1
9 4704 1 1 15 ILE HD11 H -7.196 -2.927 3.298 1.00 . A A . 15 ILE HD11 1 1
9 4705 1 1 15 ILE HD12 H -8.144 -2.284 4.657 1.00 . A A . 15 ILE HD12 1 1
9 4706 1 1 15 ILE HD13 H -8.536 -3.881 3.979 1.00 . A A . 15 ILE HD13 1 1
9 4707 1 1 15 ILE HG12 H -8.870 -1.129 2.616 1.00 . A A . 15 ILE HG12 1 1
9 4708 1 1 15 ILE HG13 H -10.175 -2.106 3.198 1.00 . A A . 15 ILE HG13 1 1
9 4709 1 1 15 ILE HG21 H -9.131 -4.982 1.847 1.00 . A A . 15 ILE HG21 1 1
9 4710 1 1 15 ILE HG22 H -10.772 -4.336 2.113 1.00 . A A . 15 ILE HG22 1 1
9 4711 1 1 15 ILE HG23 H -10.217 -4.690 0.474 1.00 . A A . 15 ILE HG23 1 1
9 4712 1 1 15 ILE N N -7.599 -1.312 0.276 1.00 . A A . 15 ILE N 1 1
9 4713 1 1 15 ILE O O -7.679 -4.404 -1.295 1.00 . A A . 15 ILE O 1 1
9 4714 1 1 16 LYS C C -8.138 -3.411 -4.162 1.00 . A A . 16 LYS C 1 1
9 4715 1 1 16 LYS CA C -9.422 -3.305 -3.260 1.00 . A A . 16 LYS CA 1 1
9 4716 1 1 16 LYS CB C -10.542 -2.445 -3.911 1.00 . A A . 16 LYS CB 1 1
9 4717 1 1 16 LYS CD C -12.423 -2.325 -2.088 1.00 . A A . 16 LYS CD 1 1
9 4718 1 1 16 LYS CE C -13.909 -2.552 -1.749 1.00 . A A . 16 LYS CE 1 1
9 4719 1 1 16 LYS CG C -12.003 -2.763 -3.511 1.00 . A A . 16 LYS CG 1 1
9 4720 1 1 16 LYS H H -9.599 -1.931 -1.574 1.00 . A A . 16 LYS H 1 1
9 4721 1 1 16 LYS HA H -9.820 -4.336 -3.162 1.00 . A A . 16 LYS HA 1 1
9 4722 1 1 16 LYS HB2 H -10.345 -1.363 -3.778 1.00 . A A . 16 LYS HB2 1 1
9 4723 1 1 16 LYS HB3 H -10.487 -2.586 -5.003 1.00 . A A . 16 LYS HB3 1 1
9 4724 1 1 16 LYS HD2 H -11.827 -2.895 -1.350 1.00 . A A . 16 LYS HD2 1 1
9 4725 1 1 16 LYS HD3 H -12.155 -1.265 -1.919 1.00 . A A . 16 LYS HD3 1 1
9 4726 1 1 16 LYS HE2 H -14.201 -3.597 -1.965 1.00 . A A . 16 LYS HE2 1 1
9 4727 1 1 16 LYS HE3 H -14.058 -2.420 -0.663 1.00 . A A . 16 LYS HE3 1 1
9 4728 1 1 16 LYS HG2 H -12.664 -2.262 -4.243 1.00 . A A . 16 LYS HG2 1 1
9 4729 1 1 16 LYS HG3 H -12.197 -3.844 -3.645 1.00 . A A . 16 LYS HG3 1 1
9 4730 1 1 16 LYS HZ1 H -14.606 -0.649 -2.240 1.00 . A A . 16 LYS HZ1 1 1
9 4731 1 1 16 LYS HZ2 H -14.746 -1.737 -3.477 1.00 . A A . 16 LYS HZ2 1 1
9 4732 1 1 16 LYS HZ3 H -15.797 -1.793 -2.203 1.00 . A A . 16 LYS HZ3 1 1
9 4733 1 1 16 LYS N N -9.165 -2.805 -1.885 1.00 . A A . 16 LYS N 1 1
9 4734 1 1 16 LYS NZ N -14.818 -1.629 -2.458 1.00 . A A . 16 LYS NZ 1 1
9 4735 1 1 16 LYS O O -7.921 -4.525 -4.642 1.00 . A A . 16 LYS O 1 1
9 4736 1 1 17 PRO C C -4.951 -3.581 -4.648 1.00 . A A . 17 PRO C 1 1
9 4737 1 1 17 PRO CA C -6.008 -2.572 -5.211 1.00 . A A . 17 PRO CA 1 1
9 4738 1 1 17 PRO CB C -5.489 -1.129 -5.358 1.00 . A A . 17 PRO CB 1 1
9 4739 1 1 17 PRO CD C -7.439 -0.996 -3.964 1.00 . A A . 17 PRO CD 1 1
9 4740 1 1 17 PRO CG C -6.067 -0.362 -4.176 1.00 . A A . 17 PRO CG 1 1
9 4741 1 1 17 PRO HA H -6.294 -2.931 -6.221 1.00 . A A . 17 PRO HA 1 1
9 4742 1 1 17 PRO HB2 H -4.390 -1.058 -5.416 1.00 . A A . 17 PRO HB2 1 1
9 4743 1 1 17 PRO HB3 H -5.872 -0.663 -6.282 1.00 . A A . 17 PRO HB3 1 1
9 4744 1 1 17 PRO HD2 H -7.746 -0.898 -2.912 1.00 . A A . 17 PRO HD2 1 1
9 4745 1 1 17 PRO HD3 H -8.208 -0.499 -4.586 1.00 . A A . 17 PRO HD3 1 1
9 4746 1 1 17 PRO HG2 H -5.421 -0.512 -3.293 1.00 . A A . 17 PRO HG2 1 1
9 4747 1 1 17 PRO HG3 H -6.130 0.724 -4.360 1.00 . A A . 17 PRO HG3 1 1
9 4748 1 1 17 PRO N N -7.251 -2.393 -4.405 1.00 . A A . 17 PRO N 1 1
9 4749 1 1 17 PRO O O -4.447 -4.391 -5.428 1.00 . A A . 17 PRO O 1 1
9 4750 1 1 18 CYS C C -4.296 -6.062 -2.777 1.00 . A A . 18 CYS C 1 1
9 4751 1 1 18 CYS CA C -3.771 -4.594 -2.682 1.00 . A A . 18 CYS CA 1 1
9 4752 1 1 18 CYS CB C -3.550 -4.206 -1.202 1.00 . A A . 18 CYS CB 1 1
9 4753 1 1 18 CYS H H -5.140 -2.860 -2.780 1.00 . A A . 18 CYS H 1 1
9 4754 1 1 18 CYS HA H -2.782 -4.561 -3.179 1.00 . A A . 18 CYS HA 1 1
9 4755 1 1 18 CYS HB2 H -4.507 -4.030 -0.674 1.00 . A A . 18 CYS HB2 1 1
9 4756 1 1 18 CYS HB3 H -3.055 -5.027 -0.652 1.00 . A A . 18 CYS HB3 1 1
9 4757 1 1 18 CYS N N -4.649 -3.575 -3.329 1.00 . A A . 18 CYS N 1 1
9 4758 1 1 18 CYS O O -3.573 -6.930 -3.273 1.00 . A A . 18 CYS O 1 1
9 4759 1 1 18 CYS SG S -2.487 -2.762 -1.052 1.00 . A A . 18 CYS SG 1 1
9 4760 1 1 19 LYS C C -6.348 -8.265 -3.788 1.00 . A A . 19 LYS C 1 1
9 4761 1 1 19 LYS CA C -6.189 -7.662 -2.358 1.00 . A A . 19 LYS CA 1 1
9 4762 1 1 19 LYS CB C -7.521 -7.509 -1.567 1.00 . A A . 19 LYS CB 1 1
9 4763 1 1 19 LYS CD C -9.350 -9.243 -2.334 1.00 . A A . 19 LYS CD 1 1
9 4764 1 1 19 LYS CE C -10.491 -8.250 -2.642 1.00 . A A . 19 LYS CE 1 1
9 4765 1 1 19 LYS CG C -8.347 -8.778 -1.257 1.00 . A A . 19 LYS CG 1 1
9 4766 1 1 19 LYS H H -6.029 -5.502 -1.947 1.00 . A A . 19 LYS H 1 1
9 4767 1 1 19 LYS HA H -5.542 -8.350 -1.786 1.00 . A A . 19 LYS HA 1 1
9 4768 1 1 19 LYS HB2 H -7.285 -7.057 -0.584 1.00 . A A . 19 LYS HB2 1 1
9 4769 1 1 19 LYS HB3 H -8.169 -6.761 -2.059 1.00 . A A . 19 LYS HB3 1 1
9 4770 1 1 19 LYS HD2 H -8.808 -9.493 -3.263 1.00 . A A . 19 LYS HD2 1 1
9 4771 1 1 19 LYS HD3 H -9.791 -10.193 -1.982 1.00 . A A . 19 LYS HD3 1 1
9 4772 1 1 19 LYS HE2 H -11.029 -7.979 -1.715 1.00 . A A . 19 LYS HE2 1 1
9 4773 1 1 19 LYS HE3 H -10.091 -7.307 -3.057 1.00 . A A . 19 LYS HE3 1 1
9 4774 1 1 19 LYS HG2 H -7.661 -9.609 -1.006 1.00 . A A . 19 LYS HG2 1 1
9 4775 1 1 19 LYS HG3 H -8.916 -8.596 -0.327 1.00 . A A . 19 LYS HG3 1 1
9 4776 1 1 19 LYS HZ1 H -11.880 -9.675 -3.251 1.00 . A A . 19 LYS HZ1 1 1
9 4777 1 1 19 LYS HZ2 H -12.210 -8.156 -3.813 1.00 . A A . 19 LYS HZ2 1 1
9 4778 1 1 19 LYS HZ3 H -10.998 -9.046 -4.498 1.00 . A A . 19 LYS HZ3 1 1
9 4779 1 1 19 LYS N N -5.540 -6.320 -2.327 1.00 . A A . 19 LYS N 1 1
9 4780 1 1 19 LYS NZ N -11.451 -8.814 -3.607 1.00 . A A . 19 LYS NZ 1 1
9 4781 1 1 19 LYS O O -5.902 -9.395 -4.012 1.00 . A A . 19 LYS O 1 1
9 4782 1 1 20 ASP C C -5.734 -8.093 -6.960 1.00 . A A . 20 ASP C 1 1
9 4783 1 1 20 ASP CA C -7.074 -7.952 -6.162 1.00 . A A . 20 ASP CA 1 1
9 4784 1 1 20 ASP CB C -8.053 -7.017 -6.924 1.00 . A A . 20 ASP CB 1 1
9 4785 1 1 20 ASP CG C -9.522 -7.103 -6.476 1.00 . A A . 20 ASP CG 1 1
9 4786 1 1 20 ASP H H -7.313 -6.622 -4.400 1.00 . A A . 20 ASP H 1 1
9 4787 1 1 20 ASP HA H -7.521 -8.965 -6.153 1.00 . A A . 20 ASP HA 1 1
9 4788 1 1 20 ASP HB2 H -7.705 -5.966 -6.873 1.00 . A A . 20 ASP HB2 1 1
9 4789 1 1 20 ASP HB3 H -8.036 -7.259 -8.005 1.00 . A A . 20 ASP HB3 1 1
9 4790 1 1 20 ASP N N -6.942 -7.517 -4.738 1.00 . A A . 20 ASP N 1 1
9 4791 1 1 20 ASP O O -5.674 -8.962 -7.835 1.00 . A A . 20 ASP O 1 1
9 4792 1 1 20 ASP OD1 O -10.203 -8.090 -6.831 1.00 . A A . 20 ASP OD1 1 1
9 4793 1 1 20 ASP OD2 O -10.001 -6.188 -5.769 1.00 . A A . 20 ASP OD2 1 1
9 4794 1 1 21 ALA C C -2.641 -8.848 -6.854 1.00 . A A . 21 ALA C 1 1
9 4795 1 1 21 ALA CA C -3.323 -7.506 -7.276 1.00 . A A . 21 ALA CA 1 1
9 4796 1 1 21 ALA CB C -2.426 -6.294 -6.940 1.00 . A A . 21 ALA CB 1 1
9 4797 1 1 21 ALA H H -4.831 -6.614 -5.924 1.00 . A A . 21 ALA H 1 1
9 4798 1 1 21 ALA HA H -3.437 -7.521 -8.376 1.00 . A A . 21 ALA HA 1 1
9 4799 1 1 21 ALA HB1 H -2.847 -5.350 -7.334 1.00 . A A . 21 ALA HB1 1 1
9 4800 1 1 21 ALA HB2 H -2.288 -6.162 -5.850 1.00 . A A . 21 ALA HB2 1 1
9 4801 1 1 21 ALA HB3 H -1.418 -6.399 -7.382 1.00 . A A . 21 ALA HB3 1 1
9 4802 1 1 21 ALA N N -4.672 -7.302 -6.672 1.00 . A A . 21 ALA N 1 1
9 4803 1 1 21 ALA O O -2.293 -9.646 -7.728 1.00 . A A . 21 ALA O 1 1
9 4804 1 1 22 GLY C C -1.342 -10.248 -3.587 1.00 . A A . 22 GLY C 1 1
9 4805 1 1 22 GLY CA C -1.937 -10.360 -5.007 1.00 . A A . 22 GLY CA 1 1
9 4806 1 1 22 GLY H H -2.893 -8.379 -4.928 1.00 . A A . 22 GLY H 1 1
9 4807 1 1 22 GLY HA2 H -2.743 -11.117 -5.001 1.00 . A A . 22 GLY HA2 1 1
9 4808 1 1 22 GLY HA3 H -1.159 -10.765 -5.687 1.00 . A A . 22 GLY HA3 1 1
9 4809 1 1 22 GLY N N -2.474 -9.087 -5.541 1.00 . A A . 22 GLY N 1 1
9 4810 1 1 22 GLY O O -0.225 -10.720 -3.359 1.00 . A A . 22 GLY O 1 1
9 4811 1 1 23 MET C C -2.845 -9.706 -0.259 1.00 . A A . 23 MET C 1 1
9 4812 1 1 23 MET CA C -1.649 -9.446 -1.235 1.00 . A A . 23 MET CA 1 1
9 4813 1 1 23 MET CB C -1.034 -8.021 -1.059 1.00 . A A . 23 MET CB 1 1
9 4814 1 1 23 MET CE C 1.718 -6.579 -3.811 1.00 . A A . 23 MET CE 1 1
9 4815 1 1 23 MET CG C 0.310 -7.772 -1.767 1.00 . A A . 23 MET CG 1 1
9 4816 1 1 23 MET H H -2.948 -9.212 -3.004 1.00 . A A . 23 MET H 1 1
9 4817 1 1 23 MET HA H -0.871 -10.194 -0.976 1.00 . A A . 23 MET HA 1 1
9 4818 1 1 23 MET HB2 H -1.762 -7.238 -1.336 1.00 . A A . 23 MET HB2 1 1
9 4819 1 1 23 MET HB3 H -0.844 -7.851 0.016 1.00 . A A . 23 MET HB3 1 1
9 4820 1 1 23 MET HE1 H 2.426 -7.426 -3.753 1.00 . A A . 23 MET HE1 1 1
9 4821 1 1 23 MET HE2 H 1.767 -6.155 -4.829 1.00 . A A . 23 MET HE2 1 1
9 4822 1 1 23 MET HE3 H 2.055 -5.802 -3.100 1.00 . A A . 23 MET HE3 1 1
9 4823 1 1 23 MET HG2 H 0.910 -7.047 -1.187 1.00 . A A . 23 MET HG2 1 1
9 4824 1 1 23 MET HG3 H 0.923 -8.690 -1.822 1.00 . A A . 23 MET HG3 1 1
9 4825 1 1 23 MET N N -2.091 -9.645 -2.643 1.00 . A A . 23 MET N 1 1
9 4826 1 1 23 MET O O -3.984 -9.976 -0.657 1.00 . A A . 23 MET O 1 1
9 4827 1 1 23 MET SD S 0.042 -7.113 -3.424 1.00 . A A . 23 MET SD 1 1
9 4828 1 1 24 ARG C C -4.359 -8.555 2.448 1.00 . A A . 24 ARG C 1 1
9 4829 1 1 24 ARG CA C -3.567 -9.858 2.129 1.00 . A A . 24 ARG CA 1 1
9 4830 1 1 24 ARG CB C -2.911 -10.433 3.418 1.00 . A A . 24 ARG CB 1 1
9 4831 1 1 24 ARG CD C -1.652 -12.373 4.597 1.00 . A A . 24 ARG CD 1 1
9 4832 1 1 24 ARG CG C -2.270 -11.835 3.292 1.00 . A A . 24 ARG CG 1 1
9 4833 1 1 24 ARG CZ C 0.365 -11.972 6.031 1.00 . A A . 24 ARG CZ 1 1
9 4834 1 1 24 ARG H H -1.611 -9.298 1.259 1.00 . A A . 24 ARG H 1 1
9 4835 1 1 24 ARG HA H -4.303 -10.615 1.791 1.00 . A A . 24 ARG HA 1 1
9 4836 1 1 24 ARG HB2 H -2.155 -9.721 3.802 1.00 . A A . 24 ARG HB2 1 1
9 4837 1 1 24 ARG HB3 H -3.679 -10.487 4.212 1.00 . A A . 24 ARG HB3 1 1
9 4838 1 1 24 ARG HD2 H -2.398 -12.341 5.415 1.00 . A A . 24 ARG HD2 1 1
9 4839 1 1 24 ARG HD3 H -1.404 -13.442 4.454 1.00 . A A . 24 ARG HD3 1 1
9 4840 1 1 24 ARG HE H -0.110 -10.809 4.473 1.00 . A A . 24 ARG HE 1 1
9 4841 1 1 24 ARG HG2 H -3.042 -12.549 2.948 1.00 . A A . 24 ARG HG2 1 1
9 4842 1 1 24 ARG HG3 H -1.505 -11.828 2.495 1.00 . A A . 24 ARG HG3 1 1
9 4843 1 1 24 ARG HH11 H -0.702 -13.568 6.635 1.00 . A A . 24 ARG HH11 1 1
9 4844 1 1 24 ARG HH12 H 0.811 -13.162 7.591 1.00 . A A . 24 ARG HH12 1 1
9 4845 1 1 24 ARG HH21 H 1.591 -10.440 5.631 1.00 . A A . 24 ARG HH21 1 1
9 4846 1 1 24 ARG HH22 H 2.019 -11.511 7.059 1.00 . A A . 24 ARG HH22 1 1
9 4847 1 1 24 ARG N N -2.556 -9.646 1.055 1.00 . A A . 24 ARG N 1 1
9 4848 1 1 24 ARG NE N -0.426 -11.634 4.995 1.00 . A A . 24 ARG NE 1 1
9 4849 1 1 24 ARG NH1 N 0.135 -13.007 6.836 1.00 . A A . 24 ARG NH1 1 1
9 4850 1 1 24 ARG NH2 N 1.433 -11.233 6.264 1.00 . A A . 24 ARG NH2 1 1
9 4851 1 1 24 ARG O O -5.584 -8.549 2.292 1.00 . A A . 24 ARG O 1 1
9 4852 1 1 25 PHE C C -3.835 -4.995 2.706 1.00 . A A . 25 PHE C 1 1
9 4853 1 1 25 PHE CA C -4.336 -6.263 3.457 1.00 . A A . 25 PHE CA 1 1
9 4854 1 1 25 PHE CB C -4.066 -6.124 4.990 1.00 . A A . 25 PHE CB 1 1
9 4855 1 1 25 PHE CD1 C -5.822 -7.560 6.171 1.00 . A A . 25 PHE CD1 1 1
9 4856 1 1 25 PHE CD2 C -3.500 -8.205 6.353 1.00 . A A . 25 PHE CD2 1 1
9 4857 1 1 25 PHE CE1 C -6.187 -8.672 6.927 1.00 . A A . 25 PHE CE1 1 1
9 4858 1 1 25 PHE CE2 C -3.867 -9.316 7.107 1.00 . A A . 25 PHE CE2 1 1
9 4859 1 1 25 PHE CG C -4.474 -7.321 5.874 1.00 . A A . 25 PHE CG 1 1
9 4860 1 1 25 PHE CZ C -5.210 -9.549 7.393 1.00 . A A . 25 PHE CZ 1 1
9 4861 1 1 25 PHE H H -2.664 -7.623 2.990 1.00 . A A . 25 PHE H 1 1
9 4862 1 1 25 PHE HA H -5.435 -6.333 3.320 1.00 . A A . 25 PHE HA 1 1
9 4863 1 1 25 PHE HB2 H -3.005 -5.866 5.164 1.00 . A A . 25 PHE HB2 1 1
9 4864 1 1 25 PHE HB3 H -4.613 -5.236 5.361 1.00 . A A . 25 PHE HB3 1 1
9 4865 1 1 25 PHE HD1 H -6.590 -6.894 5.803 1.00 . A A . 25 PHE HD1 1 1
9 4866 1 1 25 PHE HD2 H -2.456 -8.049 6.123 1.00 . A A . 25 PHE HD2 1 1
9 4867 1 1 25 PHE HE1 H -7.227 -8.857 7.148 1.00 . A A . 25 PHE HE1 1 1
9 4868 1 1 25 PHE HE2 H -3.111 -10.002 7.461 1.00 . A A . 25 PHE HE2 1 1
9 4869 1 1 25 PHE HZ H -5.494 -10.414 7.975 1.00 . A A . 25 PHE HZ 1 1
9 4870 1 1 25 PHE N N -3.676 -7.485 2.914 1.00 . A A . 25 PHE N 1 1
9 4871 1 1 25 PHE O O -2.770 -4.976 2.078 1.00 . A A . 25 PHE O 1 1
9 4872 1 1 26 GLY C C -4.278 -1.539 3.380 1.00 . A A . 26 GLY C 1 1
9 4873 1 1 26 GLY CA C -4.289 -2.595 2.266 1.00 . A A . 26 GLY CA 1 1
9 4874 1 1 26 GLY H H -5.434 -4.066 3.437 1.00 . A A . 26 GLY H 1 1
9 4875 1 1 26 GLY HA2 H -3.337 -2.595 1.696 1.00 . A A . 26 GLY HA2 1 1
9 4876 1 1 26 GLY HA3 H -5.058 -2.325 1.528 1.00 . A A . 26 GLY HA3 1 1
9 4877 1 1 26 GLY N N -4.631 -3.924 2.815 1.00 . A A . 26 GLY N 1 1
9 4878 1 1 26 GLY O O -5.332 -1.013 3.750 1.00 . A A . 26 GLY O 1 1
9 4879 1 1 27 LYS C C -2.148 0.968 4.430 1.00 . A A . 27 LYS C 1 1
9 4880 1 1 27 LYS CA C -2.864 -0.281 5.007 1.00 . A A . 27 LYS CA 1 1
9 4881 1 1 27 LYS CB C -2.146 -0.961 6.215 1.00 . A A . 27 LYS CB 1 1
9 4882 1 1 27 LYS CD C 0.456 -1.246 5.971 1.00 . A A . 27 LYS CD 1 1
9 4883 1 1 27 LYS CE C 1.580 -2.268 5.717 1.00 . A A . 27 LYS CE 1 1
9 4884 1 1 27 LYS CG C -0.933 -1.910 6.004 1.00 . A A . 27 LYS CG 1 1
9 4885 1 1 27 LYS H H -2.277 -1.690 3.422 1.00 . A A . 27 LYS H 1 1
9 4886 1 1 27 LYS HA H -3.846 0.045 5.410 1.00 . A A . 27 LYS HA 1 1
9 4887 1 1 27 LYS HB2 H -1.895 -0.197 6.975 1.00 . A A . 27 LYS HB2 1 1
9 4888 1 1 27 LYS HB3 H -2.921 -1.573 6.718 1.00 . A A . 27 LYS HB3 1 1
9 4889 1 1 27 LYS HD2 H 0.491 -0.468 5.191 1.00 . A A . 27 LYS HD2 1 1
9 4890 1 1 27 LYS HD3 H 0.628 -0.721 6.930 1.00 . A A . 27 LYS HD3 1 1
9 4891 1 1 27 LYS HE2 H 1.545 -3.079 6.468 1.00 . A A . 27 LYS HE2 1 1
9 4892 1 1 27 LYS HE3 H 1.445 -2.753 4.731 1.00 . A A . 27 LYS HE3 1 1
9 4893 1 1 27 LYS HG2 H -0.932 -2.640 6.835 1.00 . A A . 27 LYS HG2 1 1
9 4894 1 1 27 LYS HG3 H -1.080 -2.528 5.100 1.00 . A A . 27 LYS HG3 1 1
9 4895 1 1 27 LYS HZ1 H 3.001 -0.898 5.053 1.00 . A A . 27 LYS HZ1 1 1
9 4896 1 1 27 LYS HZ2 H 3.091 -1.205 6.674 1.00 . A A . 27 LYS HZ2 1 1
9 4897 1 1 27 LYS HZ3 H 3.658 -2.316 5.591 1.00 . A A . 27 LYS HZ3 1 1
9 4898 1 1 27 LYS N N -3.075 -1.243 3.892 1.00 . A A . 27 LYS N 1 1
9 4899 1 1 27 LYS NZ N 2.909 -1.636 5.761 1.00 . A A . 27 LYS NZ 1 1
9 4900 1 1 27 LYS O O -1.053 0.871 3.864 1.00 . A A . 27 LYS O 1 1
9 4901 1 1 28 CYS C C -1.615 4.360 4.779 1.00 . A A . 28 CYS C 1 1
9 4902 1 1 28 CYS CA C -2.327 3.365 3.830 1.00 . A A . 28 CYS CA 1 1
9 4903 1 1 28 CYS CB C -3.487 4.071 3.095 1.00 . A A . 28 CYS CB 1 1
9 4904 1 1 28 CYS H H -3.709 2.102 5.001 1.00 . A A . 28 CYS H 1 1
9 4905 1 1 28 CYS HA H -1.640 3.060 3.016 1.00 . A A . 28 CYS HA 1 1
9 4906 1 1 28 CYS HB2 H -4.192 3.350 2.647 1.00 . A A . 28 CYS HB2 1 1
9 4907 1 1 28 CYS HB3 H -4.084 4.719 3.763 1.00 . A A . 28 CYS HB3 1 1
9 4908 1 1 28 CYS N N -2.801 2.144 4.526 1.00 . A A . 28 CYS N 1 1
9 4909 1 1 28 CYS O O -2.158 4.768 5.811 1.00 . A A . 28 CYS O 1 1
9 4910 1 1 28 CYS SG S -2.730 5.056 1.788 1.00 . A A . 28 CYS SG 1 1
9 4911 1 1 29 MET C C -0.184 7.265 4.439 1.00 . A A . 29 MET C 1 1
9 4912 1 1 29 MET CA C 0.349 5.894 5.002 1.00 . A A . 29 MET CA 1 1
9 4913 1 1 29 MET CB C 1.871 5.641 4.768 1.00 . A A . 29 MET CB 1 1
9 4914 1 1 29 MET CE C 2.787 2.031 6.683 1.00 . A A . 29 MET CE 1 1
9 4915 1 1 29 MET CG C 2.523 4.603 5.702 1.00 . A A . 29 MET CG 1 1
9 4916 1 1 29 MET H H -0.089 4.352 3.487 1.00 . A A . 29 MET H 1 1
9 4917 1 1 29 MET HA H 0.162 5.905 6.094 1.00 . A A . 29 MET HA 1 1
9 4918 1 1 29 MET HB2 H 2.072 5.392 3.710 1.00 . A A . 29 MET HB2 1 1
9 4919 1 1 29 MET HB3 H 2.431 6.580 4.939 1.00 . A A . 29 MET HB3 1 1
9 4920 1 1 29 MET HE1 H 2.725 2.496 7.684 1.00 . A A . 29 MET HE1 1 1
9 4921 1 1 29 MET HE2 H 2.411 0.997 6.766 1.00 . A A . 29 MET HE2 1 1
9 4922 1 1 29 MET HE3 H 3.850 1.987 6.383 1.00 . A A . 29 MET HE3 1 1
9 4923 1 1 29 MET HG2 H 3.611 4.555 5.504 1.00 . A A . 29 MET HG2 1 1
9 4924 1 1 29 MET HG3 H 2.411 4.910 6.758 1.00 . A A . 29 MET HG3 1 1
9 4925 1 1 29 MET N N -0.406 4.777 4.366 1.00 . A A . 29 MET N 1 1
9 4926 1 1 29 MET O O -1.241 7.317 3.796 1.00 . A A . 29 MET O 1 1
9 4927 1 1 29 MET SD S 1.819 2.955 5.478 1.00 . A A . 29 MET SD 1 1
9 4928 1 1 30 ASN C C -0.080 9.965 2.817 1.00 . A A . 30 ASN C 1 1
9 4929 1 1 30 ASN CA C 0.056 9.766 4.359 1.00 . A A . 30 ASN CA 1 1
9 4930 1 1 30 ASN CB C 1.006 10.836 4.974 1.00 . A A . 30 ASN CB 1 1
9 4931 1 1 30 ASN CG C 0.996 10.918 6.516 1.00 . A A . 30 ASN CG 1 1
9 4932 1 1 30 ASN H H 1.436 8.225 5.140 1.00 . A A . 30 ASN H 1 1
9 4933 1 1 30 ASN HA H -0.940 9.914 4.828 1.00 . A A . 30 ASN HA 1 1
9 4934 1 1 30 ASN HB2 H 2.044 10.662 4.628 1.00 . A A . 30 ASN HB2 1 1
9 4935 1 1 30 ASN HB3 H 0.740 11.833 4.570 1.00 . A A . 30 ASN HB3 1 1
9 4936 1 1 30 ASN HD21 H -0.535 12.222 6.498 1.00 . A A . 30 ASN HD21 1 1
9 4937 1 1 30 ASN HD22 H 0.154 11.714 8.128 1.00 . A A . 30 ASN HD22 1 1
9 4938 1 1 30 ASN N N 0.522 8.389 4.706 1.00 . A A . 30 ASN N 1 1
9 4939 1 1 30 ASN ND2 N 0.110 11.702 7.103 1.00 . A A . 30 ASN ND2 1 1
9 4940 1 1 30 ASN O O 0.900 10.170 2.094 1.00 . A A . 30 ASN O 1 1
9 4941 1 1 30 ASN OD1 O 1.788 10.276 7.201 1.00 . A A . 30 ASN OD1 1 1
9 4942 1 1 31 ARG C C -1.044 8.678 0.015 1.00 . A A . 31 ARG C 1 1
9 4943 1 1 31 ARG CA C -1.717 9.790 0.905 1.00 . A A . 31 ARG CA 1 1
9 4944 1 1 31 ARG CB C -1.644 11.211 0.258 1.00 . A A . 31 ARG CB 1 1
9 4945 1 1 31 ARG CD C -2.684 13.568 0.079 1.00 . A A . 31 ARG CD 1 1
9 4946 1 1 31 ARG CG C -2.547 12.281 0.917 1.00 . A A . 31 ARG CG 1 1
9 4947 1 1 31 ARG CZ C -4.953 14.549 0.543 1.00 . A A . 31 ARG CZ 1 1
9 4948 1 1 31 ARG H H -2.025 9.633 3.081 1.00 . A A . 31 ARG H 1 1
9 4949 1 1 31 ARG HA H -2.785 9.511 0.896 1.00 . A A . 31 ARG HA 1 1
9 4950 1 1 31 ARG HB2 H -0.597 11.573 0.230 1.00 . A A . 31 ARG HB2 1 1
9 4951 1 1 31 ARG HB3 H -1.953 11.129 -0.800 1.00 . A A . 31 ARG HB3 1 1
9 4952 1 1 31 ARG HD2 H -1.693 14.048 -0.026 1.00 . A A . 31 ARG HD2 1 1
9 4953 1 1 31 ARG HD3 H -3.003 13.332 -0.955 1.00 . A A . 31 ARG HD3 1 1
9 4954 1 1 31 ARG HE H -3.260 15.302 1.301 1.00 . A A . 31 ARG HE 1 1
9 4955 1 1 31 ARG HG2 H -3.550 11.852 1.090 1.00 . A A . 31 ARG HG2 1 1
9 4956 1 1 31 ARG HG3 H -2.155 12.530 1.922 1.00 . A A . 31 ARG HG3 1 1
9 4957 1 1 31 ARG HH11 H -5.061 12.936 -0.655 1.00 . A A . 31 ARG HH11 1 1
9 4958 1 1 31 ARG HH12 H -6.641 13.769 -0.230 1.00 . A A . 31 ARG HH12 1 1
9 4959 1 1 31 ARG HH21 H -5.113 16.165 1.717 1.00 . A A . 31 ARG HH21 1 1
9 4960 1 1 31 ARG HH22 H -6.664 15.472 1.021 1.00 . A A . 31 ARG HH22 1 1
9 4961 1 1 31 ARG N N -1.337 9.834 2.348 1.00 . A A . 31 ARG N 1 1
9 4962 1 1 31 ARG NE N -3.613 14.547 0.702 1.00 . A A . 31 ARG NE 1 1
9 4963 1 1 31 ARG NH1 N -5.621 13.659 -0.191 1.00 . A A . 31 ARG NH1 1 1
9 4964 1 1 31 ARG NH2 N -5.647 15.491 1.156 1.00 . A A . 31 ARG NH2 1 1
9 4965 1 1 31 ARG O O -1.058 8.822 -1.209 1.00 . A A . 31 ARG O 1 1
9 4966 1 1 32 LYS C C 0.001 5.132 0.296 1.00 . A A . 32 LYS C 1 1
9 4967 1 1 32 LYS CA C 0.287 6.569 -0.219 1.00 . A A . 32 LYS CA 1 1
9 4968 1 1 32 LYS CB C 1.817 6.843 -0.125 1.00 . A A . 32 LYS CB 1 1
9 4969 1 1 32 LYS CD C 3.843 8.266 -0.811 1.00 . A A . 32 LYS CD 1 1
9 4970 1 1 32 LYS CE C 4.383 9.523 -1.519 1.00 . A A . 32 LYS CE 1 1
9 4971 1 1 32 LYS CG C 2.309 8.104 -0.869 1.00 . A A . 32 LYS CG 1 1
9 4972 1 1 32 LYS H H -0.570 7.515 1.597 1.00 . A A . 32 LYS H 1 1
9 4973 1 1 32 LYS HA H -0.001 6.627 -1.290 1.00 . A A . 32 LYS HA 1 1
9 4974 1 1 32 LYS HB2 H 2.136 6.890 0.935 1.00 . A A . 32 LYS HB2 1 1
9 4975 1 1 32 LYS HB3 H 2.359 5.976 -0.556 1.00 . A A . 32 LYS HB3 1 1
9 4976 1 1 32 LYS HD2 H 4.153 8.312 0.250 1.00 . A A . 32 LYS HD2 1 1
9 4977 1 1 32 LYS HD3 H 4.339 7.364 -1.219 1.00 . A A . 32 LYS HD3 1 1
9 4978 1 1 32 LYS HE2 H 3.863 10.428 -1.154 1.00 . A A . 32 LYS HE2 1 1
9 4979 1 1 32 LYS HE3 H 5.446 9.662 -1.252 1.00 . A A . 32 LYS HE3 1 1
9 4980 1 1 32 LYS HG2 H 1.976 8.059 -1.922 1.00 . A A . 32 LYS HG2 1 1
9 4981 1 1 32 LYS HG3 H 1.831 9.002 -0.437 1.00 . A A . 32 LYS HG3 1 1
9 4982 1 1 32 LYS HZ1 H 4.795 8.655 -3.371 1.00 . A A . 32 LYS HZ1 1 1
9 4983 1 1 32 LYS HZ2 H 3.304 9.364 -3.297 1.00 . A A . 32 LYS HZ2 1 1
9 4984 1 1 32 LYS HZ3 H 4.658 10.301 -3.435 1.00 . A A . 32 LYS HZ3 1 1
9 4985 1 1 32 LYS N N -0.500 7.565 0.573 1.00 . A A . 32 LYS N 1 1
9 4986 1 1 32 LYS NZ N 4.280 9.456 -2.991 1.00 . A A . 32 LYS NZ 1 1
9 4987 1 1 32 LYS O O 0.274 4.815 1.456 1.00 . A A . 32 LYS O 1 1
9 4988 1 1 33 CYS C C 0.407 1.940 -0.004 1.00 . A A . 33 CYS C 1 1
9 4989 1 1 33 CYS CA C -0.835 2.843 -0.254 1.00 . A A . 33 CYS CA 1 1
9 4990 1 1 33 CYS CB C -1.646 2.246 -1.425 1.00 . A A . 33 CYS CB 1 1
9 4991 1 1 33 CYS H H -0.746 4.668 -1.502 1.00 . A A . 33 CYS H 1 1
9 4992 1 1 33 CYS HA H -1.487 2.840 0.640 1.00 . A A . 33 CYS HA 1 1
9 4993 1 1 33 CYS HB2 H -1.169 2.468 -2.398 1.00 . A A . 33 CYS HB2 1 1
9 4994 1 1 33 CYS HB3 H -1.704 1.143 -1.350 1.00 . A A . 33 CYS HB3 1 1
9 4995 1 1 33 CYS N N -0.508 4.257 -0.591 1.00 . A A . 33 CYS N 1 1
9 4996 1 1 33 CYS O O 1.385 1.993 -0.757 1.00 . A A . 33 CYS O 1 1
9 4997 1 1 33 CYS SG S -3.340 2.844 -1.434 1.00 . A A . 33 CYS SG 1 1
9 4998 1 1 34 HIS C C 0.599 -1.290 1.574 1.00 . A A . 34 HIS C 1 1
9 4999 1 1 34 HIS CA C 1.348 0.049 1.330 1.00 . A A . 34 HIS CA 1 1
9 5000 1 1 34 HIS CB C 2.219 0.412 2.564 1.00 . A A . 34 HIS CB 1 1
9 5001 1 1 34 HIS CD2 C 3.113 2.854 2.306 1.00 . A A . 34 HIS CD2 1 1
9 5002 1 1 34 HIS CE1 C 5.147 2.431 1.957 1.00 . A A . 34 HIS CE1 1 1
9 5003 1 1 34 HIS CG C 3.301 1.460 2.297 1.00 . A A . 34 HIS CG 1 1
9 5004 1 1 34 HIS H H -0.513 1.183 1.631 1.00 . A A . 34 HIS H 1 1
9 5005 1 1 34 HIS HA H 2.032 -0.073 0.464 1.00 . A A . 34 HIS HA 1 1
9 5006 1 1 34 HIS HB2 H 1.577 0.728 3.409 1.00 . A A . 34 HIS HB2 1 1
9 5007 1 1 34 HIS HB3 H 2.728 -0.501 2.929 1.00 . A A . 34 HIS HB3 1 1
9 5008 1 1 34 HIS HD1 H 5.114 0.257 2.018 1.00 . A A . 34 HIS HD1 1 1
9 5009 1 1 34 HIS HD2 H 2.170 3.346 2.487 1.00 . A A . 34 HIS HD2 1 1
9 5010 1 1 34 HIS HE1 H 6.202 2.579 1.777 1.00 . A A . 34 HIS HE1 1 1
9 5011 1 1 34 HIS HE2 H 4.516 4.512 2.041 1.00 . A A . 34 HIS HE2 1 1
9 5012 1 1 34 HIS N N 0.323 1.089 1.039 1.00 . A A . 34 HIS N 1 1
9 5013 1 1 34 HIS ND1 N 4.637 1.165 2.061 1.00 . A A . 34 HIS ND1 1 1
9 5014 1 1 34 HIS NE2 N 4.310 3.508 2.078 1.00 . A A . 34 HIS NE2 1 1
9 5015 1 1 34 HIS O O -0.165 -1.433 2.535 1.00 . A A . 34 HIS O 1 1
9 5016 1 1 35 CYS C C 0.994 -4.550 1.805 1.00 . A A . 35 CYS C 1 1
9 5017 1 1 35 CYS CA C 0.229 -3.625 0.813 1.00 . A A . 35 CYS CA 1 1
9 5018 1 1 35 CYS CB C 0.190 -4.265 -0.588 1.00 . A A . 35 CYS CB 1 1
9 5019 1 1 35 CYS H H 1.506 -2.044 -0.049 1.00 . A A . 35 CYS H 1 1
9 5020 1 1 35 CYS HA H -0.821 -3.504 1.146 1.00 . A A . 35 CYS HA 1 1
9 5021 1 1 35 CYS HB2 H 1.206 -4.476 -0.970 1.00 . A A . 35 CYS HB2 1 1
9 5022 1 1 35 CYS HB3 H -0.338 -5.237 -0.527 1.00 . A A . 35 CYS HB3 1 1
9 5023 1 1 35 CYS N N 0.848 -2.281 0.702 1.00 . A A . 35 CYS N 1 1
9 5024 1 1 35 CYS O O 2.212 -4.435 1.975 1.00 . A A . 35 CYS O 1 1
9 5025 1 1 35 CYS SG S -0.691 -3.239 -1.783 1.00 . A A . 35 CYS SG 1 1
9 5026 1 1 36 THR C C 0.886 -7.850 2.580 1.00 . A A . 36 THR C 1 1
9 5027 1 1 36 THR CA C 0.843 -6.492 3.365 1.00 . A A . 36 THR CA 1 1
9 5028 1 1 36 THR CB C -0.003 -6.550 4.675 1.00 . A A . 36 THR CB 1 1
9 5029 1 1 36 THR CG2 C 0.549 -7.521 5.733 1.00 . A A . 36 THR CG2 1 1
9 5030 1 1 36 THR H H -0.736 -5.484 2.194 1.00 . A A . 36 THR H 1 1
9 5031 1 1 36 THR HA H 1.862 -6.191 3.674 1.00 . A A . 36 THR HA 1 1
9 5032 1 1 36 THR HB H -1.036 -6.865 4.430 1.00 . A A . 36 THR HB 1 1
9 5033 1 1 36 THR HG1 H -0.456 -4.680 4.625 1.00 . A A . 36 THR HG1 1 1
9 5034 1 1 36 THR HG21 H 1.585 -7.266 6.025 1.00 . A A . 36 THR HG21 1 1
9 5035 1 1 36 THR HG22 H -0.065 -7.509 6.650 1.00 . A A . 36 THR HG22 1 1
9 5036 1 1 36 THR HG23 H 0.556 -8.563 5.364 1.00 . A A . 36 THR HG23 1 1
9 5037 1 1 36 THR N N 0.261 -5.484 2.435 1.00 . A A . 36 THR N 1 1
9 5038 1 1 36 THR O O -0.165 -8.490 2.496 1.00 . A A . 36 THR O 1 1
9 5039 1 1 36 THR OG1 O -0.069 -5.262 5.283 1.00 . A A . 36 THR OG1 1 1
9 5040 1 1 37 PRO C C 1.858 -10.902 1.873 1.00 . A A . 37 PRO C 1 1
9 5041 1 1 37 PRO CA C 2.034 -9.546 1.128 1.00 . A A . 37 PRO CA 1 1
9 5042 1 1 37 PRO CB C 3.396 -9.426 0.412 1.00 . A A . 37 PRO CB 1 1
9 5043 1 1 37 PRO CD C 3.324 -7.637 2.012 1.00 . A A . 37 PRO CD 1 1
9 5044 1 1 37 PRO CG C 4.287 -8.630 1.364 1.00 . A A . 37 PRO CG 1 1
9 5045 1 1 37 PRO HA H 1.232 -9.446 0.370 1.00 . A A . 37 PRO HA 1 1
9 5046 1 1 37 PRO HB2 H 3.841 -10.401 0.138 1.00 . A A . 37 PRO HB2 1 1
9 5047 1 1 37 PRO HB3 H 3.276 -8.870 -0.539 1.00 . A A . 37 PRO HB3 1 1
9 5048 1 1 37 PRO HD2 H 3.658 -7.370 3.031 1.00 . A A . 37 PRO HD2 1 1
9 5049 1 1 37 PRO HD3 H 3.263 -6.710 1.413 1.00 . A A . 37 PRO HD3 1 1
9 5050 1 1 37 PRO HG2 H 4.722 -9.301 2.130 1.00 . A A . 37 PRO HG2 1 1
9 5051 1 1 37 PRO HG3 H 5.129 -8.135 0.847 1.00 . A A . 37 PRO HG3 1 1
9 5052 1 1 37 PRO N N 2.024 -8.338 1.999 1.00 . A A . 37 PRO N 1 1
9 5053 1 1 37 PRO O O 2.205 -11.043 3.050 1.00 . A A . 37 PRO O 1 1
9 5054 1 1 38 LYS C C 2.390 -14.075 1.679 1.00 . A A . 38 LYS C 1 1
9 5055 1 1 38 LYS CA C 1.073 -13.261 1.670 1.00 . A A . 38 LYS CA 1 1
9 5056 1 1 38 LYS CB C -0.059 -13.919 0.827 1.00 . A A . 38 LYS CB 1 1
9 5057 1 1 38 LYS CD C -0.019 -16.464 1.586 1.00 . A A . 38 LYS CD 1 1
9 5058 1 1 38 LYS CE C 0.412 -17.094 0.246 1.00 . A A . 38 LYS CE 1 1
9 5059 1 1 38 LYS CG C -0.790 -15.133 1.455 1.00 . A A . 38 LYS CG 1 1
9 5060 1 1 38 LYS H H 1.097 -11.643 0.171 1.00 . A A . 38 LYS H 1 1
9 5061 1 1 38 LYS HA H 0.707 -13.174 2.713 1.00 . A A . 38 LYS HA 1 1
9 5062 1 1 38 LYS HB2 H -0.849 -13.166 0.638 1.00 . A A . 38 LYS HB2 1 1
9 5063 1 1 38 LYS HB3 H 0.307 -14.177 -0.185 1.00 . A A . 38 LYS HB3 1 1
9 5064 1 1 38 LYS HD2 H 0.859 -16.324 2.245 1.00 . A A . 38 LYS HD2 1 1
9 5065 1 1 38 LYS HD3 H -0.667 -17.178 2.129 1.00 . A A . 38 LYS HD3 1 1
9 5066 1 1 38 LYS HE2 H -0.468 -17.255 -0.404 1.00 . A A . 38 LYS HE2 1 1
9 5067 1 1 38 LYS HE3 H 1.085 -16.414 -0.306 1.00 . A A . 38 LYS HE3 1 1
9 5068 1 1 38 LYS HG2 H -1.162 -14.842 2.455 1.00 . A A . 38 LYS HG2 1 1
9 5069 1 1 38 LYS HG3 H -1.708 -15.325 0.867 1.00 . A A . 38 LYS HG3 1 1
9 5070 1 1 38 LYS HZ1 H 0.499 -19.059 0.931 1.00 . A A . 38 LYS HZ1 1 1
9 5071 1 1 38 LYS HZ2 H 1.387 -18.801 -0.438 1.00 . A A . 38 LYS HZ2 1 1
9 5072 1 1 38 LYS HZ3 H 1.946 -18.269 1.022 1.00 . A A . 38 LYS HZ3 1 1
9 5073 1 1 38 LYS N N 1.331 -11.900 1.137 1.00 . A A . 38 LYS N 1 1
9 5074 1 1 38 LYS NZ N 1.101 -18.380 0.452 1.00 . A A . 38 LYS NZ 1 1
9 5075 1 1 38 LYS O O 2.896 -14.371 2.785 1.00 . A A . 38 LYS O 1 1
9 5076 1 1 38 LYS OXT O 2.921 -14.417 0.598 1.00 . A A . 38 LYS OXT 1 1
10 5077 1 1 1 GLY C C 5.132 -2.444 2.760 1.00 . A A . 1 GLY C 1 1
10 5078 1 1 1 GLY CA C 4.285 -2.673 4.021 1.00 . A A . 1 GLY CA 1 1
10 5079 1 1 1 GLY H1 H 5.566 -4.044 4.927 1.00 . A A . 1 GLY H1 1 1
10 5080 1 1 1 GLY H2 H 4.020 -4.111 5.506 1.00 . A A . 1 GLY H2 1 1
10 5081 1 1 1 GLY H3 H 4.377 -4.755 4.027 1.00 . A A . 1 GLY H3 1 1
10 5082 1 1 1 GLY HA2 H 3.204 -2.607 3.798 1.00 . A A . 1 GLY HA2 1 1
10 5083 1 1 1 GLY HA3 H 4.481 -1.863 4.749 1.00 . A A . 1 GLY HA3 1 1
10 5084 1 1 1 GLY N N 4.579 -3.971 4.657 1.00 . A A . 1 GLY N 1 1
10 5085 1 1 1 GLY O O 6.196 -1.823 2.841 1.00 . A A . 1 GLY O 1 1
10 5086 1 1 2 VAL C C 4.668 -1.558 -0.462 1.00 . A A . 2 VAL C 1 1
10 5087 1 1 2 VAL CA C 5.327 -2.770 0.289 1.00 . A A . 2 VAL CA 1 1
10 5088 1 1 2 VAL CB C 5.360 -4.086 -0.569 1.00 . A A . 2 VAL CB 1 1
10 5089 1 1 2 VAL CG1 C 6.271 -5.161 0.070 1.00 . A A . 2 VAL CG1 1 1
10 5090 1 1 2 VAL CG2 C 3.991 -4.730 -0.899 1.00 . A A . 2 VAL CG2 1 1
10 5091 1 1 2 VAL H H 3.744 -3.420 1.690 1.00 . A A . 2 VAL H 1 1
10 5092 1 1 2 VAL HA H 6.390 -2.536 0.481 1.00 . A A . 2 VAL HA 1 1
10 5093 1 1 2 VAL HB H 5.830 -3.829 -1.538 1.00 . A A . 2 VAL HB 1 1
10 5094 1 1 2 VAL HG11 H 7.289 -4.773 0.259 1.00 . A A . 2 VAL HG11 1 1
10 5095 1 1 2 VAL HG12 H 5.875 -5.521 1.038 1.00 . A A . 2 VAL HG12 1 1
10 5096 1 1 2 VAL HG13 H 6.387 -6.044 -0.586 1.00 . A A . 2 VAL HG13 1 1
10 5097 1 1 2 VAL HG21 H 3.337 -4.054 -1.475 1.00 . A A . 2 VAL HG21 1 1
10 5098 1 1 2 VAL HG22 H 4.107 -5.646 -1.512 1.00 . A A . 2 VAL HG22 1 1
10 5099 1 1 2 VAL HG23 H 3.438 -5.023 0.011 1.00 . A A . 2 VAL HG23 1 1
10 5100 1 1 2 VAL N N 4.642 -2.932 1.606 1.00 . A A . 2 VAL N 1 1
10 5101 1 1 2 VAL O O 3.451 -1.606 -0.680 1.00 . A A . 2 VAL O 1 1
10 5102 1 1 3 PRO C C 4.258 0.549 -2.926 1.00 . A A . 3 PRO C 1 1
10 5103 1 1 3 PRO CA C 4.754 0.741 -1.463 1.00 . A A . 3 PRO CA 1 1
10 5104 1 1 3 PRO CB C 5.873 1.800 -1.354 1.00 . A A . 3 PRO CB 1 1
10 5105 1 1 3 PRO CD C 6.831 -0.287 -0.624 1.00 . A A . 3 PRO CD 1 1
10 5106 1 1 3 PRO CG C 7.184 1.015 -1.340 1.00 . A A . 3 PRO CG 1 1
10 5107 1 1 3 PRO HA H 3.919 1.072 -0.812 1.00 . A A . 3 PRO HA 1 1
10 5108 1 1 3 PRO HB2 H 5.847 2.560 -2.158 1.00 . A A . 3 PRO HB2 1 1
10 5109 1 1 3 PRO HB3 H 5.772 2.360 -0.407 1.00 . A A . 3 PRO HB3 1 1
10 5110 1 1 3 PRO HD2 H 7.435 -1.129 -1.011 1.00 . A A . 3 PRO HD2 1 1
10 5111 1 1 3 PRO HD3 H 7.022 -0.202 0.464 1.00 . A A . 3 PRO HD3 1 1
10 5112 1 1 3 PRO HG2 H 7.513 0.806 -2.376 1.00 . A A . 3 PRO HG2 1 1
10 5113 1 1 3 PRO HG3 H 8.004 1.566 -0.842 1.00 . A A . 3 PRO HG3 1 1
10 5114 1 1 3 PRO N N 5.386 -0.469 -0.876 1.00 . A A . 3 PRO N 1 1
10 5115 1 1 3 PRO O O 5.058 0.364 -3.849 1.00 . A A . 3 PRO O 1 1
10 5116 1 1 4 ILE C C 1.728 2.126 -4.623 1.00 . A A . 4 ILE C 1 1
10 5117 1 1 4 ILE CA C 2.278 0.674 -4.445 1.00 . A A . 4 ILE CA 1 1
10 5118 1 1 4 ILE CB C 1.199 -0.449 -4.676 1.00 . A A . 4 ILE CB 1 1
10 5119 1 1 4 ILE CD1 C -1.267 -1.230 -4.195 1.00 . A A . 4 ILE CD1 1 1
10 5120 1 1 4 ILE CG1 C -0.065 -0.370 -3.769 1.00 . A A . 4 ILE CG1 1 1
10 5121 1 1 4 ILE CG2 C 1.836 -1.862 -4.655 1.00 . A A . 4 ILE CG2 1 1
10 5122 1 1 4 ILE H H 2.392 0.771 -2.242 1.00 . A A . 4 ILE H 1 1
10 5123 1 1 4 ILE HA H 3.048 0.514 -5.229 1.00 . A A . 4 ILE HA 1 1
10 5124 1 1 4 ILE HB H 0.841 -0.301 -5.714 1.00 . A A . 4 ILE HB 1 1
10 5125 1 1 4 ILE HD11 H -1.579 -1.007 -5.232 1.00 . A A . 4 ILE HD11 1 1
10 5126 1 1 4 ILE HD12 H -1.051 -2.312 -4.136 1.00 . A A . 4 ILE HD12 1 1
10 5127 1 1 4 ILE HD13 H -2.141 -1.037 -3.546 1.00 . A A . 4 ILE HD13 1 1
10 5128 1 1 4 ILE HG12 H 0.198 -0.591 -2.715 1.00 . A A . 4 ILE HG12 1 1
10 5129 1 1 4 ILE HG13 H -0.425 0.669 -3.767 1.00 . A A . 4 ILE HG13 1 1
10 5130 1 1 4 ILE HG21 H 2.711 -1.925 -5.330 1.00 . A A . 4 ILE HG21 1 1
10 5131 1 1 4 ILE HG22 H 2.182 -2.145 -3.645 1.00 . A A . 4 ILE HG22 1 1
10 5132 1 1 4 ILE HG23 H 1.128 -2.642 -4.988 1.00 . A A . 4 ILE HG23 1 1
10 5133 1 1 4 ILE N N 2.929 0.615 -3.102 1.00 . A A . 4 ILE N 1 1
10 5134 1 1 4 ILE O O 1.172 2.718 -3.688 1.00 . A A . 4 ILE O 1 1
10 5135 1 1 5 ASN C C -0.085 4.148 -6.428 1.00 . A A . 5 ASN C 1 1
10 5136 1 1 5 ASN CA C 1.448 4.087 -6.139 1.00 . A A . 5 ASN CA 1 1
10 5137 1 1 5 ASN CB C 2.345 4.721 -7.246 1.00 . A A . 5 ASN CB 1 1
10 5138 1 1 5 ASN CG C 2.373 4.069 -8.649 1.00 . A A . 5 ASN CG 1 1
10 5139 1 1 5 ASN H H 2.348 2.103 -6.533 1.00 . A A . 5 ASN H 1 1
10 5140 1 1 5 ASN HA H 1.650 4.713 -5.246 1.00 . A A . 5 ASN HA 1 1
10 5141 1 1 5 ASN HB2 H 2.047 5.782 -7.365 1.00 . A A . 5 ASN HB2 1 1
10 5142 1 1 5 ASN HB3 H 3.382 4.775 -6.859 1.00 . A A . 5 ASN HB3 1 1
10 5143 1 1 5 ASN HD21 H 3.915 2.884 -8.140 1.00 . A A . 5 ASN HD21 1 1
10 5144 1 1 5 ASN HD22 H 3.247 2.750 -9.849 1.00 . A A . 5 ASN HD22 1 1
10 5145 1 1 5 ASN N N 1.877 2.690 -5.838 1.00 . A A . 5 ASN N 1 1
10 5146 1 1 5 ASN ND2 N 3.275 3.137 -8.901 1.00 . A A . 5 ASN ND2 1 1
10 5147 1 1 5 ASN O O -0.543 3.970 -7.561 1.00 . A A . 5 ASN O 1 1
10 5148 1 1 5 ASN OD1 O 1.590 4.408 -9.534 1.00 . A A . 5 ASN OD1 1 1
10 5149 1 1 6 VAL C C -2.722 5.538 -4.392 1.00 . A A . 6 VAL C 1 1
10 5150 1 1 6 VAL CA C -2.352 4.399 -5.388 1.00 . A A . 6 VAL CA 1 1
10 5151 1 1 6 VAL CB C -2.992 3.012 -5.021 1.00 . A A . 6 VAL CB 1 1
10 5152 1 1 6 VAL CG1 C -4.532 3.061 -4.902 1.00 . A A . 6 VAL CG1 1 1
10 5153 1 1 6 VAL CG2 C -2.648 1.893 -6.035 1.00 . A A . 6 VAL CG2 1 1
10 5154 1 1 6 VAL H H -0.349 4.486 -4.474 1.00 . A A . 6 VAL H 1 1
10 5155 1 1 6 VAL HA H -2.696 4.672 -6.408 1.00 . A A . 6 VAL HA 1 1
10 5156 1 1 6 VAL HB H -2.602 2.693 -4.038 1.00 . A A . 6 VAL HB 1 1
10 5157 1 1 6 VAL HG11 H -4.863 3.771 -4.121 1.00 . A A . 6 VAL HG11 1 1
10 5158 1 1 6 VAL HG12 H -5.015 3.366 -5.851 1.00 . A A . 6 VAL HG12 1 1
10 5159 1 1 6 VAL HG13 H -4.950 2.078 -4.619 1.00 . A A . 6 VAL HG13 1 1
10 5160 1 1 6 VAL HG21 H -2.971 2.153 -7.061 1.00 . A A . 6 VAL HG21 1 1
10 5161 1 1 6 VAL HG22 H -1.561 1.696 -6.074 1.00 . A A . 6 VAL HG22 1 1
10 5162 1 1 6 VAL HG23 H -3.126 0.933 -5.769 1.00 . A A . 6 VAL HG23 1 1
10 5163 1 1 6 VAL N N -0.864 4.365 -5.352 1.00 . A A . 6 VAL N 1 1
10 5164 1 1 6 VAL O O -2.470 5.431 -3.185 1.00 . A A . 6 VAL O 1 1
10 5165 1 1 7 SER C C -4.812 7.647 -3.134 1.00 . A A . 7 SER C 1 1
10 5166 1 1 7 SER CA C -3.626 7.841 -4.121 1.00 . A A . 7 SER CA 1 1
10 5167 1 1 7 SER CB C -3.860 9.044 -5.064 1.00 . A A . 7 SER CB 1 1
10 5168 1 1 7 SER H H -3.504 6.563 -5.925 1.00 . A A . 7 SER H 1 1
10 5169 1 1 7 SER HA H -2.707 8.090 -3.557 1.00 . A A . 7 SER HA 1 1
10 5170 1 1 7 SER HB2 H -4.020 9.966 -4.474 1.00 . A A . 7 SER HB2 1 1
10 5171 1 1 7 SER HB3 H -2.951 9.228 -5.664 1.00 . A A . 7 SER HB3 1 1
10 5172 1 1 7 SER HG H -5.734 8.729 -5.377 1.00 . A A . 7 SER HG 1 1
10 5173 1 1 7 SER N N -3.334 6.617 -4.914 1.00 . A A . 7 SER N 1 1
10 5174 1 1 7 SER O O -5.948 7.393 -3.550 1.00 . A A . 7 SER O 1 1
10 5175 1 1 7 SER OG O -4.966 8.847 -5.942 1.00 . A A . 7 SER OG 1 1
10 5176 1 1 8 CYS C C -6.332 8.712 -0.287 1.00 . A A . 8 CYS C 1 1
10 5177 1 1 8 CYS CA C -5.508 7.481 -0.757 1.00 . A A . 8 CYS CA 1 1
10 5178 1 1 8 CYS CB C -4.771 6.970 0.498 1.00 . A A . 8 CYS CB 1 1
10 5179 1 1 8 CYS H H -3.510 7.868 -1.635 1.00 . A A . 8 CYS H 1 1
10 5180 1 1 8 CYS HA H -6.187 6.669 -1.093 1.00 . A A . 8 CYS HA 1 1
10 5181 1 1 8 CYS HB2 H -4.113 7.749 0.928 1.00 . A A . 8 CYS HB2 1 1
10 5182 1 1 8 CYS HB3 H -5.499 6.697 1.286 1.00 . A A . 8 CYS HB3 1 1
10 5183 1 1 8 CYS N N -4.515 7.759 -1.827 1.00 . A A . 8 CYS N 1 1
10 5184 1 1 8 CYS O O -5.891 9.864 -0.340 1.00 . A A . 8 CYS O 1 1
10 5185 1 1 8 CYS SG S -3.791 5.510 0.190 1.00 . A A . 8 CYS SG 1 1
10 5186 1 1 9 THR C C -8.910 8.581 2.221 1.00 . A A . 9 THR C 1 1
10 5187 1 1 9 THR CA C -8.404 9.360 0.958 1.00 . A A . 9 THR CA 1 1
10 5188 1 1 9 THR CB C -9.482 10.000 0.028 1.00 . A A . 9 THR CB 1 1
10 5189 1 1 9 THR CG2 C -10.463 9.060 -0.701 1.00 . A A . 9 THR CG2 1 1
10 5190 1 1 9 THR H H -7.774 7.402 0.183 1.00 . A A . 9 THR H 1 1
10 5191 1 1 9 THR HA H -7.790 10.205 1.331 1.00 . A A . 9 THR HA 1 1
10 5192 1 1 9 THR HB H -8.946 10.569 -0.755 1.00 . A A . 9 THR HB 1 1
10 5193 1 1 9 THR HG1 H -9.609 11.556 1.152 1.00 . A A . 9 THR HG1 1 1
10 5194 1 1 9 THR HG21 H -9.933 8.322 -1.331 1.00 . A A . 9 THR HG21 1 1
10 5195 1 1 9 THR HG22 H -11.103 8.497 0.001 1.00 . A A . 9 THR HG22 1 1
10 5196 1 1 9 THR HG23 H -11.136 9.628 -1.368 1.00 . A A . 9 THR HG23 1 1
10 5197 1 1 9 THR N N -7.532 8.399 0.229 1.00 . A A . 9 THR N 1 1
10 5198 1 1 9 THR O O -10.091 8.235 2.330 1.00 . A A . 9 THR O 1 1
10 5199 1 1 9 THR OG1 O -10.243 10.941 0.777 1.00 . A A . 9 THR OG1 1 1
10 5200 1 1 10 GLY C C -7.556 6.000 4.143 1.00 . A A . 10 GLY C 1 1
10 5201 1 1 10 GLY CA C -8.236 7.384 4.311 1.00 . A A . 10 GLY CA 1 1
10 5202 1 1 10 GLY H H -7.033 8.590 2.917 1.00 . A A . 10 GLY H 1 1
10 5203 1 1 10 GLY HA2 H -7.863 7.885 5.224 1.00 . A A . 10 GLY HA2 1 1
10 5204 1 1 10 GLY HA3 H -9.319 7.237 4.488 1.00 . A A . 10 GLY HA3 1 1
10 5205 1 1 10 GLY N N -7.983 8.295 3.167 1.00 . A A . 10 GLY N 1 1
10 5206 1 1 10 GLY O O -7.294 5.536 3.028 1.00 . A A . 10 GLY O 1 1
10 5207 1 1 11 SER C C -7.587 2.803 4.729 1.00 . A A . 11 SER C 1 1
10 5208 1 1 11 SER CA C -6.700 3.961 5.309 1.00 . A A . 11 SER CA 1 1
10 5209 1 1 11 SER CB C -6.179 3.626 6.726 1.00 . A A . 11 SER CB 1 1
10 5210 1 1 11 SER H H -7.587 5.813 6.141 1.00 . A A . 11 SER H 1 1
10 5211 1 1 11 SER HA H -5.801 3.996 4.667 1.00 . A A . 11 SER HA 1 1
10 5212 1 1 11 SER HB2 H -6.979 3.687 7.486 1.00 . A A . 11 SER HB2 1 1
10 5213 1 1 11 SER HB3 H -5.804 2.584 6.762 1.00 . A A . 11 SER HB3 1 1
10 5214 1 1 11 SER HG H -4.428 4.365 6.430 1.00 . A A . 11 SER HG 1 1
10 5215 1 1 11 SER N N -7.312 5.325 5.282 1.00 . A A . 11 SER N 1 1
10 5216 1 1 11 SER O O -7.002 2.016 3.977 1.00 . A A . 11 SER O 1 1
10 5217 1 1 11 SER OG O -5.110 4.491 7.094 1.00 . A A . 11 SER OG 1 1
10 5218 1 1 12 PRO C C -9.809 1.608 2.692 1.00 . A A . 12 PRO C 1 1
10 5219 1 1 12 PRO CA C -9.778 1.630 4.255 1.00 . A A . 12 PRO CA 1 1
10 5220 1 1 12 PRO CB C -11.184 1.902 4.827 1.00 . A A . 12 PRO CB 1 1
10 5221 1 1 12 PRO CD C -9.687 3.375 5.997 1.00 . A A . 12 PRO CD 1 1
10 5222 1 1 12 PRO CG C -10.941 2.526 6.200 1.00 . A A . 12 PRO CG 1 1
10 5223 1 1 12 PRO HA H -9.449 0.627 4.595 1.00 . A A . 12 PRO HA 1 1
10 5224 1 1 12 PRO HB2 H -11.749 2.619 4.197 1.00 . A A . 12 PRO HB2 1 1
10 5225 1 1 12 PRO HB3 H -11.792 0.982 4.890 1.00 . A A . 12 PRO HB3 1 1
10 5226 1 1 12 PRO HD2 H -9.948 4.386 5.631 1.00 . A A . 12 PRO HD2 1 1
10 5227 1 1 12 PRO HD3 H -9.135 3.488 6.947 1.00 . A A . 12 PRO HD3 1 1
10 5228 1 1 12 PRO HG2 H -11.803 3.120 6.555 1.00 . A A . 12 PRO HG2 1 1
10 5229 1 1 12 PRO HG3 H -10.757 1.735 6.952 1.00 . A A . 12 PRO HG3 1 1
10 5230 1 1 12 PRO N N -8.931 2.639 4.966 1.00 . A A . 12 PRO N 1 1
10 5231 1 1 12 PRO O O -10.131 0.564 2.116 1.00 . A A . 12 PRO O 1 1
10 5232 1 1 13 GLN C C -8.344 1.799 -0.126 1.00 . A A . 13 GLN C 1 1
10 5233 1 1 13 GLN CA C -9.329 2.817 0.535 1.00 . A A . 13 GLN CA 1 1
10 5234 1 1 13 GLN CB C -8.891 4.261 0.145 1.00 . A A . 13 GLN CB 1 1
10 5235 1 1 13 GLN CD C -11.250 5.354 -0.163 1.00 . A A . 13 GLN CD 1 1
10 5236 1 1 13 GLN CG C -9.861 5.411 0.499 1.00 . A A . 13 GLN CG 1 1
10 5237 1 1 13 GLN H H -9.232 3.523 2.625 1.00 . A A . 13 GLN H 1 1
10 5238 1 1 13 GLN HA H -10.328 2.629 0.098 1.00 . A A . 13 GLN HA 1 1
10 5239 1 1 13 GLN HB2 H -7.906 4.491 0.597 1.00 . A A . 13 GLN HB2 1 1
10 5240 1 1 13 GLN HB3 H -8.709 4.312 -0.946 1.00 . A A . 13 GLN HB3 1 1
10 5241 1 1 13 GLN HE21 H -12.120 5.911 1.554 1.00 . A A . 13 GLN HE21 1 1
10 5242 1 1 13 GLN HE22 H -13.200 5.609 0.093 1.00 . A A . 13 GLN HE22 1 1
10 5243 1 1 13 GLN HG2 H -9.944 5.486 1.602 1.00 . A A . 13 GLN HG2 1 1
10 5244 1 1 13 GLN HG3 H -9.392 6.360 0.193 1.00 . A A . 13 GLN HG3 1 1
10 5245 1 1 13 GLN N N -9.468 2.729 2.021 1.00 . A A . 13 GLN N 1 1
10 5246 1 1 13 GLN NE2 N -12.301 5.640 0.582 1.00 . A A . 13 GLN NE2 1 1
10 5247 1 1 13 GLN O O -8.654 1.293 -1.207 1.00 . A A . 13 GLN O 1 1
10 5248 1 1 13 GLN OE1 O -11.403 5.078 -1.351 1.00 . A A . 13 GLN OE1 1 1
10 5249 1 1 14 CYS C C -6.495 -0.974 0.060 1.00 . A A . 14 CYS C 1 1
10 5250 1 1 14 CYS CA C -6.177 0.553 -0.012 1.00 . A A . 14 CYS CA 1 1
10 5251 1 1 14 CYS CB C -4.885 0.841 0.775 1.00 . A A . 14 CYS CB 1 1
10 5252 1 1 14 CYS H H -7.056 2.005 1.397 1.00 . A A . 14 CYS H 1 1
10 5253 1 1 14 CYS HA H -5.979 0.794 -1.075 1.00 . A A . 14 CYS HA 1 1
10 5254 1 1 14 CYS HB2 H -5.031 0.727 1.866 1.00 . A A . 14 CYS HB2 1 1
10 5255 1 1 14 CYS HB3 H -4.074 0.142 0.493 1.00 . A A . 14 CYS HB3 1 1
10 5256 1 1 14 CYS N N -7.190 1.512 0.508 1.00 . A A . 14 CYS N 1 1
10 5257 1 1 14 CYS O O -5.764 -1.741 -0.570 1.00 . A A . 14 CYS O 1 1
10 5258 1 1 14 CYS SG S -4.317 2.507 0.419 1.00 . A A . 14 CYS SG 1 1
10 5259 1 1 15 ILE C C -8.237 -3.563 -0.438 1.00 . A A . 15 ILE C 1 1
10 5260 1 1 15 ILE CA C -7.893 -2.876 0.932 1.00 . A A . 15 ILE CA 1 1
10 5261 1 1 15 ILE CB C -8.989 -3.071 2.047 1.00 . A A . 15 ILE CB 1 1
10 5262 1 1 15 ILE CD1 C -9.669 -2.385 4.499 1.00 . A A . 15 ILE CD1 1 1
10 5263 1 1 15 ILE CG1 C -8.573 -2.458 3.424 1.00 . A A . 15 ILE CG1 1 1
10 5264 1 1 15 ILE CG2 C -9.359 -4.570 2.244 1.00 . A A . 15 ILE CG2 1 1
10 5265 1 1 15 ILE H H -8.067 -0.703 1.284 1.00 . A A . 15 ILE H 1 1
10 5266 1 1 15 ILE HA H -6.983 -3.378 1.317 1.00 . A A . 15 ILE HA 1 1
10 5267 1 1 15 ILE HB H -9.906 -2.549 1.710 1.00 . A A . 15 ILE HB 1 1
10 5268 1 1 15 ILE HD11 H -10.558 -1.837 4.131 1.00 . A A . 15 ILE HD11 1 1
10 5269 1 1 15 ILE HD12 H -9.999 -3.386 4.827 1.00 . A A . 15 ILE HD12 1 1
10 5270 1 1 15 ILE HD13 H -9.302 -1.854 5.396 1.00 . A A . 15 ILE HD13 1 1
10 5271 1 1 15 ILE HG12 H -7.695 -2.994 3.828 1.00 . A A . 15 ILE HG12 1 1
10 5272 1 1 15 ILE HG13 H -8.223 -1.420 3.283 1.00 . A A . 15 ILE HG13 1 1
10 5273 1 1 15 ILE HG21 H -9.726 -5.033 1.310 1.00 . A A . 15 ILE HG21 1 1
10 5274 1 1 15 ILE HG22 H -8.493 -5.165 2.586 1.00 . A A . 15 ILE HG22 1 1
10 5275 1 1 15 ILE HG23 H -10.169 -4.709 2.982 1.00 . A A . 15 ILE HG23 1 1
10 5276 1 1 15 ILE N N -7.552 -1.427 0.770 1.00 . A A . 15 ILE N 1 1
10 5277 1 1 15 ILE O O -7.635 -4.600 -0.738 1.00 . A A . 15 ILE O 1 1
10 5278 1 1 16 LYS C C -8.294 -3.412 -3.636 1.00 . A A . 16 LYS C 1 1
10 5279 1 1 16 LYS CA C -9.481 -3.549 -2.608 1.00 . A A . 16 LYS CA 1 1
10 5280 1 1 16 LYS CB C -10.848 -2.981 -3.076 1.00 . A A . 16 LYS CB 1 1
10 5281 1 1 16 LYS CD C -12.806 -3.132 -4.796 1.00 . A A . 16 LYS CD 1 1
10 5282 1 1 16 LYS CE C -13.980 -3.587 -3.904 1.00 . A A . 16 LYS CE 1 1
10 5283 1 1 16 LYS CG C -11.394 -3.603 -4.384 1.00 . A A . 16 LYS CG 1 1
10 5284 1 1 16 LYS H H -9.590 -2.146 -0.900 1.00 . A A . 16 LYS H 1 1
10 5285 1 1 16 LYS HA H -9.650 -4.636 -2.474 1.00 . A A . 16 LYS HA 1 1
10 5286 1 1 16 LYS HB2 H -11.592 -3.160 -2.278 1.00 . A A . 16 LYS HB2 1 1
10 5287 1 1 16 LYS HB3 H -10.812 -1.882 -3.182 1.00 . A A . 16 LYS HB3 1 1
10 5288 1 1 16 LYS HD2 H -12.810 -2.026 -4.851 1.00 . A A . 16 LYS HD2 1 1
10 5289 1 1 16 LYS HD3 H -12.998 -3.458 -5.836 1.00 . A A . 16 LYS HD3 1 1
10 5290 1 1 16 LYS HE2 H -13.826 -3.265 -2.857 1.00 . A A . 16 LYS HE2 1 1
10 5291 1 1 16 LYS HE3 H -14.904 -3.078 -4.233 1.00 . A A . 16 LYS HE3 1 1
10 5292 1 1 16 LYS HG2 H -10.698 -3.356 -5.208 1.00 . A A . 16 LYS HG2 1 1
10 5293 1 1 16 LYS HG3 H -11.376 -4.707 -4.314 1.00 . A A . 16 LYS HG3 1 1
10 5294 1 1 16 LYS HZ1 H -14.416 -5.371 -4.889 1.00 . A A . 16 LYS HZ1 1 1
10 5295 1 1 16 LYS HZ2 H -13.394 -5.565 -3.605 1.00 . A A . 16 LYS HZ2 1 1
10 5296 1 1 16 LYS HZ3 H -15.006 -5.314 -3.347 1.00 . A A . 16 LYS HZ3 1 1
10 5297 1 1 16 LYS N N -9.162 -3.007 -1.255 1.00 . A A . 16 LYS N 1 1
10 5298 1 1 16 LYS NZ N -14.211 -5.044 -3.938 1.00 . A A . 16 LYS NZ 1 1
10 5299 1 1 16 LYS O O -7.985 -4.454 -4.218 1.00 . A A . 16 LYS O 1 1
10 5300 1 1 17 PRO C C -5.193 -3.257 -4.355 1.00 . A A . 17 PRO C 1 1
10 5301 1 1 17 PRO CA C -6.325 -2.233 -4.702 1.00 . A A . 17 PRO CA 1 1
10 5302 1 1 17 PRO CB C -5.852 -0.774 -4.544 1.00 . A A . 17 PRO CB 1 1
10 5303 1 1 17 PRO CD C -7.996 -0.925 -3.451 1.00 . A A . 17 PRO CD 1 1
10 5304 1 1 17 PRO CG C -7.125 0.024 -4.274 1.00 . A A . 17 PRO CG 1 1
10 5305 1 1 17 PRO HA H -6.615 -2.396 -5.757 1.00 . A A . 17 PRO HA 1 1
10 5306 1 1 17 PRO HB2 H -5.159 -0.656 -3.685 1.00 . A A . 17 PRO HB2 1 1
10 5307 1 1 17 PRO HB3 H -5.315 -0.410 -5.440 1.00 . A A . 17 PRO HB3 1 1
10 5308 1 1 17 PRO HD2 H -7.806 -0.799 -2.373 1.00 . A A . 17 PRO HD2 1 1
10 5309 1 1 17 PRO HD3 H -9.064 -0.718 -3.639 1.00 . A A . 17 PRO HD3 1 1
10 5310 1 1 17 PRO HG2 H -6.928 0.975 -3.745 1.00 . A A . 17 PRO HG2 1 1
10 5311 1 1 17 PRO HG3 H -7.626 0.277 -5.227 1.00 . A A . 17 PRO HG3 1 1
10 5312 1 1 17 PRO N N -7.577 -2.268 -3.884 1.00 . A A . 17 PRO N 1 1
10 5313 1 1 17 PRO O O -4.619 -3.849 -5.273 1.00 . A A . 17 PRO O 1 1
10 5314 1 1 18 CYS C C -4.515 -6.017 -2.962 1.00 . A A . 18 CYS C 1 1
10 5315 1 1 18 CYS CA C -4.021 -4.586 -2.583 1.00 . A A . 18 CYS CA 1 1
10 5316 1 1 18 CYS CB C -3.842 -4.459 -1.055 1.00 . A A . 18 CYS CB 1 1
10 5317 1 1 18 CYS H H -5.468 -2.932 -2.393 1.00 . A A . 18 CYS H 1 1
10 5318 1 1 18 CYS HA H -3.024 -4.439 -3.043 1.00 . A A . 18 CYS HA 1 1
10 5319 1 1 18 CYS HB2 H -4.814 -4.448 -0.526 1.00 . A A . 18 CYS HB2 1 1
10 5320 1 1 18 CYS HB3 H -3.285 -5.326 -0.653 1.00 . A A . 18 CYS HB3 1 1
10 5321 1 1 18 CYS N N -4.913 -3.489 -3.053 1.00 . A A . 18 CYS N 1 1
10 5322 1 1 18 CYS O O -3.736 -6.779 -3.536 1.00 . A A . 18 CYS O 1 1
10 5323 1 1 18 CYS SG S -2.907 -2.978 -0.625 1.00 . A A . 18 CYS SG 1 1
10 5324 1 1 19 LYS C C -6.378 -7.943 -4.638 1.00 . A A . 19 LYS C 1 1
10 5325 1 1 19 LYS CA C -6.431 -7.643 -3.103 1.00 . A A . 19 LYS CA 1 1
10 5326 1 1 19 LYS CB C -7.882 -7.616 -2.539 1.00 . A A . 19 LYS CB 1 1
10 5327 1 1 19 LYS CD C -10.140 -8.848 -2.139 1.00 . A A . 19 LYS CD 1 1
10 5328 1 1 19 LYS CE C -11.106 -7.817 -2.767 1.00 . A A . 19 LYS CE 1 1
10 5329 1 1 19 LYS CG C -8.704 -8.915 -2.710 1.00 . A A . 19 LYS CG 1 1
10 5330 1 1 19 LYS H H -6.333 -5.627 -2.215 1.00 . A A . 19 LYS H 1 1
10 5331 1 1 19 LYS HA H -5.887 -8.460 -2.596 1.00 . A A . 19 LYS HA 1 1
10 5332 1 1 19 LYS HB2 H -7.855 -7.373 -1.459 1.00 . A A . 19 LYS HB2 1 1
10 5333 1 1 19 LYS HB3 H -8.435 -6.779 -3.006 1.00 . A A . 19 LYS HB3 1 1
10 5334 1 1 19 LYS HD2 H -10.593 -9.854 -2.211 1.00 . A A . 19 LYS HD2 1 1
10 5335 1 1 19 LYS HD3 H -10.078 -8.650 -1.052 1.00 . A A . 19 LYS HD3 1 1
10 5336 1 1 19 LYS HE2 H -12.061 -7.831 -2.211 1.00 . A A . 19 LYS HE2 1 1
10 5337 1 1 19 LYS HE3 H -10.714 -6.792 -2.646 1.00 . A A . 19 LYS HE3 1 1
10 5338 1 1 19 LYS HG2 H -8.754 -9.194 -3.779 1.00 . A A . 19 LYS HG2 1 1
10 5339 1 1 19 LYS HG3 H -8.165 -9.746 -2.218 1.00 . A A . 19 LYS HG3 1 1
10 5340 1 1 19 LYS HZ1 H -11.813 -8.988 -4.340 1.00 . A A . 19 LYS HZ1 1 1
10 5341 1 1 19 LYS HZ2 H -12.045 -7.369 -4.573 1.00 . A A . 19 LYS HZ2 1 1
10 5342 1 1 19 LYS HZ3 H -10.540 -8.023 -4.763 1.00 . A A . 19 LYS HZ3 1 1
10 5343 1 1 19 LYS N N -5.793 -6.360 -2.688 1.00 . A A . 19 LYS N 1 1
10 5344 1 1 19 LYS NZ N -11.393 -8.063 -4.194 1.00 . A A . 19 LYS NZ 1 1
10 5345 1 1 19 LYS O O -5.918 -9.021 -5.023 1.00 . A A . 19 LYS O 1 1
10 5346 1 1 20 ASP C C -5.324 -7.194 -7.592 1.00 . A A . 20 ASP C 1 1
10 5347 1 1 20 ASP CA C -6.761 -7.127 -6.976 1.00 . A A . 20 ASP CA 1 1
10 5348 1 1 20 ASP CB C -7.579 -5.980 -7.634 1.00 . A A . 20 ASP CB 1 1
10 5349 1 1 20 ASP CG C -9.101 -6.081 -7.445 1.00 . A A . 20 ASP CG 1 1
10 5350 1 1 20 ASP H H -7.186 -6.153 -5.033 1.00 . A A . 20 ASP H 1 1
10 5351 1 1 20 ASP HA H -7.248 -8.085 -7.243 1.00 . A A . 20 ASP HA 1 1
10 5352 1 1 20 ASP HB2 H -7.227 -4.994 -7.271 1.00 . A A . 20 ASP HB2 1 1
10 5353 1 1 20 ASP HB3 H -7.388 -5.959 -8.724 1.00 . A A . 20 ASP HB3 1 1
10 5354 1 1 20 ASP N N -6.819 -6.996 -5.490 1.00 . A A . 20 ASP N 1 1
10 5355 1 1 20 ASP O O -5.147 -7.909 -8.583 1.00 . A A . 20 ASP O 1 1
10 5356 1 1 20 ASP OD1 O -9.775 -6.718 -8.285 1.00 . A A . 20 ASP OD1 1 1
10 5357 1 1 20 ASP OD2 O -9.626 -5.533 -6.450 1.00 . A A . 20 ASP OD2 1 1
10 5358 1 1 21 ALA C C -2.287 -8.062 -7.085 1.00 . A A . 21 ALA C 1 1
10 5359 1 1 21 ALA CA C -2.889 -6.660 -7.424 1.00 . A A . 21 ALA CA 1 1
10 5360 1 1 21 ALA CB C -2.073 -5.521 -6.777 1.00 . A A . 21 ALA CB 1 1
10 5361 1 1 21 ALA H H -4.581 -5.968 -6.182 1.00 . A A . 21 ALA H 1 1
10 5362 1 1 21 ALA HA H -2.821 -6.521 -8.521 1.00 . A A . 21 ALA HA 1 1
10 5363 1 1 21 ALA HB1 H -2.441 -4.524 -7.084 1.00 . A A . 21 ALA HB1 1 1
10 5364 1 1 21 ALA HB2 H -2.107 -5.555 -5.671 1.00 . A A . 21 ALA HB2 1 1
10 5365 1 1 21 ALA HB3 H -1.009 -5.570 -7.070 1.00 . A A . 21 ALA HB3 1 1
10 5366 1 1 21 ALA N N -4.314 -6.500 -7.020 1.00 . A A . 21 ALA N 1 1
10 5367 1 1 21 ALA O O -1.760 -8.725 -7.982 1.00 . A A . 21 ALA O 1 1
10 5368 1 1 22 GLY C C -1.378 -9.828 -3.916 1.00 . A A . 22 GLY C 1 1
10 5369 1 1 22 GLY CA C -1.926 -9.833 -5.360 1.00 . A A . 22 GLY CA 1 1
10 5370 1 1 22 GLY H H -2.905 -7.870 -5.195 1.00 . A A . 22 GLY H 1 1
10 5371 1 1 22 GLY HA2 H -2.771 -10.542 -5.427 1.00 . A A . 22 GLY HA2 1 1
10 5372 1 1 22 GLY HA3 H -1.148 -10.239 -6.035 1.00 . A A . 22 GLY HA3 1 1
10 5373 1 1 22 GLY N N -2.381 -8.497 -5.815 1.00 . A A . 22 GLY N 1 1
10 5374 1 1 22 GLY O O -0.255 -10.287 -3.688 1.00 . A A . 22 GLY O 1 1
10 5375 1 1 23 MET C C -2.963 -9.363 -0.584 1.00 . A A . 23 MET C 1 1
10 5376 1 1 23 MET CA C -1.749 -9.133 -1.539 1.00 . A A . 23 MET CA 1 1
10 5377 1 1 23 MET CB C -1.134 -7.719 -1.311 1.00 . A A . 23 MET CB 1 1
10 5378 1 1 23 MET CE C 1.584 -6.099 -3.998 1.00 . A A . 23 MET CE 1 1
10 5379 1 1 23 MET CG C 0.203 -7.421 -2.016 1.00 . A A . 23 MET CG 1 1
10 5380 1 1 23 MET H H -3.031 -8.884 -3.309 1.00 . A A . 23 MET H 1 1
10 5381 1 1 23 MET HA H -0.983 -9.893 -1.288 1.00 . A A . 23 MET HA 1 1
10 5382 1 1 23 MET HB2 H -1.867 -6.929 -1.558 1.00 . A A . 23 MET HB2 1 1
10 5383 1 1 23 MET HB3 H -0.941 -7.597 -0.228 1.00 . A A . 23 MET HB3 1 1
10 5384 1 1 23 MET HE1 H 2.303 -6.937 -3.971 1.00 . A A . 23 MET HE1 1 1
10 5385 1 1 23 MET HE2 H 1.625 -5.638 -5.000 1.00 . A A . 23 MET HE2 1 1
10 5386 1 1 23 MET HE3 H 1.906 -5.345 -3.257 1.00 . A A . 23 MET HE3 1 1
10 5387 1 1 23 MET HG2 H 0.797 -6.719 -1.404 1.00 . A A . 23 MET HG2 1 1
10 5388 1 1 23 MET HG3 H 0.826 -8.327 -2.125 1.00 . A A . 23 MET HG3 1 1
10 5389 1 1 23 MET N N -2.170 -9.314 -2.954 1.00 . A A . 23 MET N 1 1
10 5390 1 1 23 MET O O -4.135 -9.357 -0.978 1.00 . A A . 23 MET O 1 1
10 5391 1 1 23 MET SD S -0.085 -6.675 -3.633 1.00 . A A . 23 MET SD 1 1
10 5392 1 1 24 ARG C C -4.330 -8.528 2.276 1.00 . A A . 24 ARG C 1 1
10 5393 1 1 24 ARG CA C -3.648 -9.840 1.772 1.00 . A A . 24 ARG CA 1 1
10 5394 1 1 24 ARG CB C -2.912 -10.683 2.852 1.00 . A A . 24 ARG CB 1 1
10 5395 1 1 24 ARG CD C -3.087 -12.141 5.007 1.00 . A A . 24 ARG CD 1 1
10 5396 1 1 24 ARG CG C -3.788 -11.182 4.022 1.00 . A A . 24 ARG CG 1 1
10 5397 1 1 24 ARG CZ C -1.232 -12.063 6.699 1.00 . A A . 24 ARG CZ 1 1
10 5398 1 1 24 ARG H H -1.659 -9.439 0.940 1.00 . A A . 24 ARG H 1 1
10 5399 1 1 24 ARG HA H -4.444 -10.488 1.354 1.00 . A A . 24 ARG HA 1 1
10 5400 1 1 24 ARG HB2 H -2.445 -11.565 2.376 1.00 . A A . 24 ARG HB2 1 1
10 5401 1 1 24 ARG HB3 H -2.068 -10.106 3.272 1.00 . A A . 24 ARG HB3 1 1
10 5402 1 1 24 ARG HD2 H -3.813 -12.423 5.792 1.00 . A A . 24 ARG HD2 1 1
10 5403 1 1 24 ARG HD3 H -2.821 -13.081 4.493 1.00 . A A . 24 ARG HD3 1 1
10 5404 1 1 24 ARG HE H -1.409 -10.737 5.214 1.00 . A A . 24 ARG HE 1 1
10 5405 1 1 24 ARG HG2 H -4.189 -10.314 4.579 1.00 . A A . 24 ARG HG2 1 1
10 5406 1 1 24 ARG HG3 H -4.671 -11.693 3.600 1.00 . A A . 24 ARG HG3 1 1
10 5407 1 1 24 ARG HH11 H -2.493 -13.598 7.022 1.00 . A A . 24 ARG HH11 1 1
10 5408 1 1 24 ARG HH12 H -1.072 -13.426 8.171 1.00 . A A . 24 ARG HH12 1 1
10 5409 1 1 24 ARG HH21 H 0.151 -10.620 6.588 1.00 . A A . 24 ARG HH21 1 1
10 5410 1 1 24 ARG HH22 H 0.325 -11.849 7.939 1.00 . A A . 24 ARG HH22 1 1
10 5411 1 1 24 ARG N N -2.650 -9.559 0.710 1.00 . A A . 24 ARG N 1 1
10 5412 1 1 24 ARG NE N -1.866 -11.558 5.624 1.00 . A A . 24 ARG NE 1 1
10 5413 1 1 24 ARG NH1 N -1.641 -13.141 7.365 1.00 . A A . 24 ARG NH1 1 1
10 5414 1 1 24 ARG NH2 N -0.141 -11.448 7.118 1.00 . A A . 24 ARG NH2 1 1
10 5415 1 1 24 ARG O O -5.498 -8.305 1.942 1.00 . A A . 24 ARG O 1 1
10 5416 1 1 25 PHE C C -3.766 -5.175 2.869 1.00 . A A . 25 PHE C 1 1
10 5417 1 1 25 PHE CA C -4.209 -6.446 3.658 1.00 . A A . 25 PHE CA 1 1
10 5418 1 1 25 PHE CB C -3.803 -6.338 5.164 1.00 . A A . 25 PHE CB 1 1
10 5419 1 1 25 PHE CD1 C -5.542 -7.858 6.271 1.00 . A A . 25 PHE CD1 1 1
10 5420 1 1 25 PHE CD2 C -3.210 -8.208 6.793 1.00 . A A . 25 PHE CD2 1 1
10 5421 1 1 25 PHE CE1 C -5.888 -8.907 7.117 1.00 . A A . 25 PHE CE1 1 1
10 5422 1 1 25 PHE CE2 C -3.560 -9.249 7.649 1.00 . A A . 25 PHE CE2 1 1
10 5423 1 1 25 PHE CG C -4.199 -7.504 6.096 1.00 . A A . 25 PHE CG 1 1
10 5424 1 1 25 PHE CZ C -4.896 -9.603 7.805 1.00 . A A . 25 PHE CZ 1 1
10 5425 1 1 25 PHE H H -2.662 -7.964 3.254 1.00 . A A . 25 PHE H 1 1
10 5426 1 1 25 PHE HA H -5.316 -6.496 3.623 1.00 . A A . 25 PHE HA 1 1
10 5427 1 1 25 PHE HB2 H -2.717 -6.137 5.239 1.00 . A A . 25 PHE HB2 1 1
10 5428 1 1 25 PHE HB3 H -4.268 -5.427 5.587 1.00 . A A . 25 PHE HB3 1 1
10 5429 1 1 25 PHE HD1 H -6.323 -7.324 5.748 1.00 . A A . 25 PHE HD1 1 1
10 5430 1 1 25 PHE HD2 H -2.166 -7.950 6.680 1.00 . A A . 25 PHE HD2 1 1
10 5431 1 1 25 PHE HE1 H -6.926 -9.183 7.242 1.00 . A A . 25 PHE HE1 1 1
10 5432 1 1 25 PHE HE2 H -2.792 -9.787 8.185 1.00 . A A . 25 PHE HE2 1 1
10 5433 1 1 25 PHE HZ H -5.165 -10.417 8.463 1.00 . A A . 25 PHE HZ 1 1
10 5434 1 1 25 PHE N N -3.627 -7.680 3.059 1.00 . A A . 25 PHE N 1 1
10 5435 1 1 25 PHE O O -2.858 -5.207 2.031 1.00 . A A . 25 PHE O 1 1
10 5436 1 1 26 GLY C C -4.307 -1.603 3.595 1.00 . A A . 26 GLY C 1 1
10 5437 1 1 26 GLY CA C -4.095 -2.735 2.579 1.00 . A A . 26 GLY CA 1 1
10 5438 1 1 26 GLY H H -5.140 -4.159 3.899 1.00 . A A . 26 GLY H 1 1
10 5439 1 1 26 GLY HA2 H -3.063 -2.711 2.175 1.00 . A A . 26 GLY HA2 1 1
10 5440 1 1 26 GLY HA3 H -4.745 -2.563 1.706 1.00 . A A . 26 GLY HA3 1 1
10 5441 1 1 26 GLY N N -4.431 -4.047 3.168 1.00 . A A . 26 GLY N 1 1
10 5442 1 1 26 GLY O O -5.439 -1.156 3.795 1.00 . A A . 26 GLY O 1 1
10 5443 1 1 27 LYS C C -2.364 1.147 4.529 1.00 . A A . 27 LYS C 1 1
10 5444 1 1 27 LYS CA C -3.197 -0.004 5.158 1.00 . A A . 27 LYS CA 1 1
10 5445 1 1 27 LYS CB C -2.691 -0.402 6.575 1.00 . A A . 27 LYS CB 1 1
10 5446 1 1 27 LYS CD C -1.234 -2.606 6.626 1.00 . A A . 27 LYS CD 1 1
10 5447 1 1 27 LYS CE C -1.926 -3.351 7.786 1.00 . A A . 27 LYS CE 1 1
10 5448 1 1 27 LYS CG C -1.295 -1.066 6.746 1.00 . A A . 27 LYS CG 1 1
10 5449 1 1 27 LYS H H -2.319 -1.560 3.871 1.00 . A A . 27 LYS H 1 1
10 5450 1 1 27 LYS HA H -4.235 0.358 5.310 1.00 . A A . 27 LYS HA 1 1
10 5451 1 1 27 LYS HB2 H -2.695 0.516 7.193 1.00 . A A . 27 LYS HB2 1 1
10 5452 1 1 27 LYS HB3 H -3.461 -1.032 7.060 1.00 . A A . 27 LYS HB3 1 1
10 5453 1 1 27 LYS HD2 H -1.651 -2.933 5.655 1.00 . A A . 27 LYS HD2 1 1
10 5454 1 1 27 LYS HD3 H -0.167 -2.898 6.593 1.00 . A A . 27 LYS HD3 1 1
10 5455 1 1 27 LYS HE2 H -1.543 -2.989 8.758 1.00 . A A . 27 LYS HE2 1 1
10 5456 1 1 27 LYS HE3 H -3.012 -3.148 7.786 1.00 . A A . 27 LYS HE3 1 1
10 5457 1 1 27 LYS HG2 H -0.582 -0.621 6.030 1.00 . A A . 27 LYS HG2 1 1
10 5458 1 1 27 LYS HG3 H -0.892 -0.781 7.736 1.00 . A A . 27 LYS HG3 1 1
10 5459 1 1 27 LYS HZ1 H -0.723 -5.049 7.743 1.00 . A A . 27 LYS HZ1 1 1
10 5460 1 1 27 LYS HZ2 H -2.176 -5.295 8.488 1.00 . A A . 27 LYS HZ2 1 1
10 5461 1 1 27 LYS HZ3 H -2.097 -5.197 6.840 1.00 . A A . 27 LYS HZ3 1 1
10 5462 1 1 27 LYS N N -3.200 -1.148 4.208 1.00 . A A . 27 LYS N 1 1
10 5463 1 1 27 LYS NZ N -1.719 -4.807 7.711 1.00 . A A . 27 LYS NZ 1 1
10 5464 1 1 27 LYS O O -1.234 0.943 4.071 1.00 . A A . 27 LYS O 1 1
10 5465 1 1 28 CYS C C -1.465 4.424 4.618 1.00 . A A . 28 CYS C 1 1
10 5466 1 1 28 CYS CA C -2.338 3.489 3.746 1.00 . A A . 28 CYS CA 1 1
10 5467 1 1 28 CYS CB C -3.440 4.323 3.065 1.00 . A A . 28 CYS CB 1 1
10 5468 1 1 28 CYS H H -3.883 2.413 4.898 1.00 . A A . 28 CYS H 1 1
10 5469 1 1 28 CYS HA H -1.737 3.071 2.913 1.00 . A A . 28 CYS HA 1 1
10 5470 1 1 28 CYS HB2 H -4.213 3.689 2.598 1.00 . A A . 28 CYS HB2 1 1
10 5471 1 1 28 CYS HB3 H -3.967 4.988 3.774 1.00 . A A . 28 CYS HB3 1 1
10 5472 1 1 28 CYS N N -2.940 2.363 4.495 1.00 . A A . 28 CYS N 1 1
10 5473 1 1 28 CYS O O -1.877 4.882 5.688 1.00 . A A . 28 CYS O 1 1
10 5474 1 1 28 CYS SG S -2.636 5.313 1.796 1.00 . A A . 28 CYS SG 1 1
10 5475 1 1 29 MET C C 0.239 7.167 3.967 1.00 . A A . 29 MET C 1 1
10 5476 1 1 29 MET CA C 0.624 5.794 4.639 1.00 . A A . 29 MET CA 1 1
10 5477 1 1 29 MET CB C 2.110 5.363 4.443 1.00 . A A . 29 MET CB 1 1
10 5478 1 1 29 MET CE C 2.724 2.636 7.552 1.00 . A A . 29 MET CE 1 1
10 5479 1 1 29 MET CG C 2.547 4.096 5.203 1.00 . A A . 29 MET CG 1 1
10 5480 1 1 29 MET H H -0.069 4.282 3.188 1.00 . A A . 29 MET H 1 1
10 5481 1 1 29 MET HA H 0.451 5.911 5.727 1.00 . A A . 29 MET HA 1 1
10 5482 1 1 29 MET HB2 H 2.326 5.245 3.365 1.00 . A A . 29 MET HB2 1 1
10 5483 1 1 29 MET HB3 H 2.771 6.181 4.783 1.00 . A A . 29 MET HB3 1 1
10 5484 1 1 29 MET HE1 H 3.756 2.367 7.267 1.00 . A A . 29 MET HE1 1 1
10 5485 1 1 29 MET HE2 H 2.644 2.575 8.652 1.00 . A A . 29 MET HE2 1 1
10 5486 1 1 29 MET HE3 H 2.036 1.889 7.118 1.00 . A A . 29 MET HE3 1 1
10 5487 1 1 29 MET HG2 H 1.978 3.215 4.852 1.00 . A A . 29 MET HG2 1 1
10 5488 1 1 29 MET HG3 H 3.611 3.878 4.999 1.00 . A A . 29 MET HG3 1 1
10 5489 1 1 29 MET N N -0.267 4.735 4.088 1.00 . A A . 29 MET N 1 1
10 5490 1 1 29 MET O O -0.833 7.291 3.358 1.00 . A A . 29 MET O 1 1
10 5491 1 1 29 MET SD S 2.311 4.297 6.981 1.00 . A A . 29 MET SD 1 1
10 5492 1 1 30 ASN C C 0.438 9.747 2.157 1.00 . A A . 30 ASN C 1 1
10 5493 1 1 30 ASN CA C 0.733 9.617 3.686 1.00 . A A . 30 ASN CA 1 1
10 5494 1 1 30 ASN CB C 1.859 10.600 4.118 1.00 . A A . 30 ASN CB 1 1
10 5495 1 1 30 ASN CG C 2.000 10.810 5.640 1.00 . A A . 30 ASN CG 1 1
10 5496 1 1 30 ASN H H 2.009 7.981 4.455 1.00 . A A . 30 ASN H 1 1
10 5497 1 1 30 ASN HA H -0.182 9.907 4.244 1.00 . A A . 30 ASN HA 1 1
10 5498 1 1 30 ASN HB2 H 2.824 10.298 3.662 1.00 . A A . 30 ASN HB2 1 1
10 5499 1 1 30 ASN HB3 H 1.649 11.597 3.685 1.00 . A A . 30 ASN HB3 1 1
10 5500 1 1 30 ASN HD21 H 3.707 9.749 5.687 1.00 . A A . 30 ASN HD21 1 1
10 5501 1 1 30 ASN HD22 H 3.079 10.452 7.268 1.00 . A A . 30 ASN HD22 1 1
10 5502 1 1 30 ASN N N 1.080 8.219 4.094 1.00 . A A . 30 ASN N 1 1
10 5503 1 1 30 ASN ND2 N 3.040 10.280 6.257 1.00 . A A . 30 ASN ND2 1 1
10 5504 1 1 30 ASN O O 1.345 9.790 1.320 1.00 . A A . 30 ASN O 1 1
10 5505 1 1 30 ASN OD1 O 1.174 11.456 6.283 1.00 . A A . 30 ASN OD1 1 1
10 5506 1 1 31 ARG C C -1.002 8.455 -0.452 1.00 . A A . 31 ARG C 1 1
10 5507 1 1 31 ARG CA C -1.424 9.675 0.448 1.00 . A A . 31 ARG CA 1 1
10 5508 1 1 31 ARG CB C -1.255 11.046 -0.290 1.00 . A A . 31 ARG CB 1 1
10 5509 1 1 31 ARG CD C -3.528 12.154 0.323 1.00 . A A . 31 ARG CD 1 1
10 5510 1 1 31 ARG CG C -1.988 12.267 0.319 1.00 . A A . 31 ARG CG 1 1
10 5511 1 1 31 ARG CZ C -4.672 14.378 0.052 1.00 . A A . 31 ARG CZ 1 1
10 5512 1 1 31 ARG H H -1.489 9.667 2.652 1.00 . A A . 31 ARG H 1 1
10 5513 1 1 31 ARG HA H -2.510 9.516 0.577 1.00 . A A . 31 ARG HA 1 1
10 5514 1 1 31 ARG HB2 H -0.180 11.289 -0.388 1.00 . A A . 31 ARG HB2 1 1
10 5515 1 1 31 ARG HB3 H -1.617 10.952 -1.332 1.00 . A A . 31 ARG HB3 1 1
10 5516 1 1 31 ARG HD2 H -3.901 11.878 -0.683 1.00 . A A . 31 ARG HD2 1 1
10 5517 1 1 31 ARG HD3 H -3.837 11.322 0.979 1.00 . A A . 31 ARG HD3 1 1
10 5518 1 1 31 ARG HE H -4.310 13.545 1.832 1.00 . A A . 31 ARG HE 1 1
10 5519 1 1 31 ARG HG2 H -1.619 12.452 1.346 1.00 . A A . 31 ARG HG2 1 1
10 5520 1 1 31 ARG HG3 H -1.692 13.163 -0.259 1.00 . A A . 31 ARG HG3 1 1
10 5521 1 1 31 ARG HH11 H -4.166 13.574 -1.724 1.00 . A A . 31 ARG HH11 1 1
10 5522 1 1 31 ARG HH12 H -5.022 15.197 -1.753 1.00 . A A . 31 ARG HH12 1 1
10 5523 1 1 31 ARG HH21 H -5.274 15.383 1.674 1.00 . A A . 31 ARG HH21 1 1
10 5524 1 1 31 ARG HH22 H -5.605 16.149 0.040 1.00 . A A . 31 ARG HH22 1 1
10 5525 1 1 31 ARG N N -0.873 9.749 1.836 1.00 . A A . 31 ARG N 1 1
10 5526 1 1 31 ARG NE N -4.183 13.388 0.826 1.00 . A A . 31 ARG NE 1 1
10 5527 1 1 31 ARG NH1 N -4.613 14.383 -1.279 1.00 . A A . 31 ARG NH1 1 1
10 5528 1 1 31 ARG NH2 N -5.241 15.407 0.649 1.00 . A A . 31 ARG NH2 1 1
10 5529 1 1 31 ARG O O -1.290 8.494 -1.651 1.00 . A A . 31 ARG O 1 1
10 5530 1 1 32 LYS C C -0.130 4.892 -0.038 1.00 . A A . 32 LYS C 1 1
10 5531 1 1 32 LYS CA C 0.116 6.239 -0.762 1.00 . A A . 32 LYS CA 1 1
10 5532 1 1 32 LYS CB C 1.635 6.361 -1.080 1.00 . A A . 32 LYS CB 1 1
10 5533 1 1 32 LYS CD C 3.489 7.480 -2.536 1.00 . A A . 32 LYS CD 1 1
10 5534 1 1 32 LYS CE C 3.914 6.448 -3.607 1.00 . A A . 32 LYS CE 1 1
10 5535 1 1 32 LYS CG C 2.005 7.460 -2.101 1.00 . A A . 32 LYS CG 1 1
10 5536 1 1 32 LYS H H -0.291 7.379 1.103 1.00 . A A . 32 LYS H 1 1
10 5537 1 1 32 LYS HA H -0.426 6.226 -1.731 1.00 . A A . 32 LYS HA 1 1
10 5538 1 1 32 LYS HB2 H 2.220 6.502 -0.150 1.00 . A A . 32 LYS HB2 1 1
10 5539 1 1 32 LYS HB3 H 1.975 5.394 -1.495 1.00 . A A . 32 LYS HB3 1 1
10 5540 1 1 32 LYS HD2 H 3.685 8.480 -2.964 1.00 . A A . 32 LYS HD2 1 1
10 5541 1 1 32 LYS HD3 H 4.154 7.425 -1.653 1.00 . A A . 32 LYS HD3 1 1
10 5542 1 1 32 LYS HE2 H 3.187 6.434 -4.439 1.00 . A A . 32 LYS HE2 1 1
10 5543 1 1 32 LYS HE3 H 4.869 6.774 -4.058 1.00 . A A . 32 LYS HE3 1 1
10 5544 1 1 32 LYS HG2 H 1.359 7.383 -2.995 1.00 . A A . 32 LYS HG2 1 1
10 5545 1 1 32 LYS HG3 H 1.763 8.442 -1.656 1.00 . A A . 32 LYS HG3 1 1
10 5546 1 1 32 LYS HZ1 H 4.816 5.045 -2.356 1.00 . A A . 32 LYS HZ1 1 1
10 5547 1 1 32 LYS HZ2 H 3.236 4.702 -2.691 1.00 . A A . 32 LYS HZ2 1 1
10 5548 1 1 32 LYS HZ3 H 4.398 4.433 -3.834 1.00 . A A . 32 LYS HZ3 1 1
10 5549 1 1 32 LYS N N -0.387 7.369 0.078 1.00 . A A . 32 LYS N 1 1
10 5550 1 1 32 LYS NZ N 4.101 5.078 -3.092 1.00 . A A . 32 LYS NZ 1 1
10 5551 1 1 32 LYS O O 0.251 4.716 1.124 1.00 . A A . 32 LYS O 1 1
10 5552 1 1 33 CYS C C 0.214 1.707 0.088 1.00 . A A . 33 CYS C 1 1
10 5553 1 1 33 CYS CA C -1.036 2.573 -0.237 1.00 . A A . 33 CYS CA 1 1
10 5554 1 1 33 CYS CB C -1.884 1.843 -1.298 1.00 . A A . 33 CYS CB 1 1
10 5555 1 1 33 CYS H H -1.074 4.251 -1.676 1.00 . A A . 33 CYS H 1 1
10 5556 1 1 33 CYS HA H -1.660 2.693 0.668 1.00 . A A . 33 CYS HA 1 1
10 5557 1 1 33 CYS HB2 H -1.403 1.876 -2.290 1.00 . A A . 33 CYS HB2 1 1
10 5558 1 1 33 CYS HB3 H -2.005 0.773 -1.042 1.00 . A A . 33 CYS HB3 1 1
10 5559 1 1 33 CYS N N -0.726 3.929 -0.765 1.00 . A A . 33 CYS N 1 1
10 5560 1 1 33 CYS O O 1.157 1.637 -0.708 1.00 . A A . 33 CYS O 1 1
10 5561 1 1 33 CYS SG S -3.535 2.547 -1.407 1.00 . A A . 33 CYS SG 1 1
10 5562 1 1 34 HIS C C 0.494 -1.293 1.944 1.00 . A A . 34 HIS C 1 1
10 5563 1 1 34 HIS CA C 1.224 0.047 1.656 1.00 . A A . 34 HIS CA 1 1
10 5564 1 1 34 HIS CB C 2.038 0.541 2.884 1.00 . A A . 34 HIS CB 1 1
10 5565 1 1 34 HIS CD2 C 3.153 2.745 1.986 1.00 . A A . 34 HIS CD2 1 1
10 5566 1 1 34 HIS CE1 C 5.164 2.285 2.403 1.00 . A A . 34 HIS CE1 1 1
10 5567 1 1 34 HIS CG C 3.224 1.454 2.546 1.00 . A A . 34 HIS CG 1 1
10 5568 1 1 34 HIS H H -0.640 1.202 1.848 1.00 . A A . 34 HIS H 1 1
10 5569 1 1 34 HIS HA H 1.947 -0.114 0.830 1.00 . A A . 34 HIS HA 1 1
10 5570 1 1 34 HIS HB2 H 1.377 1.033 3.624 1.00 . A A . 34 HIS HB2 1 1
10 5571 1 1 34 HIS HB3 H 2.442 -0.337 3.424 1.00 . A A . 34 HIS HB3 1 1
10 5572 1 1 34 HIS HD1 H 4.946 0.294 3.249 1.00 . A A . 34 HIS HD1 1 1
10 5573 1 1 34 HIS HD2 H 2.242 3.249 1.706 1.00 . A A . 34 HIS HD2 1 1
10 5574 1 1 34 HIS HE1 H 6.238 2.384 2.482 1.00 . A A . 34 HIS HE1 1 1
10 5575 1 1 34 HIS HE2 H 4.700 4.228 1.545 1.00 . A A . 34 HIS HE2 1 1
10 5576 1 1 34 HIS N N 0.183 1.032 1.254 1.00 . A A . 34 HIS N 1 1
10 5577 1 1 34 HIS ND1 N 4.547 1.136 2.819 1.00 . A A . 34 HIS ND1 1 1
10 5578 1 1 34 HIS NE2 N 4.414 3.305 1.886 1.00 . A A . 34 HIS NE2 1 1
10 5579 1 1 34 HIS O O -0.203 -1.449 2.954 1.00 . A A . 34 HIS O 1 1
10 5580 1 1 35 CYS C C 0.881 -4.577 2.040 1.00 . A A . 35 CYS C 1 1
10 5581 1 1 35 CYS CA C 0.059 -3.606 1.141 1.00 . A A . 35 CYS CA 1 1
10 5582 1 1 35 CYS CB C -0.064 -4.181 -0.284 1.00 . A A . 35 CYS CB 1 1
10 5583 1 1 35 CYS H H 1.281 -2.006 0.243 1.00 . A A . 35 CYS H 1 1
10 5584 1 1 35 CYS HA H -0.963 -3.499 1.549 1.00 . A A . 35 CYS HA 1 1
10 5585 1 1 35 CYS HB2 H 0.928 -4.339 -0.747 1.00 . A A . 35 CYS HB2 1 1
10 5586 1 1 35 CYS HB3 H -0.554 -5.171 -0.241 1.00 . A A . 35 CYS HB3 1 1
10 5587 1 1 35 CYS N N 0.678 -2.263 1.031 1.00 . A A . 35 CYS N 1 1
10 5588 1 1 35 CYS O O 2.085 -4.399 2.242 1.00 . A A . 35 CYS O 1 1
10 5589 1 1 35 CYS SG S -1.059 -3.135 -1.363 1.00 . A A . 35 CYS SG 1 1
10 5590 1 1 36 THR C C 0.775 -7.986 2.397 1.00 . A A . 36 THR C 1 1
10 5591 1 1 36 THR CA C 0.885 -6.722 3.312 1.00 . A A . 36 THR CA 1 1
10 5592 1 1 36 THR CB C 0.231 -6.899 4.714 1.00 . A A . 36 THR CB 1 1
10 5593 1 1 36 THR CG2 C 0.876 -7.997 5.579 1.00 . A A . 36 THR CG2 1 1
10 5594 1 1 36 THR H H -0.769 -5.697 2.274 1.00 . A A . 36 THR H 1 1
10 5595 1 1 36 THR HA H 1.950 -6.485 3.504 1.00 . A A . 36 THR HA 1 1
10 5596 1 1 36 THR HB H -0.838 -7.151 4.592 1.00 . A A . 36 THR HB 1 1
10 5597 1 1 36 THR HG1 H 1.260 -5.502 5.548 1.00 . A A . 36 THR HG1 1 1
10 5598 1 1 36 THR HG21 H 1.952 -7.809 5.749 1.00 . A A . 36 THR HG21 1 1
10 5599 1 1 36 THR HG22 H 0.391 -8.064 6.571 1.00 . A A . 36 THR HG22 1 1
10 5600 1 1 36 THR HG23 H 0.783 -8.995 5.111 1.00 . A A . 36 THR HG23 1 1
10 5601 1 1 36 THR N N 0.215 -5.626 2.558 1.00 . A A . 36 THR N 1 1
10 5602 1 1 36 THR O O -0.318 -8.558 2.357 1.00 . A A . 36 THR O 1 1
10 5603 1 1 36 THR OG1 O 0.322 -5.680 5.446 1.00 . A A . 36 THR OG1 1 1
10 5604 1 1 37 PRO C C 1.231 -10.969 1.316 1.00 . A A . 37 PRO C 1 1
10 5605 1 1 37 PRO CA C 1.707 -9.612 0.721 1.00 . A A . 37 PRO CA 1 1
10 5606 1 1 37 PRO CB C 3.117 -9.695 0.108 1.00 . A A . 37 PRO CB 1 1
10 5607 1 1 37 PRO CD C 3.108 -7.751 1.502 1.00 . A A . 37 PRO CD 1 1
10 5608 1 1 37 PRO CG C 3.650 -8.269 0.173 1.00 . A A . 37 PRO CG 1 1
10 5609 1 1 37 PRO HA H 1.005 -9.301 -0.076 1.00 . A A . 37 PRO HA 1 1
10 5610 1 1 37 PRO HB2 H 3.787 -10.344 0.700 1.00 . A A . 37 PRO HB2 1 1
10 5611 1 1 37 PRO HB3 H 3.106 -10.093 -0.924 1.00 . A A . 37 PRO HB3 1 1
10 5612 1 1 37 PRO HD2 H 3.791 -7.994 2.338 1.00 . A A . 37 PRO HD2 1 1
10 5613 1 1 37 PRO HD3 H 2.995 -6.656 1.467 1.00 . A A . 37 PRO HD3 1 1
10 5614 1 1 37 PRO HG2 H 4.754 -8.220 0.113 1.00 . A A . 37 PRO HG2 1 1
10 5615 1 1 37 PRO HG3 H 3.247 -7.676 -0.670 1.00 . A A . 37 PRO HG3 1 1
10 5616 1 1 37 PRO N N 1.826 -8.466 1.664 1.00 . A A . 37 PRO N 1 1
10 5617 1 1 37 PRO O O 1.504 -11.291 2.477 1.00 . A A . 37 PRO O 1 1
10 5618 1 1 38 LYS C C 0.947 -14.168 0.849 1.00 . A A . 38 LYS C 1 1
10 5619 1 1 38 LYS CA C -0.105 -13.033 0.898 1.00 . A A . 38 LYS CA 1 1
10 5620 1 1 38 LYS CB C -1.333 -13.303 -0.019 1.00 . A A . 38 LYS CB 1 1
10 5621 1 1 38 LYS CD C -3.018 -14.390 1.639 1.00 . A A . 38 LYS CD 1 1
10 5622 1 1 38 LYS CE C -3.936 -15.582 1.971 1.00 . A A . 38 LYS CE 1 1
10 5623 1 1 38 LYS CG C -2.211 -14.529 0.329 1.00 . A A . 38 LYS CG 1 1
10 5624 1 1 38 LYS H H 0.372 -11.358 -0.454 1.00 . A A . 38 LYS H 1 1
10 5625 1 1 38 LYS HA H -0.470 -12.936 1.939 1.00 . A A . 38 LYS HA 1 1
10 5626 1 1 38 LYS HB2 H -1.991 -12.412 -0.042 1.00 . A A . 38 LYS HB2 1 1
10 5627 1 1 38 LYS HB3 H -0.990 -13.417 -1.066 1.00 . A A . 38 LYS HB3 1 1
10 5628 1 1 38 LYS HD2 H -2.335 -14.203 2.489 1.00 . A A . 38 LYS HD2 1 1
10 5629 1 1 38 LYS HD3 H -3.649 -13.486 1.568 1.00 . A A . 38 LYS HD3 1 1
10 5630 1 1 38 LYS HE2 H -4.615 -15.297 2.796 1.00 . A A . 38 LYS HE2 1 1
10 5631 1 1 38 LYS HE3 H -4.592 -15.820 1.113 1.00 . A A . 38 LYS HE3 1 1
10 5632 1 1 38 LYS HG2 H -2.918 -14.696 -0.505 1.00 . A A . 38 LYS HG2 1 1
10 5633 1 1 38 LYS HG3 H -1.584 -15.439 0.360 1.00 . A A . 38 LYS HG3 1 1
10 5634 1 1 38 LYS HZ1 H -2.608 -16.619 3.200 1.00 . A A . 38 LYS HZ1 1 1
10 5635 1 1 38 LYS HZ2 H -3.828 -17.563 2.612 1.00 . A A . 38 LYS HZ2 1 1
10 5636 1 1 38 LYS HZ3 H -2.575 -17.124 1.628 1.00 . A A . 38 LYS HZ3 1 1
10 5637 1 1 38 LYS N N 0.506 -11.743 0.487 1.00 . A A . 38 LYS N 1 1
10 5638 1 1 38 LYS NZ N -3.194 -16.793 2.376 1.00 . A A . 38 LYS NZ 1 1
10 5639 1 1 38 LYS O O 1.275 -14.719 1.923 1.00 . A A . 38 LYS O 1 1
10 5640 1 1 38 LYS OXT O 1.446 -14.510 -0.248 1.00 . A A . 38 LYS OXT 1 1
11 5641 1 1 1 GLY C C 4.845 -2.754 2.743 1.00 . A A . 1 GLY C 1 1
11 5642 1 1 1 GLY CA C 3.982 -3.102 3.967 1.00 . A A . 1 GLY CA 1 1
11 5643 1 1 1 GLY H1 H 5.476 -4.068 5.052 1.00 . A A . 1 GLY H1 1 1
11 5644 1 1 1 GLY H2 H 3.949 -4.466 5.542 1.00 . A A . 1 GLY H2 1 1
11 5645 1 1 1 GLY H3 H 4.558 -5.097 4.142 1.00 . A A . 1 GLY H3 1 1
11 5646 1 1 1 GLY HA2 H 2.936 -3.313 3.674 1.00 . A A . 1 GLY HA2 1 1
11 5647 1 1 1 GLY HA3 H 3.925 -2.226 4.640 1.00 . A A . 1 GLY HA3 1 1
11 5648 1 1 1 GLY N N 4.522 -4.250 4.719 1.00 . A A . 1 GLY N 1 1
11 5649 1 1 1 GLY O O 5.718 -1.884 2.827 1.00 . A A . 1 GLY O 1 1
11 5650 1 1 2 VAL C C 4.534 -2.021 -0.419 1.00 . A A . 2 VAL C 1 1
11 5651 1 1 2 VAL CA C 5.277 -3.195 0.319 1.00 . A A . 2 VAL CA 1 1
11 5652 1 1 2 VAL CB C 5.328 -4.519 -0.530 1.00 . A A . 2 VAL CB 1 1
11 5653 1 1 2 VAL CG1 C 5.927 -4.323 -1.944 1.00 . A A . 2 VAL CG1 1 1
11 5654 1 1 2 VAL CG2 C 6.147 -5.640 0.158 1.00 . A A . 2 VAL CG2 1 1
11 5655 1 1 2 VAL H H 3.814 -4.112 1.696 1.00 . A A . 2 VAL H 1 1
11 5656 1 1 2 VAL HA H 6.325 -2.920 0.536 1.00 . A A . 2 VAL HA 1 1
11 5657 1 1 2 VAL HB H 4.294 -4.894 -0.665 1.00 . A A . 2 VAL HB 1 1
11 5658 1 1 2 VAL HG11 H 6.961 -3.930 -1.908 1.00 . A A . 2 VAL HG11 1 1
11 5659 1 1 2 VAL HG12 H 5.953 -5.270 -2.518 1.00 . A A . 2 VAL HG12 1 1
11 5660 1 1 2 VAL HG13 H 5.331 -3.615 -2.549 1.00 . A A . 2 VAL HG13 1 1
11 5661 1 1 2 VAL HG21 H 5.755 -5.886 1.162 1.00 . A A . 2 VAL HG21 1 1
11 5662 1 1 2 VAL HG22 H 6.120 -6.581 -0.423 1.00 . A A . 2 VAL HG22 1 1
11 5663 1 1 2 VAL HG23 H 7.210 -5.363 0.287 1.00 . A A . 2 VAL HG23 1 1
11 5664 1 1 2 VAL N N 4.571 -3.425 1.612 1.00 . A A . 2 VAL N 1 1
11 5665 1 1 2 VAL O O 3.334 -2.172 -0.681 1.00 . A A . 2 VAL O 1 1
11 5666 1 1 3 PRO C C 3.986 0.068 -2.861 1.00 . A A . 3 PRO C 1 1
11 5667 1 1 3 PRO CA C 4.466 0.286 -1.396 1.00 . A A . 3 PRO CA 1 1
11 5668 1 1 3 PRO CB C 5.502 1.424 -1.286 1.00 . A A . 3 PRO CB 1 1
11 5669 1 1 3 PRO CD C 6.595 -0.586 -0.513 1.00 . A A . 3 PRO CD 1 1
11 5670 1 1 3 PRO CG C 6.866 0.736 -1.230 1.00 . A A . 3 PRO CG 1 1
11 5671 1 1 3 PRO HA H 3.613 0.547 -0.743 1.00 . A A . 3 PRO HA 1 1
11 5672 1 1 3 PRO HB2 H 5.440 2.165 -2.105 1.00 . A A . 3 PRO HB2 1 1
11 5673 1 1 3 PRO HB3 H 5.332 1.990 -0.353 1.00 . A A . 3 PRO HB3 1 1
11 5674 1 1 3 PRO HD2 H 7.269 -1.382 -0.884 1.00 . A A . 3 PRO HD2 1 1
11 5675 1 1 3 PRO HD3 H 6.754 -0.483 0.577 1.00 . A A . 3 PRO HD3 1 1
11 5676 1 1 3 PRO HG2 H 7.236 0.547 -2.256 1.00 . A A . 3 PRO HG2 1 1
11 5677 1 1 3 PRO HG3 H 7.628 1.351 -0.716 1.00 . A A . 3 PRO HG3 1 1
11 5678 1 1 3 PRO N N 5.175 -0.873 -0.799 1.00 . A A . 3 PRO N 1 1
11 5679 1 1 3 PRO O O 4.779 -0.288 -3.739 1.00 . A A . 3 PRO O 1 1
11 5680 1 1 4 ILE C C 1.608 1.839 -4.726 1.00 . A A . 4 ILE C 1 1
11 5681 1 1 4 ILE CA C 2.094 0.374 -4.469 1.00 . A A . 4 ILE CA 1 1
11 5682 1 1 4 ILE CB C 0.982 -0.709 -4.730 1.00 . A A . 4 ILE CB 1 1
11 5683 1 1 4 ILE CD1 C -1.552 -1.300 -4.495 1.00 . A A . 4 ILE CD1 1 1
11 5684 1 1 4 ILE CG1 C -0.339 -0.550 -3.917 1.00 . A A . 4 ILE CG1 1 1
11 5685 1 1 4 ILE CG2 C 1.544 -2.149 -4.633 1.00 . A A . 4 ILE CG2 1 1
11 5686 1 1 4 ILE H H 2.150 0.612 -2.272 1.00 . A A . 4 ILE H 1 1
11 5687 1 1 4 ILE HA H 2.890 0.172 -5.213 1.00 . A A . 4 ILE HA 1 1
11 5688 1 1 4 ILE HB H 0.704 -0.577 -5.795 1.00 . A A . 4 ILE HB 1 1
11 5689 1 1 4 ILE HD11 H -1.713 -1.063 -5.563 1.00 . A A . 4 ILE HD11 1 1
11 5690 1 1 4 ILE HD12 H -1.446 -2.397 -4.408 1.00 . A A . 4 ILE HD12 1 1
11 5691 1 1 4 ILE HD13 H -2.482 -1.018 -3.967 1.00 . A A . 4 ILE HD13 1 1
11 5692 1 1 4 ILE HG12 H -0.183 -0.839 -2.861 1.00 . A A . 4 ILE HG12 1 1
11 5693 1 1 4 ILE HG13 H -0.622 0.515 -3.883 1.00 . A A . 4 ILE HG13 1 1
11 5694 1 1 4 ILE HG21 H 2.453 -2.276 -5.249 1.00 . A A . 4 ILE HG21 1 1
11 5695 1 1 4 ILE HG22 H 1.815 -2.419 -3.594 1.00 . A A . 4 ILE HG22 1 1
11 5696 1 1 4 ILE HG23 H 0.817 -2.904 -4.986 1.00 . A A . 4 ILE HG23 1 1
11 5697 1 1 4 ILE N N 2.684 0.315 -3.097 1.00 . A A . 4 ILE N 1 1
11 5698 1 1 4 ILE O O 1.205 2.559 -3.802 1.00 . A A . 4 ILE O 1 1
11 5699 1 1 5 ASN C C -0.331 3.766 -6.537 1.00 . A A . 5 ASN C 1 1
11 5700 1 1 5 ASN CA C 1.223 3.639 -6.415 1.00 . A A . 5 ASN CA 1 1
11 5701 1 1 5 ASN CB C 2.013 4.093 -7.682 1.00 . A A . 5 ASN CB 1 1
11 5702 1 1 5 ASN CG C 1.856 3.278 -8.990 1.00 . A A . 5 ASN CG 1 1
11 5703 1 1 5 ASN H H 1.975 1.573 -6.681 1.00 . A A . 5 ASN H 1 1
11 5704 1 1 5 ASN HA H 1.556 4.348 -5.627 1.00 . A A . 5 ASN HA 1 1
11 5705 1 1 5 ASN HB2 H 1.744 5.145 -7.896 1.00 . A A . 5 ASN HB2 1 1
11 5706 1 1 5 ASN HB3 H 3.088 4.137 -7.419 1.00 . A A . 5 ASN HB3 1 1
11 5707 1 1 5 ASN HD21 H 3.410 2.094 -8.516 1.00 . A A . 5 ASN HD21 1 1
11 5708 1 1 5 ASN HD22 H 2.543 1.790 -10.111 1.00 . A A . 5 ASN HD22 1 1
11 5709 1 1 5 ASN N N 1.626 2.261 -6.005 1.00 . A A . 5 ASN N 1 1
11 5710 1 1 5 ASN ND2 N 2.693 2.285 -9.226 1.00 . A A . 5 ASN ND2 1 1
11 5711 1 1 5 ASN O O -0.918 3.566 -7.603 1.00 . A A . 5 ASN O 1 1
11 5712 1 1 5 ASN OD1 O 0.988 3.548 -9.817 1.00 . A A . 5 ASN OD1 1 1
11 5713 1 1 6 VAL C C -2.628 5.419 -4.289 1.00 . A A . 6 VAL C 1 1
11 5714 1 1 6 VAL CA C -2.453 4.233 -5.284 1.00 . A A . 6 VAL CA 1 1
11 5715 1 1 6 VAL CB C -3.158 2.906 -4.820 1.00 . A A . 6 VAL CB 1 1
11 5716 1 1 6 VAL CG1 C -4.658 3.085 -4.477 1.00 . A A . 6 VAL CG1 1 1
11 5717 1 1 6 VAL CG2 C -3.064 1.774 -5.869 1.00 . A A . 6 VAL CG2 1 1
11 5718 1 1 6 VAL H H -0.362 4.211 -4.587 1.00 . A A . 6 VAL H 1 1
11 5719 1 1 6 VAL HA H -2.877 4.515 -6.272 1.00 . A A . 6 VAL HA 1 1
11 5720 1 1 6 VAL HB H -2.656 2.544 -3.903 1.00 . A A . 6 VAL HB 1 1
11 5721 1 1 6 VAL HG11 H -4.812 3.815 -3.662 1.00 . A A . 6 VAL HG11 1 1
11 5722 1 1 6 VAL HG12 H -5.245 3.436 -5.346 1.00 . A A . 6 VAL HG12 1 1
11 5723 1 1 6 VAL HG13 H -5.114 2.140 -4.129 1.00 . A A . 6 VAL HG13 1 1
11 5724 1 1 6 VAL HG21 H -3.516 2.065 -6.836 1.00 . A A . 6 VAL HG21 1 1
11 5725 1 1 6 VAL HG22 H -2.016 1.489 -6.072 1.00 . A A . 6 VAL HG22 1 1
11 5726 1 1 6 VAL HG23 H -3.572 0.852 -5.531 1.00 . A A . 6 VAL HG23 1 1
11 5727 1 1 6 VAL N N -0.975 4.081 -5.398 1.00 . A A . 6 VAL N 1 1
11 5728 1 1 6 VAL O O -2.266 5.316 -3.109 1.00 . A A . 6 VAL O 1 1
11 5729 1 1 7 SER C C -4.592 7.656 -2.998 1.00 . A A . 7 SER C 1 1
11 5730 1 1 7 SER CA C -3.381 7.771 -3.967 1.00 . A A . 7 SER CA 1 1
11 5731 1 1 7 SER CB C -3.492 9.011 -4.883 1.00 . A A . 7 SER CB 1 1
11 5732 1 1 7 SER H H -3.477 6.482 -5.764 1.00 . A A . 7 SER H 1 1
11 5733 1 1 7 SER HA H -2.450 7.915 -3.388 1.00 . A A . 7 SER HA 1 1
11 5734 1 1 7 SER HB2 H -3.564 9.930 -4.273 1.00 . A A . 7 SER HB2 1 1
11 5735 1 1 7 SER HB3 H -2.566 9.118 -5.477 1.00 . A A . 7 SER HB3 1 1
11 5736 1 1 7 SER HG H -4.582 9.745 -6.289 1.00 . A A . 7 SER HG 1 1
11 5737 1 1 7 SER N N -3.208 6.535 -4.775 1.00 . A A . 7 SER N 1 1
11 5738 1 1 7 SER O O -5.737 7.485 -3.434 1.00 . A A . 7 SER O 1 1
11 5739 1 1 7 SER OG O -4.608 8.940 -5.768 1.00 . A A . 7 SER OG 1 1
11 5740 1 1 8 CYS C C -6.067 8.721 -0.085 1.00 . A A . 8 CYS C 1 1
11 5741 1 1 8 CYS CA C -5.332 7.468 -0.638 1.00 . A A . 8 CYS CA 1 1
11 5742 1 1 8 CYS CB C -4.644 6.834 0.590 1.00 . A A . 8 CYS CB 1 1
11 5743 1 1 8 CYS H H -3.306 7.818 -1.475 1.00 . A A . 8 CYS H 1 1
11 5744 1 1 8 CYS HA H -6.065 6.729 -1.020 1.00 . A A . 8 CYS HA 1 1
11 5745 1 1 8 CYS HB2 H -3.919 7.526 1.057 1.00 . A A . 8 CYS HB2 1 1
11 5746 1 1 8 CYS HB3 H -5.388 6.592 1.373 1.00 . A A . 8 CYS HB3 1 1
11 5747 1 1 8 CYS N N -4.312 7.736 -1.685 1.00 . A A . 8 CYS N 1 1
11 5748 1 1 8 CYS O O -5.558 9.846 -0.074 1.00 . A A . 8 CYS O 1 1
11 5749 1 1 8 CYS SG S -3.803 5.310 0.220 1.00 . A A . 8 CYS SG 1 1
11 5750 1 1 9 THR C C -8.623 8.522 2.429 1.00 . A A . 9 THR C 1 1
11 5751 1 1 9 THR CA C -8.089 9.385 1.232 1.00 . A A . 9 THR CA 1 1
11 5752 1 1 9 THR CB C -9.137 10.161 0.376 1.00 . A A . 9 THR CB 1 1
11 5753 1 1 9 THR CG2 C -10.158 9.344 -0.441 1.00 . A A . 9 THR CG2 1 1
11 5754 1 1 9 THR H H -7.566 7.463 0.309 1.00 . A A . 9 THR H 1 1
11 5755 1 1 9 THR HA H -7.427 10.163 1.667 1.00 . A A . 9 THR HA 1 1
11 5756 1 1 9 THR HB H -8.577 10.784 -0.348 1.00 . A A . 9 THR HB 1 1
11 5757 1 1 9 THR HG1 H -10.435 11.557 0.641 1.00 . A A . 9 THR HG1 1 1
11 5758 1 1 9 THR HG21 H -9.656 8.682 -1.172 1.00 . A A . 9 THR HG21 1 1
11 5759 1 1 9 THR HG22 H -10.799 8.712 0.197 1.00 . A A . 9 THR HG22 1 1
11 5760 1 1 9 THR HG23 H -10.828 10.007 -1.019 1.00 . A A . 9 THR HG23 1 1
11 5761 1 1 9 THR N N -7.274 8.438 0.427 1.00 . A A . 9 THR N 1 1
11 5762 1 1 9 THR O O -9.810 8.190 2.499 1.00 . A A . 9 THR O 1 1
11 5763 1 1 9 THR OG1 O -9.857 11.053 1.219 1.00 . A A . 9 THR OG1 1 1
11 5764 1 1 10 GLY C C -7.397 5.741 4.137 1.00 . A A . 10 GLY C 1 1
11 5765 1 1 10 GLY CA C -7.990 7.146 4.420 1.00 . A A . 10 GLY CA 1 1
11 5766 1 1 10 GLY H H -6.748 8.420 3.124 1.00 . A A . 10 GLY H 1 1
11 5767 1 1 10 GLY HA2 H -7.572 7.551 5.362 1.00 . A A . 10 GLY HA2 1 1
11 5768 1 1 10 GLY HA3 H -9.076 7.049 4.610 1.00 . A A . 10 GLY HA3 1 1
11 5769 1 1 10 GLY N N -7.708 8.135 3.351 1.00 . A A . 10 GLY N 1 1
11 5770 1 1 10 GLY O O -7.157 5.352 2.988 1.00 . A A . 10 GLY O 1 1
11 5771 1 1 11 SER C C -7.678 2.531 4.412 1.00 . A A . 11 SER C 1 1
11 5772 1 1 11 SER CA C -6.728 3.546 5.146 1.00 . A A . 11 SER CA 1 1
11 5773 1 1 11 SER CB C -6.336 3.036 6.552 1.00 . A A . 11 SER CB 1 1
11 5774 1 1 11 SER H H -7.461 5.397 6.113 1.00 . A A . 11 SER H 1 1
11 5775 1 1 11 SER HA H -5.786 3.548 4.565 1.00 . A A . 11 SER HA 1 1
11 5776 1 1 11 SER HB2 H -7.176 3.102 7.265 1.00 . A A . 11 SER HB2 1 1
11 5777 1 1 11 SER HB3 H -6.055 1.967 6.510 1.00 . A A . 11 SER HB3 1 1
11 5778 1 1 11 SER HG H -5.031 3.381 7.924 1.00 . A A . 11 SER HG 1 1
11 5779 1 1 11 SER N N -7.211 4.959 5.219 1.00 . A A . 11 SER N 1 1
11 5780 1 1 11 SER O O -7.117 1.747 3.639 1.00 . A A . 11 SER O 1 1
11 5781 1 1 11 SER OG O -5.223 3.763 7.065 1.00 . A A . 11 SER OG 1 1
11 5782 1 1 12 PRO C C -9.844 1.693 2.146 1.00 . A A . 12 PRO C 1 1
11 5783 1 1 12 PRO CA C -9.929 1.620 3.707 1.00 . A A . 12 PRO CA 1 1
11 5784 1 1 12 PRO CB C -11.341 2.006 4.192 1.00 . A A . 12 PRO CB 1 1
11 5785 1 1 12 PRO CD C -9.801 3.216 5.581 1.00 . A A . 12 PRO CD 1 1
11 5786 1 1 12 PRO CG C -11.148 2.496 5.625 1.00 . A A . 12 PRO CG 1 1
11 5787 1 1 12 PRO HA H -9.736 0.571 4.001 1.00 . A A . 12 PRO HA 1 1
11 5788 1 1 12 PRO HB2 H -11.774 2.825 3.581 1.00 . A A . 12 PRO HB2 1 1
11 5789 1 1 12 PRO HB3 H -12.048 1.158 4.135 1.00 . A A . 12 PRO HB3 1 1
11 5790 1 1 12 PRO HD2 H -9.931 4.275 5.286 1.00 . A A . 12 PRO HD2 1 1
11 5791 1 1 12 PRO HD3 H -9.313 3.197 6.571 1.00 . A A . 12 PRO HD3 1 1
11 5792 1 1 12 PRO HG2 H -11.970 3.152 5.965 1.00 . A A . 12 PRO HG2 1 1
11 5793 1 1 12 PRO HG3 H -11.104 1.637 6.322 1.00 . A A . 12 PRO HG3 1 1
11 5794 1 1 12 PRO N N -9.045 2.488 4.544 1.00 . A A . 12 PRO N 1 1
11 5795 1 1 12 PRO O O -10.216 0.722 1.482 1.00 . A A . 12 PRO O 1 1
11 5796 1 1 13 GLN C C -8.135 1.979 -0.559 1.00 . A A . 13 GLN C 1 1
11 5797 1 1 13 GLN CA C -9.139 2.977 0.103 1.00 . A A . 13 GLN CA 1 1
11 5798 1 1 13 GLN CB C -8.696 4.440 -0.195 1.00 . A A . 13 GLN CB 1 1
11 5799 1 1 13 GLN CD C -11.052 5.491 -0.608 1.00 . A A . 13 GLN CD 1 1
11 5800 1 1 13 GLN CG C -9.712 5.559 0.143 1.00 . A A . 13 GLN CG 1 1
11 5801 1 1 13 GLN H H -9.082 3.547 2.237 1.00 . A A . 13 GLN H 1 1
11 5802 1 1 13 GLN HA H -10.115 2.811 -0.393 1.00 . A A . 13 GLN HA 1 1
11 5803 1 1 13 GLN HB2 H -7.747 4.661 0.332 1.00 . A A . 13 GLN HB2 1 1
11 5804 1 1 13 GLN HB3 H -8.448 4.536 -1.270 1.00 . A A . 13 GLN HB3 1 1
11 5805 1 1 13 GLN HE21 H -10.277 6.435 -2.205 1.00 . A A . 13 GLN HE21 1 1
11 5806 1 1 13 GLN HE22 H -12.047 5.931 -2.268 1.00 . A A . 13 GLN HE22 1 1
11 5807 1 1 13 GLN HG2 H -9.910 5.563 1.232 1.00 . A A . 13 GLN HG2 1 1
11 5808 1 1 13 GLN HG3 H -9.233 6.536 -0.048 1.00 . A A . 13 GLN HG3 1 1
11 5809 1 1 13 GLN N N -9.352 2.813 1.573 1.00 . A A . 13 GLN N 1 1
11 5810 1 1 13 GLN NE2 N -11.129 6.008 -1.821 1.00 . A A . 13 GLN NE2 1 1
11 5811 1 1 13 GLN O O -8.383 1.563 -1.694 1.00 . A A . 13 GLN O 1 1
11 5812 1 1 13 GLN OE1 O -12.045 4.968 -0.105 1.00 . A A . 13 GLN OE1 1 1
11 5813 1 1 14 CYS C C -6.568 -0.919 -0.385 1.00 . A A . 14 CYS C 1 1
11 5814 1 1 14 CYS CA C -6.082 0.564 -0.375 1.00 . A A . 14 CYS CA 1 1
11 5815 1 1 14 CYS CB C -4.811 0.654 0.493 1.00 . A A . 14 CYS CB 1 1
11 5816 1 1 14 CYS H H -6.943 2.009 1.056 1.00 . A A . 14 CYS H 1 1
11 5817 1 1 14 CYS HA H -5.795 0.827 -1.414 1.00 . A A . 14 CYS HA 1 1
11 5818 1 1 14 CYS HB2 H -5.027 0.417 1.553 1.00 . A A . 14 CYS HB2 1 1
11 5819 1 1 14 CYS HB3 H -4.045 -0.071 0.159 1.00 . A A . 14 CYS HB3 1 1
11 5820 1 1 14 CYS N N -7.036 1.593 0.123 1.00 . A A . 14 CYS N 1 1
11 5821 1 1 14 CYS O O -5.971 -1.706 -1.121 1.00 . A A . 14 CYS O 1 1
11 5822 1 1 14 CYS SG S -4.094 2.299 0.394 1.00 . A A . 14 CYS SG 1 1
11 5823 1 1 15 ILE C C -8.443 -3.420 -0.815 1.00 . A A . 15 ILE C 1 1
11 5824 1 1 15 ILE CA C -8.062 -2.731 0.540 1.00 . A A . 15 ILE CA 1 1
11 5825 1 1 15 ILE CB C -9.202 -2.798 1.629 1.00 . A A . 15 ILE CB 1 1
11 5826 1 1 15 ILE CD1 C -7.757 -2.902 3.845 1.00 . A A . 15 ILE CD1 1 1
11 5827 1 1 15 ILE CG1 C -8.835 -2.182 3.017 1.00 . A A . 15 ILE CG1 1 1
11 5828 1 1 15 ILE CG2 C -9.804 -4.215 1.832 1.00 . A A . 15 ILE CG2 1 1
11 5829 1 1 15 ILE H H -8.007 -0.576 0.980 1.00 . A A . 15 ILE H 1 1
11 5830 1 1 15 ILE HA H -7.197 -3.297 0.940 1.00 . A A . 15 ILE HA 1 1
11 5831 1 1 15 ILE HB H -10.039 -2.181 1.246 1.00 . A A . 15 ILE HB 1 1
11 5832 1 1 15 ILE HD11 H -6.808 -2.989 3.288 1.00 . A A . 15 ILE HD11 1 1
11 5833 1 1 15 ILE HD12 H -7.539 -2.349 4.778 1.00 . A A . 15 ILE HD12 1 1
11 5834 1 1 15 ILE HD13 H -8.068 -3.922 4.136 1.00 . A A . 15 ILE HD13 1 1
11 5835 1 1 15 ILE HG12 H -8.513 -1.134 2.882 1.00 . A A . 15 ILE HG12 1 1
11 5836 1 1 15 ILE HG13 H -9.751 -2.093 3.625 1.00 . A A . 15 ILE HG13 1 1
11 5837 1 1 15 ILE HG21 H -9.037 -4.951 2.140 1.00 . A A . 15 ILE HG21 1 1
11 5838 1 1 15 ILE HG22 H -10.596 -4.222 2.604 1.00 . A A . 15 ILE HG22 1 1
11 5839 1 1 15 ILE HG23 H -10.270 -4.603 0.908 1.00 . A A . 15 ILE HG23 1 1
11 5840 1 1 15 ILE N N -7.610 -1.312 0.384 1.00 . A A . 15 ILE N 1 1
11 5841 1 1 15 ILE O O -7.854 -4.460 -1.121 1.00 . A A . 15 ILE O 1 1
11 5842 1 1 16 LYS C C -8.643 -3.369 -4.014 1.00 . A A . 16 LYS C 1 1
11 5843 1 1 16 LYS CA C -9.778 -3.458 -2.925 1.00 . A A . 16 LYS CA 1 1
11 5844 1 1 16 LYS CB C -11.164 -2.899 -3.354 1.00 . A A . 16 LYS CB 1 1
11 5845 1 1 16 LYS CD C -13.182 -3.067 -4.949 1.00 . A A . 16 LYS CD 1 1
11 5846 1 1 16 LYS CE C -13.761 -3.758 -6.197 1.00 . A A . 16 LYS CE 1 1
11 5847 1 1 16 LYS CG C -11.768 -3.572 -4.607 1.00 . A A . 16 LYS CG 1 1
11 5848 1 1 16 LYS H H -9.805 -2.004 -1.255 1.00 . A A . 16 LYS H 1 1
11 5849 1 1 16 LYS HA H -9.948 -4.540 -2.745 1.00 . A A . 16 LYS HA 1 1
11 5850 1 1 16 LYS HB2 H -11.877 -3.039 -2.517 1.00 . A A . 16 LYS HB2 1 1
11 5851 1 1 16 LYS HB3 H -11.124 -1.806 -3.506 1.00 . A A . 16 LYS HB3 1 1
11 5852 1 1 16 LYS HD2 H -13.851 -3.235 -4.083 1.00 . A A . 16 LYS HD2 1 1
11 5853 1 1 16 LYS HD3 H -13.152 -1.971 -5.105 1.00 . A A . 16 LYS HD3 1 1
11 5854 1 1 16 LYS HE2 H -13.103 -3.591 -7.071 1.00 . A A . 16 LYS HE2 1 1
11 5855 1 1 16 LYS HE3 H -13.806 -4.853 -6.047 1.00 . A A . 16 LYS HE3 1 1
11 5856 1 1 16 LYS HG2 H -11.101 -3.399 -5.472 1.00 . A A . 16 LYS HG2 1 1
11 5857 1 1 16 LYS HG3 H -11.792 -4.669 -4.459 1.00 . A A . 16 LYS HG3 1 1
11 5858 1 1 16 LYS HZ1 H -15.110 -2.251 -6.694 1.00 . A A . 16 LYS HZ1 1 1
11 5859 1 1 16 LYS HZ2 H -15.500 -3.720 -7.342 1.00 . A A . 16 LYS HZ2 1 1
11 5860 1 1 16 LYS HZ3 H -15.765 -3.428 -5.738 1.00 . A A . 16 LYS HZ3 1 1
11 5861 1 1 16 LYS N N -9.386 -2.870 -1.612 1.00 . A A . 16 LYS N 1 1
11 5862 1 1 16 LYS NZ N -15.112 -3.260 -6.511 1.00 . A A . 16 LYS NZ 1 1
11 5863 1 1 16 LYS O O -8.345 -4.443 -4.546 1.00 . A A . 16 LYS O 1 1
11 5864 1 1 17 PRO C C -5.609 -3.254 -4.940 1.00 . A A . 17 PRO C 1 1
11 5865 1 1 17 PRO CA C -6.748 -2.226 -5.246 1.00 . A A . 17 PRO CA 1 1
11 5866 1 1 17 PRO CB C -6.256 -0.766 -5.138 1.00 . A A . 17 PRO CB 1 1
11 5867 1 1 17 PRO CD C -8.328 -0.874 -3.924 1.00 . A A . 17 PRO CD 1 1
11 5868 1 1 17 PRO CG C -7.508 0.047 -4.825 1.00 . A A . 17 PRO CG 1 1
11 5869 1 1 17 PRO HA H -7.088 -2.404 -6.284 1.00 . A A . 17 PRO HA 1 1
11 5870 1 1 17 PRO HB2 H -5.525 -0.638 -4.314 1.00 . A A . 17 PRO HB2 1 1
11 5871 1 1 17 PRO HB3 H -5.756 -0.418 -6.060 1.00 . A A . 17 PRO HB3 1 1
11 5872 1 1 17 PRO HD2 H -8.057 -0.731 -2.863 1.00 . A A . 17 PRO HD2 1 1
11 5873 1 1 17 PRO HD3 H -9.404 -0.657 -4.036 1.00 . A A . 17 PRO HD3 1 1
11 5874 1 1 17 PRO HG2 H -7.278 1.014 -4.341 1.00 . A A . 17 PRO HG2 1 1
11 5875 1 1 17 PRO HG3 H -8.064 0.271 -5.756 1.00 . A A . 17 PRO HG3 1 1
11 5876 1 1 17 PRO N N -7.957 -2.232 -4.364 1.00 . A A . 17 PRO N 1 1
11 5877 1 1 17 PRO O O -5.125 -3.924 -5.856 1.00 . A A . 17 PRO O 1 1
11 5878 1 1 18 CYS C C -4.689 -5.872 -3.279 1.00 . A A . 18 CYS C 1 1
11 5879 1 1 18 CYS CA C -4.236 -4.388 -3.184 1.00 . A A . 18 CYS CA 1 1
11 5880 1 1 18 CYS CB C -3.855 -3.998 -1.745 1.00 . A A . 18 CYS CB 1 1
11 5881 1 1 18 CYS H H -5.719 -2.773 -2.999 1.00 . A A . 18 CYS H 1 1
11 5882 1 1 18 CYS HA H -3.320 -4.281 -3.798 1.00 . A A . 18 CYS HA 1 1
11 5883 1 1 18 CYS HB2 H -4.734 -3.897 -1.081 1.00 . A A . 18 CYS HB2 1 1
11 5884 1 1 18 CYS HB3 H -3.218 -4.763 -1.274 1.00 . A A . 18 CYS HB3 1 1
11 5885 1 1 18 CYS N N -5.227 -3.389 -3.655 1.00 . A A . 18 CYS N 1 1
11 5886 1 1 18 CYS O O -3.905 -6.691 -3.761 1.00 . A A . 18 CYS O 1 1
11 5887 1 1 18 CYS SG S -2.905 -2.474 -1.796 1.00 . A A . 18 CYS SG 1 1
11 5888 1 1 19 LYS C C -6.586 -8.068 -4.524 1.00 . A A . 19 LYS C 1 1
11 5889 1 1 19 LYS CA C -6.500 -7.589 -3.036 1.00 . A A . 19 LYS CA 1 1
11 5890 1 1 19 LYS CB C -7.878 -7.612 -2.317 1.00 . A A . 19 LYS CB 1 1
11 5891 1 1 19 LYS CD C -9.844 -8.982 -1.387 1.00 . A A . 19 LYS CD 1 1
11 5892 1 1 19 LYS CE C -10.533 -10.352 -1.236 1.00 . A A . 19 LYS CE 1 1
11 5893 1 1 19 LYS CG C -8.505 -9.013 -2.156 1.00 . A A . 19 LYS CG 1 1
11 5894 1 1 19 LYS H H -6.484 -5.447 -2.487 1.00 . A A . 19 LYS H 1 1
11 5895 1 1 19 LYS HA H -5.831 -8.290 -2.502 1.00 . A A . 19 LYS HA 1 1
11 5896 1 1 19 LYS HB2 H -7.770 -7.176 -1.305 1.00 . A A . 19 LYS HB2 1 1
11 5897 1 1 19 LYS HB3 H -8.589 -6.946 -2.843 1.00 . A A . 19 LYS HB3 1 1
11 5898 1 1 19 LYS HD2 H -9.702 -8.521 -0.391 1.00 . A A . 19 LYS HD2 1 1
11 5899 1 1 19 LYS HD3 H -10.540 -8.306 -1.919 1.00 . A A . 19 LYS HD3 1 1
11 5900 1 1 19 LYS HE2 H -11.562 -10.202 -0.864 1.00 . A A . 19 LYS HE2 1 1
11 5901 1 1 19 LYS HE3 H -10.640 -10.842 -2.222 1.00 . A A . 19 LYS HE3 1 1
11 5902 1 1 19 LYS HG2 H -8.666 -9.467 -3.151 1.00 . A A . 19 LYS HG2 1 1
11 5903 1 1 19 LYS HG3 H -7.788 -9.675 -1.634 1.00 . A A . 19 LYS HG3 1 1
11 5904 1 1 19 LYS HZ1 H -9.756 -10.857 0.631 1.00 . A A . 19 LYS HZ1 1 1
11 5905 1 1 19 LYS HZ2 H -10.318 -12.159 -0.218 1.00 . A A . 19 LYS HZ2 1 1
11 5906 1 1 19 LYS HZ3 H -8.876 -11.464 -0.628 1.00 . A A . 19 LYS HZ3 1 1
11 5907 1 1 19 LYS N N -5.926 -6.221 -2.865 1.00 . A A . 19 LYS N 1 1
11 5908 1 1 19 LYS NZ N -9.830 -11.260 -0.308 1.00 . A A . 19 LYS NZ 1 1
11 5909 1 1 19 LYS O O -6.140 -9.180 -4.822 1.00 . A A . 19 LYS O 1 1
11 5910 1 1 20 ASP C C -5.677 -7.619 -7.556 1.00 . A A . 20 ASP C 1 1
11 5911 1 1 20 ASP CA C -7.099 -7.492 -6.911 1.00 . A A . 20 ASP CA 1 1
11 5912 1 1 20 ASP CB C -7.923 -6.404 -7.655 1.00 . A A . 20 ASP CB 1 1
11 5913 1 1 20 ASP CG C -9.441 -6.445 -7.410 1.00 . A A . 20 ASP CG 1 1
11 5914 1 1 20 ASP H H -7.466 -6.349 -5.047 1.00 . A A . 20 ASP H 1 1
11 5915 1 1 20 ASP HA H -7.599 -8.467 -7.076 1.00 . A A . 20 ASP HA 1 1
11 5916 1 1 20 ASP HB2 H -7.534 -5.395 -7.413 1.00 . A A . 20 ASP HB2 1 1
11 5917 1 1 20 ASP HB3 H -7.776 -6.503 -8.747 1.00 . A A . 20 ASP HB3 1 1
11 5918 1 1 20 ASP N N -7.113 -7.228 -5.441 1.00 . A A . 20 ASP N 1 1
11 5919 1 1 20 ASP O O -5.508 -8.467 -8.436 1.00 . A A . 20 ASP O 1 1
11 5920 1 1 20 ASP OD1 O -10.109 -7.376 -7.913 1.00 . A A . 20 ASP OD1 1 1
11 5921 1 1 20 ASP OD2 O -9.970 -5.547 -6.721 1.00 . A A . 20 ASP OD2 1 1
11 5922 1 1 21 ALA C C -2.601 -8.346 -7.110 1.00 . A A . 21 ALA C 1 1
11 5923 1 1 21 ALA CA C -3.254 -6.996 -7.551 1.00 . A A . 21 ALA CA 1 1
11 5924 1 1 21 ALA CB C -2.442 -5.793 -7.022 1.00 . A A . 21 ALA CB 1 1
11 5925 1 1 21 ALA H H -4.931 -6.163 -6.381 1.00 . A A . 21 ALA H 1 1
11 5926 1 1 21 ALA HA H -3.221 -6.949 -8.657 1.00 . A A . 21 ALA HA 1 1
11 5927 1 1 21 ALA HB1 H -2.840 -4.829 -7.391 1.00 . A A . 21 ALA HB1 1 1
11 5928 1 1 21 ALA HB2 H -2.439 -5.743 -5.916 1.00 . A A . 21 ALA HB2 1 1
11 5929 1 1 21 ALA HB3 H -1.385 -5.847 -7.341 1.00 . A A . 21 ALA HB3 1 1
11 5930 1 1 21 ALA N N -4.671 -6.824 -7.124 1.00 . A A . 21 ALA N 1 1
11 5931 1 1 21 ALA O O -2.060 -9.064 -7.956 1.00 . A A . 21 ALA O 1 1
11 5932 1 1 22 GLY C C -1.481 -9.679 -3.842 1.00 . A A . 22 GLY C 1 1
11 5933 1 1 22 GLY CA C -2.108 -9.917 -5.232 1.00 . A A . 22 GLY CA 1 1
11 5934 1 1 22 GLY H H -3.192 -8.006 -5.233 1.00 . A A . 22 GLY H 1 1
11 5935 1 1 22 GLY HA2 H -2.914 -10.670 -5.151 1.00 . A A . 22 GLY HA2 1 1
11 5936 1 1 22 GLY HA3 H -1.348 -10.369 -5.900 1.00 . A A . 22 GLY HA3 1 1
11 5937 1 1 22 GLY N N -2.662 -8.671 -5.807 1.00 . A A . 22 GLY N 1 1
11 5938 1 1 22 GLY O O -0.288 -9.936 -3.659 1.00 . A A . 22 GLY O 1 1
11 5939 1 1 23 MET C C -2.875 -9.245 -0.452 1.00 . A A . 23 MET C 1 1
11 5940 1 1 23 MET CA C -1.816 -8.819 -1.519 1.00 . A A . 23 MET CA 1 1
11 5941 1 1 23 MET CB C -1.532 -7.290 -1.405 1.00 . A A . 23 MET CB 1 1
11 5942 1 1 23 MET CE C 1.943 -6.157 -3.426 1.00 . A A . 23 MET CE 1 1
11 5943 1 1 23 MET CG C -0.597 -6.625 -2.432 1.00 . A A . 23 MET CG 1 1
11 5944 1 1 23 MET H H -3.215 -8.908 -3.221 1.00 . A A . 23 MET H 1 1
11 5945 1 1 23 MET HA H -0.878 -9.364 -1.298 1.00 . A A . 23 MET HA 1 1
11 5946 1 1 23 MET HB2 H -2.496 -6.764 -1.422 1.00 . A A . 23 MET HB2 1 1
11 5947 1 1 23 MET HB3 H -1.106 -7.081 -0.405 1.00 . A A . 23 MET HB3 1 1
11 5948 1 1 23 MET HE1 H 1.522 -6.227 -4.444 1.00 . A A . 23 MET HE1 1 1
11 5949 1 1 23 MET HE2 H 1.860 -5.107 -3.089 1.00 . A A . 23 MET HE2 1 1
11 5950 1 1 23 MET HE3 H 3.017 -6.415 -3.479 1.00 . A A . 23 MET HE3 1 1
11 5951 1 1 23 MET HG2 H -0.969 -6.765 -3.465 1.00 . A A . 23 MET HG2 1 1
11 5952 1 1 23 MET HG3 H -0.579 -5.533 -2.263 1.00 . A A . 23 MET HG3 1 1
11 5953 1 1 23 MET N N -2.289 -9.194 -2.880 1.00 . A A . 23 MET N 1 1
11 5954 1 1 23 MET O O -4.046 -9.525 -0.744 1.00 . A A . 23 MET O 1 1
11 5955 1 1 23 MET SD S 1.081 -7.265 -2.293 1.00 . A A . 23 MET SD 1 1
11 5956 1 1 24 ARG C C -3.900 -8.373 2.626 1.00 . A A . 24 ARG C 1 1
11 5957 1 1 24 ARG CA C -3.265 -9.645 1.987 1.00 . A A . 24 ARG CA 1 1
11 5958 1 1 24 ARG CB C -2.351 -10.492 2.918 1.00 . A A . 24 ARG CB 1 1
11 5959 1 1 24 ARG CD C -2.175 -12.057 4.987 1.00 . A A . 24 ARG CD 1 1
11 5960 1 1 24 ARG CG C -3.025 -11.047 4.189 1.00 . A A . 24 ARG CG 1 1
11 5961 1 1 24 ARG CZ C -0.091 -12.045 6.387 1.00 . A A . 24 ARG CZ 1 1
11 5962 1 1 24 ARG H H -1.502 -8.866 0.964 1.00 . A A . 24 ARG H 1 1
11 5963 1 1 24 ARG HA H -4.091 -10.307 1.663 1.00 . A A . 24 ARG HA 1 1
11 5964 1 1 24 ARG HB2 H -1.952 -11.351 2.349 1.00 . A A . 24 ARG HB2 1 1
11 5965 1 1 24 ARG HB3 H -1.460 -9.907 3.216 1.00 . A A . 24 ARG HB3 1 1
11 5966 1 1 24 ARG HD2 H -2.773 -12.410 5.849 1.00 . A A . 24 ARG HD2 1 1
11 5967 1 1 24 ARG HD3 H -1.977 -12.952 4.367 1.00 . A A . 24 ARG HD3 1 1
11 5968 1 1 24 ARG HE H -0.506 -10.628 5.040 1.00 . A A . 24 ARG HE 1 1
11 5969 1 1 24 ARG HG2 H -3.326 -10.212 4.849 1.00 . A A . 24 ARG HG2 1 1
11 5970 1 1 24 ARG HG3 H -3.967 -11.535 3.886 1.00 . A A . 24 ARG HG3 1 1
11 5971 1 1 24 ARG HH11 H -1.263 -13.632 6.783 1.00 . A A . 24 ARG HH11 1 1
11 5972 1 1 24 ARG HH12 H 0.308 -13.500 7.718 1.00 . A A . 24 ARG HH12 1 1
11 5973 1 1 24 ARG HH21 H 1.240 -10.564 6.176 1.00 . A A . 24 ARG HH21 1 1
11 5974 1 1 24 ARG HH22 H 1.629 -11.878 7.396 1.00 . A A . 24 ARG HH22 1 1
11 5975 1 1 24 ARG N N -2.434 -9.268 0.819 1.00 . A A . 24 ARG N 1 1
11 5976 1 1 24 ARG NE N -0.886 -11.486 5.456 1.00 . A A . 24 ARG NE 1 1
11 5977 1 1 24 ARG NH1 N -0.379 -13.176 7.029 1.00 . A A . 24 ARG NH1 1 1
11 5978 1 1 24 ARG NH2 N 1.041 -11.434 6.682 1.00 . A A . 24 ARG NH2 1 1
11 5979 1 1 24 ARG O O -5.110 -8.177 2.477 1.00 . A A . 24 ARG O 1 1
11 5980 1 1 25 PHE C C -3.352 -5.032 3.127 1.00 . A A . 25 PHE C 1 1
11 5981 1 1 25 PHE CA C -3.611 -6.299 3.999 1.00 . A A . 25 PHE CA 1 1
11 5982 1 1 25 PHE CB C -2.948 -6.161 5.406 1.00 . A A . 25 PHE CB 1 1
11 5983 1 1 25 PHE CD1 C -4.469 -7.612 6.864 1.00 . A A . 25 PHE CD1 1 1
11 5984 1 1 25 PHE CD2 C -2.102 -8.088 6.856 1.00 . A A . 25 PHE CD2 1 1
11 5985 1 1 25 PHE CE1 C -4.678 -8.665 7.751 1.00 . A A . 25 PHE CE1 1 1
11 5986 1 1 25 PHE CE2 C -2.312 -9.137 7.748 1.00 . A A . 25 PHE CE2 1 1
11 5987 1 1 25 PHE CG C -3.181 -7.319 6.404 1.00 . A A . 25 PHE CG 1 1
11 5988 1 1 25 PHE CZ C -3.600 -9.429 8.190 1.00 . A A . 25 PHE CZ 1 1
11 5989 1 1 25 PHE H H -2.118 -7.787 3.353 1.00 . A A . 25 PHE H 1 1
11 5990 1 1 25 PHE HA H -4.705 -6.386 4.160 1.00 . A A . 25 PHE HA 1 1
11 5991 1 1 25 PHE HB2 H -1.867 -5.957 5.290 1.00 . A A . 25 PHE HB2 1 1
11 5992 1 1 25 PHE HB3 H -3.337 -5.243 5.889 1.00 . A A . 25 PHE HB3 1 1
11 5993 1 1 25 PHE HD1 H -5.317 -7.027 6.532 1.00 . A A . 25 PHE HD1 1 1
11 5994 1 1 25 PHE HD2 H -1.096 -7.882 6.523 1.00 . A A . 25 PHE HD2 1 1
11 5995 1 1 25 PHE HE1 H -5.676 -8.891 8.097 1.00 . A A . 25 PHE HE1 1 1
11 5996 1 1 25 PHE HE2 H -1.476 -9.729 8.092 1.00 . A A . 25 PHE HE2 1 1
11 5997 1 1 25 PHE HZ H -3.761 -10.246 8.877 1.00 . A A . 25 PHE HZ 1 1
11 5998 1 1 25 PHE N N -3.108 -7.525 3.316 1.00 . A A . 25 PHE N 1 1
11 5999 1 1 25 PHE O O -2.565 -5.043 2.172 1.00 . A A . 25 PHE O 1 1
11 6000 1 1 26 GLY C C -3.959 -1.476 3.849 1.00 . A A . 26 GLY C 1 1
11 6001 1 1 26 GLY CA C -3.873 -2.622 2.829 1.00 . A A . 26 GLY CA 1 1
11 6002 1 1 26 GLY H H -4.597 -4.062 4.339 1.00 . A A . 26 GLY H 1 1
11 6003 1 1 26 GLY HA2 H -2.921 -2.558 2.273 1.00 . A A . 26 GLY HA2 1 1
11 6004 1 1 26 GLY HA3 H -4.665 -2.499 2.066 1.00 . A A . 26 GLY HA3 1 1
11 6005 1 1 26 GLY N N -4.038 -3.937 3.490 1.00 . A A . 26 GLY N 1 1
11 6006 1 1 26 GLY O O -5.046 -0.940 4.087 1.00 . A A . 26 GLY O 1 1
11 6007 1 1 27 LYS C C -2.021 1.183 4.774 1.00 . A A . 27 LYS C 1 1
11 6008 1 1 27 LYS CA C -2.704 -0.032 5.451 1.00 . A A . 27 LYS CA 1 1
11 6009 1 1 27 LYS CB C -1.906 -0.569 6.669 1.00 . A A . 27 LYS CB 1 1
11 6010 1 1 27 LYS CD C -0.964 -0.101 9.051 1.00 . A A . 27 LYS CD 1 1
11 6011 1 1 27 LYS CE C -1.510 -1.331 9.803 1.00 . A A . 27 LYS CE 1 1
11 6012 1 1 27 LYS CG C -1.848 0.387 7.884 1.00 . A A . 27 LYS CG 1 1
11 6013 1 1 27 LYS H H -1.960 -1.570 4.064 1.00 . A A . 27 LYS H 1 1
11 6014 1 1 27 LYS HA H -3.716 0.253 5.815 1.00 . A A . 27 LYS HA 1 1
11 6015 1 1 27 LYS HB2 H -2.357 -1.524 7.003 1.00 . A A . 27 LYS HB2 1 1
11 6016 1 1 27 LYS HB3 H -0.874 -0.832 6.359 1.00 . A A . 27 LYS HB3 1 1
11 6017 1 1 27 LYS HD2 H 0.057 -0.303 8.675 1.00 . A A . 27 LYS HD2 1 1
11 6018 1 1 27 LYS HD3 H -0.850 0.738 9.764 1.00 . A A . 27 LYS HD3 1 1
11 6019 1 1 27 LYS HE2 H -2.529 -1.130 10.182 1.00 . A A . 27 LYS HE2 1 1
11 6020 1 1 27 LYS HE3 H -1.597 -2.198 9.122 1.00 . A A . 27 LYS HE3 1 1
11 6021 1 1 27 LYS HG2 H -1.457 1.367 7.553 1.00 . A A . 27 LYS HG2 1 1
11 6022 1 1 27 LYS HG3 H -2.873 0.593 8.249 1.00 . A A . 27 LYS HG3 1 1
11 6023 1 1 27 LYS HZ1 H -0.558 -0.939 11.612 1.00 . A A . 27 LYS HZ1 1 1
11 6024 1 1 27 LYS HZ2 H -1.001 -2.520 11.436 1.00 . A A . 27 LYS HZ2 1 1
11 6025 1 1 27 LYS HZ3 H 0.309 -1.933 10.618 1.00 . A A . 27 LYS HZ3 1 1
11 6026 1 1 27 LYS N N -2.802 -1.112 4.433 1.00 . A A . 27 LYS N 1 1
11 6027 1 1 27 LYS NZ N -0.640 -1.701 10.932 1.00 . A A . 27 LYS NZ 1 1
11 6028 1 1 27 LYS O O -0.860 1.100 4.355 1.00 . A A . 27 LYS O 1 1
11 6029 1 1 28 CYS C C -1.620 4.556 4.827 1.00 . A A . 28 CYS C 1 1
11 6030 1 1 28 CYS CA C -2.263 3.482 3.916 1.00 . A A . 28 CYS CA 1 1
11 6031 1 1 28 CYS CB C -3.401 4.106 3.089 1.00 . A A . 28 CYS CB 1 1
11 6032 1 1 28 CYS H H -3.701 2.252 5.052 1.00 . A A . 28 CYS H 1 1
11 6033 1 1 28 CYS HA H -1.526 3.132 3.163 1.00 . A A . 28 CYS HA 1 1
11 6034 1 1 28 CYS HB2 H -4.059 3.339 2.645 1.00 . A A . 28 CYS HB2 1 1
11 6035 1 1 28 CYS HB3 H -4.050 4.773 3.685 1.00 . A A . 28 CYS HB3 1 1
11 6036 1 1 28 CYS N N -2.750 2.307 4.669 1.00 . A A . 28 CYS N 1 1
11 6037 1 1 28 CYS O O -2.207 4.997 5.819 1.00 . A A . 28 CYS O 1 1
11 6038 1 1 28 CYS SG S -2.602 5.035 1.775 1.00 . A A . 28 CYS SG 1 1
11 6039 1 1 29 MET C C -0.208 7.477 4.260 1.00 . A A . 29 MET C 1 1
11 6040 1 1 29 MET CA C 0.272 6.178 5.011 1.00 . A A . 29 MET CA 1 1
11 6041 1 1 29 MET CB C 1.809 5.908 4.982 1.00 . A A . 29 MET CB 1 1
11 6042 1 1 29 MET CE C 2.480 2.258 6.968 1.00 . A A . 29 MET CE 1 1
11 6043 1 1 29 MET CG C 2.328 4.874 6.004 1.00 . A A . 29 MET CG 1 1
11 6044 1 1 29 MET H H -0.062 4.542 3.571 1.00 . A A . 29 MET H 1 1
11 6045 1 1 29 MET HA H -0.026 6.302 6.071 1.00 . A A . 29 MET HA 1 1
11 6046 1 1 29 MET HB2 H 2.136 5.636 3.961 1.00 . A A . 29 MET HB2 1 1
11 6047 1 1 29 MET HB3 H 2.344 6.848 5.206 1.00 . A A . 29 MET HB3 1 1
11 6048 1 1 29 MET HE1 H 2.200 2.635 7.968 1.00 . A A . 29 MET HE1 1 1
11 6049 1 1 29 MET HE2 H 2.175 1.198 6.903 1.00 . A A . 29 MET HE2 1 1
11 6050 1 1 29 MET HE3 H 3.580 2.304 6.872 1.00 . A A . 29 MET HE3 1 1
11 6051 1 1 29 MET HG2 H 3.431 4.839 5.972 1.00 . A A . 29 MET HG2 1 1
11 6052 1 1 29 MET HG3 H 2.054 5.175 7.033 1.00 . A A . 29 MET HG3 1 1
11 6053 1 1 29 MET N N -0.418 4.998 4.417 1.00 . A A . 29 MET N 1 1
11 6054 1 1 29 MET O O -1.242 7.463 3.578 1.00 . A A . 29 MET O 1 1
11 6055 1 1 29 MET SD S 1.683 3.219 5.669 1.00 . A A . 29 MET SD 1 1
11 6056 1 1 30 ASN C C -0.090 10.008 2.372 1.00 . A A . 30 ASN C 1 1
11 6057 1 1 30 ASN CA C 0.050 9.956 3.925 1.00 . A A . 30 ASN CA 1 1
11 6058 1 1 30 ASN CB C 1.010 11.071 4.433 1.00 . A A . 30 ASN CB 1 1
11 6059 1 1 30 ASN CG C 0.968 11.332 5.954 1.00 . A A . 30 ASN CG 1 1
11 6060 1 1 30 ASN H H 1.415 8.493 4.867 1.00 . A A . 30 ASN H 1 1
11 6061 1 1 30 ASN HA H -0.944 10.155 4.378 1.00 . A A . 30 ASN HA 1 1
11 6062 1 1 30 ASN HB2 H 2.044 10.870 4.087 1.00 . A A . 30 ASN HB2 1 1
11 6063 1 1 30 ASN HB3 H 0.738 12.026 3.947 1.00 . A A . 30 ASN HB3 1 1
11 6064 1 1 30 ASN HD21 H 2.768 10.475 6.210 1.00 . A A . 30 ASN HD21 1 1
11 6065 1 1 30 ASN HD22 H 1.906 11.143 7.692 1.00 . A A . 30 ASN HD22 1 1
11 6066 1 1 30 ASN N N 0.505 8.616 4.412 1.00 . A A . 30 ASN N 1 1
11 6067 1 1 30 ASN ND2 N 1.991 10.940 6.692 1.00 . A A . 30 ASN ND2 1 1
11 6068 1 1 30 ASN O O 0.893 10.128 1.632 1.00 . A A . 30 ASN O 1 1
11 6069 1 1 30 ASN OD1 O 0.014 11.895 6.486 1.00 . A A . 30 ASN OD1 1 1
11 6070 1 1 31 ARG C C -1.062 8.485 -0.299 1.00 . A A . 31 ARG C 1 1
11 6071 1 1 31 ARG CA C -1.735 9.674 0.486 1.00 . A A . 31 ARG CA 1 1
11 6072 1 1 31 ARG CB C -1.648 11.027 -0.291 1.00 . A A . 31 ARG CB 1 1
11 6073 1 1 31 ARG CD C -2.688 13.373 -0.719 1.00 . A A . 31 ARG CD 1 1
11 6074 1 1 31 ARG CG C -2.601 12.142 0.205 1.00 . A A . 31 ARG CG 1 1
11 6075 1 1 31 ARG CZ C -3.552 13.938 -3.006 1.00 . A A . 31 ARG CZ 1 1
11 6076 1 1 31 ARG H H -2.039 9.731 2.670 1.00 . A A . 31 ARG H 1 1
11 6077 1 1 31 ARG HA H -2.805 9.403 0.501 1.00 . A A . 31 ARG HA 1 1
11 6078 1 1 31 ARG HB2 H -0.607 11.403 -0.304 1.00 . A A . 31 ARG HB2 1 1
11 6079 1 1 31 ARG HB3 H -1.896 10.836 -1.352 1.00 . A A . 31 ARG HB3 1 1
11 6080 1 1 31 ARG HD2 H -3.219 14.184 -0.187 1.00 . A A . 31 ARG HD2 1 1
11 6081 1 1 31 ARG HD3 H -1.673 13.759 -0.931 1.00 . A A . 31 ARG HD3 1 1
11 6082 1 1 31 ARG HE H -3.832 12.153 -2.148 1.00 . A A . 31 ARG HE 1 1
11 6083 1 1 31 ARG HG2 H -3.617 11.731 0.368 1.00 . A A . 31 ARG HG2 1 1
11 6084 1 1 31 ARG HG3 H -2.266 12.478 1.204 1.00 . A A . 31 ARG HG3 1 1
11 6085 1 1 31 ARG HH11 H -2.576 15.480 -2.154 1.00 . A A . 31 ARG HH11 1 1
11 6086 1 1 31 ARG HH12 H -3.254 15.745 -3.839 1.00 . A A . 31 ARG HH12 1 1
11 6087 1 1 31 ARG HH21 H -4.557 12.564 -4.059 1.00 . A A . 31 ARG HH21 1 1
11 6088 1 1 31 ARG HH22 H -4.301 14.204 -4.844 1.00 . A A . 31 ARG HH22 1 1
11 6089 1 1 31 ARG N N -1.351 9.854 1.918 1.00 . A A . 31 ARG N 1 1
11 6090 1 1 31 ARG NE N -3.407 13.072 -1.985 1.00 . A A . 31 ARG NE 1 1
11 6091 1 1 31 ARG NH1 N -3.078 15.184 -2.999 1.00 . A A . 31 ARG NH1 1 1
11 6092 1 1 31 ARG NH2 N -4.204 13.526 -4.078 1.00 . A A . 31 ARG NH2 1 1
11 6093 1 1 31 ARG O O -1.100 8.510 -1.531 1.00 . A A . 31 ARG O 1 1
11 6094 1 1 32 LYS C C 0.088 5.011 0.301 1.00 . A A . 32 LYS C 1 1
11 6095 1 1 32 LYS CA C 0.305 6.395 -0.366 1.00 . A A . 32 LYS CA 1 1
11 6096 1 1 32 LYS CB C 1.828 6.725 -0.365 1.00 . A A . 32 LYS CB 1 1
11 6097 1 1 32 LYS CD C 3.772 8.146 -1.266 1.00 . A A . 32 LYS CD 1 1
11 6098 1 1 32 LYS CE C 4.232 9.356 -2.103 1.00 . A A . 32 LYS CE 1 1
11 6099 1 1 32 LYS CG C 2.245 7.925 -1.243 1.00 . A A . 32 LYS CG 1 1
11 6100 1 1 32 LYS H H -0.546 7.480 1.375 1.00 . A A . 32 LYS H 1 1
11 6101 1 1 32 LYS HA H -0.025 6.334 -1.426 1.00 . A A . 32 LYS HA 1 1
11 6102 1 1 32 LYS HB2 H 2.185 6.884 0.673 1.00 . A A . 32 LYS HB2 1 1
11 6103 1 1 32 LYS HB3 H 2.383 5.840 -0.734 1.00 . A A . 32 LYS HB3 1 1
11 6104 1 1 32 LYS HD2 H 4.124 8.295 -0.228 1.00 . A A . 32 LYS HD2 1 1
11 6105 1 1 32 LYS HD3 H 4.287 7.230 -1.617 1.00 . A A . 32 LYS HD3 1 1
11 6106 1 1 32 LYS HE2 H 3.693 10.269 -1.792 1.00 . A A . 32 LYS HE2 1 1
11 6107 1 1 32 LYS HE3 H 5.299 9.556 -1.896 1.00 . A A . 32 LYS HE3 1 1
11 6108 1 1 32 LYS HG2 H 1.873 7.770 -2.273 1.00 . A A . 32 LYS HG2 1 1
11 6109 1 1 32 LYS HG3 H 1.752 8.845 -0.877 1.00 . A A . 32 LYS HG3 1 1
11 6110 1 1 32 LYS HZ1 H 4.601 8.345 -3.889 1.00 . A A . 32 LYS HZ1 1 1
11 6111 1 1 32 LYS HZ2 H 3.088 9.004 -3.811 1.00 . A A . 32 LYS HZ2 1 1
11 6112 1 1 32 LYS HZ3 H 4.398 9.972 -4.088 1.00 . A A . 32 LYS HZ3 1 1
11 6113 1 1 32 LYS N N -0.488 7.441 0.349 1.00 . A A . 32 LYS N 1 1
11 6114 1 1 32 LYS NZ N 4.071 9.158 -3.556 1.00 . A A . 32 LYS NZ 1 1
11 6115 1 1 32 LYS O O 0.394 4.829 1.483 1.00 . A A . 32 LYS O 1 1
11 6116 1 1 33 CYS C C 0.591 1.845 0.397 1.00 . A A . 33 CYS C 1 1
11 6117 1 1 33 CYS CA C -0.683 2.650 0.009 1.00 . A A . 33 CYS CA 1 1
11 6118 1 1 33 CYS CB C -1.433 1.882 -1.100 1.00 . A A . 33 CYS CB 1 1
11 6119 1 1 33 CYS H H -0.696 4.346 -1.414 1.00 . A A . 33 CYS H 1 1
11 6120 1 1 33 CYS HA H -1.363 2.724 0.880 1.00 . A A . 33 CYS HA 1 1
11 6121 1 1 33 CYS HB2 H -0.890 1.923 -2.063 1.00 . A A . 33 CYS HB2 1 1
11 6122 1 1 33 CYS HB3 H -1.529 0.809 -0.843 1.00 . A A . 33 CYS HB3 1 1
11 6123 1 1 33 CYS N N -0.406 4.031 -0.482 1.00 . A A . 33 CYS N 1 1
11 6124 1 1 33 CYS O O 1.576 1.848 -0.346 1.00 . A A . 33 CYS O 1 1
11 6125 1 1 33 CYS SG S -3.100 2.521 -1.318 1.00 . A A . 33 CYS SG 1 1
11 6126 1 1 34 HIS C C 0.831 -1.167 2.266 1.00 . A A . 34 HIS C 1 1
11 6127 1 1 34 HIS CA C 1.579 0.158 1.956 1.00 . A A . 34 HIS CA 1 1
11 6128 1 1 34 HIS CB C 2.409 0.653 3.170 1.00 . A A . 34 HIS CB 1 1
11 6129 1 1 34 HIS CD2 C 3.235 3.083 2.673 1.00 . A A . 34 HIS CD2 1 1
11 6130 1 1 34 HIS CE1 C 5.279 2.680 2.347 1.00 . A A . 34 HIS CE1 1 1
11 6131 1 1 34 HIS CG C 3.467 1.704 2.826 1.00 . A A . 34 HIS CG 1 1
11 6132 1 1 34 HIS H H -0.319 1.267 2.108 1.00 . A A . 34 HIS H 1 1
11 6133 1 1 34 HIS HA H 2.294 -0.024 1.127 1.00 . A A . 34 HIS HA 1 1
11 6134 1 1 34 HIS HB2 H 1.742 1.023 3.972 1.00 . A A . 34 HIS HB2 1 1
11 6135 1 1 34 HIS HB3 H 2.931 -0.211 3.624 1.00 . A A . 34 HIS HB3 1 1
11 6136 1 1 34 HIS HD1 H 5.303 0.524 2.629 1.00 . A A . 34 HIS HD1 1 1
11 6137 1 1 34 HIS HD2 H 2.275 3.563 2.777 1.00 . A A . 34 HIS HD2 1 1
11 6138 1 1 34 HIS HE1 H 6.315 2.827 2.082 1.00 . A A . 34 HIS HE1 1 1
11 6139 1 1 34 HIS HE2 H 4.580 4.734 2.160 1.00 . A A . 34 HIS HE2 1 1
11 6140 1 1 34 HIS N N 0.532 1.139 1.545 1.00 . A A . 34 HIS N 1 1
11 6141 1 1 34 HIS ND1 N 4.809 1.423 2.615 1.00 . A A . 34 HIS ND1 1 1
11 6142 1 1 34 HIS NE2 N 4.413 3.740 2.357 1.00 . A A . 34 HIS NE2 1 1
11 6143 1 1 34 HIS O O 0.219 -1.333 3.328 1.00 . A A . 34 HIS O 1 1
11 6144 1 1 35 CYS C C 1.005 -4.572 1.610 1.00 . A A . 35 CYS C 1 1
11 6145 1 1 35 CYS CA C 0.098 -3.352 1.333 1.00 . A A . 35 CYS CA 1 1
11 6146 1 1 35 CYS CB C -0.633 -3.484 -0.010 1.00 . A A . 35 CYS CB 1 1
11 6147 1 1 35 CYS H H 1.420 -1.822 0.469 1.00 . A A . 35 CYS H 1 1
11 6148 1 1 35 CYS HA H -0.688 -3.286 2.113 1.00 . A A . 35 CYS HA 1 1
11 6149 1 1 35 CYS HB2 H 0.043 -3.363 -0.879 1.00 . A A . 35 CYS HB2 1 1
11 6150 1 1 35 CYS HB3 H -1.090 -4.487 -0.106 1.00 . A A . 35 CYS HB3 1 1
11 6151 1 1 35 CYS N N 0.878 -2.095 1.296 1.00 . A A . 35 CYS N 1 1
11 6152 1 1 35 CYS O O 2.010 -4.787 0.926 1.00 . A A . 35 CYS O 1 1
11 6153 1 1 35 CYS SG S -1.959 -2.270 -0.068 1.00 . A A . 35 CYS SG 1 1
11 6154 1 1 36 THR C C 1.137 -7.748 2.098 1.00 . A A . 36 THR C 1 1
11 6155 1 1 36 THR CA C 1.412 -6.552 3.070 1.00 . A A . 36 THR CA 1 1
11 6156 1 1 36 THR CB C 1.044 -6.896 4.544 1.00 . A A . 36 THR CB 1 1
11 6157 1 1 36 THR CG2 C 1.878 -8.036 5.159 1.00 . A A . 36 THR CG2 1 1
11 6158 1 1 36 THR H H -0.377 -5.285 2.871 1.00 . A A . 36 THR H 1 1
11 6159 1 1 36 THR HA H 2.481 -6.262 3.062 1.00 . A A . 36 THR HA 1 1
11 6160 1 1 36 THR HB H -0.019 -7.194 4.590 1.00 . A A . 36 THR HB 1 1
11 6161 1 1 36 THR HG1 H 0.661 -5.070 5.015 1.00 . A A . 36 THR HG1 1 1
11 6162 1 1 36 THR HG21 H 2.958 -7.804 5.153 1.00 . A A . 36 THR HG21 1 1
11 6163 1 1 36 THR HG22 H 1.585 -8.225 6.209 1.00 . A A . 36 THR HG22 1 1
11 6164 1 1 36 THR HG23 H 1.738 -8.987 4.613 1.00 . A A . 36 THR HG23 1 1
11 6165 1 1 36 THR N N 0.612 -5.383 2.610 1.00 . A A . 36 THR N 1 1
11 6166 1 1 36 THR O O -0.037 -8.099 1.957 1.00 . A A . 36 THR O 1 1
11 6167 1 1 36 THR OG1 O 1.222 -5.756 5.382 1.00 . A A . 36 THR OG1 1 1
11 6168 1 1 37 PRO C C 1.359 -10.798 0.962 1.00 . A A . 37 PRO C 1 1
11 6169 1 1 37 PRO CA C 1.856 -9.434 0.395 1.00 . A A . 37 PRO CA 1 1
11 6170 1 1 37 PRO CB C 3.215 -9.531 -0.331 1.00 . A A . 37 PRO CB 1 1
11 6171 1 1 37 PRO CD C 3.558 -8.050 1.532 1.00 . A A . 37 PRO CD 1 1
11 6172 1 1 37 PRO CG C 4.263 -9.121 0.703 1.00 . A A . 37 PRO CG 1 1
11 6173 1 1 37 PRO HA H 1.101 -9.031 -0.315 1.00 . A A . 37 PRO HA 1 1
11 6174 1 1 37 PRO HB2 H 3.422 -10.529 -0.757 1.00 . A A . 37 PRO HB2 1 1
11 6175 1 1 37 PRO HB3 H 3.241 -8.827 -1.184 1.00 . A A . 37 PRO HB3 1 1
11 6176 1 1 37 PRO HD2 H 3.917 -8.052 2.579 1.00 . A A . 37 PRO HD2 1 1
11 6177 1 1 37 PRO HD3 H 3.733 -7.044 1.110 1.00 . A A . 37 PRO HD3 1 1
11 6178 1 1 37 PRO HG2 H 4.528 -9.987 1.340 1.00 . A A . 37 PRO HG2 1 1
11 6179 1 1 37 PRO HG3 H 5.199 -8.757 0.240 1.00 . A A . 37 PRO HG3 1 1
11 6180 1 1 37 PRO N N 2.128 -8.397 1.424 1.00 . A A . 37 PRO N 1 1
11 6181 1 1 37 PRO O O 1.707 -11.200 2.078 1.00 . A A . 37 PRO O 1 1
11 6182 1 1 38 LYS C C 0.905 -13.979 0.237 1.00 . A A . 38 LYS C 1 1
11 6183 1 1 38 LYS CA C -0.058 -12.803 0.525 1.00 . A A . 38 LYS CA 1 1
11 6184 1 1 38 LYS CB C -1.447 -12.975 -0.154 1.00 . A A . 38 LYS CB 1 1
11 6185 1 1 38 LYS CD C -2.928 -12.897 -2.303 1.00 . A A . 38 LYS CD 1 1
11 6186 1 1 38 LYS CE C -3.858 -14.091 -2.014 1.00 . A A . 38 LYS CE 1 1
11 6187 1 1 38 LYS CG C -1.510 -13.021 -1.704 1.00 . A A . 38 LYS CG 1 1
11 6188 1 1 38 LYS H H 0.340 -11.043 -0.746 1.00 . A A . 38 LYS H 1 1
11 6189 1 1 38 LYS HA H -0.254 -12.803 1.617 1.00 . A A . 38 LYS HA 1 1
11 6190 1 1 38 LYS HB2 H -1.920 -13.891 0.246 1.00 . A A . 38 LYS HB2 1 1
11 6191 1 1 38 LYS HB3 H -2.106 -12.158 0.196 1.00 . A A . 38 LYS HB3 1 1
11 6192 1 1 38 LYS HD2 H -3.392 -11.958 -1.947 1.00 . A A . 38 LYS HD2 1 1
11 6193 1 1 38 LYS HD3 H -2.824 -12.772 -3.397 1.00 . A A . 38 LYS HD3 1 1
11 6194 1 1 38 LYS HE2 H -3.405 -15.031 -2.381 1.00 . A A . 38 LYS HE2 1 1
11 6195 1 1 38 LYS HE3 H -4.002 -14.218 -0.926 1.00 . A A . 38 LYS HE3 1 1
11 6196 1 1 38 LYS HG2 H -0.902 -12.194 -2.114 1.00 . A A . 38 LYS HG2 1 1
11 6197 1 1 38 LYS HG3 H -1.027 -13.944 -2.076 1.00 . A A . 38 LYS HG3 1 1
11 6198 1 1 38 LYS HZ1 H -5.092 -13.818 -3.670 1.00 . A A . 38 LYS HZ1 1 1
11 6199 1 1 38 LYS HZ2 H -5.798 -14.702 -2.465 1.00 . A A . 38 LYS HZ2 1 1
11 6200 1 1 38 LYS HZ3 H -5.647 -13.064 -2.308 1.00 . A A . 38 LYS HZ3 1 1
11 6201 1 1 38 LYS N N 0.543 -11.494 0.153 1.00 . A A . 38 LYS N 1 1
11 6202 1 1 38 LYS NZ N -5.175 -13.908 -2.650 1.00 . A A . 38 LYS NZ 1 1
11 6203 1 1 38 LYS O O 1.157 -14.781 1.164 1.00 . A A . 38 LYS O 1 1
11 6204 1 1 38 LYS OXT O 1.416 -14.109 -0.901 1.00 . A A . 38 LYS OXT 1 1
12 6205 1 1 1 GLY C C 5.244 -2.678 2.079 1.00 . A A . 1 GLY C 1 1
12 6206 1 1 1 GLY CA C 4.575 -2.846 3.452 1.00 . A A . 1 GLY CA 1 1
12 6207 1 1 1 GLY H1 H 5.745 -4.458 4.068 1.00 . A A . 1 GLY H1 1 1
12 6208 1 1 1 GLY H2 H 4.321 -4.328 4.896 1.00 . A A . 1 GLY H2 1 1
12 6209 1 1 1 GLY H3 H 4.329 -4.914 3.352 1.00 . A A . 1 GLY H3 1 1
12 6210 1 1 1 GLY HA2 H 3.494 -2.611 3.417 1.00 . A A . 1 GLY HA2 1 1
12 6211 1 1 1 GLY HA3 H 5.013 -2.126 4.168 1.00 . A A . 1 GLY HA3 1 1
12 6212 1 1 1 GLY N N 4.752 -4.216 3.973 1.00 . A A . 1 GLY N 1 1
12 6213 1 1 1 GLY O O 6.451 -2.439 2.003 1.00 . A A . 1 GLY O 1 1
12 6214 1 1 2 VAL C C 4.336 -1.390 -0.970 1.00 . A A . 2 VAL C 1 1
12 6215 1 1 2 VAL CA C 4.913 -2.731 -0.397 1.00 . A A . 2 VAL CA 1 1
12 6216 1 1 2 VAL CB C 4.470 -3.999 -1.211 1.00 . A A . 2 VAL CB 1 1
12 6217 1 1 2 VAL CG1 C 4.846 -3.917 -2.711 1.00 . A A . 2 VAL CG1 1 1
12 6218 1 1 2 VAL CG2 C 5.076 -5.311 -0.656 1.00 . A A . 2 VAL CG2 1 1
12 6219 1 1 2 VAL H H 3.456 -2.994 1.238 1.00 . A A . 2 VAL H 1 1
12 6220 1 1 2 VAL HA H 6.019 -2.718 -0.427 1.00 . A A . 2 VAL HA 1 1
12 6221 1 1 2 VAL HB H 3.368 -4.092 -1.154 1.00 . A A . 2 VAL HB 1 1
12 6222 1 1 2 VAL HG11 H 5.937 -3.805 -2.862 1.00 . A A . 2 VAL HG11 1 1
12 6223 1 1 2 VAL HG12 H 4.527 -4.818 -3.269 1.00 . A A . 2 VAL HG12 1 1
12 6224 1 1 2 VAL HG13 H 4.361 -3.057 -3.211 1.00 . A A . 2 VAL HG13 1 1
12 6225 1 1 2 VAL HG21 H 4.787 -5.481 0.396 1.00 . A A . 2 VAL HG21 1 1
12 6226 1 1 2 VAL HG22 H 4.731 -6.197 -1.220 1.00 . A A . 2 VAL HG22 1 1
12 6227 1 1 2 VAL HG23 H 6.182 -5.307 -0.690 1.00 . A A . 2 VAL HG23 1 1
12 6228 1 1 2 VAL N N 4.437 -2.798 1.012 1.00 . A A . 2 VAL N 1 1
12 6229 1 1 2 VAL O O 3.115 -1.334 -1.166 1.00 . A A . 2 VAL O 1 1
12 6230 1 1 3 PRO C C 4.089 0.903 -3.248 1.00 . A A . 3 PRO C 1 1
12 6231 1 1 3 PRO CA C 4.582 0.974 -1.771 1.00 . A A . 3 PRO CA 1 1
12 6232 1 1 3 PRO CB C 5.760 1.947 -1.561 1.00 . A A . 3 PRO CB 1 1
12 6233 1 1 3 PRO CD C 6.580 -0.259 -1.010 1.00 . A A . 3 PRO CD 1 1
12 6234 1 1 3 PRO CG C 7.022 1.084 -1.594 1.00 . A A . 3 PRO CG 1 1
12 6235 1 1 3 PRO HA H 3.758 1.303 -1.107 1.00 . A A . 3 PRO HA 1 1
12 6236 1 1 3 PRO HB2 H 5.795 2.770 -2.301 1.00 . A A . 3 PRO HB2 1 1
12 6237 1 1 3 PRO HB3 H 5.675 2.434 -0.573 1.00 . A A . 3 PRO HB3 1 1
12 6238 1 1 3 PRO HD2 H 7.131 -1.092 -1.485 1.00 . A A . 3 PRO HD2 1 1
12 6239 1 1 3 PRO HD3 H 6.771 -0.299 0.080 1.00 . A A . 3 PRO HD3 1 1
12 6240 1 1 3 PRO HG2 H 7.363 0.951 -2.638 1.00 . A A . 3 PRO HG2 1 1
12 6241 1 1 3 PRO HG3 H 7.861 1.534 -1.032 1.00 . A A . 3 PRO HG3 1 1
12 6242 1 1 3 PRO N N 5.129 -0.318 -1.278 1.00 . A A . 3 PRO N 1 1
12 6243 1 1 3 PRO O O 4.889 0.908 -4.189 1.00 . A A . 3 PRO O 1 1
12 6244 1 1 4 ILE C C 1.553 2.342 -4.956 1.00 . A A . 4 ILE C 1 1
12 6245 1 1 4 ILE CA C 2.086 0.889 -4.745 1.00 . A A . 4 ILE CA 1 1
12 6246 1 1 4 ILE CB C 0.983 -0.222 -4.916 1.00 . A A . 4 ILE CB 1 1
12 6247 1 1 4 ILE CD1 C -1.457 -0.984 -4.277 1.00 . A A . 4 ILE CD1 1 1
12 6248 1 1 4 ILE CG1 C -0.230 -0.119 -3.941 1.00 . A A . 4 ILE CG1 1 1
12 6249 1 1 4 ILE CG2 C 1.601 -1.644 -4.915 1.00 . A A . 4 ILE CG2 1 1
12 6250 1 1 4 ILE H H 2.214 0.860 -2.543 1.00 . A A . 4 ILE H 1 1
12 6251 1 1 4 ILE HA H 2.839 0.692 -5.536 1.00 . A A . 4 ILE HA 1 1
12 6252 1 1 4 ILE HB H 0.573 -0.078 -5.936 1.00 . A A . 4 ILE HB 1 1
12 6253 1 1 4 ILE HD11 H -1.831 -0.783 -5.297 1.00 . A A . 4 ILE HD11 1 1
12 6254 1 1 4 ILE HD12 H -1.238 -2.063 -4.206 1.00 . A A . 4 ILE HD12 1 1
12 6255 1 1 4 ILE HD13 H -2.289 -0.774 -3.579 1.00 . A A . 4 ILE HD13 1 1
12 6256 1 1 4 ILE HG12 H 0.093 -0.321 -2.902 1.00 . A A . 4 ILE HG12 1 1
12 6257 1 1 4 ILE HG13 H -0.584 0.926 -3.939 1.00 . A A . 4 ILE HG13 1 1
12 6258 1 1 4 ILE HG21 H 2.441 -1.726 -5.628 1.00 . A A . 4 ILE HG21 1 1
12 6259 1 1 4 ILE HG22 H 1.990 -1.927 -3.919 1.00 . A A . 4 ILE HG22 1 1
12 6260 1 1 4 ILE HG23 H 0.867 -2.417 -5.208 1.00 . A A . 4 ILE HG23 1 1
12 6261 1 1 4 ILE N N 2.757 0.836 -3.413 1.00 . A A . 4 ILE N 1 1
12 6262 1 1 4 ILE O O 1.095 3.002 -4.012 1.00 . A A . 4 ILE O 1 1
12 6263 1 1 5 ASN C C -0.354 4.342 -6.671 1.00 . A A . 5 ASN C 1 1
12 6264 1 1 5 ASN CA C 1.200 4.217 -6.569 1.00 . A A . 5 ASN CA 1 1
12 6265 1 1 5 ASN CB C 1.974 4.721 -7.826 1.00 . A A . 5 ASN CB 1 1
12 6266 1 1 5 ASN CG C 1.801 3.957 -9.162 1.00 . A A . 5 ASN CG 1 1
12 6267 1 1 5 ASN H H 2.017 2.182 -6.897 1.00 . A A . 5 ASN H 1 1
12 6268 1 1 5 ASN HA H 1.542 4.893 -5.759 1.00 . A A . 5 ASN HA 1 1
12 6269 1 1 5 ASN HB2 H 1.702 5.779 -7.997 1.00 . A A . 5 ASN HB2 1 1
12 6270 1 1 5 ASN HB3 H 3.052 4.756 -7.574 1.00 . A A . 5 ASN HB3 1 1
12 6271 1 1 5 ASN HD21 H 3.359 2.754 -8.752 1.00 . A A . 5 ASN HD21 1 1
12 6272 1 1 5 ASN HD22 H 2.474 2.512 -10.347 1.00 . A A . 5 ASN HD22 1 1
12 6273 1 1 5 ASN N N 1.609 2.826 -6.211 1.00 . A A . 5 ASN N 1 1
12 6274 1 1 5 ASN ND2 N 2.635 2.972 -9.445 1.00 . A A . 5 ASN ND2 1 1
12 6275 1 1 5 ASN O O -0.957 4.143 -7.729 1.00 . A A . 5 ASN O 1 1
12 6276 1 1 5 ASN OD1 O 0.925 4.258 -9.969 1.00 . A A . 5 ASN OD1 1 1
12 6277 1 1 6 VAL C C -2.682 5.851 -4.338 1.00 . A A . 6 VAL C 1 1
12 6278 1 1 6 VAL CA C -2.461 4.704 -5.363 1.00 . A A . 6 VAL CA 1 1
12 6279 1 1 6 VAL CB C -3.076 3.336 -4.891 1.00 . A A . 6 VAL CB 1 1
12 6280 1 1 6 VAL CG1 C -4.586 3.420 -4.563 1.00 . A A . 6 VAL CG1 1 1
12 6281 1 1 6 VAL CG2 C -2.900 2.198 -5.925 1.00 . A A . 6 VAL CG2 1 1
12 6282 1 1 6 VAL H H -0.357 4.771 -4.716 1.00 . A A . 6 VAL H 1 1
12 6283 1 1 6 VAL HA H -2.929 4.975 -6.335 1.00 . A A . 6 VAL HA 1 1
12 6284 1 1 6 VAL HB H -2.560 3.021 -3.966 1.00 . A A . 6 VAL HB 1 1
12 6285 1 1 6 VAL HG11 H -4.797 4.160 -3.770 1.00 . A A . 6 VAL HG11 1 1
12 6286 1 1 6 VAL HG12 H -5.192 3.700 -5.446 1.00 . A A . 6 VAL HG12 1 1
12 6287 1 1 6 VAL HG13 H -4.971 2.454 -4.188 1.00 . A A . 6 VAL HG13 1 1
12 6288 1 1 6 VAL HG21 H -3.354 2.453 -6.901 1.00 . A A . 6 VAL HG21 1 1
12 6289 1 1 6 VAL HG22 H -1.834 1.971 -6.106 1.00 . A A . 6 VAL HG22 1 1
12 6290 1 1 6 VAL HG23 H -3.359 1.254 -5.581 1.00 . A A . 6 VAL HG23 1 1
12 6291 1 1 6 VAL N N -0.984 4.640 -5.518 1.00 . A A . 6 VAL N 1 1
12 6292 1 1 6 VAL O O -2.314 5.727 -3.163 1.00 . A A . 6 VAL O 1 1
12 6293 1 1 7 SER C C -4.730 7.921 -2.944 1.00 . A A . 7 SER C 1 1
12 6294 1 1 7 SER CA C -3.553 8.146 -3.936 1.00 . A A . 7 SER CA 1 1
12 6295 1 1 7 SER CB C -3.770 9.400 -4.815 1.00 . A A . 7 SER CB 1 1
12 6296 1 1 7 SER H H -3.595 6.907 -5.774 1.00 . A A . 7 SER H 1 1
12 6297 1 1 7 SER HA H -2.621 8.347 -3.374 1.00 . A A . 7 SER HA 1 1
12 6298 1 1 7 SER HB2 H -3.901 10.294 -4.177 1.00 . A A . 7 SER HB2 1 1
12 6299 1 1 7 SER HB3 H -2.861 9.590 -5.414 1.00 . A A . 7 SER HB3 1 1
12 6300 1 1 7 SER HG H -4.705 8.510 -6.243 1.00 . A A . 7 SER HG 1 1
12 6301 1 1 7 SER N N -3.314 6.950 -4.787 1.00 . A A . 7 SER N 1 1
12 6302 1 1 7 SER O O -5.884 7.749 -3.352 1.00 . A A . 7 SER O 1 1
12 6303 1 1 7 SER OG O -4.888 9.273 -5.688 1.00 . A A . 7 SER OG 1 1
12 6304 1 1 8 CYS C C -6.183 8.807 -0.031 1.00 . A A . 8 CYS C 1 1
12 6305 1 1 8 CYS CA C -5.386 7.589 -0.571 1.00 . A A . 8 CYS CA 1 1
12 6306 1 1 8 CYS CB C -4.639 7.012 0.653 1.00 . A A . 8 CYS CB 1 1
12 6307 1 1 8 CYS H H -3.396 7.995 -1.458 1.00 . A A . 8 CYS H 1 1
12 6308 1 1 8 CYS HA H -6.079 6.805 -0.938 1.00 . A A . 8 CYS HA 1 1
12 6309 1 1 8 CYS HB2 H -3.944 7.755 1.091 1.00 . A A . 8 CYS HB2 1 1
12 6310 1 1 8 CYS HB3 H -5.361 6.747 1.449 1.00 . A A . 8 CYS HB3 1 1
12 6311 1 1 8 CYS N N -4.405 7.910 -1.639 1.00 . A A . 8 CYS N 1 1
12 6312 1 1 8 CYS O O -5.736 9.959 -0.047 1.00 . A A . 8 CYS O 1 1
12 6313 1 1 8 CYS SG S -3.728 5.518 0.300 1.00 . A A . 8 CYS SG 1 1
12 6314 1 1 9 THR C C -8.731 8.521 2.483 1.00 . A A . 9 THR C 1 1
12 6315 1 1 9 THR CA C -8.220 9.403 1.292 1.00 . A A . 9 THR CA 1 1
12 6316 1 1 9 THR CB C -9.288 10.151 0.435 1.00 . A A . 9 THR CB 1 1
12 6317 1 1 9 THR CG2 C -10.275 9.310 -0.397 1.00 . A A . 9 THR CG2 1 1
12 6318 1 1 9 THR H H -7.628 7.492 0.381 1.00 . A A . 9 THR H 1 1
12 6319 1 1 9 THR HA H -7.584 10.201 1.729 1.00 . A A . 9 THR HA 1 1
12 6320 1 1 9 THR HB H -8.742 10.796 -0.281 1.00 . A A . 9 THR HB 1 1
12 6321 1 1 9 THR HG1 H -9.400 11.577 1.721 1.00 . A A . 9 THR HG1 1 1
12 6322 1 1 9 THR HG21 H -9.747 8.678 -1.134 1.00 . A A . 9 THR HG21 1 1
12 6323 1 1 9 THR HG22 H -10.896 8.646 0.230 1.00 . A A . 9 THR HG22 1 1
12 6324 1 1 9 THR HG23 H -10.968 9.956 -0.968 1.00 . A A . 9 THR HG23 1 1
12 6325 1 1 9 THR N N -7.372 8.479 0.496 1.00 . A A . 9 THR N 1 1
12 6326 1 1 9 THR O O -9.901 8.132 2.537 1.00 . A A . 9 THR O 1 1
12 6327 1 1 9 THR OG1 O -10.041 11.014 1.280 1.00 . A A . 9 THR OG1 1 1
12 6328 1 1 10 GLY C C -7.473 5.783 4.162 1.00 . A A . 10 GLY C 1 1
12 6329 1 1 10 GLY CA C -8.058 7.184 4.483 1.00 . A A . 10 GLY CA 1 1
12 6330 1 1 10 GLY H H -6.861 8.505 3.193 1.00 . A A . 10 GLY H 1 1
12 6331 1 1 10 GLY HA2 H -7.609 7.577 5.416 1.00 . A A . 10 GLY HA2 1 1
12 6332 1 1 10 GLY HA3 H -9.138 7.086 4.706 1.00 . A A . 10 GLY HA3 1 1
12 6333 1 1 10 GLY N N -7.810 8.184 3.417 1.00 . A A . 10 GLY N 1 1
12 6334 1 1 10 GLY O O -7.247 5.420 3.000 1.00 . A A . 10 GLY O 1 1
12 6335 1 1 11 SER C C -7.781 2.565 4.396 1.00 . A A . 11 SER C 1 1
12 6336 1 1 11 SER CA C -6.798 3.566 5.106 1.00 . A A . 11 SER CA 1 1
12 6337 1 1 11 SER CB C -6.359 3.031 6.487 1.00 . A A . 11 SER CB 1 1
12 6338 1 1 11 SER H H -7.511 5.396 6.129 1.00 . A A . 11 SER H 1 1
12 6339 1 1 11 SER HA H -5.879 3.578 4.488 1.00 . A A . 11 SER HA 1 1
12 6340 1 1 11 SER HB2 H -7.178 3.083 7.229 1.00 . A A . 11 SER HB2 1 1
12 6341 1 1 11 SER HB3 H -6.080 1.961 6.418 1.00 . A A . 11 SER HB3 1 1
12 6342 1 1 11 SER HG H -5.513 4.662 7.059 1.00 . A A . 11 SER HG 1 1
12 6343 1 1 11 SER N N -7.273 4.979 5.222 1.00 . A A . 11 SER N 1 1
12 6344 1 1 11 SER O O -7.249 1.773 3.612 1.00 . A A . 11 SER O 1 1
12 6345 1 1 11 SER OG O -5.232 3.747 6.977 1.00 . A A . 11 SER OG 1 1
12 6346 1 1 12 PRO C C -10.003 1.748 2.181 1.00 . A A . 12 PRO C 1 1
12 6347 1 1 12 PRO CA C -10.063 1.681 3.744 1.00 . A A . 12 PRO CA 1 1
12 6348 1 1 12 PRO CB C -11.457 2.088 4.258 1.00 . A A . 12 PRO CB 1 1
12 6349 1 1 12 PRO CD C -9.869 3.271 5.619 1.00 . A A . 12 PRO CD 1 1
12 6350 1 1 12 PRO CG C -11.224 2.570 5.688 1.00 . A A . 12 PRO CG 1 1
12 6351 1 1 12 PRO HA H -9.878 0.631 4.040 1.00 . A A . 12 PRO HA 1 1
12 6352 1 1 12 PRO HB2 H -11.888 2.917 3.660 1.00 . A A . 12 PRO HB2 1 1
12 6353 1 1 12 PRO HB3 H -12.179 1.252 4.214 1.00 . A A . 12 PRO HB3 1 1
12 6354 1 1 12 PRO HD2 H -9.993 4.333 5.331 1.00 . A A . 12 PRO HD2 1 1
12 6355 1 1 12 PRO HD3 H -9.356 3.239 6.598 1.00 . A A . 12 PRO HD3 1 1
12 6356 1 1 12 PRO HG2 H -12.029 3.236 6.050 1.00 . A A . 12 PRO HG2 1 1
12 6357 1 1 12 PRO HG3 H -11.177 1.707 6.382 1.00 . A A . 12 PRO HG3 1 1
12 6358 1 1 12 PRO N N -9.147 2.538 4.560 1.00 . A A . 12 PRO N 1 1
12 6359 1 1 12 PRO O O -10.391 0.776 1.527 1.00 . A A . 12 PRO O 1 1
12 6360 1 1 13 GLN C C -8.246 1.957 -0.481 1.00 . A A . 13 GLN C 1 1
12 6361 1 1 13 GLN CA C -9.246 2.992 0.132 1.00 . A A . 13 GLN CA 1 1
12 6362 1 1 13 GLN CB C -8.746 4.439 -0.156 1.00 . A A . 13 GLN CB 1 1
12 6363 1 1 13 GLN CD C -11.022 5.528 -0.838 1.00 . A A . 13 GLN CD 1 1
12 6364 1 1 13 GLN CG C -9.772 5.578 0.060 1.00 . A A . 13 GLN CG 1 1
12 6365 1 1 13 GLN H H -9.224 3.593 2.256 1.00 . A A . 13 GLN H 1 1
12 6366 1 1 13 GLN HA H -10.209 2.846 -0.395 1.00 . A A . 13 GLN HA 1 1
12 6367 1 1 13 GLN HB2 H -7.848 4.659 0.452 1.00 . A A . 13 GLN HB2 1 1
12 6368 1 1 13 GLN HB3 H -8.390 4.515 -1.201 1.00 . A A . 13 GLN HB3 1 1
12 6369 1 1 13 GLN HE21 H -10.043 6.415 -2.353 1.00 . A A . 13 GLN HE21 1 1
12 6370 1 1 13 GLN HE22 H -11.808 5.958 -2.607 1.00 . A A . 13 GLN HE22 1 1
12 6371 1 1 13 GLN HG2 H -10.091 5.595 1.119 1.00 . A A . 13 GLN HG2 1 1
12 6372 1 1 13 GLN HG3 H -9.257 6.543 -0.082 1.00 . A A . 13 GLN HG3 1 1
12 6373 1 1 13 GLN N N -9.507 2.860 1.597 1.00 . A A . 13 GLN N 1 1
12 6374 1 1 13 GLN NE2 N -10.943 6.020 -2.061 1.00 . A A . 13 GLN NE2 1 1
12 6375 1 1 13 GLN O O -8.481 1.494 -1.600 1.00 . A A . 13 GLN O 1 1
12 6376 1 1 13 GLN OE1 O -12.079 5.045 -0.441 1.00 . A A . 13 GLN OE1 1 1
12 6377 1 1 14 CYS C C -6.588 -0.920 -0.174 1.00 . A A . 14 CYS C 1 1
12 6378 1 1 14 CYS CA C -6.170 0.586 -0.219 1.00 . A A . 14 CYS CA 1 1
12 6379 1 1 14 CYS CB C -4.918 0.791 0.652 1.00 . A A . 14 CYS CB 1 1
12 6380 1 1 14 CYS H H -7.082 2.055 1.151 1.00 . A A . 14 CYS H 1 1
12 6381 1 1 14 CYS HA H -5.888 0.816 -1.266 1.00 . A A . 14 CYS HA 1 1
12 6382 1 1 14 CYS HB2 H -5.134 0.613 1.722 1.00 . A A . 14 CYS HB2 1 1
12 6383 1 1 14 CYS HB3 H -4.113 0.086 0.370 1.00 . A A . 14 CYS HB3 1 1
12 6384 1 1 14 CYS N N -7.162 1.599 0.236 1.00 . A A . 14 CYS N 1 1
12 6385 1 1 14 CYS O O -5.856 -1.737 -0.741 1.00 . A A . 14 CYS O 1 1
12 6386 1 1 14 CYS SG S -4.283 2.462 0.454 1.00 . A A . 14 CYS SG 1 1
12 6387 1 1 15 ILE C C -8.415 -3.417 -0.808 1.00 . A A . 15 ILE C 1 1
12 6388 1 1 15 ILE CA C -8.178 -2.727 0.581 1.00 . A A . 15 ILE CA 1 1
12 6389 1 1 15 ILE CB C -9.421 -2.799 1.548 1.00 . A A . 15 ILE CB 1 1
12 6390 1 1 15 ILE CD1 C -8.225 -2.887 3.912 1.00 . A A . 15 ILE CD1 1 1
12 6391 1 1 15 ILE CG1 C -9.197 -2.170 2.960 1.00 . A A . 15 ILE CG1 1 1
12 6392 1 1 15 ILE CG2 C -10.024 -4.222 1.698 1.00 . A A . 15 ILE CG2 1 1
12 6393 1 1 15 ILE H H -8.235 -0.556 0.930 1.00 . A A . 15 ILE H 1 1
12 6394 1 1 15 ILE HA H -7.354 -3.286 1.068 1.00 . A A . 15 ILE HA 1 1
12 6395 1 1 15 ILE HB H -10.219 -2.193 1.080 1.00 . A A . 15 ILE HB 1 1
12 6396 1 1 15 ILE HD11 H -7.223 -2.995 3.463 1.00 . A A . 15 ILE HD11 1 1
12 6397 1 1 15 ILE HD12 H -8.100 -2.320 4.853 1.00 . A A . 15 ILE HD12 1 1
12 6398 1 1 15 ILE HD13 H -8.580 -3.897 4.185 1.00 . A A . 15 ILE HD13 1 1
12 6399 1 1 15 ILE HG12 H -8.850 -1.127 2.848 1.00 . A A . 15 ILE HG12 1 1
12 6400 1 1 15 ILE HG13 H -10.174 -2.061 3.462 1.00 . A A . 15 ILE HG13 1 1
12 6401 1 1 15 ILE HG21 H -9.284 -4.947 2.084 1.00 . A A . 15 ILE HG21 1 1
12 6402 1 1 15 ILE HG22 H -10.890 -4.233 2.386 1.00 . A A . 15 ILE HG22 1 1
12 6403 1 1 15 ILE HG23 H -10.392 -4.618 0.734 1.00 . A A . 15 ILE HG23 1 1
12 6404 1 1 15 ILE N N -7.726 -1.306 0.448 1.00 . A A . 15 ILE N 1 1
12 6405 1 1 15 ILE O O -7.795 -4.454 -1.055 1.00 . A A . 15 ILE O 1 1
12 6406 1 1 16 LYS C C -8.226 -3.386 -3.978 1.00 . A A . 16 LYS C 1 1
12 6407 1 1 16 LYS CA C -9.504 -3.420 -3.058 1.00 . A A . 16 LYS CA 1 1
12 6408 1 1 16 LYS CB C -10.781 -2.784 -3.673 1.00 . A A . 16 LYS CB 1 1
12 6409 1 1 16 LYS CD C -12.540 -2.790 -5.559 1.00 . A A . 16 LYS CD 1 1
12 6410 1 1 16 LYS CE C -12.993 -3.349 -6.923 1.00 . A A . 16 LYS CE 1 1
12 6411 1 1 16 LYS CG C -11.235 -3.409 -5.010 1.00 . A A . 16 LYS CG 1 1
12 6412 1 1 16 LYS H H -9.722 -1.994 -1.379 1.00 . A A . 16 LYS H 1 1
12 6413 1 1 16 LYS HA H -9.752 -4.490 -2.912 1.00 . A A . 16 LYS HA 1 1
12 6414 1 1 16 LYS HB2 H -11.615 -2.890 -2.950 1.00 . A A . 16 LYS HB2 1 1
12 6415 1 1 16 LYS HB3 H -10.662 -1.694 -3.798 1.00 . A A . 16 LYS HB3 1 1
12 6416 1 1 16 LYS HD2 H -13.354 -2.898 -4.819 1.00 . A A . 16 LYS HD2 1 1
12 6417 1 1 16 LYS HD3 H -12.394 -1.699 -5.670 1.00 . A A . 16 LYS HD3 1 1
12 6418 1 1 16 LYS HE2 H -13.804 -2.714 -7.323 1.00 . A A . 16 LYS HE2 1 1
12 6419 1 1 16 LYS HE3 H -12.172 -3.283 -7.660 1.00 . A A . 16 LYS HE3 1 1
12 6420 1 1 16 LYS HG2 H -10.434 -3.292 -5.766 1.00 . A A . 16 LYS HG2 1 1
12 6421 1 1 16 LYS HG3 H -11.367 -4.500 -4.880 1.00 . A A . 16 LYS HG3 1 1
12 6422 1 1 16 LYS HZ1 H -14.280 -4.828 -6.214 1.00 . A A . 16 LYS HZ1 1 1
12 6423 1 1 16 LYS HZ2 H -13.790 -5.079 -7.771 1.00 . A A . 16 LYS HZ2 1 1
12 6424 1 1 16 LYS HZ3 H -12.754 -5.381 -6.521 1.00 . A A . 16 LYS HZ3 1 1
12 6425 1 1 16 LYS N N -9.269 -2.858 -1.697 1.00 . A A . 16 LYS N 1 1
12 6426 1 1 16 LYS NZ N -13.483 -4.740 -6.853 1.00 . A A . 16 LYS NZ 1 1
12 6427 1 1 16 LYS O O -7.930 -4.465 -4.495 1.00 . A A . 16 LYS O 1 1
12 6428 1 1 17 PRO C C -5.069 -3.440 -4.445 1.00 . A A . 17 PRO C 1 1
12 6429 1 1 17 PRO CA C -6.106 -2.361 -4.901 1.00 . A A . 17 PRO CA 1 1
12 6430 1 1 17 PRO CB C -5.560 -0.926 -4.740 1.00 . A A . 17 PRO CB 1 1
12 6431 1 1 17 PRO CD C -7.792 -0.915 -3.830 1.00 . A A . 17 PRO CD 1 1
12 6432 1 1 17 PRO CG C -6.801 -0.048 -4.602 1.00 . A A . 17 PRO CG 1 1
12 6433 1 1 17 PRO HA H -6.318 -2.533 -5.975 1.00 . A A . 17 PRO HA 1 1
12 6434 1 1 17 PRO HB2 H -4.939 -0.825 -3.828 1.00 . A A . 17 PRO HB2 1 1
12 6435 1 1 17 PRO HB3 H -4.927 -0.623 -5.593 1.00 . A A . 17 PRO HB3 1 1
12 6436 1 1 17 PRO HD2 H -7.689 -0.762 -2.744 1.00 . A A . 17 PRO HD2 1 1
12 6437 1 1 17 PRO HD3 H -8.825 -0.652 -4.117 1.00 . A A . 17 PRO HD3 1 1
12 6438 1 1 17 PRO HG2 H -6.597 0.904 -4.082 1.00 . A A . 17 PRO HG2 1 1
12 6439 1 1 17 PRO HG3 H -7.204 0.205 -5.602 1.00 . A A . 17 PRO HG3 1 1
12 6440 1 1 17 PRO N N -7.422 -2.295 -4.192 1.00 . A A . 17 PRO N 1 1
12 6441 1 1 17 PRO O O -4.480 -4.107 -5.300 1.00 . A A . 17 PRO O 1 1
12 6442 1 1 18 CYS C C -4.553 -6.162 -2.882 1.00 . A A . 18 CYS C 1 1
12 6443 1 1 18 CYS CA C -4.041 -4.722 -2.554 1.00 . A A . 18 CYS CA 1 1
12 6444 1 1 18 CYS CB C -3.913 -4.509 -1.030 1.00 . A A . 18 CYS CB 1 1
12 6445 1 1 18 CYS H H -5.441 -3.017 -2.517 1.00 . A A . 18 CYS H 1 1
12 6446 1 1 18 CYS HA H -3.024 -4.623 -2.979 1.00 . A A . 18 CYS HA 1 1
12 6447 1 1 18 CYS HB2 H -4.904 -4.460 -0.539 1.00 . A A . 18 CYS HB2 1 1
12 6448 1 1 18 CYS HB3 H -3.383 -5.356 -0.561 1.00 . A A . 18 CYS HB3 1 1
12 6449 1 1 18 CYS N N -4.884 -3.633 -3.119 1.00 . A A . 18 CYS N 1 1
12 6450 1 1 18 CYS O O -3.771 -6.958 -3.408 1.00 . A A . 18 CYS O 1 1
12 6451 1 1 18 CYS SG S -2.977 -3.013 -0.646 1.00 . A A . 18 CYS SG 1 1
12 6452 1 1 19 LYS C C -6.459 -8.089 -4.541 1.00 . A A . 19 LYS C 1 1
12 6453 1 1 19 LYS CA C -6.471 -7.776 -3.009 1.00 . A A . 19 LYS CA 1 1
12 6454 1 1 19 LYS CB C -7.933 -7.773 -2.474 1.00 . A A . 19 LYS CB 1 1
12 6455 1 1 19 LYS CD C -7.799 -9.197 -0.305 1.00 . A A . 19 LYS CD 1 1
12 6456 1 1 19 LYS CE C -8.173 -9.254 1.185 1.00 . A A . 19 LYS CE 1 1
12 6457 1 1 19 LYS CG C -8.140 -7.836 -0.944 1.00 . A A . 19 LYS CG 1 1
12 6458 1 1 19 LYS H H -6.410 -5.744 -2.204 1.00 . A A . 19 LYS H 1 1
12 6459 1 1 19 LYS HA H -5.913 -8.591 -2.512 1.00 . A A . 19 LYS HA 1 1
12 6460 1 1 19 LYS HB2 H -8.461 -6.877 -2.858 1.00 . A A . 19 LYS HB2 1 1
12 6461 1 1 19 LYS HB3 H -8.486 -8.614 -2.921 1.00 . A A . 19 LYS HB3 1 1
12 6462 1 1 19 LYS HD2 H -8.325 -10.004 -0.851 1.00 . A A . 19 LYS HD2 1 1
12 6463 1 1 19 LYS HD3 H -6.718 -9.400 -0.429 1.00 . A A . 19 LYS HD3 1 1
12 6464 1 1 19 LYS HE2 H -7.670 -8.443 1.743 1.00 . A A . 19 LYS HE2 1 1
12 6465 1 1 19 LYS HE3 H -9.259 -9.091 1.318 1.00 . A A . 19 LYS HE3 1 1
12 6466 1 1 19 LYS HG2 H -7.565 -7.032 -0.447 1.00 . A A . 19 LYS HG2 1 1
12 6467 1 1 19 LYS HG3 H -9.201 -7.595 -0.748 1.00 . A A . 19 LYS HG3 1 1
12 6468 1 1 19 LYS HZ1 H -8.284 -11.330 1.315 1.00 . A A . 19 LYS HZ1 1 1
12 6469 1 1 19 LYS HZ2 H -6.799 -10.728 1.714 1.00 . A A . 19 LYS HZ2 1 1
12 6470 1 1 19 LYS HZ3 H -8.056 -10.594 2.776 1.00 . A A . 19 LYS HZ3 1 1
12 6471 1 1 19 LYS N N -5.839 -6.483 -2.624 1.00 . A A . 19 LYS N 1 1
12 6472 1 1 19 LYS NZ N -7.807 -10.552 1.782 1.00 . A A . 19 LYS NZ 1 1
12 6473 1 1 19 LYS O O -6.084 -9.201 -4.926 1.00 . A A . 19 LYS O 1 1
12 6474 1 1 20 ASP C C -5.324 -7.514 -7.450 1.00 . A A . 20 ASP C 1 1
12 6475 1 1 20 ASP CA C -6.754 -7.217 -6.882 1.00 . A A . 20 ASP CA 1 1
12 6476 1 1 20 ASP CB C -7.365 -5.911 -7.468 1.00 . A A . 20 ASP CB 1 1
12 6477 1 1 20 ASP CG C -7.632 -5.937 -8.981 1.00 . A A . 20 ASP CG 1 1
12 6478 1 1 20 ASP H H -7.173 -6.262 -4.930 1.00 . A A . 20 ASP H 1 1
12 6479 1 1 20 ASP HA H -7.407 -8.059 -7.182 1.00 . A A . 20 ASP HA 1 1
12 6480 1 1 20 ASP HB2 H -8.331 -5.687 -6.976 1.00 . A A . 20 ASP HB2 1 1
12 6481 1 1 20 ASP HB3 H -6.720 -5.044 -7.227 1.00 . A A . 20 ASP HB3 1 1
12 6482 1 1 20 ASP N N -6.837 -7.113 -5.397 1.00 . A A . 20 ASP N 1 1
12 6483 1 1 20 ASP O O -5.214 -8.332 -8.370 1.00 . A A . 20 ASP O 1 1
12 6484 1 1 20 ASP OD1 O -8.691 -6.451 -9.399 1.00 . A A . 20 ASP OD1 1 1
12 6485 1 1 20 ASP OD2 O -6.779 -5.442 -9.752 1.00 . A A . 20 ASP OD2 1 1
12 6486 1 1 21 ALA C C -2.428 -8.702 -6.799 1.00 . A A . 21 ALA C 1 1
12 6487 1 1 21 ALA CA C -2.847 -7.260 -7.238 1.00 . A A . 21 ALA CA 1 1
12 6488 1 1 21 ALA CB C -1.920 -6.198 -6.607 1.00 . A A . 21 ALA CB 1 1
12 6489 1 1 21 ALA H H -4.475 -6.263 -6.127 1.00 . A A . 21 ALA H 1 1
12 6490 1 1 21 ALA HA H -2.722 -7.191 -8.335 1.00 . A A . 21 ALA HA 1 1
12 6491 1 1 21 ALA HB1 H -2.151 -5.179 -6.968 1.00 . A A . 21 ALA HB1 1 1
12 6492 1 1 21 ALA HB2 H -1.995 -6.178 -5.502 1.00 . A A . 21 ALA HB2 1 1
12 6493 1 1 21 ALA HB3 H -0.858 -6.391 -6.854 1.00 . A A . 21 ALA HB3 1 1
12 6494 1 1 21 ALA N N -4.253 -6.894 -6.907 1.00 . A A . 21 ALA N 1 1
12 6495 1 1 21 ALA O O -1.867 -9.442 -7.612 1.00 . A A . 21 ALA O 1 1
12 6496 1 1 22 GLY C C -1.699 -10.291 -3.594 1.00 . A A . 22 GLY C 1 1
12 6497 1 1 22 GLY CA C -2.385 -10.410 -4.971 1.00 . A A . 22 GLY CA 1 1
12 6498 1 1 22 GLY H H -3.191 -8.366 -4.983 1.00 . A A . 22 GLY H 1 1
12 6499 1 1 22 GLY HA2 H -3.319 -10.992 -4.868 1.00 . A A . 22 GLY HA2 1 1
12 6500 1 1 22 GLY HA3 H -1.743 -11.004 -5.650 1.00 . A A . 22 GLY HA3 1 1
12 6501 1 1 22 GLY N N -2.705 -9.079 -5.538 1.00 . A A . 22 GLY N 1 1
12 6502 1 1 22 GLY O O -0.570 -10.763 -3.431 1.00 . A A . 22 GLY O 1 1
12 6503 1 1 23 MET C C -2.857 -9.527 -0.176 1.00 . A A . 23 MET C 1 1
12 6504 1 1 23 MET CA C -1.797 -9.291 -1.304 1.00 . A A . 23 MET CA 1 1
12 6505 1 1 23 MET CB C -1.276 -7.818 -1.305 1.00 . A A . 23 MET CB 1 1
12 6506 1 1 23 MET CE C 2.335 -7.216 -3.238 1.00 . A A . 23 MET CE 1 1
12 6507 1 1 23 MET CG C -0.323 -7.375 -2.436 1.00 . A A . 23 MET CG 1 1
12 6508 1 1 23 MET H H -3.266 -9.238 -2.943 1.00 . A A . 23 MET H 1 1
12 6509 1 1 23 MET HA H -0.930 -9.949 -1.092 1.00 . A A . 23 MET HA 1 1
12 6510 1 1 23 MET HB2 H -2.133 -7.128 -1.286 1.00 . A A . 23 MET HB2 1 1
12 6511 1 1 23 MET HB3 H -0.747 -7.637 -0.353 1.00 . A A . 23 MET HB3 1 1
12 6512 1 1 23 MET HE1 H 1.987 -6.949 -4.253 1.00 . A A . 23 MET HE1 1 1
12 6513 1 1 23 MET HE2 H 2.433 -6.286 -2.650 1.00 . A A . 23 MET HE2 1 1
12 6514 1 1 23 MET HE3 H 3.338 -7.669 -3.326 1.00 . A A . 23 MET HE3 1 1
12 6515 1 1 23 MET HG2 H -0.813 -7.449 -3.424 1.00 . A A . 23 MET HG2 1 1
12 6516 1 1 23 MET HG3 H -0.068 -6.309 -2.311 1.00 . A A . 23 MET HG3 1 1
12 6517 1 1 23 MET N N -2.383 -9.653 -2.624 1.00 . A A . 23 MET N 1 1
12 6518 1 1 23 MET O O -4.058 -9.711 -0.418 1.00 . A A . 23 MET O 1 1
12 6519 1 1 23 MET SD S 1.189 -8.359 -2.443 1.00 . A A . 23 MET SD 1 1
12 6520 1 1 24 ARG C C -4.082 -8.597 2.748 1.00 . A A . 24 ARG C 1 1
12 6521 1 1 24 ARG CA C -3.228 -9.815 2.286 1.00 . A A . 24 ARG CA 1 1
12 6522 1 1 24 ARG CB C -2.366 -10.332 3.479 1.00 . A A . 24 ARG CB 1 1
12 6523 1 1 24 ARG CD C -0.813 -12.124 4.483 1.00 . A A . 24 ARG CD 1 1
12 6524 1 1 24 ARG CG C -1.527 -11.600 3.220 1.00 . A A . 24 ARG CG 1 1
12 6525 1 1 24 ARG CZ C -0.203 -14.523 4.032 1.00 . A A . 24 ARG CZ 1 1
12 6526 1 1 24 ARG H H -1.411 -9.227 1.174 1.00 . A A . 24 ARG H 1 1
12 6527 1 1 24 ARG HA H -3.930 -10.634 2.029 1.00 . A A . 24 ARG HA 1 1
12 6528 1 1 24 ARG HB2 H -1.689 -9.530 3.831 1.00 . A A . 24 ARG HB2 1 1
12 6529 1 1 24 ARG HB3 H -3.040 -10.535 4.333 1.00 . A A . 24 ARG HB3 1 1
12 6530 1 1 24 ARG HD2 H -0.237 -11.304 4.948 1.00 . A A . 24 ARG HD2 1 1
12 6531 1 1 24 ARG HD3 H -1.549 -12.435 5.249 1.00 . A A . 24 ARG HD3 1 1
12 6532 1 1 24 ARG HE H 1.132 -13.036 4.031 1.00 . A A . 24 ARG HE 1 1
12 6533 1 1 24 ARG HG2 H -2.169 -12.392 2.793 1.00 . A A . 24 ARG HG2 1 1
12 6534 1 1 24 ARG HG3 H -0.773 -11.367 2.448 1.00 . A A . 24 ARG HG3 1 1
12 6535 1 1 24 ARG HH11 H -2.167 -14.308 4.414 1.00 . A A . 24 ARG HH11 1 1
12 6536 1 1 24 ARG HH12 H -1.570 -16.001 4.039 1.00 . A A . 24 ARG HH12 1 1
12 6537 1 1 24 ARG HH21 H 1.699 -14.996 3.617 1.00 . A A . 24 ARG HH21 1 1
12 6538 1 1 24 ARG HH22 H 0.472 -16.363 3.618 1.00 . A A . 24 ARG HH22 1 1
12 6539 1 1 24 ARG N N -2.389 -9.524 1.085 1.00 . A A . 24 ARG N 1 1
12 6540 1 1 24 ARG NE N 0.135 -13.225 4.177 1.00 . A A . 24 ARG NE 1 1
12 6541 1 1 24 ARG NH1 N -1.441 -14.993 4.177 1.00 . A A . 24 ARG NH1 1 1
12 6542 1 1 24 ARG NH2 N 0.752 -15.380 3.724 1.00 . A A . 24 ARG NH2 1 1
12 6543 1 1 24 ARG O O -5.301 -8.741 2.873 1.00 . A A . 24 ARG O 1 1
12 6544 1 1 25 PHE C C -3.773 -4.964 2.854 1.00 . A A . 25 PHE C 1 1
12 6545 1 1 25 PHE CA C -4.143 -6.258 3.639 1.00 . A A . 25 PHE CA 1 1
12 6546 1 1 25 PHE CB C -3.773 -6.109 5.149 1.00 . A A . 25 PHE CB 1 1
12 6547 1 1 25 PHE CD1 C -5.509 -7.492 6.412 1.00 . A A . 25 PHE CD1 1 1
12 6548 1 1 25 PHE CD2 C -3.196 -8.181 6.521 1.00 . A A . 25 PHE CD2 1 1
12 6549 1 1 25 PHE CE1 C -5.871 -8.584 7.199 1.00 . A A . 25 PHE CE1 1 1
12 6550 1 1 25 PHE CE2 C -3.560 -9.272 7.307 1.00 . A A . 25 PHE CE2 1 1
12 6551 1 1 25 PHE CG C -4.170 -7.286 6.063 1.00 . A A . 25 PHE CG 1 1
12 6552 1 1 25 PHE CZ C -4.896 -9.473 7.646 1.00 . A A . 25 PHE CZ 1 1
12 6553 1 1 25 PHE H H -2.438 -7.454 2.904 1.00 . A A . 25 PHE H 1 1
12 6554 1 1 25 PHE HA H -5.243 -6.384 3.568 1.00 . A A . 25 PHE HA 1 1
12 6555 1 1 25 PHE HB2 H -2.694 -5.886 5.249 1.00 . A A . 25 PHE HB2 1 1
12 6556 1 1 25 PHE HB3 H -4.267 -5.203 5.552 1.00 . A A . 25 PHE HB3 1 1
12 6557 1 1 25 PHE HD1 H -6.277 -6.816 6.063 1.00 . A A . 25 PHE HD1 1 1
12 6558 1 1 25 PHE HD2 H -2.159 -8.046 6.258 1.00 . A A . 25 PHE HD2 1 1
12 6559 1 1 25 PHE HE1 H -6.906 -8.742 7.462 1.00 . A A . 25 PHE HE1 1 1
12 6560 1 1 25 PHE HE2 H -2.804 -9.965 7.650 1.00 . A A . 25 PHE HE2 1 1
12 6561 1 1 25 PHE HZ H -5.175 -10.320 8.254 1.00 . A A . 25 PHE HZ 1 1
12 6562 1 1 25 PHE N N -3.455 -7.437 3.042 1.00 . A A . 25 PHE N 1 1
12 6563 1 1 25 PHE O O -2.806 -4.918 2.086 1.00 . A A . 25 PHE O 1 1
12 6564 1 1 26 GLY C C -4.345 -1.495 3.592 1.00 . A A . 26 GLY C 1 1
12 6565 1 1 26 GLY CA C -4.329 -2.571 2.498 1.00 . A A . 26 GLY CA 1 1
12 6566 1 1 26 GLY H H -5.283 -4.070 3.799 1.00 . A A . 26 GLY H 1 1
12 6567 1 1 26 GLY HA2 H -3.391 -2.520 1.910 1.00 . A A . 26 GLY HA2 1 1
12 6568 1 1 26 GLY HA3 H -5.133 -2.360 1.774 1.00 . A A . 26 GLY HA3 1 1
12 6569 1 1 26 GLY N N -4.568 -3.907 3.081 1.00 . A A . 26 GLY N 1 1
12 6570 1 1 26 GLY O O -5.413 -1.000 3.963 1.00 . A A . 26 GLY O 1 1
12 6571 1 1 27 LYS C C -2.190 1.035 4.589 1.00 . A A . 27 LYS C 1 1
12 6572 1 1 27 LYS CA C -2.971 -0.160 5.186 1.00 . A A . 27 LYS CA 1 1
12 6573 1 1 27 LYS CB C -2.214 -0.810 6.377 1.00 . A A . 27 LYS CB 1 1
12 6574 1 1 27 LYS CD C -2.259 -2.612 8.261 1.00 . A A . 27 LYS CD 1 1
12 6575 1 1 27 LYS CE C -1.277 -3.668 7.715 1.00 . A A . 27 LYS CE 1 1
12 6576 1 1 27 LYS CG C -3.041 -1.859 7.166 1.00 . A A . 27 LYS CG 1 1
12 6577 1 1 27 LYS H H -2.334 -1.584 3.635 1.00 . A A . 27 LYS H 1 1
12 6578 1 1 27 LYS HA H -3.954 0.192 5.569 1.00 . A A . 27 LYS HA 1 1
12 6579 1 1 27 LYS HB2 H -1.269 -1.261 6.017 1.00 . A A . 27 LYS HB2 1 1
12 6580 1 1 27 LYS HB3 H -1.901 -0.021 7.087 1.00 . A A . 27 LYS HB3 1 1
12 6581 1 1 27 LYS HD2 H -1.731 -1.887 8.910 1.00 . A A . 27 LYS HD2 1 1
12 6582 1 1 27 LYS HD3 H -2.995 -3.113 8.919 1.00 . A A . 27 LYS HD3 1 1
12 6583 1 1 27 LYS HE2 H -1.810 -4.392 7.073 1.00 . A A . 27 LYS HE2 1 1
12 6584 1 1 27 LYS HE3 H -0.508 -3.196 7.077 1.00 . A A . 27 LYS HE3 1 1
12 6585 1 1 27 LYS HG2 H -3.900 -1.345 7.635 1.00 . A A . 27 LYS HG2 1 1
12 6586 1 1 27 LYS HG3 H -3.493 -2.595 6.474 1.00 . A A . 27 LYS HG3 1 1
12 6587 1 1 27 LYS HZ1 H -1.282 -4.890 9.402 1.00 . A A . 27 LYS HZ1 1 1
12 6588 1 1 27 LYS HZ2 H 0.045 -5.105 8.442 1.00 . A A . 27 LYS HZ2 1 1
12 6589 1 1 27 LYS HZ3 H -0.067 -3.770 9.408 1.00 . A A . 27 LYS HZ3 1 1
12 6590 1 1 27 LYS N N -3.146 -1.149 4.092 1.00 . A A . 27 LYS N 1 1
12 6591 1 1 27 LYS NZ N -0.606 -4.400 8.804 1.00 . A A . 27 LYS NZ 1 1
12 6592 1 1 27 LYS O O -1.045 0.885 4.143 1.00 . A A . 27 LYS O 1 1
12 6593 1 1 28 CYS C C -1.420 4.318 4.719 1.00 . A A . 28 CYS C 1 1
12 6594 1 1 28 CYS CA C -2.264 3.379 3.824 1.00 . A A . 28 CYS CA 1 1
12 6595 1 1 28 CYS CB C -3.379 4.194 3.142 1.00 . A A . 28 CYS CB 1 1
12 6596 1 1 28 CYS H H -3.775 2.221 4.940 1.00 . A A . 28 CYS H 1 1
12 6597 1 1 28 CYS HA H -1.646 2.993 2.989 1.00 . A A . 28 CYS HA 1 1
12 6598 1 1 28 CYS HB2 H -4.125 3.545 2.655 1.00 . A A . 28 CYS HB2 1 1
12 6599 1 1 28 CYS HB3 H -3.937 4.831 3.854 1.00 . A A . 28 CYS HB3 1 1
12 6600 1 1 28 CYS N N -2.826 2.219 4.552 1.00 . A A . 28 CYS N 1 1
12 6601 1 1 28 CYS O O -1.873 4.781 5.772 1.00 . A A . 28 CYS O 1 1
12 6602 1 1 28 CYS SG S -2.574 5.220 1.898 1.00 . A A . 28 CYS SG 1 1
12 6603 1 1 29 MET C C 0.244 7.073 4.207 1.00 . A A . 29 MET C 1 1
12 6604 1 1 29 MET CA C 0.663 5.685 4.820 1.00 . A A . 29 MET CA 1 1
12 6605 1 1 29 MET CB C 2.157 5.306 4.587 1.00 . A A . 29 MET CB 1 1
12 6606 1 1 29 MET CE C 3.850 5.355 7.574 1.00 . A A . 29 MET CE 1 1
12 6607 1 1 29 MET CG C 2.658 4.075 5.369 1.00 . A A . 29 MET CG 1 1
12 6608 1 1 29 MET H H 0.029 4.168 3.347 1.00 . A A . 29 MET H 1 1
12 6609 1 1 29 MET HA H 0.497 5.752 5.913 1.00 . A A . 29 MET HA 1 1
12 6610 1 1 29 MET HB2 H 2.348 5.170 3.506 1.00 . A A . 29 MET HB2 1 1
12 6611 1 1 29 MET HB3 H 2.800 6.155 4.882 1.00 . A A . 29 MET HB3 1 1
12 6612 1 1 29 MET HE1 H 4.805 4.897 7.257 1.00 . A A . 29 MET HE1 1 1
12 6613 1 1 29 MET HE2 H 3.759 6.342 7.086 1.00 . A A . 29 MET HE2 1 1
12 6614 1 1 29 MET HE3 H 3.896 5.518 8.666 1.00 . A A . 29 MET HE3 1 1
12 6615 1 1 29 MET HG2 H 2.110 3.168 5.056 1.00 . A A . 29 MET HG2 1 1
12 6616 1 1 29 MET HG3 H 3.721 3.879 5.140 1.00 . A A . 29 MET HG3 1 1
12 6617 1 1 29 MET N N -0.203 4.623 4.236 1.00 . A A . 29 MET N 1 1
12 6618 1 1 29 MET O O -0.782 7.182 3.521 1.00 . A A . 29 MET O 1 1
12 6619 1 1 29 MET SD S 2.451 4.292 7.155 1.00 . A A . 29 MET SD 1 1
12 6620 1 1 30 ASN C C 0.451 9.754 2.582 1.00 . A A . 30 ASN C 1 1
12 6621 1 1 30 ASN CA C 0.626 9.554 4.121 1.00 . A A . 30 ASN CA 1 1
12 6622 1 1 30 ASN CB C 1.659 10.566 4.697 1.00 . A A . 30 ASN CB 1 1
12 6623 1 1 30 ASN CG C 1.697 10.667 6.237 1.00 . A A . 30 ASN CG 1 1
12 6624 1 1 30 ASN H H 1.917 7.939 4.901 1.00 . A A . 30 ASN H 1 1
12 6625 1 1 30 ASN HA H -0.346 9.766 4.617 1.00 . A A . 30 ASN HA 1 1
12 6626 1 1 30 ASN HB2 H 2.672 10.324 4.325 1.00 . A A . 30 ASN HB2 1 1
12 6627 1 1 30 ASN HB3 H 1.444 11.574 4.287 1.00 . A A . 30 ASN HB3 1 1
12 6628 1 1 30 ASN HD21 H 0.257 12.070 6.245 1.00 . A A . 30 ASN HD21 1 1
12 6629 1 1 30 ASN HD22 H 0.955 11.533 7.861 1.00 . A A . 30 ASN HD22 1 1
12 6630 1 1 30 ASN N N 1.009 8.153 4.478 1.00 . A A . 30 ASN N 1 1
12 6631 1 1 30 ASN ND2 N 0.880 11.514 6.839 1.00 . A A . 30 ASN ND2 1 1
12 6632 1 1 30 ASN O O 1.423 9.849 1.825 1.00 . A A . 30 ASN O 1 1
12 6633 1 1 30 ASN OD1 O 2.464 9.979 6.908 1.00 . A A . 30 ASN OD1 1 1
12 6634 1 1 31 ARG C C -0.901 8.625 -0.203 1.00 . A A . 31 ARG C 1 1
12 6635 1 1 31 ARG CA C -1.270 9.831 0.735 1.00 . A A . 31 ARG CA 1 1
12 6636 1 1 31 ARG CB C -0.913 11.208 0.081 1.00 . A A . 31 ARG CB 1 1
12 6637 1 1 31 ARG CD C -2.908 12.836 0.728 1.00 . A A . 31 ARG CD 1 1
12 6638 1 1 31 ARG CG C -1.398 12.498 0.797 1.00 . A A . 31 ARG CG 1 1
12 6639 1 1 31 ARG CZ C -4.020 11.874 2.774 1.00 . A A . 31 ARG CZ 1 1
12 6640 1 1 31 ARG H H -1.504 9.620 2.921 1.00 . A A . 31 ARG H 1 1
12 6641 1 1 31 ARG HA H -2.371 9.772 0.775 1.00 . A A . 31 ARG HA 1 1
12 6642 1 1 31 ARG HB2 H 0.184 11.278 -0.044 1.00 . A A . 31 ARG HB2 1 1
12 6643 1 1 31 ARG HB3 H -1.318 11.238 -0.948 1.00 . A A . 31 ARG HB3 1 1
12 6644 1 1 31 ARG HD2 H -3.069 13.866 1.101 1.00 . A A . 31 ARG HD2 1 1
12 6645 1 1 31 ARG HD3 H -3.220 12.873 -0.331 1.00 . A A . 31 ARG HD3 1 1
12 6646 1 1 31 ARG HE H -4.337 11.181 0.928 1.00 . A A . 31 ARG HE 1 1
12 6647 1 1 31 ARG HG2 H -1.057 12.504 1.849 1.00 . A A . 31 ARG HG2 1 1
12 6648 1 1 31 ARG HG3 H -0.858 13.348 0.337 1.00 . A A . 31 ARG HG3 1 1
12 6649 1 1 31 ARG HH11 H -2.809 13.413 3.237 1.00 . A A . 31 ARG HH11 1 1
12 6650 1 1 31 ARG HH12 H -3.683 12.589 4.624 1.00 . A A . 31 ARG HH12 1 1
12 6651 1 1 31 ARG HH21 H -5.273 10.324 2.572 1.00 . A A . 31 ARG HH21 1 1
12 6652 1 1 31 ARG HH22 H -4.984 10.957 4.270 1.00 . A A . 31 ARG HH22 1 1
12 6653 1 1 31 ARG N N -0.829 9.760 2.162 1.00 . A A . 31 ARG N 1 1
12 6654 1 1 31 ARG NE N -3.814 11.899 1.442 1.00 . A A . 31 ARG NE 1 1
12 6655 1 1 31 ARG NH1 N -3.445 12.712 3.633 1.00 . A A . 31 ARG NH1 1 1
12 6656 1 1 31 ARG NH2 N -4.842 10.959 3.255 1.00 . A A . 31 ARG NH2 1 1
12 6657 1 1 31 ARG O O -1.210 8.722 -1.394 1.00 . A A . 31 ARG O 1 1
12 6658 1 1 32 LYS C C -0.024 5.011 0.081 1.00 . A A . 32 LYS C 1 1
12 6659 1 1 32 LYS CA C 0.132 6.384 -0.628 1.00 . A A . 32 LYS CA 1 1
12 6660 1 1 32 LYS CB C 1.600 6.559 -1.124 1.00 . A A . 32 LYS CB 1 1
12 6661 1 1 32 LYS CD C 1.165 7.354 -3.565 1.00 . A A . 32 LYS CD 1 1
12 6662 1 1 32 LYS CE C 1.453 8.435 -4.619 1.00 . A A . 32 LYS CE 1 1
12 6663 1 1 32 LYS CG C 1.841 7.641 -2.204 1.00 . A A . 32 LYS CG 1 1
12 6664 1 1 32 LYS H H -0.197 7.461 1.292 1.00 . A A . 32 LYS H 1 1
12 6665 1 1 32 LYS HA H -0.527 6.375 -1.517 1.00 . A A . 32 LYS HA 1 1
12 6666 1 1 32 LYS HB2 H 2.268 6.758 -0.265 1.00 . A A . 32 LYS HB2 1 1
12 6667 1 1 32 LYS HB3 H 1.962 5.602 -1.549 1.00 . A A . 32 LYS HB3 1 1
12 6668 1 1 32 LYS HD2 H 1.501 6.367 -3.936 1.00 . A A . 32 LYS HD2 1 1
12 6669 1 1 32 LYS HD3 H 0.072 7.270 -3.430 1.00 . A A . 32 LYS HD3 1 1
12 6670 1 1 32 LYS HE2 H 1.119 9.425 -4.259 1.00 . A A . 32 LYS HE2 1 1
12 6671 1 1 32 LYS HE3 H 2.541 8.520 -4.802 1.00 . A A . 32 LYS HE3 1 1
12 6672 1 1 32 LYS HG2 H 1.524 8.629 -1.823 1.00 . A A . 32 LYS HG2 1 1
12 6673 1 1 32 LYS HG3 H 2.931 7.733 -2.361 1.00 . A A . 32 LYS HG3 1 1
12 6674 1 1 32 LYS HZ1 H -0.245 8.083 -5.773 1.00 . A A . 32 LYS HZ1 1 1
12 6675 1 1 32 LYS HZ2 H 0.960 8.852 -6.600 1.00 . A A . 32 LYS HZ2 1 1
12 6676 1 1 32 LYS HZ3 H 1.079 7.236 -6.282 1.00 . A A . 32 LYS HZ3 1 1
12 6677 1 1 32 LYS N N -0.300 7.502 0.267 1.00 . A A . 32 LYS N 1 1
12 6678 1 1 32 LYS NZ N 0.773 8.135 -5.892 1.00 . A A . 32 LYS NZ 1 1
12 6679 1 1 32 LYS O O 0.414 4.821 1.219 1.00 . A A . 32 LYS O 1 1
12 6680 1 1 33 CYS C C 0.324 1.803 0.157 1.00 . A A . 33 CYS C 1 1
12 6681 1 1 33 CYS CA C -0.924 2.682 -0.141 1.00 . A A . 33 CYS CA 1 1
12 6682 1 1 33 CYS CB C -1.769 1.965 -1.216 1.00 . A A . 33 CYS CB 1 1
12 6683 1 1 33 CYS H H -0.997 4.381 -1.545 1.00 . A A . 33 CYS H 1 1
12 6684 1 1 33 CYS HA H -1.548 2.779 0.768 1.00 . A A . 33 CYS HA 1 1
12 6685 1 1 33 CYS HB2 H -1.283 2.016 -2.206 1.00 . A A . 33 CYS HB2 1 1
12 6686 1 1 33 CYS HB3 H -1.885 0.889 -0.980 1.00 . A A . 33 CYS HB3 1 1
12 6687 1 1 33 CYS N N -0.626 4.050 -0.646 1.00 . A A . 33 CYS N 1 1
12 6688 1 1 33 CYS O O 1.269 1.770 -0.637 1.00 . A A . 33 CYS O 1 1
12 6689 1 1 33 CYS SG S -3.424 2.655 -1.329 1.00 . A A . 33 CYS SG 1 1
12 6690 1 1 34 HIS C C 0.548 -1.311 1.848 1.00 . A A . 34 HIS C 1 1
12 6691 1 1 34 HIS CA C 1.299 0.028 1.618 1.00 . A A . 34 HIS CA 1 1
12 6692 1 1 34 HIS CB C 2.141 0.436 2.860 1.00 . A A . 34 HIS CB 1 1
12 6693 1 1 34 HIS CD2 C 3.275 2.690 2.150 1.00 . A A . 34 HIS CD2 1 1
12 6694 1 1 34 HIS CE1 C 5.292 2.093 2.258 1.00 . A A . 34 HIS CE1 1 1
12 6695 1 1 34 HIS CG C 3.337 1.340 2.540 1.00 . A A . 34 HIS CG 1 1
12 6696 1 1 34 HIS H H -0.525 1.224 1.904 1.00 . A A . 34 HIS H 1 1
12 6697 1 1 34 HIS HA H 2.008 -0.105 0.774 1.00 . A A . 34 HIS HA 1 1
12 6698 1 1 34 HIS HB2 H 1.500 0.899 3.635 1.00 . A A . 34 HIS HB2 1 1
12 6699 1 1 34 HIS HB3 H 2.536 -0.475 3.348 1.00 . A A . 34 HIS HB3 1 1
12 6700 1 1 34 HIS HD1 H 5.056 0.018 2.860 1.00 . A A . 34 HIS HD1 1 1
12 6701 1 1 34 HIS HD2 H 2.364 3.257 2.020 1.00 . A A . 34 HIS HD2 1 1
12 6702 1 1 34 HIS HE1 H 6.370 2.131 2.202 1.00 . A A . 34 HIS HE1 1 1
12 6703 1 1 34 HIS HE2 H 4.844 4.144 1.684 1.00 . A A . 34 HIS HE2 1 1
12 6704 1 1 34 HIS N N 0.279 1.059 1.283 1.00 . A A . 34 HIS N 1 1
12 6705 1 1 34 HIS ND1 N 4.660 0.931 2.608 1.00 . A A . 34 HIS ND1 1 1
12 6706 1 1 34 HIS NE2 N 4.546 3.203 1.966 1.00 . A A . 34 HIS NE2 1 1
12 6707 1 1 34 HIS O O -0.169 -1.484 2.840 1.00 . A A . 34 HIS O 1 1
12 6708 1 1 35 CYS C C 0.969 -4.602 1.815 1.00 . A A . 35 CYS C 1 1
12 6709 1 1 35 CYS CA C 0.107 -3.601 0.991 1.00 . A A . 35 CYS CA 1 1
12 6710 1 1 35 CYS CB C -0.080 -4.152 -0.436 1.00 . A A . 35 CYS CB 1 1
12 6711 1 1 35 CYS H H 1.359 -1.993 0.144 1.00 . A A . 35 CYS H 1 1
12 6712 1 1 35 CYS HA H -0.898 -3.498 1.439 1.00 . A A . 35 CYS HA 1 1
12 6713 1 1 35 CYS HB2 H 0.890 -4.283 -0.953 1.00 . A A . 35 CYS HB2 1 1
12 6714 1 1 35 CYS HB3 H -0.547 -5.150 -0.384 1.00 . A A . 35 CYS HB3 1 1
12 6715 1 1 35 CYS N N 0.737 -2.262 0.916 1.00 . A A . 35 CYS N 1 1
12 6716 1 1 35 CYS O O 2.192 -4.649 1.664 1.00 . A A . 35 CYS O 1 1
12 6717 1 1 35 CYS SG S -1.151 -3.114 -1.453 1.00 . A A . 35 CYS SG 1 1
12 6718 1 1 36 THR C C 1.091 -7.757 2.384 1.00 . A A . 36 THR C 1 1
12 6719 1 1 36 THR CA C 1.002 -6.547 3.376 1.00 . A A . 36 THR CA 1 1
12 6720 1 1 36 THR CB C 0.228 -6.889 4.683 1.00 . A A . 36 THR CB 1 1
12 6721 1 1 36 THR CG2 C 0.883 -7.993 5.534 1.00 . A A . 36 THR CG2 1 1
12 6722 1 1 36 THR H H -0.708 -5.407 2.576 1.00 . A A . 36 THR H 1 1
12 6723 1 1 36 THR HA H 2.009 -6.206 3.684 1.00 . A A . 36 THR HA 1 1
12 6724 1 1 36 THR HB H -0.797 -7.216 4.429 1.00 . A A . 36 THR HB 1 1
12 6725 1 1 36 THR HG1 H -0.379 -5.999 6.278 1.00 . A A . 36 THR HG1 1 1
12 6726 1 1 36 THR HG21 H 1.916 -7.729 5.827 1.00 . A A . 36 THR HG21 1 1
12 6727 1 1 36 THR HG22 H 0.314 -8.177 6.463 1.00 . A A . 36 THR HG22 1 1
12 6728 1 1 36 THR HG23 H 0.928 -8.956 4.990 1.00 . A A . 36 THR HG23 1 1
12 6729 1 1 36 THR N N 0.317 -5.442 2.641 1.00 . A A . 36 THR N 1 1
12 6730 1 1 36 THR O O 0.027 -8.259 2.014 1.00 . A A . 36 THR O 1 1
12 6731 1 1 36 THR OG1 O 0.129 -5.731 5.508 1.00 . A A . 36 THR OG1 1 1
12 6732 1 1 37 PRO C C 1.905 -10.706 1.179 1.00 . A A . 37 PRO C 1 1
12 6733 1 1 37 PRO CA C 2.335 -9.255 0.811 1.00 . A A . 37 PRO CA 1 1
12 6734 1 1 37 PRO CB C 3.810 -9.152 0.370 1.00 . A A . 37 PRO CB 1 1
12 6735 1 1 37 PRO CD C 3.598 -7.777 2.341 1.00 . A A . 37 PRO CD 1 1
12 6736 1 1 37 PRO CG C 4.579 -8.692 1.609 1.00 . A A . 37 PRO CG 1 1
12 6737 1 1 37 PRO HA H 1.687 -8.885 -0.012 1.00 . A A . 37 PRO HA 1 1
12 6738 1 1 37 PRO HB2 H 4.214 -10.093 -0.048 1.00 . A A . 37 PRO HB2 1 1
12 6739 1 1 37 PRO HB3 H 3.910 -8.396 -0.433 1.00 . A A . 37 PRO HB3 1 1
12 6740 1 1 37 PRO HD2 H 3.733 -7.837 3.437 1.00 . A A . 37 PRO HD2 1 1
12 6741 1 1 37 PRO HD3 H 3.743 -6.723 2.039 1.00 . A A . 37 PRO HD3 1 1
12 6742 1 1 37 PRO HG2 H 4.835 -9.564 2.241 1.00 . A A . 37 PRO HG2 1 1
12 6743 1 1 37 PRO HG3 H 5.527 -8.183 1.355 1.00 . A A . 37 PRO HG3 1 1
12 6744 1 1 37 PRO N N 2.271 -8.260 1.915 1.00 . A A . 37 PRO N 1 1
12 6745 1 1 37 PRO O O 2.060 -11.156 2.320 1.00 . A A . 37 PRO O 1 1
12 6746 1 1 38 LYS C C 1.753 -13.780 -0.394 1.00 . A A . 38 LYS C 1 1
12 6747 1 1 38 LYS CA C 0.817 -12.782 0.316 1.00 . A A . 38 LYS CA 1 1
12 6748 1 1 38 LYS CB C -0.633 -12.780 -0.235 1.00 . A A . 38 LYS CB 1 1
12 6749 1 1 38 LYS CD C -2.973 -13.896 -0.236 1.00 . A A . 38 LYS CD 1 1
12 6750 1 1 38 LYS CE C -3.366 -13.591 -1.697 1.00 . A A . 38 LYS CE 1 1
12 6751 1 1 38 LYS CG C -1.457 -14.063 0.010 1.00 . A A . 38 LYS CG 1 1
12 6752 1 1 38 LYS H H 1.308 -10.903 -0.722 1.00 . A A . 38 LYS H 1 1
12 6753 1 1 38 LYS HA H 0.763 -13.065 1.385 1.00 . A A . 38 LYS HA 1 1
12 6754 1 1 38 LYS HB2 H -1.184 -11.944 0.232 1.00 . A A . 38 LYS HB2 1 1
12 6755 1 1 38 LYS HB3 H -0.628 -12.549 -1.317 1.00 . A A . 38 LYS HB3 1 1
12 6756 1 1 38 LYS HD2 H -3.479 -14.824 0.092 1.00 . A A . 38 LYS HD2 1 1
12 6757 1 1 38 LYS HD3 H -3.360 -13.102 0.432 1.00 . A A . 38 LYS HD3 1 1
12 6758 1 1 38 LYS HE2 H -2.880 -12.663 -2.045 1.00 . A A . 38 LYS HE2 1 1
12 6759 1 1 38 LYS HE3 H -3.014 -14.398 -2.366 1.00 . A A . 38 LYS HE3 1 1
12 6760 1 1 38 LYS HG2 H -1.060 -14.892 -0.604 1.00 . A A . 38 LYS HG2 1 1
12 6761 1 1 38 LYS HG3 H -1.318 -14.385 1.060 1.00 . A A . 38 LYS HG3 1 1
12 6762 1 1 38 LYS HZ1 H -5.185 -12.675 -1.263 1.00 . A A . 38 LYS HZ1 1 1
12 6763 1 1 38 LYS HZ2 H -5.087 -13.237 -2.813 1.00 . A A . 38 LYS HZ2 1 1
12 6764 1 1 38 LYS HZ3 H -5.322 -14.294 -1.565 1.00 . A A . 38 LYS HZ3 1 1
12 6765 1 1 38 LYS N N 1.367 -11.410 0.168 1.00 . A A . 38 LYS N 1 1
12 6766 1 1 38 LYS NZ N -4.824 -13.441 -1.844 1.00 . A A . 38 LYS NZ 1 1
12 6767 1 1 38 LYS O O 1.836 -13.778 -1.645 1.00 . A A . 38 LYS O 1 1
12 6768 1 1 38 LYS OXT O 2.414 -14.579 0.307 1.00 . A A . 38 LYS OXT 1 1
13 6769 1 1 1 GLY C C 5.543 -3.094 2.076 1.00 . A A . 1 GLY C 1 1
13 6770 1 1 1 GLY CA C 5.068 -3.557 3.461 1.00 . A A . 1 GLY CA 1 1
13 6771 1 1 1 GLY H1 H 4.633 -1.658 4.199 1.00 . A A . 1 GLY H1 1 1
13 6772 1 1 1 GLY H2 H 3.326 -2.419 3.532 1.00 . A A . 1 GLY H2 1 1
13 6773 1 1 1 GLY H3 H 3.874 -2.872 5.024 1.00 . A A . 1 GLY H3 1 1
13 6774 1 1 1 GLY HA2 H 5.945 -3.714 4.115 1.00 . A A . 1 GLY HA2 1 1
13 6775 1 1 1 GLY HA3 H 4.558 -4.539 3.414 1.00 . A A . 1 GLY HA3 1 1
13 6776 1 1 1 GLY N N 4.173 -2.570 4.090 1.00 . A A . 1 GLY N 1 1
13 6777 1 1 1 GLY O O 6.502 -2.322 1.981 1.00 . A A . 1 GLY O 1 1
13 6778 1 1 2 VAL C C 4.462 -2.034 -0.873 1.00 . A A . 2 VAL C 1 1
13 6779 1 1 2 VAL CA C 5.261 -3.301 -0.398 1.00 . A A . 2 VAL CA 1 1
13 6780 1 1 2 VAL CB C 5.012 -4.567 -1.297 1.00 . A A . 2 VAL CB 1 1
13 6781 1 1 2 VAL CG1 C 5.234 -4.311 -2.809 1.00 . A A . 2 VAL CG1 1 1
13 6782 1 1 2 VAL CG2 C 5.919 -5.758 -0.900 1.00 . A A . 2 VAL CG2 1 1
13 6783 1 1 2 VAL H H 4.103 -4.216 1.248 1.00 . A A . 2 VAL H 1 1
13 6784 1 1 2 VAL HA H 6.349 -3.107 -0.442 1.00 . A A . 2 VAL HA 1 1
13 6785 1 1 2 VAL HB H 3.959 -4.890 -1.175 1.00 . A A . 2 VAL HB 1 1
13 6786 1 1 2 VAL HG11 H 6.261 -3.962 -3.026 1.00 . A A . 2 VAL HG11 1 1
13 6787 1 1 2 VAL HG12 H 5.059 -5.221 -3.414 1.00 . A A . 2 VAL HG12 1 1
13 6788 1 1 2 VAL HG13 H 4.540 -3.545 -3.203 1.00 . A A . 2 VAL HG13 1 1
13 6789 1 1 2 VAL HG21 H 5.773 -6.052 0.154 1.00 . A A . 2 VAL HG21 1 1
13 6790 1 1 2 VAL HG22 H 5.708 -6.658 -1.508 1.00 . A A . 2 VAL HG22 1 1
13 6791 1 1 2 VAL HG23 H 6.992 -5.523 -1.023 1.00 . A A . 2 VAL HG23 1 1
13 6792 1 1 2 VAL N N 4.876 -3.583 1.015 1.00 . A A . 2 VAL N 1 1
13 6793 1 1 2 VAL O O 3.230 -2.128 -0.940 1.00 . A A . 2 VAL O 1 1
13 6794 1 1 3 PRO C C 3.785 0.200 -3.150 1.00 . A A . 3 PRO C 1 1
13 6795 1 1 3 PRO CA C 4.337 0.329 -1.700 1.00 . A A . 3 PRO CA 1 1
13 6796 1 1 3 PRO CB C 5.385 1.451 -1.564 1.00 . A A . 3 PRO CB 1 1
13 6797 1 1 3 PRO CD C 6.534 -0.630 -1.121 1.00 . A A . 3 PRO CD 1 1
13 6798 1 1 3 PRO CG C 6.745 0.767 -1.709 1.00 . A A . 3 PRO CG 1 1
13 6799 1 1 3 PRO HA H 3.519 0.547 -0.986 1.00 . A A . 3 PRO HA 1 1
13 6800 1 1 3 PRO HB2 H 5.252 2.276 -2.291 1.00 . A A . 3 PRO HB2 1 1
13 6801 1 1 3 PRO HB3 H 5.311 1.915 -0.565 1.00 . A A . 3 PRO HB3 1 1
13 6802 1 1 3 PRO HD2 H 7.135 -1.382 -1.666 1.00 . A A . 3 PRO HD2 1 1
13 6803 1 1 3 PRO HD3 H 6.836 -0.655 -0.058 1.00 . A A . 3 PRO HD3 1 1
13 6804 1 1 3 PRO HG2 H 7.019 0.692 -2.779 1.00 . A A . 3 PRO HG2 1 1
13 6805 1 1 3 PRO HG3 H 7.556 1.321 -1.203 1.00 . A A . 3 PRO HG3 1 1
13 6806 1 1 3 PRO N N 5.082 -0.875 -1.250 1.00 . A A . 3 PRO N 1 1
13 6807 1 1 3 PRO O O 4.553 0.115 -4.115 1.00 . A A . 3 PRO O 1 1
13 6808 1 1 4 ILE C C 1.364 1.813 -4.807 1.00 . A A . 4 ILE C 1 1
13 6809 1 1 4 ILE CA C 1.754 0.315 -4.596 1.00 . A A . 4 ILE CA 1 1
13 6810 1 1 4 ILE CB C 0.545 -0.681 -4.751 1.00 . A A . 4 ILE CB 1 1
13 6811 1 1 4 ILE CD1 C -1.950 -1.187 -4.102 1.00 . A A . 4 ILE CD1 1 1
13 6812 1 1 4 ILE CG1 C -0.641 -0.458 -3.764 1.00 . A A . 4 ILE CG1 1 1
13 6813 1 1 4 ILE CG2 C 1.026 -2.155 -4.749 1.00 . A A . 4 ILE CG2 1 1
13 6814 1 1 4 ILE H H 1.931 0.305 -2.396 1.00 . A A . 4 ILE H 1 1
13 6815 1 1 4 ILE HA H 2.467 0.039 -5.401 1.00 . A A . 4 ILE HA 1 1
13 6816 1 1 4 ILE HB H 0.142 -0.502 -5.765 1.00 . A A . 4 ILE HB 1 1
13 6817 1 1 4 ILE HD11 H -2.321 -0.918 -5.108 1.00 . A A . 4 ILE HD11 1 1
13 6818 1 1 4 ILE HD12 H -1.842 -2.286 -4.069 1.00 . A A . 4 ILE HD12 1 1
13 6819 1 1 4 ILE HD13 H -2.744 -0.920 -3.381 1.00 . A A . 4 ILE HD13 1 1
13 6820 1 1 4 ILE HG12 H -0.332 -0.703 -2.730 1.00 . A A . 4 ILE HG12 1 1
13 6821 1 1 4 ILE HG13 H -0.887 0.615 -3.745 1.00 . A A . 4 ILE HG13 1 1
13 6822 1 1 4 ILE HG21 H 1.844 -2.319 -5.474 1.00 . A A . 4 ILE HG21 1 1
13 6823 1 1 4 ILE HG22 H 1.401 -2.469 -3.757 1.00 . A A . 4 ILE HG22 1 1
13 6824 1 1 4 ILE HG23 H 0.218 -2.858 -5.029 1.00 . A A . 4 ILE HG23 1 1
13 6825 1 1 4 ILE N N 2.447 0.209 -3.277 1.00 . A A . 4 ILE N 1 1
13 6826 1 1 4 ILE O O 0.949 2.506 -3.869 1.00 . A A . 4 ILE O 1 1
13 6827 1 1 5 ASN C C -0.298 3.991 -6.578 1.00 . A A . 5 ASN C 1 1
13 6828 1 1 5 ASN CA C 1.232 3.730 -6.404 1.00 . A A . 5 ASN CA 1 1
13 6829 1 1 5 ASN CB C 2.110 4.182 -7.611 1.00 . A A . 5 ASN CB 1 1
13 6830 1 1 5 ASN CG C 1.942 3.454 -8.969 1.00 . A A . 5 ASN CG 1 1
13 6831 1 1 5 ASN H H 1.860 1.631 -6.740 1.00 . A A . 5 ASN H 1 1
13 6832 1 1 5 ASN HA H 1.589 4.364 -5.565 1.00 . A A . 5 ASN HA 1 1
13 6833 1 1 5 ASN HB2 H 1.938 5.262 -7.777 1.00 . A A . 5 ASN HB2 1 1
13 6834 1 1 5 ASN HB3 H 3.174 4.120 -7.306 1.00 . A A . 5 ASN HB3 1 1
13 6835 1 1 5 ASN HD21 H 3.373 2.121 -8.505 1.00 . A A . 5 ASN HD21 1 1
13 6836 1 1 5 ASN HD22 H 2.553 1.975 -10.146 1.00 . A A . 5 ASN HD22 1 1
13 6837 1 1 5 ASN N N 1.500 2.303 -6.055 1.00 . A A . 5 ASN N 1 1
13 6838 1 1 5 ASN ND2 N 2.705 2.406 -9.228 1.00 . A A . 5 ASN ND2 1 1
13 6839 1 1 5 ASN O O -0.860 3.859 -7.668 1.00 . A A . 5 ASN O 1 1
13 6840 1 1 5 ASN OD1 O 1.134 3.837 -9.811 1.00 . A A . 5 ASN OD1 1 1
13 6841 1 1 6 VAL C C -2.613 5.676 -4.343 1.00 . A A . 6 VAL C 1 1
13 6842 1 1 6 VAL CA C -2.431 4.524 -5.375 1.00 . A A . 6 VAL CA 1 1
13 6843 1 1 6 VAL CB C -3.194 3.208 -4.969 1.00 . A A . 6 VAL CB 1 1
13 6844 1 1 6 VAL CG1 C -4.712 3.425 -4.750 1.00 . A A . 6 VAL CG1 1 1
13 6845 1 1 6 VAL CG2 C -3.042 2.066 -5.999 1.00 . A A . 6 VAL CG2 1 1
13 6846 1 1 6 VAL H H -0.366 4.390 -4.618 1.00 . A A . 6 VAL H 1 1
13 6847 1 1 6 VAL HA H -2.814 4.848 -6.367 1.00 . A A . 6 VAL HA 1 1
13 6848 1 1 6 VAL HB H -2.778 2.842 -4.014 1.00 . A A . 6 VAL HB 1 1
13 6849 1 1 6 VAL HG11 H -4.912 4.160 -3.950 1.00 . A A . 6 VAL HG11 1 1
13 6850 1 1 6 VAL HG12 H -5.218 3.788 -5.665 1.00 . A A . 6 VAL HG12 1 1
13 6851 1 1 6 VAL HG13 H -5.215 2.492 -4.441 1.00 . A A . 6 VAL HG13 1 1
13 6852 1 1 6 VAL HG21 H -3.400 2.361 -7.004 1.00 . A A . 6 VAL HG21 1 1
13 6853 1 1 6 VAL HG22 H -1.990 1.745 -6.105 1.00 . A A . 6 VAL HG22 1 1
13 6854 1 1 6 VAL HG23 H -3.605 1.163 -5.700 1.00 . A A . 6 VAL HG23 1 1
13 6855 1 1 6 VAL N N -0.958 4.326 -5.454 1.00 . A A . 6 VAL N 1 1
13 6856 1 1 6 VAL O O -2.240 5.544 -3.170 1.00 . A A . 6 VAL O 1 1
13 6857 1 1 7 SER C C -4.646 7.790 -2.969 1.00 . A A . 7 SER C 1 1
13 6858 1 1 7 SER CA C -3.442 7.988 -3.932 1.00 . A A . 7 SER CA 1 1
13 6859 1 1 7 SER CB C -3.605 9.254 -4.804 1.00 . A A . 7 SER CB 1 1
13 6860 1 1 7 SER H H -3.503 6.763 -5.775 1.00 . A A . 7 SER H 1 1
13 6861 1 1 7 SER HA H -2.517 8.149 -3.348 1.00 . A A . 7 SER HA 1 1
13 6862 1 1 7 SER HB2 H -3.712 10.148 -4.162 1.00 . A A . 7 SER HB2 1 1
13 6863 1 1 7 SER HB3 H -2.688 9.418 -5.397 1.00 . A A . 7 SER HB3 1 1
13 6864 1 1 7 SER HG H -5.495 9.069 -5.127 1.00 . A A . 7 SER HG 1 1
13 6865 1 1 7 SER N N -3.222 6.792 -4.789 1.00 . A A . 7 SER N 1 1
13 6866 1 1 7 SER O O -5.779 7.570 -3.412 1.00 . A A . 7 SER O 1 1
13 6867 1 1 7 SER OG O -4.721 9.172 -5.687 1.00 . A A . 7 SER OG 1 1
13 6868 1 1 8 CYS C C -6.205 8.764 -0.099 1.00 . A A . 8 CYS C 1 1
13 6869 1 1 8 CYS CA C -5.396 7.542 -0.615 1.00 . A A . 8 CYS CA 1 1
13 6870 1 1 8 CYS CB C -4.709 6.956 0.636 1.00 . A A . 8 CYS CB 1 1
13 6871 1 1 8 CYS H H -3.384 8.006 -1.429 1.00 . A A . 8 CYS H 1 1
13 6872 1 1 8 CYS HA H -6.083 6.762 -1.005 1.00 . A A . 8 CYS HA 1 1
13 6873 1 1 8 CYS HB2 H -4.072 7.705 1.142 1.00 . A A . 8 CYS HB2 1 1
13 6874 1 1 8 CYS HB3 H -5.468 6.639 1.377 1.00 . A A . 8 CYS HB3 1 1
13 6875 1 1 8 CYS N N -4.377 7.857 -1.652 1.00 . A A . 8 CYS N 1 1
13 6876 1 1 8 CYS O O -5.736 9.908 -0.076 1.00 . A A . 8 CYS O 1 1
13 6877 1 1 8 CYS SG S -3.709 5.519 0.295 1.00 . A A . 8 CYS SG 1 1
13 6878 1 1 9 THR C C -8.795 8.558 2.369 1.00 . A A . 9 THR C 1 1
13 6879 1 1 9 THR CA C -8.290 9.381 1.133 1.00 . A A . 9 THR CA 1 1
13 6880 1 1 9 THR CB C -9.366 10.064 0.232 1.00 . A A . 9 THR CB 1 1
13 6881 1 1 9 THR CG2 C -10.347 9.158 -0.539 1.00 . A A . 9 THR CG2 1 1
13 6882 1 1 9 THR H H -7.664 7.453 0.283 1.00 . A A . 9 THR H 1 1
13 6883 1 1 9 THR HA H -7.675 10.211 1.539 1.00 . A A . 9 THR HA 1 1
13 6884 1 1 9 THR HB H -8.828 10.666 -0.525 1.00 . A A . 9 THR HB 1 1
13 6885 1 1 9 THR HG1 H -10.593 10.435 1.667 1.00 . A A . 9 THR HG1 1 1
13 6886 1 1 9 THR HG21 H -9.815 8.459 -1.211 1.00 . A A . 9 THR HG21 1 1
13 6887 1 1 9 THR HG22 H -10.980 8.555 0.135 1.00 . A A . 9 THR HG22 1 1
13 6888 1 1 9 THR HG23 H -11.029 9.756 -1.172 1.00 . A A . 9 THR HG23 1 1
13 6889 1 1 9 THR N N -7.423 8.445 0.371 1.00 . A A . 9 THR N 1 1
13 6890 1 1 9 THR O O -9.972 8.196 2.460 1.00 . A A . 9 THR O 1 1
13 6891 1 1 9 THR OG1 O -10.127 10.972 1.021 1.00 . A A . 9 THR OG1 1 1
13 6892 1 1 10 GLY C C -7.447 5.911 4.211 1.00 . A A . 10 GLY C 1 1
13 6893 1 1 10 GLY CA C -8.115 7.296 4.418 1.00 . A A . 10 GLY CA 1 1
13 6894 1 1 10 GLY H H -6.917 8.551 3.063 1.00 . A A . 10 GLY H 1 1
13 6895 1 1 10 GLY HA2 H -7.732 7.770 5.343 1.00 . A A . 10 GLY HA2 1 1
13 6896 1 1 10 GLY HA3 H -9.197 7.152 4.598 1.00 . A A . 10 GLY HA3 1 1
13 6897 1 1 10 GLY N N -7.867 8.243 3.304 1.00 . A A . 10 GLY N 1 1
13 6898 1 1 10 GLY O O -7.200 5.466 3.085 1.00 . A A . 10 GLY O 1 1
13 6899 1 1 11 SER C C -7.511 2.686 4.680 1.00 . A A . 11 SER C 1 1
13 6900 1 1 11 SER CA C -6.658 3.825 5.347 1.00 . A A . 11 SER CA 1 1
13 6901 1 1 11 SER CB C -6.211 3.447 6.779 1.00 . A A . 11 SER CB 1 1
13 6902 1 1 11 SER H H -7.478 5.692 6.205 1.00 . A A . 11 SER H 1 1
13 6903 1 1 11 SER HA H -5.718 3.858 4.766 1.00 . A A . 11 SER HA 1 1
13 6904 1 1 11 SER HB2 H -5.687 2.473 6.770 1.00 . A A . 11 SER HB2 1 1
13 6905 1 1 11 SER HB3 H -5.464 4.173 7.155 1.00 . A A . 11 SER HB3 1 1
13 6906 1 1 11 SER HG H -7.887 2.708 7.364 1.00 . A A . 11 SER HG 1 1
13 6907 1 1 11 SER N N -7.212 5.212 5.337 1.00 . A A . 11 SER N 1 1
13 6908 1 1 11 SER O O -6.860 1.879 4.006 1.00 . A A . 11 SER O 1 1
13 6909 1 1 11 SER OG O -7.292 3.381 7.701 1.00 . A A . 11 SER OG 1 1
13 6910 1 1 12 PRO C C -9.704 1.509 2.492 1.00 . A A . 12 PRO C 1 1
13 6911 1 1 12 PRO CA C -9.610 1.440 4.052 1.00 . A A . 12 PRO CA 1 1
13 6912 1 1 12 PRO CB C -10.992 1.479 4.725 1.00 . A A . 12 PRO CB 1 1
13 6913 1 1 12 PRO CD C -9.774 3.378 5.577 1.00 . A A . 12 PRO CD 1 1
13 6914 1 1 12 PRO CG C -11.182 2.916 5.202 1.00 . A A . 12 PRO CG 1 1
13 6915 1 1 12 PRO HA H -9.136 0.473 4.297 1.00 . A A . 12 PRO HA 1 1
13 6916 1 1 12 PRO HB2 H -11.820 1.138 4.074 1.00 . A A . 12 PRO HB2 1 1
13 6917 1 1 12 PRO HB3 H -10.993 0.799 5.596 1.00 . A A . 12 PRO HB3 1 1
13 6918 1 1 12 PRO HD2 H -9.677 4.454 5.356 1.00 . A A . 12 PRO HD2 1 1
13 6919 1 1 12 PRO HD3 H -9.575 3.230 6.654 1.00 . A A . 12 PRO HD3 1 1
13 6920 1 1 12 PRO HG2 H -11.581 3.536 4.378 1.00 . A A . 12 PRO HG2 1 1
13 6921 1 1 12 PRO HG3 H -11.892 2.994 6.045 1.00 . A A . 12 PRO HG3 1 1
13 6922 1 1 12 PRO N N -8.875 2.528 4.769 1.00 . A A . 12 PRO N 1 1
13 6923 1 1 12 PRO O O -10.023 0.494 1.866 1.00 . A A . 12 PRO O 1 1
13 6924 1 1 13 GLN C C -8.246 1.880 -0.310 1.00 . A A . 13 GLN C 1 1
13 6925 1 1 13 GLN CA C -9.263 2.835 0.399 1.00 . A A . 13 GLN CA 1 1
13 6926 1 1 13 GLN CB C -8.882 4.315 0.085 1.00 . A A . 13 GLN CB 1 1
13 6927 1 1 13 GLN CD C -11.290 5.287 -0.211 1.00 . A A . 13 GLN CD 1 1
13 6928 1 1 13 GLN CG C -9.915 5.403 0.470 1.00 . A A . 13 GLN CG 1 1
13 6929 1 1 13 GLN H H -9.198 3.429 2.538 1.00 . A A . 13 GLN H 1 1
13 6930 1 1 13 GLN HA H -10.254 2.632 -0.050 1.00 . A A . 13 GLN HA 1 1
13 6931 1 1 13 GLN HB2 H -7.919 4.567 0.571 1.00 . A A . 13 GLN HB2 1 1
13 6932 1 1 13 GLN HB3 H -8.681 4.423 -0.998 1.00 . A A . 13 GLN HB3 1 1
13 6933 1 1 13 GLN HE21 H -10.618 6.206 -1.868 1.00 . A A . 13 GLN HE21 1 1
13 6934 1 1 13 GLN HE22 H -12.377 5.663 -1.828 1.00 . A A . 13 GLN HE22 1 1
13 6935 1 1 13 GLN HG2 H -10.056 5.408 1.566 1.00 . A A . 13 GLN HG2 1 1
13 6936 1 1 13 GLN HG3 H -9.478 6.394 0.250 1.00 . A A . 13 GLN HG3 1 1
13 6937 1 1 13 GLN N N -9.398 2.670 1.878 1.00 . A A . 13 GLN N 1 1
13 6938 1 1 13 GLN NE2 N -11.439 5.771 -1.431 1.00 . A A . 13 GLN NE2 1 1
13 6939 1 1 13 GLN O O -8.531 1.423 -1.419 1.00 . A A . 13 GLN O 1 1
13 6940 1 1 13 GLN OE1 O -12.244 4.757 0.355 1.00 . A A . 13 GLN OE1 1 1
13 6941 1 1 14 CYS C C -6.424 -0.898 -0.173 1.00 . A A . 14 CYS C 1 1
13 6942 1 1 14 CYS CA C -6.082 0.627 -0.212 1.00 . A A . 14 CYS CA 1 1
13 6943 1 1 14 CYS CB C -4.793 0.867 0.597 1.00 . A A . 14 CYS CB 1 1
13 6944 1 1 14 CYS H H -6.979 2.025 1.240 1.00 . A A . 14 CYS H 1 1
13 6945 1 1 14 CYS HA H -5.872 0.893 -1.266 1.00 . A A . 14 CYS HA 1 1
13 6946 1 1 14 CYS HB2 H -4.947 0.668 1.674 1.00 . A A . 14 CYS HB2 1 1
13 6947 1 1 14 CYS HB3 H -3.979 0.195 0.264 1.00 . A A . 14 CYS HB3 1 1
13 6948 1 1 14 CYS N N -7.093 1.579 0.322 1.00 . A A . 14 CYS N 1 1
13 6949 1 1 14 CYS O O -5.722 -1.657 -0.847 1.00 . A A . 14 CYS O 1 1
13 6950 1 1 14 CYS SG S -4.222 2.560 0.398 1.00 . A A . 14 CYS SG 1 1
13 6951 1 1 15 ILE C C -8.161 -3.522 -0.596 1.00 . A A . 15 ILE C 1 1
13 6952 1 1 15 ILE CA C -7.766 -2.820 0.751 1.00 . A A . 15 ILE CA 1 1
13 6953 1 1 15 ILE CB C -8.806 -3.040 1.916 1.00 . A A . 15 ILE CB 1 1
13 6954 1 1 15 ILE CD1 C -9.358 -2.405 4.414 1.00 . A A . 15 ILE CD1 1 1
13 6955 1 1 15 ILE CG1 C -8.327 -2.435 3.276 1.00 . A A . 15 ILE CG1 1 1
13 6956 1 1 15 ILE CG2 C -9.151 -4.543 2.119 1.00 . A A . 15 ILE CG2 1 1
13 6957 1 1 15 ILE H H -7.941 -0.651 1.124 1.00 . A A . 15 ILE H 1 1
13 6958 1 1 15 ILE HA H -6.833 -3.310 1.091 1.00 . A A . 15 ILE HA 1 1
13 6959 1 1 15 ILE HB H -9.743 -2.525 1.630 1.00 . A A . 15 ILE HB 1 1
13 6960 1 1 15 ILE HD11 H -10.283 -1.883 4.107 1.00 . A A . 15 ILE HD11 1 1
13 6961 1 1 15 ILE HD12 H -9.635 -3.420 4.752 1.00 . A A . 15 ILE HD12 1 1
13 6962 1 1 15 ILE HD13 H -8.955 -1.872 5.293 1.00 . A A . 15 ILE HD13 1 1
13 6963 1 1 15 ILE HG12 H -7.415 -2.958 3.621 1.00 . A A . 15 ILE HG12 1 1
13 6964 1 1 15 ILE HG13 H -8.005 -1.388 3.128 1.00 . A A . 15 ILE HG13 1 1
13 6965 1 1 15 ILE HG21 H -9.559 -5.003 1.202 1.00 . A A . 15 ILE HG21 1 1
13 6966 1 1 15 ILE HG22 H -8.261 -5.134 2.412 1.00 . A A . 15 ILE HG22 1 1
13 6967 1 1 15 ILE HG23 H -9.920 -4.698 2.895 1.00 . A A . 15 ILE HG23 1 1
13 6968 1 1 15 ILE N N -7.451 -1.365 0.574 1.00 . A A . 15 ILE N 1 1
13 6969 1 1 15 ILE O O -7.574 -4.563 -0.900 1.00 . A A . 15 ILE O 1 1
13 6970 1 1 16 LYS C C -8.271 -3.441 -3.760 1.00 . A A . 16 LYS C 1 1
13 6971 1 1 16 LYS CA C -9.462 -3.515 -2.731 1.00 . A A . 16 LYS CA 1 1
13 6972 1 1 16 LYS CB C -10.774 -2.850 -3.223 1.00 . A A . 16 LYS CB 1 1
13 6973 1 1 16 LYS CD C -13.341 -2.703 -3.074 1.00 . A A . 16 LYS CD 1 1
13 6974 1 1 16 LYS CE C -14.644 -3.167 -2.392 1.00 . A A . 16 LYS CE 1 1
13 6975 1 1 16 LYS CG C -12.058 -3.383 -2.548 1.00 . A A . 16 LYS CG 1 1
13 6976 1 1 16 LYS H H -9.542 -2.108 -1.058 1.00 . A A . 16 LYS H 1 1
13 6977 1 1 16 LYS HA H -9.682 -4.595 -2.602 1.00 . A A . 16 LYS HA 1 1
13 6978 1 1 16 LYS HB2 H -10.732 -1.753 -3.096 1.00 . A A . 16 LYS HB2 1 1
13 6979 1 1 16 LYS HB3 H -10.864 -3.005 -4.309 1.00 . A A . 16 LYS HB3 1 1
13 6980 1 1 16 LYS HD2 H -13.249 -1.611 -2.926 1.00 . A A . 16 LYS HD2 1 1
13 6981 1 1 16 LYS HD3 H -13.422 -2.838 -4.169 1.00 . A A . 16 LYS HD3 1 1
13 6982 1 1 16 LYS HE2 H -14.559 -3.076 -1.294 1.00 . A A . 16 LYS HE2 1 1
13 6983 1 1 16 LYS HE3 H -15.467 -2.489 -2.684 1.00 . A A . 16 LYS HE3 1 1
13 6984 1 1 16 LYS HG2 H -12.127 -4.476 -2.701 1.00 . A A . 16 LYS HG2 1 1
13 6985 1 1 16 LYS HG3 H -11.990 -3.237 -1.453 1.00 . A A . 16 LYS HG3 1 1
13 6986 1 1 16 LYS HZ1 H -15.168 -4.655 -3.756 1.00 . A A . 16 LYS HZ1 1 1
13 6987 1 1 16 LYS HZ2 H -14.313 -5.223 -2.461 1.00 . A A . 16 LYS HZ2 1 1
13 6988 1 1 16 LYS HZ3 H -15.906 -4.822 -2.289 1.00 . A A . 16 LYS HZ3 1 1
13 6989 1 1 16 LYS N N -9.109 -2.974 -1.390 1.00 . A A . 16 LYS N 1 1
13 6990 1 1 16 LYS NZ N -15.030 -4.546 -2.745 1.00 . A A . 16 LYS NZ 1 1
13 6991 1 1 16 LYS O O -7.969 -4.511 -4.293 1.00 . A A . 16 LYS O 1 1
13 6992 1 1 17 PRO C C -5.170 -3.354 -4.482 1.00 . A A . 17 PRO C 1 1
13 6993 1 1 17 PRO CA C -6.281 -2.319 -4.854 1.00 . A A . 17 PRO CA 1 1
13 6994 1 1 17 PRO CB C -5.788 -0.865 -4.725 1.00 . A A . 17 PRO CB 1 1
13 6995 1 1 17 PRO CD C -7.958 -0.947 -3.681 1.00 . A A . 17 PRO CD 1 1
13 6996 1 1 17 PRO CG C -7.053 -0.038 -4.507 1.00 . A A . 17 PRO CG 1 1
13 6997 1 1 17 PRO HA H -6.566 -2.494 -5.909 1.00 . A A . 17 PRO HA 1 1
13 6998 1 1 17 PRO HB2 H -5.116 -0.734 -3.853 1.00 . A A . 17 PRO HB2 1 1
13 6999 1 1 17 PRO HB3 H -5.225 -0.537 -5.618 1.00 . A A . 17 PRO HB3 1 1
13 7000 1 1 17 PRO HD2 H -7.815 -0.774 -2.600 1.00 . A A . 17 PRO HD2 1 1
13 7001 1 1 17 PRO HD3 H -9.015 -0.743 -3.923 1.00 . A A . 17 PRO HD3 1 1
13 7002 1 1 17 PRO HG2 H -6.854 0.923 -3.999 1.00 . A A . 17 PRO HG2 1 1
13 7003 1 1 17 PRO HG3 H -7.527 0.196 -5.480 1.00 . A A . 17 PRO HG3 1 1
13 7004 1 1 17 PRO N N -7.539 -2.314 -4.043 1.00 . A A . 17 PRO N 1 1
13 7005 1 1 17 PRO O O -4.625 -4.001 -5.381 1.00 . A A . 17 PRO O 1 1
13 7006 1 1 18 CYS C C -4.503 -6.077 -2.987 1.00 . A A . 18 CYS C 1 1
13 7007 1 1 18 CYS CA C -3.999 -4.633 -2.670 1.00 . A A . 18 CYS CA 1 1
13 7008 1 1 18 CYS CB C -3.815 -4.458 -1.147 1.00 . A A . 18 CYS CB 1 1
13 7009 1 1 18 CYS H H -5.408 -2.942 -2.532 1.00 . A A . 18 CYS H 1 1
13 7010 1 1 18 CYS HA H -3.003 -4.514 -3.137 1.00 . A A . 18 CYS HA 1 1
13 7011 1 1 18 CYS HB2 H -4.785 -4.414 -0.617 1.00 . A A . 18 CYS HB2 1 1
13 7012 1 1 18 CYS HB3 H -3.270 -5.318 -0.716 1.00 . A A . 18 CYS HB3 1 1
13 7013 1 1 18 CYS N N -4.877 -3.540 -3.175 1.00 . A A . 18 CYS N 1 1
13 7014 1 1 18 CYS O O -3.705 -6.892 -3.451 1.00 . A A . 18 CYS O 1 1
13 7015 1 1 18 CYS SG S -2.856 -2.979 -0.768 1.00 . A A . 18 CYS SG 1 1
13 7016 1 1 19 LYS C C -6.345 -8.071 -4.622 1.00 . A A . 19 LYS C 1 1
13 7017 1 1 19 LYS CA C -6.423 -7.690 -3.107 1.00 . A A . 19 LYS CA 1 1
13 7018 1 1 19 LYS CB C -7.876 -7.673 -2.553 1.00 . A A . 19 LYS CB 1 1
13 7019 1 1 19 LYS CD C -10.018 -8.958 -1.970 1.00 . A A . 19 LYS CD 1 1
13 7020 1 1 19 LYS CE C -10.737 -10.318 -1.980 1.00 . A A . 19 LYS CE 1 1
13 7021 1 1 19 LYS CG C -8.594 -9.038 -2.552 1.00 . A A . 19 LYS CG 1 1
13 7022 1 1 19 LYS H H -6.358 -5.608 -2.386 1.00 . A A . 19 LYS H 1 1
13 7023 1 1 19 LYS HA H -5.868 -8.466 -2.550 1.00 . A A . 19 LYS HA 1 1
13 7024 1 1 19 LYS HB2 H -7.869 -7.299 -1.511 1.00 . A A . 19 LYS HB2 1 1
13 7025 1 1 19 LYS HB3 H -8.484 -6.939 -3.116 1.00 . A A . 19 LYS HB3 1 1
13 7026 1 1 19 LYS HD2 H -9.971 -8.568 -0.934 1.00 . A A . 19 LYS HD2 1 1
13 7027 1 1 19 LYS HD3 H -10.608 -8.218 -2.546 1.00 . A A . 19 LYS HD3 1 1
13 7028 1 1 19 LYS HE2 H -10.800 -10.713 -3.011 1.00 . A A . 19 LYS HE2 1 1
13 7029 1 1 19 LYS HE3 H -10.164 -11.063 -1.396 1.00 . A A . 19 LYS HE3 1 1
13 7030 1 1 19 LYS HG2 H -8.642 -9.435 -3.585 1.00 . A A . 19 LYS HG2 1 1
13 7031 1 1 19 LYS HG3 H -7.995 -9.768 -1.974 1.00 . A A . 19 LYS HG3 1 1
13 7032 1 1 19 LYS HZ1 H -12.676 -9.555 -1.958 1.00 . A A . 19 LYS HZ1 1 1
13 7033 1 1 19 LYS HZ2 H -12.579 -11.118 -1.430 1.00 . A A . 19 LYS HZ2 1 1
13 7034 1 1 19 LYS HZ3 H -12.083 -9.882 -0.451 1.00 . A A . 19 LYS HZ3 1 1
13 7035 1 1 19 LYS N N -5.802 -6.379 -2.770 1.00 . A A . 19 LYS N 1 1
13 7036 1 1 19 LYS NZ N -12.097 -10.214 -1.422 1.00 . A A . 19 LYS NZ 1 1
13 7037 1 1 19 LYS O O -5.855 -9.160 -4.934 1.00 . A A . 19 LYS O 1 1
13 7038 1 1 20 ASP C C -5.191 -7.457 -7.581 1.00 . A A . 20 ASP C 1 1
13 7039 1 1 20 ASP CA C -6.652 -7.406 -7.015 1.00 . A A . 20 ASP CA 1 1
13 7040 1 1 20 ASP CB C -7.556 -6.415 -7.802 1.00 . A A . 20 ASP CB 1 1
13 7041 1 1 20 ASP CG C -7.291 -4.902 -7.673 1.00 . A A . 20 ASP CG 1 1
13 7042 1 1 20 ASP H H -7.182 -6.324 -5.152 1.00 . A A . 20 ASP H 1 1
13 7043 1 1 20 ASP HA H -7.069 -8.411 -7.219 1.00 . A A . 20 ASP HA 1 1
13 7044 1 1 20 ASP HB2 H -7.518 -6.670 -8.877 1.00 . A A . 20 ASP HB2 1 1
13 7045 1 1 20 ASP HB3 H -8.610 -6.607 -7.525 1.00 . A A . 20 ASP HB3 1 1
13 7046 1 1 20 ASP N N -6.788 -7.187 -5.543 1.00 . A A . 20 ASP N 1 1
13 7047 1 1 20 ASP O O -4.968 -8.184 -8.555 1.00 . A A . 20 ASP O 1 1
13 7048 1 1 20 ASP OD1 O -6.199 -4.433 -8.063 1.00 . A A . 20 ASP OD1 1 1
13 7049 1 1 20 ASP OD2 O -8.190 -4.173 -7.197 1.00 . A A . 20 ASP OD2 1 1
13 7050 1 1 21 ALA C C -2.156 -8.265 -6.960 1.00 . A A . 21 ALA C 1 1
13 7051 1 1 21 ALA CA C -2.771 -6.880 -7.345 1.00 . A A . 21 ALA CA 1 1
13 7052 1 1 21 ALA CB C -1.997 -5.708 -6.705 1.00 . A A . 21 ALA CB 1 1
13 7053 1 1 21 ALA H H -4.517 -6.158 -6.197 1.00 . A A . 21 ALA H 1 1
13 7054 1 1 21 ALA HA H -2.675 -6.764 -8.442 1.00 . A A . 21 ALA HA 1 1
13 7055 1 1 21 ALA HB1 H -2.377 -4.727 -7.048 1.00 . A A . 21 ALA HB1 1 1
13 7056 1 1 21 ALA HB2 H -2.063 -5.714 -5.599 1.00 . A A . 21 ALA HB2 1 1
13 7057 1 1 21 ALA HB3 H -0.923 -5.742 -6.965 1.00 . A A . 21 ALA HB3 1 1
13 7058 1 1 21 ALA N N -4.211 -6.744 -6.985 1.00 . A A . 21 ALA N 1 1
13 7059 1 1 21 ALA O O -1.617 -8.948 -7.835 1.00 . A A . 21 ALA O 1 1
13 7060 1 1 22 GLY C C -1.295 -9.968 -3.728 1.00 . A A . 22 GLY C 1 1
13 7061 1 1 22 GLY CA C -1.794 -9.990 -5.189 1.00 . A A . 22 GLY CA 1 1
13 7062 1 1 22 GLY H H -2.784 -8.026 -5.078 1.00 . A A . 22 GLY H 1 1
13 7063 1 1 22 GLY HA2 H -2.627 -10.712 -5.279 1.00 . A A . 22 GLY HA2 1 1
13 7064 1 1 22 GLY HA3 H -0.988 -10.392 -5.834 1.00 . A A . 22 GLY HA3 1 1
13 7065 1 1 22 GLY N N -2.253 -8.665 -5.679 1.00 . A A . 22 GLY N 1 1
13 7066 1 1 22 GLY O O -0.190 -10.445 -3.454 1.00 . A A . 22 GLY O 1 1
13 7067 1 1 23 MET C C -2.997 -9.373 -0.469 1.00 . A A . 23 MET C 1 1
13 7068 1 1 23 MET CA C -1.734 -9.212 -1.379 1.00 . A A . 23 MET CA 1 1
13 7069 1 1 23 MET CB C -1.090 -7.806 -1.171 1.00 . A A . 23 MET CB 1 1
13 7070 1 1 23 MET CE C 1.631 -6.217 -3.885 1.00 . A A . 23 MET CE 1 1
13 7071 1 1 23 MET CG C 0.253 -7.536 -1.879 1.00 . A A . 23 MET CG 1 1
13 7072 1 1 23 MET H H -2.960 -9.002 -3.193 1.00 . A A . 23 MET H 1 1
13 7073 1 1 23 MET HA H -1.000 -9.986 -1.072 1.00 . A A . 23 MET HA 1 1
13 7074 1 1 23 MET HB2 H -1.810 -7.010 -1.432 1.00 . A A . 23 MET HB2 1 1
13 7075 1 1 23 MET HB3 H -0.899 -7.672 -0.089 1.00 . A A . 23 MET HB3 1 1
13 7076 1 1 23 MET HE1 H 2.343 -7.062 -3.893 1.00 . A A . 23 MET HE1 1 1
13 7077 1 1 23 MET HE2 H 1.655 -5.735 -4.878 1.00 . A A . 23 MET HE2 1 1
13 7078 1 1 23 MET HE3 H 1.980 -5.480 -3.137 1.00 . A A . 23 MET HE3 1 1
13 7079 1 1 23 MET HG2 H 0.862 -6.846 -1.270 1.00 . A A . 23 MET HG2 1 1
13 7080 1 1 23 MET HG3 H 0.858 -8.453 -1.991 1.00 . A A . 23 MET HG3 1 1
13 7081 1 1 23 MET N N -2.110 -9.422 -2.802 1.00 . A A . 23 MET N 1 1
13 7082 1 1 23 MET O O -4.147 -9.361 -0.925 1.00 . A A . 23 MET O 1 1
13 7083 1 1 23 MET SD S -0.036 -6.786 -3.495 1.00 . A A . 23 MET SD 1 1
13 7084 1 1 24 ARG C C -4.515 -8.315 2.242 1.00 . A A . 24 ARG C 1 1
13 7085 1 1 24 ARG CA C -3.850 -9.675 1.858 1.00 . A A . 24 ARG CA 1 1
13 7086 1 1 24 ARG CB C -3.329 -10.409 3.128 1.00 . A A . 24 ARG CB 1 1
13 7087 1 1 24 ARG CD C -2.415 -12.548 4.249 1.00 . A A . 24 ARG CD 1 1
13 7088 1 1 24 ARG CG C -2.940 -11.892 2.956 1.00 . A A . 24 ARG CG 1 1
13 7089 1 1 24 ARG CZ C -0.492 -12.237 5.831 1.00 . A A . 24 ARG CZ 1 1
13 7090 1 1 24 ARG H H -1.783 -9.371 1.120 1.00 . A A . 24 ARG H 1 1
13 7091 1 1 24 ARG HA H -4.647 -10.314 1.428 1.00 . A A . 24 ARG HA 1 1
13 7092 1 1 24 ARG HB2 H -2.472 -9.851 3.552 1.00 . A A . 24 ARG HB2 1 1
13 7093 1 1 24 ARG HB3 H -4.110 -10.363 3.913 1.00 . A A . 24 ARG HB3 1 1
13 7094 1 1 24 ARG HD2 H -3.146 -12.394 5.067 1.00 . A A . 24 ARG HD2 1 1
13 7095 1 1 24 ARG HD3 H -2.351 -13.642 4.105 1.00 . A A . 24 ARG HD3 1 1
13 7096 1 1 24 ARG HE H -0.510 -11.484 3.980 1.00 . A A . 24 ARG HE 1 1
13 7097 1 1 24 ARG HG2 H -3.829 -12.454 2.611 1.00 . A A . 24 ARG HG2 1 1
13 7098 1 1 24 ARG HG3 H -2.195 -12.001 2.146 1.00 . A A . 24 ARG HG3 1 1
13 7099 1 1 24 ARG HH11 H -1.981 -13.320 6.645 1.00 . A A . 24 ARG HH11 1 1
13 7100 1 1 24 ARG HH12 H -0.506 -13.008 7.690 1.00 . A A . 24 ARG HH12 1 1
13 7101 1 1 24 ARG HH21 H 1.115 -11.192 5.253 1.00 . A A . 24 ARG HH21 1 1
13 7102 1 1 24 ARG HH22 H 1.129 -11.884 6.951 1.00 . A A . 24 ARG HH22 1 1
13 7103 1 1 24 ARG N N -2.764 -9.511 0.850 1.00 . A A . 24 ARG N 1 1
13 7104 1 1 24 ARG NE N -1.075 -12.036 4.633 1.00 . A A . 24 ARG NE 1 1
13 7105 1 1 24 ARG NH1 N -1.051 -12.927 6.825 1.00 . A A . 24 ARG NH1 1 1
13 7106 1 1 24 ARG NH2 N 0.705 -11.719 6.032 1.00 . A A . 24 ARG NH2 1 1
13 7107 1 1 24 ARG O O -5.691 -8.113 1.928 1.00 . A A . 24 ARG O 1 1
13 7108 1 1 25 PHE C C -3.852 -4.913 2.790 1.00 . A A . 25 PHE C 1 1
13 7109 1 1 25 PHE CA C -4.344 -6.183 3.541 1.00 . A A . 25 PHE CA 1 1
13 7110 1 1 25 PHE CB C -3.961 -6.126 5.058 1.00 . A A . 25 PHE CB 1 1
13 7111 1 1 25 PHE CD1 C -5.704 -7.503 6.327 1.00 . A A . 25 PHE CD1 1 1
13 7112 1 1 25 PHE CD2 C -3.430 -8.317 6.258 1.00 . A A . 25 PHE CD2 1 1
13 7113 1 1 25 PHE CE1 C -6.082 -8.629 7.056 1.00 . A A . 25 PHE CE1 1 1
13 7114 1 1 25 PHE CE2 C -3.811 -9.443 6.983 1.00 . A A . 25 PHE CE2 1 1
13 7115 1 1 25 PHE CG C -4.375 -7.340 5.919 1.00 . A A . 25 PHE CG 1 1
13 7116 1 1 25 PHE CZ C -5.135 -9.598 7.382 1.00 . A A . 25 PHE CZ 1 1
13 7117 1 1 25 PHE H H -2.811 -7.700 3.111 1.00 . A A . 25 PHE H 1 1
13 7118 1 1 25 PHE HA H -5.453 -6.207 3.486 1.00 . A A . 25 PHE HA 1 1
13 7119 1 1 25 PHE HB2 H -2.877 -5.934 5.168 1.00 . A A . 25 PHE HB2 1 1
13 7120 1 1 25 PHE HB3 H -4.430 -5.227 5.503 1.00 . A A . 25 PHE HB3 1 1
13 7121 1 1 25 PHE HD1 H -6.451 -6.766 6.069 1.00 . A A . 25 PHE HD1 1 1
13 7122 1 1 25 PHE HD2 H -2.402 -8.221 5.942 1.00 . A A . 25 PHE HD2 1 1
13 7123 1 1 25 PHE HE1 H -7.109 -8.753 7.363 1.00 . A A . 25 PHE HE1 1 1
13 7124 1 1 25 PHE HE2 H -3.079 -10.199 7.228 1.00 . A A . 25 PHE HE2 1 1
13 7125 1 1 25 PHE HZ H -5.431 -10.473 7.941 1.00 . A A . 25 PHE HZ 1 1
13 7126 1 1 25 PHE N N -3.777 -7.415 2.927 1.00 . A A . 25 PHE N 1 1
13 7127 1 1 25 PHE O O -2.891 -4.942 2.013 1.00 . A A . 25 PHE O 1 1
13 7128 1 1 26 GLY C C -4.231 -1.394 3.600 1.00 . A A . 26 GLY C 1 1
13 7129 1 1 26 GLY CA C -4.161 -2.470 2.509 1.00 . A A . 26 GLY CA 1 1
13 7130 1 1 26 GLY H H -5.271 -3.907 3.760 1.00 . A A . 26 GLY H 1 1
13 7131 1 1 26 GLY HA2 H -3.164 -2.478 2.022 1.00 . A A . 26 GLY HA2 1 1
13 7132 1 1 26 GLY HA3 H -4.862 -2.212 1.702 1.00 . A A . 26 GLY HA3 1 1
13 7133 1 1 26 GLY N N -4.534 -3.790 3.057 1.00 . A A . 26 GLY N 1 1
13 7134 1 1 26 GLY O O -5.306 -0.859 3.885 1.00 . A A . 26 GLY O 1 1
13 7135 1 1 27 LYS C C -2.137 1.156 4.577 1.00 . A A . 27 LYS C 1 1
13 7136 1 1 27 LYS CA C -2.901 -0.033 5.217 1.00 . A A . 27 LYS CA 1 1
13 7137 1 1 27 LYS CB C -2.210 -0.613 6.485 1.00 . A A . 27 LYS CB 1 1
13 7138 1 1 27 LYS CD C -0.226 -1.886 7.612 1.00 . A A . 27 LYS CD 1 1
13 7139 1 1 27 LYS CE C -0.936 -3.182 8.055 1.00 . A A . 27 LYS CE 1 1
13 7140 1 1 27 LYS CG C -0.801 -1.251 6.331 1.00 . A A . 27 LYS CG 1 1
13 7141 1 1 27 LYS H H -2.247 -1.567 3.781 1.00 . A A . 27 LYS H 1 1
13 7142 1 1 27 LYS HA H -3.898 0.321 5.553 1.00 . A A . 27 LYS HA 1 1
13 7143 1 1 27 LYS HB2 H -2.152 0.185 7.250 1.00 . A A . 27 LYS HB2 1 1
13 7144 1 1 27 LYS HB3 H -2.895 -1.363 6.924 1.00 . A A . 27 LYS HB3 1 1
13 7145 1 1 27 LYS HD2 H 0.843 -2.107 7.429 1.00 . A A . 27 LYS HD2 1 1
13 7146 1 1 27 LYS HD3 H -0.235 -1.143 8.432 1.00 . A A . 27 LYS HD3 1 1
13 7147 1 1 27 LYS HE2 H -1.991 -2.980 8.314 1.00 . A A . 27 LYS HE2 1 1
13 7148 1 1 27 LYS HE3 H -0.957 -3.915 7.227 1.00 . A A . 27 LYS HE3 1 1
13 7149 1 1 27 LYS HG2 H -0.811 -2.008 5.524 1.00 . A A . 27 LYS HG2 1 1
13 7150 1 1 27 LYS HG3 H -0.095 -0.475 5.986 1.00 . A A . 27 LYS HG3 1 1
13 7151 1 1 27 LYS HZ1 H -0.261 -3.159 10.025 1.00 . A A . 27 LYS HZ1 1 1
13 7152 1 1 27 LYS HZ2 H -0.742 -4.655 9.515 1.00 . A A . 27 LYS HZ2 1 1
13 7153 1 1 27 LYS HZ3 H 0.705 -4.036 9.011 1.00 . A A . 27 LYS HZ3 1 1
13 7154 1 1 27 LYS N N -3.060 -1.086 4.180 1.00 . A A . 27 LYS N 1 1
13 7155 1 1 27 LYS NZ N -0.270 -3.794 9.218 1.00 . A A . 27 LYS NZ 1 1
13 7156 1 1 27 LYS O O -1.040 0.983 4.029 1.00 . A A . 27 LYS O 1 1
13 7157 1 1 28 CYS C C -1.404 4.511 4.757 1.00 . A A . 28 CYS C 1 1
13 7158 1 1 28 CYS CA C -2.198 3.520 3.870 1.00 . A A . 28 CYS CA 1 1
13 7159 1 1 28 CYS CB C -3.335 4.272 3.155 1.00 . A A . 28 CYS CB 1 1
13 7160 1 1 28 CYS H H -3.646 2.381 5.088 1.00 . A A . 28 CYS H 1 1
13 7161 1 1 28 CYS HA H -1.555 3.148 3.048 1.00 . A A . 28 CYS HA 1 1
13 7162 1 1 28 CYS HB2 H -4.045 3.579 2.669 1.00 . A A . 28 CYS HB2 1 1
13 7163 1 1 28 CYS HB3 H -3.929 4.902 3.845 1.00 . A A . 28 CYS HB3 1 1
13 7164 1 1 28 CYS N N -2.733 2.359 4.619 1.00 . A A . 28 CYS N 1 1
13 7165 1 1 28 CYS O O -1.868 4.946 5.816 1.00 . A A . 28 CYS O 1 1
13 7166 1 1 28 CYS SG S -2.560 5.306 1.904 1.00 . A A . 28 CYS SG 1 1
13 7167 1 1 29 MET C C 0.087 7.370 4.210 1.00 . A A . 29 MET C 1 1
13 7168 1 1 29 MET CA C 0.595 6.010 4.820 1.00 . A A . 29 MET CA 1 1
13 7169 1 1 29 MET CB C 2.102 5.700 4.564 1.00 . A A . 29 MET CB 1 1
13 7170 1 1 29 MET CE C 3.845 5.886 7.516 1.00 . A A . 29 MET CE 1 1
13 7171 1 1 29 MET CG C 2.680 4.509 5.358 1.00 . A A . 29 MET CG 1 1
13 7172 1 1 29 MET H H 0.028 4.454 3.361 1.00 . A A . 29 MET H 1 1
13 7173 1 1 29 MET HA H 0.442 6.074 5.916 1.00 . A A . 29 MET HA 1 1
13 7174 1 1 29 MET HB2 H 2.282 5.553 3.481 1.00 . A A . 29 MET HB2 1 1
13 7175 1 1 29 MET HB3 H 2.708 6.584 4.834 1.00 . A A . 29 MET HB3 1 1
13 7176 1 1 29 MET HE1 H 4.816 5.471 7.190 1.00 . A A . 29 MET HE1 1 1
13 7177 1 1 29 MET HE2 H 3.696 6.859 7.014 1.00 . A A . 29 MET HE2 1 1
13 7178 1 1 29 MET HE3 H 3.902 6.073 8.605 1.00 . A A . 29 MET HE3 1 1
13 7179 1 1 29 MET HG2 H 2.170 3.570 5.070 1.00 . A A . 29 MET HG2 1 1
13 7180 1 1 29 MET HG3 H 3.748 4.361 5.110 1.00 . A A . 29 MET HG3 1 1
13 7181 1 1 29 MET N N -0.218 4.896 4.253 1.00 . A A . 29 MET N 1 1
13 7182 1 1 29 MET O O -1.010 7.431 3.636 1.00 . A A . 29 MET O 1 1
13 7183 1 1 29 MET SD S 2.495 4.747 7.142 1.00 . A A . 29 MET SD 1 1
13 7184 1 1 30 ASN C C 0.128 9.992 2.447 1.00 . A A . 30 ASN C 1 1
13 7185 1 1 30 ASN CA C 0.394 9.855 3.979 1.00 . A A . 30 ASN CA 1 1
13 7186 1 1 30 ASN CB C 1.425 10.914 4.463 1.00 . A A . 30 ASN CB 1 1
13 7187 1 1 30 ASN CG C 1.523 11.088 5.993 1.00 . A A . 30 ASN CG 1 1
13 7188 1 1 30 ASN H H 1.789 8.306 4.722 1.00 . A A . 30 ASN H 1 1
13 7189 1 1 30 ASN HA H -0.554 10.055 4.522 1.00 . A A . 30 ASN HA 1 1
13 7190 1 1 30 ASN HB2 H 2.420 10.709 4.018 1.00 . A A . 30 ASN HB2 1 1
13 7191 1 1 30 ASN HB3 H 1.139 11.902 4.055 1.00 . A A . 30 ASN HB3 1 1
13 7192 1 1 30 ASN HD21 H 3.293 10.138 6.047 1.00 . A A . 30 ASN HD21 1 1
13 7193 1 1 30 ASN HD22 H 2.590 10.754 7.632 1.00 . A A . 30 ASN HD22 1 1
13 7194 1 1 30 ASN N N 0.848 8.479 4.354 1.00 . A A . 30 ASN N 1 1
13 7195 1 1 30 ASN ND2 N 2.582 10.608 6.619 1.00 . A A . 30 ASN ND2 1 1
13 7196 1 1 30 ASN O O 1.048 10.142 1.638 1.00 . A A . 30 ASN O 1 1
13 7197 1 1 30 ASN OD1 O 0.645 11.660 6.635 1.00 . A A . 30 ASN OD1 1 1
13 7198 1 1 31 ARG C C -1.069 8.609 -0.206 1.00 . A A . 31 ARG C 1 1
13 7199 1 1 31 ARG CA C -1.665 9.768 0.679 1.00 . A A . 31 ARG CA 1 1
13 7200 1 1 31 ARG CB C -1.613 11.160 -0.030 1.00 . A A . 31 ARG CB 1 1
13 7201 1 1 31 ARG CD C -2.468 13.581 -0.178 1.00 . A A . 31 ARG CD 1 1
13 7202 1 1 31 ARG CG C -2.528 12.244 0.586 1.00 . A A . 31 ARG CG 1 1
13 7203 1 1 31 ARG CZ C -3.024 15.468 1.392 1.00 . A A . 31 ARG CZ 1 1
13 7204 1 1 31 ARG H H -1.798 9.720 2.882 1.00 . A A . 31 ARG H 1 1
13 7205 1 1 31 ARG HA H -2.737 9.506 0.762 1.00 . A A . 31 ARG HA 1 1
13 7206 1 1 31 ARG HB2 H -0.571 11.528 -0.077 1.00 . A A . 31 ARG HB2 1 1
13 7207 1 1 31 ARG HB3 H -1.927 11.041 -1.086 1.00 . A A . 31 ARG HB3 1 1
13 7208 1 1 31 ARG HD2 H -1.427 13.953 -0.236 1.00 . A A . 31 ARG HD2 1 1
13 7209 1 1 31 ARG HD3 H -2.777 13.421 -1.228 1.00 . A A . 31 ARG HD3 1 1
13 7210 1 1 31 ARG HE H -4.334 14.711 0.082 1.00 . A A . 31 ARG HE 1 1
13 7211 1 1 31 ARG HG2 H -3.571 11.872 0.608 1.00 . A A . 31 ARG HG2 1 1
13 7212 1 1 31 ARG HG3 H -2.244 12.411 1.642 1.00 . A A . 31 ARG HG3 1 1
13 7213 1 1 31 ARG HH11 H -1.132 14.823 1.631 1.00 . A A . 31 ARG HH11 1 1
13 7214 1 1 31 ARG HH12 H -1.686 16.206 2.701 1.00 . A A . 31 ARG HH12 1 1
13 7215 1 1 31 ARG HH21 H -4.852 16.283 1.349 1.00 . A A . 31 ARG HH21 1 1
13 7216 1 1 31 ARG HH22 H -3.651 16.975 2.552 1.00 . A A . 31 ARG HH22 1 1
13 7217 1 1 31 ARG N N -1.169 9.874 2.085 1.00 . A A . 31 ARG N 1 1
13 7218 1 1 31 ARG NE N -3.369 14.605 0.413 1.00 . A A . 31 ARG NE 1 1
13 7219 1 1 31 ARG NH1 N -1.825 15.502 1.968 1.00 . A A . 31 ARG NH1 1 1
13 7220 1 1 31 ARG NH2 N -3.934 16.329 1.806 1.00 . A A . 31 ARG NH2 1 1
13 7221 1 1 31 ARG O O -1.181 8.692 -1.432 1.00 . A A . 31 ARG O 1 1
13 7222 1 1 32 LYS C C 0.014 5.089 0.164 1.00 . A A . 32 LYS C 1 1
13 7223 1 1 32 LYS CA C 0.258 6.498 -0.439 1.00 . A A . 32 LYS CA 1 1
13 7224 1 1 32 LYS CB C 1.788 6.785 -0.467 1.00 . A A . 32 LYS CB 1 1
13 7225 1 1 32 LYS CD C 3.742 8.207 -1.335 1.00 . A A . 32 LYS CD 1 1
13 7226 1 1 32 LYS CE C 4.157 9.437 -2.161 1.00 . A A . 32 LYS CE 1 1
13 7227 1 1 32 LYS CG C 2.215 8.017 -1.294 1.00 . A A . 32 LYS CG 1 1
13 7228 1 1 32 LYS H H -0.474 7.523 1.390 1.00 . A A . 32 LYS H 1 1
13 7229 1 1 32 LYS HA H -0.105 6.506 -1.489 1.00 . A A . 32 LYS HA 1 1
13 7230 1 1 32 LYS HB2 H 2.180 6.879 0.565 1.00 . A A . 32 LYS HB2 1 1
13 7231 1 1 32 LYS HB3 H 2.305 5.904 -0.898 1.00 . A A . 32 LYS HB3 1 1
13 7232 1 1 32 LYS HD2 H 4.127 8.302 -0.301 1.00 . A A . 32 LYS HD2 1 1
13 7233 1 1 32 LYS HD3 H 4.216 7.297 -1.753 1.00 . A A . 32 LYS HD3 1 1
13 7234 1 1 32 LYS HE2 H 3.788 9.349 -3.198 1.00 . A A . 32 LYS HE2 1 1
13 7235 1 1 32 LYS HE3 H 3.700 10.354 -1.744 1.00 . A A . 32 LYS HE3 1 1
13 7236 1 1 32 LYS HG2 H 1.824 7.921 -2.325 1.00 . A A . 32 LYS HG2 1 1
13 7237 1 1 32 LYS HG3 H 1.746 8.927 -0.875 1.00 . A A . 32 LYS HG3 1 1
13 7238 1 1 32 LYS HZ1 H 6.086 8.783 -2.598 1.00 . A A . 32 LYS HZ1 1 1
13 7239 1 1 32 LYS HZ2 H 5.902 10.418 -2.736 1.00 . A A . 32 LYS HZ2 1 1
13 7240 1 1 32 LYS HZ3 H 6.004 9.722 -1.242 1.00 . A A . 32 LYS HZ3 1 1
13 7241 1 1 32 LYS N N -0.479 7.527 0.362 1.00 . A A . 32 LYS N 1 1
13 7242 1 1 32 LYS NZ N 5.622 9.600 -2.186 1.00 . A A . 32 LYS NZ 1 1
13 7243 1 1 32 LYS O O 0.363 4.832 1.320 1.00 . A A . 32 LYS O 1 1
13 7244 1 1 33 CYS C C 0.350 1.888 0.090 1.00 . A A . 33 CYS C 1 1
13 7245 1 1 33 CYS CA C -0.886 2.787 -0.205 1.00 . A A . 33 CYS CA 1 1
13 7246 1 1 33 CYS CB C -1.719 2.127 -1.325 1.00 . A A . 33 CYS CB 1 1
13 7247 1 1 33 CYS H H -0.838 4.534 -1.560 1.00 . A A . 33 CYS H 1 1
13 7248 1 1 33 CYS HA H -1.525 2.855 0.696 1.00 . A A . 33 CYS HA 1 1
13 7249 1 1 33 CYS HB2 H -1.234 2.244 -2.311 1.00 . A A . 33 CYS HB2 1 1
13 7250 1 1 33 CYS HB3 H -1.819 1.037 -1.154 1.00 . A A . 33 CYS HB3 1 1
13 7251 1 1 33 CYS N N -0.553 4.172 -0.643 1.00 . A A . 33 CYS N 1 1
13 7252 1 1 33 CYS O O 1.325 1.894 -0.669 1.00 . A A . 33 CYS O 1 1
13 7253 1 1 33 CYS SG S -3.388 2.792 -1.394 1.00 . A A . 33 CYS SG 1 1
13 7254 1 1 34 HIS C C 0.531 -1.264 1.790 1.00 . A A . 34 HIS C 1 1
13 7255 1 1 34 HIS CA C 1.287 0.066 1.520 1.00 . A A . 34 HIS CA 1 1
13 7256 1 1 34 HIS CB C 2.141 0.484 2.752 1.00 . A A . 34 HIS CB 1 1
13 7257 1 1 34 HIS CD2 C 3.212 2.811 2.228 1.00 . A A . 34 HIS CD2 1 1
13 7258 1 1 34 HIS CE1 C 5.239 2.237 2.173 1.00 . A A . 34 HIS CE1 1 1
13 7259 1 1 34 HIS CG C 3.306 1.423 2.435 1.00 . A A . 34 HIS CG 1 1
13 7260 1 1 34 HIS H H -0.564 1.229 1.772 1.00 . A A . 34 HIS H 1 1
13 7261 1 1 34 HIS HA H 1.983 -0.090 0.670 1.00 . A A . 34 HIS HA 1 1
13 7262 1 1 34 HIS HB2 H 1.503 0.921 3.544 1.00 . A A . 34 HIS HB2 1 1
13 7263 1 1 34 HIS HB3 H 2.566 -0.423 3.219 1.00 . A A . 34 HIS HB3 1 1
13 7264 1 1 34 HIS HD1 H 5.051 0.100 2.533 1.00 . A A . 34 HIS HD1 1 1
13 7265 1 1 34 HIS HD2 H 2.293 3.378 2.244 1.00 . A A . 34 HIS HD2 1 1
13 7266 1 1 34 HIS HE1 H 6.314 2.299 2.082 1.00 . A A . 34 HIS HE1 1 1
13 7267 1 1 34 HIS HE2 H 4.746 4.338 1.896 1.00 . A A . 34 HIS HE2 1 1
13 7268 1 1 34 HIS N N 0.268 1.095 1.180 1.00 . A A . 34 HIS N 1 1
13 7269 1 1 34 HIS ND1 N 4.636 1.027 2.391 1.00 . A A . 34 HIS ND1 1 1
13 7270 1 1 34 HIS NE2 N 4.467 3.361 2.047 1.00 . A A . 34 HIS NE2 1 1
13 7271 1 1 34 HIS O O -0.169 -1.413 2.797 1.00 . A A . 34 HIS O 1 1
13 7272 1 1 35 CYS C C 0.876 -4.536 1.949 1.00 . A A . 35 CYS C 1 1
13 7273 1 1 35 CYS CA C 0.082 -3.582 1.006 1.00 . A A . 35 CYS CA 1 1
13 7274 1 1 35 CYS CB C -0.017 -4.194 -0.405 1.00 . A A . 35 CYS CB 1 1
13 7275 1 1 35 CYS H H 1.311 -1.994 0.092 1.00 . A A . 35 CYS H 1 1
13 7276 1 1 35 CYS HA H -0.949 -3.457 1.390 1.00 . A A . 35 CYS HA 1 1
13 7277 1 1 35 CYS HB2 H 0.983 -4.353 -0.853 1.00 . A A . 35 CYS HB2 1 1
13 7278 1 1 35 CYS HB3 H -0.500 -5.189 -0.341 1.00 . A A . 35 CYS HB3 1 1
13 7279 1 1 35 CYS N N 0.702 -2.240 0.881 1.00 . A A . 35 CYS N 1 1
13 7280 1 1 35 CYS O O 2.069 -4.343 2.199 1.00 . A A . 35 CYS O 1 1
13 7281 1 1 35 CYS SG S -1.014 -3.185 -1.515 1.00 . A A . 35 CYS SG 1 1
13 7282 1 1 36 THR C C 0.760 -7.968 2.456 1.00 . A A . 36 THR C 1 1
13 7283 1 1 36 THR CA C 0.808 -6.643 3.293 1.00 . A A . 36 THR CA 1 1
13 7284 1 1 36 THR CB C 0.062 -6.735 4.659 1.00 . A A . 36 THR CB 1 1
13 7285 1 1 36 THR CG2 C 0.650 -7.775 5.630 1.00 . A A . 36 THR CG2 1 1
13 7286 1 1 36 THR H H -0.793 -5.629 2.158 1.00 . A A . 36 THR H 1 1
13 7287 1 1 36 THR HA H 1.859 -6.392 3.539 1.00 . A A . 36 THR HA 1 1
13 7288 1 1 36 THR HB H -0.996 -7.002 4.475 1.00 . A A . 36 THR HB 1 1
13 7289 1 1 36 THR HG1 H -0.406 -5.593 6.136 1.00 . A A . 36 THR HG1 1 1
13 7290 1 1 36 THR HG21 H 1.710 -7.565 5.865 1.00 . A A . 36 THR HG21 1 1
13 7291 1 1 36 THR HG22 H 0.097 -7.788 6.587 1.00 . A A . 36 THR HG22 1 1
13 7292 1 1 36 THR HG23 H 0.598 -8.798 5.216 1.00 . A A . 36 THR HG23 1 1
13 7293 1 1 36 THR N N 0.191 -5.582 2.448 1.00 . A A . 36 THR N 1 1
13 7294 1 1 36 THR O O -0.317 -8.574 2.413 1.00 . A A . 36 THR O 1 1
13 7295 1 1 36 THR OG1 O 0.092 -5.476 5.324 1.00 . A A . 36 THR OG1 1 1
13 7296 1 1 37 PRO C C 1.305 -11.009 1.511 1.00 . A A . 37 PRO C 1 1
13 7297 1 1 37 PRO CA C 1.804 -9.664 0.911 1.00 . A A . 37 PRO CA 1 1
13 7298 1 1 37 PRO CB C 3.262 -9.787 0.426 1.00 . A A . 37 PRO CB 1 1
13 7299 1 1 37 PRO CD C 3.129 -7.732 1.663 1.00 . A A . 37 PRO CD 1 1
13 7300 1 1 37 PRO CG C 3.803 -8.363 0.447 1.00 . A A . 37 PRO CG 1 1
13 7301 1 1 37 PRO HA H 1.167 -9.401 0.045 1.00 . A A . 37 PRO HA 1 1
13 7302 1 1 37 PRO HB2 H 3.867 -10.420 1.106 1.00 . A A . 37 PRO HB2 1 1
13 7303 1 1 37 PRO HB3 H 3.331 -10.241 -0.579 1.00 . A A . 37 PRO HB3 1 1
13 7304 1 1 37 PRO HD2 H 3.741 -7.864 2.575 1.00 . A A . 37 PRO HD2 1 1
13 7305 1 1 37 PRO HD3 H 2.994 -6.647 1.498 1.00 . A A . 37 PRO HD3 1 1
13 7306 1 1 37 PRO HG2 H 4.906 -8.333 0.509 1.00 . A A . 37 PRO HG2 1 1
13 7307 1 1 37 PRO HG3 H 3.509 -7.828 -0.477 1.00 . A A . 37 PRO HG3 1 1
13 7308 1 1 37 PRO N N 1.852 -8.465 1.795 1.00 . A A . 37 PRO N 1 1
13 7309 1 1 37 PRO O O 1.407 -11.253 2.717 1.00 . A A . 37 PRO O 1 1
13 7310 1 1 38 LYS C C 1.534 -14.207 1.089 1.00 . A A . 38 LYS C 1 1
13 7311 1 1 38 LYS CA C 0.328 -13.243 0.970 1.00 . A A . 38 LYS CA 1 1
13 7312 1 1 38 LYS CB C -0.714 -13.685 -0.098 1.00 . A A . 38 LYS CB 1 1
13 7313 1 1 38 LYS CD C -2.290 -15.184 1.331 1.00 . A A . 38 LYS CD 1 1
13 7314 1 1 38 LYS CE C -2.968 -16.559 1.449 1.00 . A A . 38 LYS CE 1 1
13 7315 1 1 38 LYS CG C -1.382 -15.069 0.092 1.00 . A A . 38 LYS CG 1 1
13 7316 1 1 38 LYS H H 0.786 -11.541 -0.352 1.00 . A A . 38 LYS H 1 1
13 7317 1 1 38 LYS HA H -0.183 -13.205 1.951 1.00 . A A . 38 LYS HA 1 1
13 7318 1 1 38 LYS HB2 H -1.516 -12.925 -0.169 1.00 . A A . 38 LYS HB2 1 1
13 7319 1 1 38 LYS HB3 H -0.237 -13.680 -1.098 1.00 . A A . 38 LYS HB3 1 1
13 7320 1 1 38 LYS HD2 H -1.693 -14.989 2.242 1.00 . A A . 38 LYS HD2 1 1
13 7321 1 1 38 LYS HD3 H -3.060 -14.390 1.293 1.00 . A A . 38 LYS HD3 1 1
13 7322 1 1 38 LYS HE2 H -3.582 -16.766 0.552 1.00 . A A . 38 LYS HE2 1 1
13 7323 1 1 38 LYS HE3 H -2.210 -17.362 1.500 1.00 . A A . 38 LYS HE3 1 1
13 7324 1 1 38 LYS HG2 H -1.981 -15.286 -0.812 1.00 . A A . 38 LYS HG2 1 1
13 7325 1 1 38 LYS HG3 H -0.605 -15.855 0.119 1.00 . A A . 38 LYS HG3 1 1
13 7326 1 1 38 LYS HZ1 H -4.569 -15.924 2.622 1.00 . A A . 38 LYS HZ1 1 1
13 7327 1 1 38 LYS HZ2 H -4.281 -17.548 2.729 1.00 . A A . 38 LYS HZ2 1 1
13 7328 1 1 38 LYS HZ3 H -3.289 -16.480 3.507 1.00 . A A . 38 LYS HZ3 1 1
13 7329 1 1 38 LYS N N 0.799 -11.879 0.616 1.00 . A A . 38 LYS N 1 1
13 7330 1 1 38 LYS NZ N -3.827 -16.633 2.645 1.00 . A A . 38 LYS NZ 1 1
13 7331 1 1 38 LYS O O 1.814 -14.672 2.217 1.00 . A A . 38 LYS O 1 1
13 7332 1 1 38 LYS OXT O 2.203 -14.499 0.070 1.00 . A A . 38 LYS OXT 1 1
14 7333 1 1 1 GLY C C 4.828 -2.802 2.887 1.00 . A A . 1 GLY C 1 1
14 7334 1 1 1 GLY CA C 3.854 -3.372 3.931 1.00 . A A . 1 GLY CA 1 1
14 7335 1 1 1 GLY H1 H 5.283 -4.405 5.042 1.00 . A A . 1 GLY H1 1 1
14 7336 1 1 1 GLY H2 H 3.744 -4.954 5.281 1.00 . A A . 1 GLY H2 1 1
14 7337 1 1 1 GLY H3 H 4.551 -5.337 3.892 1.00 . A A . 1 GLY H3 1 1
14 7338 1 1 1 GLY HA2 H 2.867 -3.594 3.486 1.00 . A A . 1 GLY HA2 1 1
14 7339 1 1 1 GLY HA3 H 3.660 -2.610 4.707 1.00 . A A . 1 GLY HA3 1 1
14 7340 1 1 1 GLY N N 4.389 -4.587 4.573 1.00 . A A . 1 GLY N 1 1
14 7341 1 1 1 GLY O O 5.663 -1.958 3.222 1.00 . A A . 1 GLY O 1 1
14 7342 1 1 2 VAL C C 4.728 -1.627 -0.272 1.00 . A A . 2 VAL C 1 1
14 7343 1 1 2 VAL CA C 5.514 -2.764 0.481 1.00 . A A . 2 VAL CA 1 1
14 7344 1 1 2 VAL CB C 5.975 -3.907 -0.491 1.00 . A A . 2 VAL CB 1 1
14 7345 1 1 2 VAL CG1 C 6.986 -4.863 0.183 1.00 . A A . 2 VAL CG1 1 1
14 7346 1 1 2 VAL CG2 C 4.842 -4.740 -1.141 1.00 . A A . 2 VAL CG2 1 1
14 7347 1 1 2 VAL H H 3.954 -3.956 1.502 1.00 . A A . 2 VAL H 1 1
14 7348 1 1 2 VAL HA H 6.446 -2.332 0.893 1.00 . A A . 2 VAL HA 1 1
14 7349 1 1 2 VAL HB H 6.527 -3.424 -1.320 1.00 . A A . 2 VAL HB 1 1
14 7350 1 1 2 VAL HG11 H 7.858 -4.315 0.584 1.00 . A A . 2 VAL HG11 1 1
14 7351 1 1 2 VAL HG12 H 6.535 -5.421 1.024 1.00 . A A . 2 VAL HG12 1 1
14 7352 1 1 2 VAL HG13 H 7.382 -5.610 -0.531 1.00 . A A . 2 VAL HG13 1 1
14 7353 1 1 2 VAL HG21 H 4.134 -4.105 -1.703 1.00 . A A . 2 VAL HG21 1 1
14 7354 1 1 2 VAL HG22 H 5.241 -5.480 -1.861 1.00 . A A . 2 VAL HG22 1 1
14 7355 1 1 2 VAL HG23 H 4.253 -5.302 -0.396 1.00 . A A . 2 VAL HG23 1 1
14 7356 1 1 2 VAL N N 4.696 -3.258 1.629 1.00 . A A . 2 VAL N 1 1
14 7357 1 1 2 VAL O O 3.530 -1.812 -0.523 1.00 . A A . 2 VAL O 1 1
14 7358 1 1 3 PRO C C 4.121 0.439 -2.746 1.00 . A A . 3 PRO C 1 1
14 7359 1 1 3 PRO CA C 4.578 0.666 -1.275 1.00 . A A . 3 PRO CA 1 1
14 7360 1 1 3 PRO CB C 5.573 1.840 -1.157 1.00 . A A . 3 PRO CB 1 1
14 7361 1 1 3 PRO CD C 6.741 -0.129 -0.396 1.00 . A A . 3 PRO CD 1 1
14 7362 1 1 3 PRO CG C 6.962 1.201 -1.116 1.00 . A A . 3 PRO CG 1 1
14 7363 1 1 3 PRO HA H 3.707 0.903 -0.631 1.00 . A A . 3 PRO HA 1 1
14 7364 1 1 3 PRO HB2 H 5.483 2.588 -1.966 1.00 . A A . 3 PRO HB2 1 1
14 7365 1 1 3 PRO HB3 H 5.394 2.393 -0.218 1.00 . A A . 3 PRO HB3 1 1
14 7366 1 1 3 PRO HD2 H 7.438 -0.905 -0.763 1.00 . A A . 3 PRO HD2 1 1
14 7367 1 1 3 PRO HD3 H 6.899 -0.015 0.694 1.00 . A A . 3 PRO HD3 1 1
14 7368 1 1 3 PRO HG2 H 7.329 1.023 -2.145 1.00 . A A . 3 PRO HG2 1 1
14 7369 1 1 3 PRO HG3 H 7.708 1.839 -0.607 1.00 . A A . 3 PRO HG3 1 1
14 7370 1 1 3 PRO N N 5.330 -0.467 -0.675 1.00 . A A . 3 PRO N 1 1
14 7371 1 1 3 PRO O O 4.947 0.214 -3.638 1.00 . A A . 3 PRO O 1 1
14 7372 1 1 4 ILE C C 1.704 2.031 -4.575 1.00 . A A . 4 ILE C 1 1
14 7373 1 1 4 ILE CA C 2.191 0.564 -4.331 1.00 . A A . 4 ILE CA 1 1
14 7374 1 1 4 ILE CB C 1.070 -0.514 -4.565 1.00 . A A . 4 ILE CB 1 1
14 7375 1 1 4 ILE CD1 C -1.456 -1.122 -4.209 1.00 . A A . 4 ILE CD1 1 1
14 7376 1 1 4 ILE CG1 C -0.221 -0.357 -3.706 1.00 . A A . 4 ILE CG1 1 1
14 7377 1 1 4 ILE CG2 C 1.637 -1.955 -4.483 1.00 . A A . 4 ILE CG2 1 1
14 7378 1 1 4 ILE H H 2.239 0.724 -2.131 1.00 . A A . 4 ILE H 1 1
14 7379 1 1 4 ILE HA H 2.977 0.348 -5.086 1.00 . A A . 4 ILE HA 1 1
14 7380 1 1 4 ILE HB H 0.758 -0.380 -5.618 1.00 . A A . 4 ILE HB 1 1
14 7381 1 1 4 ILE HD11 H -1.710 -0.849 -5.249 1.00 . A A . 4 ILE HD11 1 1
14 7382 1 1 4 ILE HD12 H -1.312 -2.218 -4.179 1.00 . A A . 4 ILE HD12 1 1
14 7383 1 1 4 ILE HD13 H -2.343 -0.893 -3.589 1.00 . A A . 4 ILE HD13 1 1
14 7384 1 1 4 ILE HG12 H -0.019 -0.615 -2.649 1.00 . A A . 4 ILE HG12 1 1
14 7385 1 1 4 ILE HG13 H -0.511 0.705 -3.692 1.00 . A A . 4 ILE HG13 1 1
14 7386 1 1 4 ILE HG21 H 2.525 -2.082 -5.128 1.00 . A A . 4 ILE HG21 1 1
14 7387 1 1 4 ILE HG22 H 1.938 -2.225 -3.453 1.00 . A A . 4 ILE HG22 1 1
14 7388 1 1 4 ILE HG23 H 0.900 -2.711 -4.815 1.00 . A A . 4 ILE HG23 1 1
14 7389 1 1 4 ILE N N 2.799 0.528 -2.968 1.00 . A A . 4 ILE N 1 1
14 7390 1 1 4 ILE O O 1.182 2.692 -3.666 1.00 . A A . 4 ILE O 1 1
14 7391 1 1 5 ASN C C -0.029 4.080 -6.434 1.00 . A A . 5 ASN C 1 1
14 7392 1 1 5 ASN CA C 1.504 3.933 -6.180 1.00 . A A . 5 ASN CA 1 1
14 7393 1 1 5 ASN CB C 2.402 4.453 -7.345 1.00 . A A . 5 ASN CB 1 1
14 7394 1 1 5 ASN CG C 2.361 3.707 -8.701 1.00 . A A . 5 ASN CG 1 1
14 7395 1 1 5 ASN H H 2.305 1.890 -6.486 1.00 . A A . 5 ASN H 1 1
14 7396 1 1 5 ASN HA H 1.771 4.590 -5.325 1.00 . A A . 5 ASN HA 1 1
14 7397 1 1 5 ASN HB2 H 2.190 5.532 -7.489 1.00 . A A . 5 ASN HB2 1 1
14 7398 1 1 5 ASN HB3 H 3.454 4.433 -7.002 1.00 . A A . 5 ASN HB3 1 1
14 7399 1 1 5 ASN HD21 H 1.469 5.268 -9.600 1.00 . A A . 5 ASN HD21 1 1
14 7400 1 1 5 ASN HD22 H 1.841 3.780 -10.616 1.00 . A A . 5 ASN HD22 1 1
14 7401 1 1 5 ASN N N 1.864 2.530 -5.817 1.00 . A A . 5 ASN N 1 1
14 7402 1 1 5 ASN ND2 N 1.834 4.321 -9.745 1.00 . A A . 5 ASN ND2 1 1
14 7403 1 1 5 ASN O O -0.523 3.900 -7.552 1.00 . A A . 5 ASN O 1 1
14 7404 1 1 5 ASN OD1 O 2.817 2.573 -8.832 1.00 . A A . 5 ASN OD1 1 1
14 7405 1 1 6 VAL C C -2.552 5.653 -4.351 1.00 . A A . 6 VAL C 1 1
14 7406 1 1 6 VAL CA C -2.256 4.503 -5.362 1.00 . A A . 6 VAL CA 1 1
14 7407 1 1 6 VAL CB C -2.982 3.157 -4.993 1.00 . A A . 6 VAL CB 1 1
14 7408 1 1 6 VAL CG1 C -4.518 3.305 -4.875 1.00 . A A . 6 VAL CG1 1 1
14 7409 1 1 6 VAL CG2 C -2.714 2.017 -6.004 1.00 . A A . 6 VAL CG2 1 1
14 7410 1 1 6 VAL H H -0.233 4.489 -4.485 1.00 . A A . 6 VAL H 1 1
14 7411 1 1 6 VAL HA H -2.593 4.804 -6.376 1.00 . A A . 6 VAL HA 1 1
14 7412 1 1 6 VAL HB H -2.613 2.815 -4.010 1.00 . A A . 6 VAL HB 1 1
14 7413 1 1 6 VAL HG11 H -4.978 3.650 -5.821 1.00 . A A . 6 VAL HG11 1 1
14 7414 1 1 6 VAL HG12 H -5.000 2.350 -4.603 1.00 . A A . 6 VAL HG12 1 1
14 7415 1 1 6 VAL HG13 H -4.804 4.028 -4.088 1.00 . A A . 6 VAL HG13 1 1
14 7416 1 1 6 VAL HG21 H -3.016 2.294 -7.031 1.00 . A A . 6 VAL HG21 1 1
14 7417 1 1 6 VAL HG22 H -1.643 1.745 -6.038 1.00 . A A . 6 VAL HG22 1 1
14 7418 1 1 6 VAL HG23 H -3.256 1.091 -5.738 1.00 . A A . 6 VAL HG23 1 1
14 7419 1 1 6 VAL N N -0.772 4.376 -5.350 1.00 . A A . 6 VAL N 1 1
14 7420 1 1 6 VAL O O -2.252 5.543 -3.155 1.00 . A A . 6 VAL O 1 1
14 7421 1 1 7 SER C C -4.671 7.725 -3.065 1.00 . A A . 7 SER C 1 1
14 7422 1 1 7 SER CA C -3.465 7.947 -4.023 1.00 . A A . 7 SER CA 1 1
14 7423 1 1 7 SER CB C -3.679 9.178 -4.933 1.00 . A A . 7 SER CB 1 1
14 7424 1 1 7 SER H H -3.388 6.695 -5.847 1.00 . A A . 7 SER H 1 1
14 7425 1 1 7 SER HA H -2.556 8.173 -3.433 1.00 . A A . 7 SER HA 1 1
14 7426 1 1 7 SER HB2 H -3.837 10.084 -4.319 1.00 . A A . 7 SER HB2 1 1
14 7427 1 1 7 SER HB3 H -2.761 9.371 -5.519 1.00 . A A . 7 SER HB3 1 1
14 7428 1 1 7 SER HG H -5.551 8.888 -5.275 1.00 . A A . 7 SER HG 1 1
14 7429 1 1 7 SER N N -3.173 6.742 -4.844 1.00 . A A . 7 SER N 1 1
14 7430 1 1 7 SER O O -5.791 7.449 -3.512 1.00 . A A . 7 SER O 1 1
14 7431 1 1 7 SER OG O -4.776 9.014 -5.828 1.00 . A A . 7 SER OG 1 1
14 7432 1 1 8 CYS C C -6.256 8.753 -0.222 1.00 . A A . 8 CYS C 1 1
14 7433 1 1 8 CYS CA C -5.428 7.532 -0.707 1.00 . A A . 8 CYS CA 1 1
14 7434 1 1 8 CYS CB C -4.718 6.997 0.555 1.00 . A A . 8 CYS CB 1 1
14 7435 1 1 8 CYS H H -3.425 8.006 -1.526 1.00 . A A . 8 CYS H 1 1
14 7436 1 1 8 CYS HA H -6.101 6.730 -1.073 1.00 . A A . 8 CYS HA 1 1
14 7437 1 1 8 CYS HB2 H -4.072 7.769 1.016 1.00 . A A . 8 CYS HB2 1 1
14 7438 1 1 8 CYS HB3 H -5.465 6.711 1.321 1.00 . A A . 8 CYS HB3 1 1
14 7439 1 1 8 CYS N N -4.413 7.838 -1.750 1.00 . A A . 8 CYS N 1 1
14 7440 1 1 8 CYS O O -5.819 9.908 -0.254 1.00 . A A . 8 CYS O 1 1
14 7441 1 1 8 CYS SG S -3.729 5.542 0.256 1.00 . A A . 8 CYS SG 1 1
14 7442 1 1 9 THR C C -8.857 8.531 2.250 1.00 . A A . 9 THR C 1 1
14 7443 1 1 9 THR CA C -8.337 9.361 1.026 1.00 . A A . 9 THR CA 1 1
14 7444 1 1 9 THR CB C -9.397 10.056 0.115 1.00 . A A . 9 THR CB 1 1
14 7445 1 1 9 THR CG2 C -10.367 9.164 -0.680 1.00 . A A . 9 THR CG2 1 1
14 7446 1 1 9 THR H H -7.693 7.429 0.195 1.00 . A A . 9 THR H 1 1
14 7447 1 1 9 THR HA H -7.726 10.185 1.441 1.00 . A A . 9 THR HA 1 1
14 7448 1 1 9 THR HB H -8.845 10.665 -0.625 1.00 . A A . 9 THR HB 1 1
14 7449 1 1 9 THR HG1 H -10.642 10.415 1.537 1.00 . A A . 9 THR HG1 1 1
14 7450 1 1 9 THR HG21 H -9.827 8.480 -1.361 1.00 . A A . 9 THR HG21 1 1
14 7451 1 1 9 THR HG22 H -11.005 8.545 -0.023 1.00 . A A . 9 THR HG22 1 1
14 7452 1 1 9 THR HG23 H -11.046 9.772 -1.307 1.00 . A A . 9 THR HG23 1 1
14 7453 1 1 9 THR N N -7.456 8.424 0.280 1.00 . A A . 9 THR N 1 1
14 7454 1 1 9 THR O O -10.030 8.155 2.317 1.00 . A A . 9 THR O 1 1
14 7455 1 1 9 THR OG1 O -10.165 10.957 0.905 1.00 . A A . 9 THR OG1 1 1
14 7456 1 1 10 GLY C C -7.545 5.887 4.085 1.00 . A A . 10 GLY C 1 1
14 7457 1 1 10 GLY CA C -8.200 7.276 4.310 1.00 . A A . 10 GLY CA 1 1
14 7458 1 1 10 GLY H H -6.992 8.543 2.979 1.00 . A A . 10 GLY H 1 1
14 7459 1 1 10 GLY HA2 H -7.810 7.735 5.239 1.00 . A A . 10 GLY HA2 1 1
14 7460 1 1 10 GLY HA3 H -9.283 7.142 4.493 1.00 . A A . 10 GLY HA3 1 1
14 7461 1 1 10 GLY N N -7.942 8.229 3.203 1.00 . A A . 10 GLY N 1 1
14 7462 1 1 10 GLY O O -7.305 5.459 2.951 1.00 . A A . 10 GLY O 1 1
14 7463 1 1 11 SER C C -7.703 2.683 4.537 1.00 . A A . 11 SER C 1 1
14 7464 1 1 11 SER CA C -6.762 3.771 5.169 1.00 . A A . 11 SER CA 1 1
14 7465 1 1 11 SER CB C -6.277 3.351 6.575 1.00 . A A . 11 SER CB 1 1
14 7466 1 1 11 SER H H -7.561 5.628 6.075 1.00 . A A . 11 SER H 1 1
14 7467 1 1 11 SER HA H -5.853 3.786 4.536 1.00 . A A . 11 SER HA 1 1
14 7468 1 1 11 SER HB2 H -7.084 3.419 7.327 1.00 . A A . 11 SER HB2 1 1
14 7469 1 1 11 SER HB3 H -5.954 2.293 6.572 1.00 . A A . 11 SER HB3 1 1
14 7470 1 1 11 SER HG H -4.922 3.819 7.859 1.00 . A A . 11 SER HG 1 1
14 7471 1 1 11 SER N N -7.305 5.165 5.196 1.00 . A A . 11 SER N 1 1
14 7472 1 1 11 SER O O -7.148 1.883 3.777 1.00 . A A . 11 SER O 1 1
14 7473 1 1 11 SER OG O -5.172 4.146 6.993 1.00 . A A . 11 SER OG 1 1
14 7474 1 1 12 PRO C C -9.937 1.688 2.407 1.00 . A A . 12 PRO C 1 1
14 7475 1 1 12 PRO CA C -9.951 1.666 3.972 1.00 . A A . 12 PRO CA 1 1
14 7476 1 1 12 PRO CB C -11.351 2.019 4.511 1.00 . A A . 12 PRO CB 1 1
14 7477 1 1 12 PRO CD C -9.796 3.339 5.778 1.00 . A A . 12 PRO CD 1 1
14 7478 1 1 12 PRO CG C -11.109 2.571 5.915 1.00 . A A . 12 PRO CG 1 1
14 7479 1 1 12 PRO HA H -9.703 0.637 4.292 1.00 . A A . 12 PRO HA 1 1
14 7480 1 1 12 PRO HB2 H -11.842 2.798 3.893 1.00 . A A . 12 PRO HB2 1 1
14 7481 1 1 12 PRO HB3 H -12.027 1.145 4.518 1.00 . A A . 12 PRO HB3 1 1
14 7482 1 1 12 PRO HD2 H -9.981 4.380 5.450 1.00 . A A . 12 PRO HD2 1 1
14 7483 1 1 12 PRO HD3 H -9.261 3.377 6.745 1.00 . A A . 12 PRO HD3 1 1
14 7484 1 1 12 PRO HG2 H -11.938 3.209 6.269 1.00 . A A . 12 PRO HG2 1 1
14 7485 1 1 12 PRO HG3 H -11.000 1.741 6.639 1.00 . A A . 12 PRO HG3 1 1
14 7486 1 1 12 PRO N N -9.061 2.596 4.736 1.00 . A A . 12 PRO N 1 1
14 7487 1 1 12 PRO O O -10.317 0.687 1.792 1.00 . A A . 12 PRO O 1 1
14 7488 1 1 13 GLN C C -8.286 1.881 -0.326 1.00 . A A . 13 GLN C 1 1
14 7489 1 1 13 GLN CA C -9.296 2.896 0.299 1.00 . A A . 13 GLN CA 1 1
14 7490 1 1 13 GLN CB C -8.862 4.348 -0.060 1.00 . A A . 13 GLN CB 1 1
14 7491 1 1 13 GLN CD C -11.214 5.344 -0.613 1.00 . A A . 13 GLN CD 1 1
14 7492 1 1 13 GLN CG C -9.906 5.463 0.189 1.00 . A A . 13 GLN CG 1 1
14 7493 1 1 13 GLN H H -9.220 3.559 2.405 1.00 . A A . 13 GLN H 1 1
14 7494 1 1 13 GLN HA H -10.275 2.701 -0.183 1.00 . A A . 13 GLN HA 1 1
14 7495 1 1 13 GLN HB2 H -7.934 4.610 0.483 1.00 . A A . 13 GLN HB2 1 1
14 7496 1 1 13 GLN HB3 H -8.577 4.402 -1.128 1.00 . A A . 13 GLN HB3 1 1
14 7497 1 1 13 GLN HE21 H -10.372 6.181 -2.234 1.00 . A A . 13 GLN HE21 1 1
14 7498 1 1 13 GLN HE22 H -12.136 5.672 -2.338 1.00 . A A . 13 GLN HE22 1 1
14 7499 1 1 13 GLN HG2 H -10.148 5.509 1.269 1.00 . A A . 13 GLN HG2 1 1
14 7500 1 1 13 GLN HG3 H -9.434 6.439 -0.022 1.00 . A A . 13 GLN HG3 1 1
14 7501 1 1 13 GLN N N -9.495 2.796 1.775 1.00 . A A . 13 GLN N 1 1
14 7502 1 1 13 GLN NE2 N -11.237 5.779 -1.858 1.00 . A A . 13 GLN NE2 1 1
14 7503 1 1 13 GLN O O -8.543 1.400 -1.434 1.00 . A A . 13 GLN O 1 1
14 7504 1 1 13 GLN OE1 O -12.228 4.855 -0.119 1.00 . A A . 13 GLN OE1 1 1
14 7505 1 1 14 CYS C C -6.576 -0.960 -0.037 1.00 . A A . 14 CYS C 1 1
14 7506 1 1 14 CYS CA C -6.178 0.552 -0.112 1.00 . A A . 14 CYS CA 1 1
14 7507 1 1 14 CYS CB C -4.896 0.785 0.707 1.00 . A A . 14 CYS CB 1 1
14 7508 1 1 14 CYS H H -7.075 2.022 1.269 1.00 . A A . 14 CYS H 1 1
14 7509 1 1 14 CYS HA H -5.936 0.774 -1.170 1.00 . A A . 14 CYS HA 1 1
14 7510 1 1 14 CYS HB2 H -5.066 0.607 1.785 1.00 . A A . 14 CYS HB2 1 1
14 7511 1 1 14 CYS HB3 H -4.090 0.092 0.396 1.00 . A A . 14 CYS HB3 1 1
14 7512 1 1 14 CYS N N -7.172 1.555 0.361 1.00 . A A . 14 CYS N 1 1
14 7513 1 1 14 CYS O O -5.855 -1.773 -0.620 1.00 . A A . 14 CYS O 1 1
14 7514 1 1 14 CYS SG S -4.294 2.467 0.477 1.00 . A A . 14 CYS SG 1 1
14 7515 1 1 15 ILE C C -8.408 -3.459 -0.633 1.00 . A A . 15 ILE C 1 1
14 7516 1 1 15 ILE CA C -8.138 -2.777 0.754 1.00 . A A . 15 ILE CA 1 1
14 7517 1 1 15 ILE CB C -9.355 -2.855 1.752 1.00 . A A . 15 ILE CB 1 1
14 7518 1 1 15 ILE CD1 C -8.094 -2.975 4.080 1.00 . A A . 15 ILE CD1 1 1
14 7519 1 1 15 ILE CG1 C -9.090 -2.241 3.165 1.00 . A A . 15 ILE CG1 1 1
14 7520 1 1 15 ILE CG2 C -9.963 -4.276 1.903 1.00 . A A . 15 ILE CG2 1 1
14 7521 1 1 15 ILE H H -8.196 -0.606 1.111 1.00 . A A . 15 ILE H 1 1
14 7522 1 1 15 ILE HA H -7.300 -3.336 1.217 1.00 . A A . 15 ILE HA 1 1
14 7523 1 1 15 ILE HB H -10.164 -2.239 1.311 1.00 . A A . 15 ILE HB 1 1
14 7524 1 1 15 ILE HD11 H -7.107 -3.083 3.602 1.00 . A A . 15 ILE HD11 1 1
14 7525 1 1 15 ILE HD12 H -7.941 -2.420 5.025 1.00 . A A . 15 ILE HD12 1 1
14 7526 1 1 15 ILE HD13 H -8.447 -3.986 4.351 1.00 . A A . 15 ILE HD13 1 1
14 7527 1 1 15 ILE HG12 H -8.742 -1.199 3.057 1.00 . A A . 15 ILE HG12 1 1
14 7528 1 1 15 ILE HG13 H -10.052 -2.136 3.696 1.00 . A A . 15 ILE HG13 1 1
14 7529 1 1 15 ILE HG21 H -9.218 -5.010 2.260 1.00 . A A . 15 ILE HG21 1 1
14 7530 1 1 15 ILE HG22 H -10.810 -4.289 2.614 1.00 . A A . 15 ILE HG22 1 1
14 7531 1 1 15 ILE HG23 H -10.358 -4.658 0.945 1.00 . A A . 15 ILE HG23 1 1
14 7532 1 1 15 ILE N N -7.693 -1.353 0.618 1.00 . A A . 15 ILE N 1 1
14 7533 1 1 15 ILE O O -7.788 -4.492 -0.903 1.00 . A A . 15 ILE O 1 1
14 7534 1 1 16 LYS C C -8.274 -3.406 -3.801 1.00 . A A . 16 LYS C 1 1
14 7535 1 1 16 LYS CA C -9.538 -3.451 -2.862 1.00 . A A . 16 LYS CA 1 1
14 7536 1 1 16 LYS CB C -10.829 -2.817 -3.456 1.00 . A A . 16 LYS CB 1 1
14 7537 1 1 16 LYS CD C -11.532 -4.840 -5.010 1.00 . A A . 16 LYS CD 1 1
14 7538 1 1 16 LYS CE C -12.669 -5.406 -4.137 1.00 . A A . 16 LYS CE 1 1
14 7539 1 1 16 LYS CG C -11.285 -3.322 -4.849 1.00 . A A . 16 LYS CG 1 1
14 7540 1 1 16 LYS H H -9.736 -2.041 -1.166 1.00 . A A . 16 LYS H 1 1
14 7541 1 1 16 LYS HA H -9.777 -4.523 -2.718 1.00 . A A . 16 LYS HA 1 1
14 7542 1 1 16 LYS HB2 H -11.663 -2.976 -2.747 1.00 . A A . 16 LYS HB2 1 1
14 7543 1 1 16 LYS HB3 H -10.729 -1.719 -3.505 1.00 . A A . 16 LYS HB3 1 1
14 7544 1 1 16 LYS HD2 H -11.756 -5.038 -6.074 1.00 . A A . 16 LYS HD2 1 1
14 7545 1 1 16 LYS HD3 H -10.591 -5.389 -4.809 1.00 . A A . 16 LYS HD3 1 1
14 7546 1 1 16 LYS HE2 H -12.452 -5.247 -3.064 1.00 . A A . 16 LYS HE2 1 1
14 7547 1 1 16 LYS HE3 H -13.616 -4.874 -4.345 1.00 . A A . 16 LYS HE3 1 1
14 7548 1 1 16 LYS HG2 H -12.204 -2.779 -5.138 1.00 . A A . 16 LYS HG2 1 1
14 7549 1 1 16 LYS HG3 H -10.535 -3.012 -5.599 1.00 . A A . 16 LYS HG3 1 1
14 7550 1 1 16 LYS HZ1 H -12.015 -7.382 -4.158 1.00 . A A . 16 LYS HZ1 1 1
14 7551 1 1 16 LYS HZ2 H -13.618 -7.228 -3.794 1.00 . A A . 16 LYS HZ2 1 1
14 7552 1 1 16 LYS HZ3 H -13.104 -7.040 -5.352 1.00 . A A . 16 LYS HZ3 1 1
14 7553 1 1 16 LYS N N -9.286 -2.901 -1.498 1.00 . A A . 16 LYS N 1 1
14 7554 1 1 16 LYS NZ N -12.863 -6.847 -4.374 1.00 . A A . 16 LYS NZ 1 1
14 7555 1 1 16 LYS O O -7.980 -4.480 -4.328 1.00 . A A . 16 LYS O 1 1
14 7556 1 1 17 PRO C C -5.137 -3.457 -4.323 1.00 . A A . 17 PRO C 1 1
14 7557 1 1 17 PRO CA C -6.173 -2.362 -4.741 1.00 . A A . 17 PRO CA 1 1
14 7558 1 1 17 PRO CB C -5.616 -0.938 -4.536 1.00 . A A . 17 PRO CB 1 1
14 7559 1 1 17 PRO CD C -7.856 -0.934 -3.643 1.00 . A A . 17 PRO CD 1 1
14 7560 1 1 17 PRO CG C -6.849 -0.051 -4.378 1.00 . A A . 17 PRO CG 1 1
14 7561 1 1 17 PRO HA H -6.395 -2.501 -5.818 1.00 . A A . 17 PRO HA 1 1
14 7562 1 1 17 PRO HB2 H -4.998 -0.867 -3.619 1.00 . A A . 17 PRO HB2 1 1
14 7563 1 1 17 PRO HB3 H -4.977 -0.613 -5.378 1.00 . A A . 17 PRO HB3 1 1
14 7564 1 1 17 PRO HD2 H -7.772 -0.800 -2.552 1.00 . A A . 17 PRO HD2 1 1
14 7565 1 1 17 PRO HD3 H -8.885 -0.669 -3.941 1.00 . A A . 17 PRO HD3 1 1
14 7566 1 1 17 PRO HG2 H -6.636 0.882 -3.826 1.00 . A A . 17 PRO HG2 1 1
14 7567 1 1 17 PRO HG3 H -7.243 0.238 -5.371 1.00 . A A . 17 PRO HG3 1 1
14 7568 1 1 17 PRO N N -7.481 -2.307 -4.021 1.00 . A A . 17 PRO N 1 1
14 7569 1 1 17 PRO O O -4.516 -4.064 -5.200 1.00 . A A . 17 PRO O 1 1
14 7570 1 1 18 CYS C C -4.660 -6.261 -2.898 1.00 . A A . 18 CYS C 1 1
14 7571 1 1 18 CYS CA C -4.155 -4.845 -2.485 1.00 . A A . 18 CYS CA 1 1
14 7572 1 1 18 CYS CB C -4.058 -4.722 -0.949 1.00 . A A . 18 CYS CB 1 1
14 7573 1 1 18 CYS H H -5.567 -3.155 -2.384 1.00 . A A . 18 CYS H 1 1
14 7574 1 1 18 CYS HA H -3.129 -4.723 -2.884 1.00 . A A . 18 CYS HA 1 1
14 7575 1 1 18 CYS HB2 H -5.051 -4.796 -0.468 1.00 . A A . 18 CYS HB2 1 1
14 7576 1 1 18 CYS HB3 H -3.452 -5.550 -0.536 1.00 . A A . 18 CYS HB3 1 1
14 7577 1 1 18 CYS N N -4.987 -3.728 -3.006 1.00 . A A . 18 CYS N 1 1
14 7578 1 1 18 CYS O O -3.883 -7.016 -3.484 1.00 . A A . 18 CYS O 1 1
14 7579 1 1 18 CYS SG S -3.278 -3.172 -0.457 1.00 . A A . 18 CYS SG 1 1
14 7580 1 1 19 LYS C C -6.590 -8.122 -4.615 1.00 . A A . 19 LYS C 1 1
14 7581 1 1 19 LYS CA C -6.565 -7.886 -3.069 1.00 . A A . 19 LYS CA 1 1
14 7582 1 1 19 LYS CB C -8.007 -7.942 -2.490 1.00 . A A . 19 LYS CB 1 1
14 7583 1 1 19 LYS CD C -7.559 -9.175 -0.183 1.00 . A A . 19 LYS CD 1 1
14 7584 1 1 19 LYS CE C -8.148 -10.576 -0.453 1.00 . A A . 19 LYS CE 1 1
14 7585 1 1 19 LYS CG C -8.178 -7.986 -0.952 1.00 . A A . 19 LYS CG 1 1
14 7586 1 1 19 LYS H H -6.510 -5.900 -2.160 1.00 . A A . 19 LYS H 1 1
14 7587 1 1 19 LYS HA H -5.977 -8.713 -2.631 1.00 . A A . 19 LYS HA 1 1
14 7588 1 1 19 LYS HB2 H -8.590 -7.079 -2.872 1.00 . A A . 19 LYS HB2 1 1
14 7589 1 1 19 LYS HB3 H -8.528 -8.814 -2.911 1.00 . A A . 19 LYS HB3 1 1
14 7590 1 1 19 LYS HD2 H -6.462 -9.183 -0.310 1.00 . A A . 19 LYS HD2 1 1
14 7591 1 1 19 LYS HD3 H -7.700 -8.965 0.894 1.00 . A A . 19 LYS HD3 1 1
14 7592 1 1 19 LYS HE2 H -7.901 -11.240 0.395 1.00 . A A . 19 LYS HE2 1 1
14 7593 1 1 19 LYS HE3 H -9.253 -10.534 -0.486 1.00 . A A . 19 LYS HE3 1 1
14 7594 1 1 19 LYS HG2 H -7.769 -7.054 -0.523 1.00 . A A . 19 LYS HG2 1 1
14 7595 1 1 19 LYS HG3 H -9.260 -7.936 -0.735 1.00 . A A . 19 LYS HG3 1 1
14 7596 1 1 19 LYS HZ1 H -6.615 -11.305 -1.663 1.00 . A A . 19 LYS HZ1 1 1
14 7597 1 1 19 LYS HZ2 H -8.032 -12.138 -1.829 1.00 . A A . 19 LYS HZ2 1 1
14 7598 1 1 19 LYS HZ3 H -7.865 -10.645 -2.517 1.00 . A A . 19 LYS HZ3 1 1
14 7599 1 1 19 LYS N N -5.942 -6.605 -2.640 1.00 . A A . 19 LYS N 1 1
14 7600 1 1 19 LYS NZ N -7.636 -11.202 -1.687 1.00 . A A . 19 LYS NZ 1 1
14 7601 1 1 19 LYS O O -6.205 -9.204 -5.066 1.00 . A A . 19 LYS O 1 1
14 7602 1 1 20 ASP C C -5.546 -7.368 -7.521 1.00 . A A . 20 ASP C 1 1
14 7603 1 1 20 ASP CA C -6.966 -7.135 -6.897 1.00 . A A . 20 ASP CA 1 1
14 7604 1 1 20 ASP CB C -7.625 -5.817 -7.394 1.00 . A A . 20 ASP CB 1 1
14 7605 1 1 20 ASP CG C -7.941 -5.771 -8.896 1.00 . A A . 20 ASP CG 1 1
14 7606 1 1 20 ASP H H -7.357 -6.297 -4.886 1.00 . A A . 20 ASP H 1 1
14 7607 1 1 20 ASP HA H -7.608 -7.976 -7.222 1.00 . A A . 20 ASP HA 1 1
14 7608 1 1 20 ASP HB2 H -8.578 -5.638 -6.859 1.00 . A A . 20 ASP HB2 1 1
14 7609 1 1 20 ASP HB3 H -6.990 -4.946 -7.130 1.00 . A A . 20 ASP HB3 1 1
14 7610 1 1 20 ASP N N -7.009 -7.111 -5.406 1.00 . A A . 20 ASP N 1 1
14 7611 1 1 20 ASP O O -5.446 -8.139 -8.480 1.00 . A A . 20 ASP O 1 1
14 7612 1 1 20 ASP OD1 O -9.006 -6.288 -9.305 1.00 . A A . 20 ASP OD1 1 1
14 7613 1 1 20 ASP OD2 O -7.125 -5.224 -9.669 1.00 . A A . 20 ASP OD2 1 1
14 7614 1 1 21 ALA C C -2.574 -8.482 -7.047 1.00 . A A . 21 ALA C 1 1
14 7615 1 1 21 ALA CA C -3.072 -7.040 -7.398 1.00 . A A . 21 ALA CA 1 1
14 7616 1 1 21 ALA CB C -2.146 -5.974 -6.772 1.00 . A A . 21 ALA CB 1 1
14 7617 1 1 21 ALA H H -4.683 -6.151 -6.171 1.00 . A A . 21 ALA H 1 1
14 7618 1 1 21 ALA HA H -3.004 -6.921 -8.498 1.00 . A A . 21 ALA HA 1 1
14 7619 1 1 21 ALA HB1 H -2.429 -4.948 -7.076 1.00 . A A . 21 ALA HB1 1 1
14 7620 1 1 21 ALA HB2 H -2.161 -6.001 -5.664 1.00 . A A . 21 ALA HB2 1 1
14 7621 1 1 21 ALA HB3 H -1.095 -6.116 -7.082 1.00 . A A . 21 ALA HB3 1 1
14 7622 1 1 21 ALA N N -4.475 -6.743 -6.986 1.00 . A A . 21 ALA N 1 1
14 7623 1 1 21 ALA O O -2.008 -9.153 -7.912 1.00 . A A . 21 ALA O 1 1
14 7624 1 1 22 GLY C C -1.638 -10.190 -3.950 1.00 . A A . 22 GLY C 1 1
14 7625 1 1 22 GLY CA C -2.377 -10.269 -5.304 1.00 . A A . 22 GLY CA 1 1
14 7626 1 1 22 GLY H H -3.298 -8.275 -5.195 1.00 . A A . 22 GLY H 1 1
14 7627 1 1 22 GLY HA2 H -3.276 -10.903 -5.193 1.00 . A A . 22 GLY HA2 1 1
14 7628 1 1 22 GLY HA3 H -1.737 -10.798 -6.037 1.00 . A A . 22 GLY HA3 1 1
14 7629 1 1 22 GLY N N -2.791 -8.933 -5.798 1.00 . A A . 22 GLY N 1 1
14 7630 1 1 22 GLY O O -0.513 -10.687 -3.833 1.00 . A A . 22 GLY O 1 1
14 7631 1 1 23 MET C C -2.742 -9.300 -0.516 1.00 . A A . 23 MET C 1 1
14 7632 1 1 23 MET CA C -1.649 -9.235 -1.631 1.00 . A A . 23 MET CA 1 1
14 7633 1 1 23 MET CB C -0.933 -7.847 -1.673 1.00 . A A . 23 MET CB 1 1
14 7634 1 1 23 MET CE C 2.472 -6.390 -3.605 1.00 . A A . 23 MET CE 1 1
14 7635 1 1 23 MET CG C 0.274 -7.764 -2.628 1.00 . A A . 23 MET CG 1 1
14 7636 1 1 23 MET H H -3.190 -9.177 -3.204 1.00 . A A . 23 MET H 1 1
14 7637 1 1 23 MET HA H -0.889 -10.005 -1.390 1.00 . A A . 23 MET HA 1 1
14 7638 1 1 23 MET HB2 H -1.655 -7.045 -1.914 1.00 . A A . 23 MET HB2 1 1
14 7639 1 1 23 MET HB3 H -0.562 -7.606 -0.663 1.00 . A A . 23 MET HB3 1 1
14 7640 1 1 23 MET HE1 H 1.979 -6.419 -4.593 1.00 . A A . 23 MET HE1 1 1
14 7641 1 1 23 MET HE2 H 3.136 -5.506 -3.583 1.00 . A A . 23 MET HE2 1 1
14 7642 1 1 23 MET HE3 H 3.098 -7.293 -3.498 1.00 . A A . 23 MET HE3 1 1
14 7643 1 1 23 MET HG2 H 0.922 -8.655 -2.526 1.00 . A A . 23 MET HG2 1 1
14 7644 1 1 23 MET HG3 H -0.066 -7.737 -3.680 1.00 . A A . 23 MET HG3 1 1
14 7645 1 1 23 MET N N -2.274 -9.559 -2.942 1.00 . A A . 23 MET N 1 1
14 7646 1 1 23 MET O O -3.953 -9.295 -0.772 1.00 . A A . 23 MET O 1 1
14 7647 1 1 23 MET SD S 1.255 -6.294 -2.281 1.00 . A A . 23 MET SD 1 1
14 7648 1 1 24 ARG C C -3.945 -8.409 2.410 1.00 . A A . 24 ARG C 1 1
14 7649 1 1 24 ARG CA C -3.174 -9.670 1.916 1.00 . A A . 24 ARG CA 1 1
14 7650 1 1 24 ARG CB C -2.349 -10.343 3.056 1.00 . A A . 24 ARG CB 1 1
14 7651 1 1 24 ARG CD C -1.012 -12.408 3.892 1.00 . A A . 24 ARG CD 1 1
14 7652 1 1 24 ARG CG C -1.821 -11.763 2.752 1.00 . A A . 24 ARG CG 1 1
14 7653 1 1 24 ARG CZ C 1.229 -12.177 4.989 1.00 . A A . 24 ARG CZ 1 1
14 7654 1 1 24 ARG H H -1.295 -9.168 0.865 1.00 . A A . 24 ARG H 1 1
14 7655 1 1 24 ARG HA H -3.941 -10.408 1.609 1.00 . A A . 24 ARG HA 1 1
14 7656 1 1 24 ARG HB2 H -1.503 -9.688 3.346 1.00 . A A . 24 ARG HB2 1 1
14 7657 1 1 24 ARG HB3 H -2.980 -10.409 3.963 1.00 . A A . 24 ARG HB3 1 1
14 7658 1 1 24 ARG HD2 H -1.586 -12.362 4.837 1.00 . A A . 24 ARG HD2 1 1
14 7659 1 1 24 ARG HD3 H -0.883 -13.485 3.670 1.00 . A A . 24 ARG HD3 1 1
14 7660 1 1 24 ARG HE H 0.638 -11.013 3.471 1.00 . A A . 24 ARG HE 1 1
14 7661 1 1 24 ARG HG2 H -2.686 -12.415 2.527 1.00 . A A . 24 ARG HG2 1 1
14 7662 1 1 24 ARG HG3 H -1.217 -11.758 1.824 1.00 . A A . 24 ARG HG3 1 1
14 7663 1 1 24 ARG HH11 H 0.116 -13.636 5.814 1.00 . A A . 24 ARG HH11 1 1
14 7664 1 1 24 ARG HH12 H 1.790 -13.363 6.515 1.00 . A A . 24 ARG HH12 1 1
14 7665 1 1 24 ARG HH21 H 2.525 -10.793 4.348 1.00 . A A . 24 ARG HH21 1 1
14 7666 1 1 24 ARG HH22 H 3.058 -11.864 5.739 1.00 . A A . 24 ARG HH22 1 1
14 7667 1 1 24 ARG N N -2.293 -9.383 0.749 1.00 . A A . 24 ARG N 1 1
14 7668 1 1 24 ARG NE N 0.325 -11.786 4.070 1.00 . A A . 24 ARG NE 1 1
14 7669 1 1 24 ARG NH1 N 1.024 -13.161 5.863 1.00 . A A . 24 ARG NH1 1 1
14 7670 1 1 24 ARG NH2 N 2.389 -11.547 5.030 1.00 . A A . 24 ARG NH2 1 1
14 7671 1 1 24 ARG O O -5.161 -8.336 2.211 1.00 . A A . 24 ARG O 1 1
14 7672 1 1 25 PHE C C -3.623 -4.973 2.959 1.00 . A A . 25 PHE C 1 1
14 7673 1 1 25 PHE CA C -3.900 -6.290 3.740 1.00 . A A . 25 PHE CA 1 1
14 7674 1 1 25 PHE CB C -3.385 -6.205 5.212 1.00 . A A . 25 PHE CB 1 1
14 7675 1 1 25 PHE CD1 C -4.960 -7.627 6.638 1.00 . A A . 25 PHE CD1 1 1
14 7676 1 1 25 PHE CD2 C -2.681 -8.378 6.351 1.00 . A A . 25 PHE CD2 1 1
14 7677 1 1 25 PHE CE1 C -5.233 -8.759 7.404 1.00 . A A . 25 PHE CE1 1 1
14 7678 1 1 25 PHE CE2 C -2.958 -9.510 7.114 1.00 . A A . 25 PHE CE2 1 1
14 7679 1 1 25 PHE CG C -3.681 -7.431 6.103 1.00 . A A . 25 PHE CG 1 1
14 7680 1 1 25 PHE CZ C -4.234 -9.699 7.640 1.00 . A A . 25 PHE CZ 1 1
14 7681 1 1 25 PHE H H -2.250 -7.620 3.143 1.00 . A A . 25 PHE H 1 1
14 7682 1 1 25 PHE HA H -4.999 -6.435 3.783 1.00 . A A . 25 PHE HA 1 1
14 7683 1 1 25 PHE HB2 H -2.304 -5.974 5.221 1.00 . A A . 25 PHE HB2 1 1
14 7684 1 1 25 PHE HB3 H -3.846 -5.322 5.698 1.00 . A A . 25 PHE HB3 1 1
14 7685 1 1 25 PHE HD1 H -5.748 -6.911 6.452 1.00 . A A . 25 PHE HD1 1 1
14 7686 1 1 25 PHE HD2 H -1.691 -8.255 5.940 1.00 . A A . 25 PHE HD2 1 1
14 7687 1 1 25 PHE HE1 H -6.223 -8.908 7.810 1.00 . A A . 25 PHE HE1 1 1
14 7688 1 1 25 PHE HE2 H -2.186 -10.243 7.293 1.00 . A A . 25 PHE HE2 1 1
14 7689 1 1 25 PHE HZ H -4.449 -10.577 8.230 1.00 . A A . 25 PHE HZ 1 1
14 7690 1 1 25 PHE N N -3.256 -7.447 3.054 1.00 . A A . 25 PHE N 1 1
14 7691 1 1 25 PHE O O -2.773 -4.910 2.067 1.00 . A A . 25 PHE O 1 1
14 7692 1 1 26 GLY C C -4.295 -1.469 3.759 1.00 . A A . 26 GLY C 1 1
14 7693 1 1 26 GLY CA C -4.224 -2.580 2.703 1.00 . A A . 26 GLY CA 1 1
14 7694 1 1 26 GLY H H -4.988 -4.096 4.115 1.00 . A A . 26 GLY H 1 1
14 7695 1 1 26 GLY HA2 H -3.289 -2.485 2.114 1.00 . A A . 26 GLY HA2 1 1
14 7696 1 1 26 GLY HA3 H -5.039 -2.438 1.972 1.00 . A A . 26 GLY HA3 1 1
14 7697 1 1 26 GLY N N -4.370 -3.918 3.317 1.00 . A A . 26 GLY N 1 1
14 7698 1 1 26 GLY O O -5.383 -0.968 4.059 1.00 . A A . 26 GLY O 1 1
14 7699 1 1 27 LYS C C -2.236 1.169 4.583 1.00 . A A . 27 LYS C 1 1
14 7700 1 1 27 LYS CA C -2.991 0.011 5.283 1.00 . A A . 27 LYS CA 1 1
14 7701 1 1 27 LYS CB C -2.246 -0.516 6.540 1.00 . A A . 27 LYS CB 1 1
14 7702 1 1 27 LYS CD C -1.419 -0.061 8.936 1.00 . A A . 27 LYS CD 1 1
14 7703 1 1 27 LYS CE C -1.350 0.905 10.135 1.00 . A A . 27 LYS CE 1 1
14 7704 1 1 27 LYS CG C -2.180 0.489 7.711 1.00 . A A . 27 LYS CG 1 1
14 7705 1 1 27 LYS H H -2.292 -1.530 3.872 1.00 . A A . 27 LYS H 1 1
14 7706 1 1 27 LYS HA H -3.993 0.355 5.614 1.00 . A A . 27 LYS HA 1 1
14 7707 1 1 27 LYS HB2 H -2.747 -1.434 6.903 1.00 . A A . 27 LYS HB2 1 1
14 7708 1 1 27 LYS HB3 H -1.219 -0.834 6.267 1.00 . A A . 27 LYS HB3 1 1
14 7709 1 1 27 LYS HD2 H -1.912 -0.991 9.272 1.00 . A A . 27 LYS HD2 1 1
14 7710 1 1 27 LYS HD3 H -0.396 -0.366 8.643 1.00 . A A . 27 LYS HD3 1 1
14 7711 1 1 27 LYS HE2 H -2.363 1.251 10.411 1.00 . A A . 27 LYS HE2 1 1
14 7712 1 1 27 LYS HE3 H -0.971 0.360 11.019 1.00 . A A . 27 LYS HE3 1 1
14 7713 1 1 27 LYS HG2 H -1.695 1.423 7.369 1.00 . A A . 27 LYS HG2 1 1
14 7714 1 1 27 LYS HG3 H -3.206 0.776 8.009 1.00 . A A . 27 LYS HG3 1 1
14 7715 1 1 27 LYS HZ1 H 0.484 1.791 9.690 1.00 . A A . 27 LYS HZ1 1 1
14 7716 1 1 27 LYS HZ2 H -0.810 2.639 9.108 1.00 . A A . 27 LYS HZ2 1 1
14 7717 1 1 27 LYS HZ3 H -0.444 2.691 10.718 1.00 . A A . 27 LYS HZ3 1 1
14 7718 1 1 27 LYS N N -3.121 -1.090 4.292 1.00 . A A . 27 LYS N 1 1
14 7719 1 1 27 LYS NZ N -0.479 2.073 9.900 1.00 . A A . 27 LYS NZ 1 1
14 7720 1 1 27 LYS O O -1.120 0.984 4.083 1.00 . A A . 27 LYS O 1 1
14 7721 1 1 28 CYS C C -1.468 4.470 4.731 1.00 . A A . 28 CYS C 1 1
14 7722 1 1 28 CYS CA C -2.286 3.517 3.824 1.00 . A A . 28 CYS CA 1 1
14 7723 1 1 28 CYS CB C -3.403 4.316 3.127 1.00 . A A . 28 CYS CB 1 1
14 7724 1 1 28 CYS H H -3.775 2.394 5.002 1.00 . A A . 28 CYS H 1 1
14 7725 1 1 28 CYS HA H -1.649 3.134 3.000 1.00 . A A . 28 CYS HA 1 1
14 7726 1 1 28 CYS HB2 H -4.138 3.656 2.636 1.00 . A A . 28 CYS HB2 1 1
14 7727 1 1 28 CYS HB3 H -3.974 4.950 3.831 1.00 . A A . 28 CYS HB3 1 1
14 7728 1 1 28 CYS N N -2.853 2.363 4.556 1.00 . A A . 28 CYS N 1 1
14 7729 1 1 28 CYS O O -1.928 4.901 5.794 1.00 . A A . 28 CYS O 1 1
14 7730 1 1 28 CYS SG S -2.606 5.347 1.888 1.00 . A A . 28 CYS SG 1 1
14 7731 1 1 29 MET C C 0.163 7.277 4.185 1.00 . A A . 29 MET C 1 1
14 7732 1 1 29 MET CA C 0.572 5.904 4.842 1.00 . A A . 29 MET CA 1 1
14 7733 1 1 29 MET CB C 2.075 5.517 4.694 1.00 . A A . 29 MET CB 1 1
14 7734 1 1 29 MET CE C 2.652 2.872 7.880 1.00 . A A . 29 MET CE 1 1
14 7735 1 1 29 MET CG C 2.522 4.274 5.488 1.00 . A A . 29 MET CG 1 1
14 7736 1 1 29 MET H H -0.023 4.394 3.347 1.00 . A A . 29 MET H 1 1
14 7737 1 1 29 MET HA H 0.358 5.999 5.925 1.00 . A A . 29 MET HA 1 1
14 7738 1 1 29 MET HB2 H 2.328 5.390 3.625 1.00 . A A . 29 MET HB2 1 1
14 7739 1 1 29 MET HB3 H 2.704 6.358 5.042 1.00 . A A . 29 MET HB3 1 1
14 7740 1 1 29 MET HE1 H 3.689 2.594 7.615 1.00 . A A . 29 MET HE1 1 1
14 7741 1 1 29 MET HE2 H 2.559 2.843 8.980 1.00 . A A . 29 MET HE2 1 1
14 7742 1 1 29 MET HE3 H 1.969 2.114 7.457 1.00 . A A . 29 MET HE3 1 1
14 7743 1 1 29 MET HG2 H 1.980 3.373 5.147 1.00 . A A . 29 MET HG2 1 1
14 7744 1 1 29 MET HG3 H 3.596 4.075 5.312 1.00 . A A . 29 MET HG3 1 1
14 7745 1 1 29 MET N N -0.265 4.825 4.245 1.00 . A A . 29 MET N 1 1
14 7746 1 1 29 MET O O -0.910 7.386 3.576 1.00 . A A . 29 MET O 1 1
14 7747 1 1 29 MET SD S 2.249 4.517 7.257 1.00 . A A . 29 MET SD 1 1
14 7748 1 1 30 ASN C C 0.342 9.884 2.408 1.00 . A A . 30 ASN C 1 1
14 7749 1 1 30 ASN CA C 0.612 9.739 3.940 1.00 . A A . 30 ASN CA 1 1
14 7750 1 1 30 ASN CB C 1.705 10.744 4.407 1.00 . A A . 30 ASN CB 1 1
14 7751 1 1 30 ASN CG C 1.846 10.903 5.936 1.00 . A A . 30 ASN CG 1 1
14 7752 1 1 30 ASN H H 1.913 8.119 4.699 1.00 . A A . 30 ASN H 1 1
14 7753 1 1 30 ASN HA H -0.319 9.999 4.486 1.00 . A A . 30 ASN HA 1 1
14 7754 1 1 30 ASN HB2 H 2.686 10.459 3.980 1.00 . A A . 30 ASN HB2 1 1
14 7755 1 1 30 ASN HB3 H 1.490 11.741 3.973 1.00 . A A . 30 ASN HB3 1 1
14 7756 1 1 30 ASN HD21 H 0.430 12.331 5.982 1.00 . A A . 30 ASN HD21 1 1
14 7757 1 1 30 ASN HD22 H 1.224 11.845 7.569 1.00 . A A . 30 ASN HD22 1 1
14 7758 1 1 30 ASN N N 0.984 8.342 4.329 1.00 . A A . 30 ASN N 1 1
14 7759 1 1 30 ASN ND2 N 1.085 11.788 6.555 1.00 . A A . 30 ASN ND2 1 1
14 7760 1 1 30 ASN O O 1.262 9.966 1.589 1.00 . A A . 30 ASN O 1 1
14 7761 1 1 30 ASN OD1 O 2.643 10.228 6.584 1.00 . A A . 30 ASN OD1 1 1
14 7762 1 1 31 ARG C C -1.019 8.607 -0.241 1.00 . A A . 31 ARG C 1 1
14 7763 1 1 31 ARG CA C -1.488 9.805 0.665 1.00 . A A . 31 ARG CA 1 1
14 7764 1 1 31 ARG CB C -1.316 11.186 -0.052 1.00 . A A . 31 ARG CB 1 1
14 7765 1 1 31 ARG CD C -3.423 12.540 0.802 1.00 . A A . 31 ARG CD 1 1
14 7766 1 1 31 ARG CG C -1.890 12.454 0.635 1.00 . A A . 31 ARG CG 1 1
14 7767 1 1 31 ARG CZ C -5.190 11.767 2.406 1.00 . A A . 31 ARG CZ 1 1
14 7768 1 1 31 ARG H H -1.591 9.747 2.868 1.00 . A A . 31 ARG H 1 1
14 7769 1 1 31 ARG HA H -2.576 9.638 0.765 1.00 . A A . 31 ARG HA 1 1
14 7770 1 1 31 ARG HB2 H -0.243 11.362 -0.251 1.00 . A A . 31 ARG HB2 1 1
14 7771 1 1 31 ARG HB3 H -1.787 11.128 -1.052 1.00 . A A . 31 ARG HB3 1 1
14 7772 1 1 31 ARG HD2 H -3.696 13.601 0.958 1.00 . A A . 31 ARG HD2 1 1
14 7773 1 1 31 ARG HD3 H -3.929 12.233 -0.133 1.00 . A A . 31 ARG HD3 1 1
14 7774 1 1 31 ARG HE H -3.315 11.077 2.440 1.00 . A A . 31 ARG HE 1 1
14 7775 1 1 31 ARG HG2 H -1.387 12.623 1.607 1.00 . A A . 31 ARG HG2 1 1
14 7776 1 1 31 ARG HG3 H -1.580 13.319 0.020 1.00 . A A . 31 ARG HG3 1 1
14 7777 1 1 31 ARG HH11 H -5.878 13.160 1.126 1.00 . A A . 31 ARG HH11 1 1
14 7778 1 1 31 ARG HH12 H -7.069 12.486 2.347 1.00 . A A . 31 ARG HH12 1 1
14 7779 1 1 31 ARG HH21 H -4.749 10.378 3.778 1.00 . A A . 31 ARG HH21 1 1
14 7780 1 1 31 ARG HH22 H -6.470 11.014 3.748 1.00 . A A . 31 ARG HH22 1 1
14 7781 1 1 31 ARG N N -0.963 9.857 2.064 1.00 . A A . 31 ARG N 1 1
14 7782 1 1 31 ARG NE N -3.926 11.735 1.945 1.00 . A A . 31 ARG NE 1 1
14 7783 1 1 31 ARG NH1 N -6.145 12.553 1.909 1.00 . A A . 31 ARG NH1 1 1
14 7784 1 1 31 ARG NH2 N -5.502 10.973 3.413 1.00 . A A . 31 ARG NH2 1 1
14 7785 1 1 31 ARG O O -1.224 8.679 -1.456 1.00 . A A . 31 ARG O 1 1
14 7786 1 1 32 LYS C C -0.054 5.051 0.121 1.00 . A A . 32 LYS C 1 1
14 7787 1 1 32 LYS CA C 0.187 6.433 -0.537 1.00 . A A . 32 LYS CA 1 1
14 7788 1 1 32 LYS CB C 1.717 6.652 -0.716 1.00 . A A . 32 LYS CB 1 1
14 7789 1 1 32 LYS CD C 3.630 7.940 -1.859 1.00 . A A . 32 LYS CD 1 1
14 7790 1 1 32 LYS CE C 4.065 9.119 -2.750 1.00 . A A . 32 LYS CE 1 1
14 7791 1 1 32 LYS CG C 2.106 7.835 -1.632 1.00 . A A . 32 LYS CG 1 1
14 7792 1 1 32 LYS H H -0.376 7.505 1.326 1.00 . A A . 32 LYS H 1 1
14 7793 1 1 32 LYS HA H -0.271 6.431 -1.549 1.00 . A A . 32 LYS HA 1 1
14 7794 1 1 32 LYS HB2 H 2.210 6.766 0.268 1.00 . A A . 32 LYS HB2 1 1
14 7795 1 1 32 LYS HB3 H 2.157 5.737 -1.160 1.00 . A A . 32 LYS HB3 1 1
14 7796 1 1 32 LYS HD2 H 4.128 8.049 -0.877 1.00 . A A . 32 LYS HD2 1 1
14 7797 1 1 32 LYS HD3 H 4.020 6.991 -2.275 1.00 . A A . 32 LYS HD3 1 1
14 7798 1 1 32 LYS HE2 H 3.644 10.068 -2.370 1.00 . A A . 32 LYS HE2 1 1
14 7799 1 1 32 LYS HE3 H 5.163 9.235 -2.687 1.00 . A A . 32 LYS HE3 1 1
14 7800 1 1 32 LYS HG2 H 1.591 7.729 -2.604 1.00 . A A . 32 LYS HG2 1 1
14 7801 1 1 32 LYS HG3 H 1.738 8.782 -1.195 1.00 . A A . 32 LYS HG3 1 1
14 7802 1 1 32 LYS HZ1 H 4.112 8.100 -4.569 1.00 . A A . 32 LYS HZ1 1 1
14 7803 1 1 32 LYS HZ2 H 2.680 8.874 -4.289 1.00 . A A . 32 LYS HZ2 1 1
14 7804 1 1 32 LYS HZ3 H 4.012 9.740 -4.740 1.00 . A A . 32 LYS HZ3 1 1
14 7805 1 1 32 LYS N N -0.434 7.507 0.297 1.00 . A A . 32 LYS N 1 1
14 7806 1 1 32 LYS NZ N 3.696 8.948 -4.169 1.00 . A A . 32 LYS NZ 1 1
14 7807 1 1 32 LYS O O 0.324 4.827 1.276 1.00 . A A . 32 LYS O 1 1
14 7808 1 1 33 CYS C C 0.280 1.864 0.145 1.00 . A A . 33 CYS C 1 1
14 7809 1 1 33 CYS CA C -0.966 2.741 -0.163 1.00 . A A . 33 CYS CA 1 1
14 7810 1 1 33 CYS CB C -1.799 2.034 -1.256 1.00 . A A . 33 CYS CB 1 1
14 7811 1 1 33 CYS H H -0.967 4.456 -1.557 1.00 . A A . 33 CYS H 1 1
14 7812 1 1 33 CYS HA H -1.600 2.827 0.739 1.00 . A A . 33 CYS HA 1 1
14 7813 1 1 33 CYS HB2 H -1.323 2.127 -2.248 1.00 . A A . 33 CYS HB2 1 1
14 7814 1 1 33 CYS HB3 H -1.884 0.948 -1.052 1.00 . A A . 33 CYS HB3 1 1
14 7815 1 1 33 CYS N N -0.651 4.114 -0.642 1.00 . A A . 33 CYS N 1 1
14 7816 1 1 33 CYS O O 1.254 1.867 -0.617 1.00 . A A . 33 CYS O 1 1
14 7817 1 1 33 CYS SG S -3.478 2.673 -1.328 1.00 . A A . 33 CYS SG 1 1
14 7818 1 1 34 HIS C C 0.432 -1.292 1.722 1.00 . A A . 34 HIS C 1 1
14 7819 1 1 34 HIS CA C 1.215 0.041 1.571 1.00 . A A . 34 HIS CA 1 1
14 7820 1 1 34 HIS CB C 2.037 0.375 2.850 1.00 . A A . 34 HIS CB 1 1
14 7821 1 1 34 HIS CD2 C 3.077 2.730 2.351 1.00 . A A . 34 HIS CD2 1 1
14 7822 1 1 34 HIS CE1 C 5.112 2.247 2.594 1.00 . A A . 34 HIS CE1 1 1
14 7823 1 1 34 HIS CG C 3.194 1.357 2.639 1.00 . A A . 34 HIS CG 1 1
14 7824 1 1 34 HIS H H -0.623 1.224 1.834 1.00 . A A . 34 HIS H 1 1
14 7825 1 1 34 HIS HA H 1.946 -0.065 0.743 1.00 . A A . 34 HIS HA 1 1
14 7826 1 1 34 HIS HB2 H 1.378 0.742 3.658 1.00 . A A . 34 HIS HB2 1 1
14 7827 1 1 34 HIS HB3 H 2.466 -0.564 3.251 1.00 . A A . 34 HIS HB3 1 1
14 7828 1 1 34 HIS HD1 H 4.961 0.125 3.043 1.00 . A A . 34 HIS HD1 1 1
14 7829 1 1 34 HIS HD2 H 2.144 3.257 2.223 1.00 . A A . 34 HIS HD2 1 1
14 7830 1 1 34 HIS HE1 H 6.186 2.357 2.656 1.00 . A A . 34 HIS HE1 1 1
14 7831 1 1 34 HIS HE2 H 4.578 4.310 2.154 1.00 . A A . 34 HIS HE2 1 1
14 7832 1 1 34 HIS N N 0.212 1.093 1.248 1.00 . A A . 34 HIS N 1 1
14 7833 1 1 34 HIS ND1 N 4.533 1.023 2.795 1.00 . A A . 34 HIS ND1 1 1
14 7834 1 1 34 HIS NE2 N 4.323 3.328 2.311 1.00 . A A . 34 HIS NE2 1 1
14 7835 1 1 34 HIS O O -0.295 -1.509 2.699 1.00 . A A . 34 HIS O 1 1
14 7836 1 1 35 CYS C C 0.936 -4.570 1.355 1.00 . A A . 35 CYS C 1 1
14 7837 1 1 35 CYS CA C -0.010 -3.525 0.711 1.00 . A A . 35 CYS CA 1 1
14 7838 1 1 35 CYS CB C -0.302 -3.929 -0.746 1.00 . A A . 35 CYS CB 1 1
14 7839 1 1 35 CYS H H 1.235 -1.864 -0.023 1.00 . A A . 35 CYS H 1 1
14 7840 1 1 35 CYS HA H -0.976 -3.489 1.247 1.00 . A A . 35 CYS HA 1 1
14 7841 1 1 35 CYS HB2 H 0.606 -3.874 -1.375 1.00 . A A . 35 CYS HB2 1 1
14 7842 1 1 35 CYS HB3 H -0.656 -4.977 -0.787 1.00 . A A . 35 CYS HB3 1 1
14 7843 1 1 35 CYS N N 0.606 -2.177 0.723 1.00 . A A . 35 CYS N 1 1
14 7844 1 1 35 CYS O O 2.118 -4.637 1.006 1.00 . A A . 35 CYS O 1 1
14 7845 1 1 35 CYS SG S -1.587 -2.905 -1.473 1.00 . A A . 35 CYS SG 1 1
14 7846 1 1 36 THR C C 1.334 -7.687 1.960 1.00 . A A . 36 THR C 1 1
14 7847 1 1 36 THR CA C 1.201 -6.473 2.946 1.00 . A A . 36 THR CA 1 1
14 7848 1 1 36 THR CB C 0.532 -6.853 4.300 1.00 . A A . 36 THR CB 1 1
14 7849 1 1 36 THR CG2 C 1.314 -7.895 5.118 1.00 . A A . 36 THR CG2 1 1
14 7850 1 1 36 THR H H -0.616 -5.370 2.353 1.00 . A A . 36 THR H 1 1
14 7851 1 1 36 THR HA H 2.194 -6.056 3.195 1.00 . A A . 36 THR HA 1 1
14 7852 1 1 36 THR HB H -0.480 -7.259 4.108 1.00 . A A . 36 THR HB 1 1
14 7853 1 1 36 THR HG1 H -0.044 -5.993 5.923 1.00 . A A . 36 THR HG1 1 1
14 7854 1 1 36 THR HG21 H 2.337 -7.550 5.350 1.00 . A A . 36 THR HG21 1 1
14 7855 1 1 36 THR HG22 H 0.812 -8.115 6.079 1.00 . A A . 36 THR HG22 1 1
14 7856 1 1 36 THR HG23 H 1.402 -8.853 4.575 1.00 . A A . 36 THR HG23 1 1
14 7857 1 1 36 THR N N 0.404 -5.415 2.261 1.00 . A A . 36 THR N 1 1
14 7858 1 1 36 THR O O 0.297 -8.276 1.644 1.00 . A A . 36 THR O 1 1
14 7859 1 1 36 THR OG1 O 0.396 -5.697 5.122 1.00 . A A . 36 THR OG1 1 1
14 7860 1 1 37 PRO C C 2.314 -10.561 0.760 1.00 . A A . 37 PRO C 1 1
14 7861 1 1 37 PRO CA C 2.637 -9.096 0.352 1.00 . A A . 37 PRO CA 1 1
14 7862 1 1 37 PRO CB C 4.091 -8.905 -0.127 1.00 . A A . 37 PRO CB 1 1
14 7863 1 1 37 PRO CD C 3.837 -7.526 1.838 1.00 . A A . 37 PRO CD 1 1
14 7864 1 1 37 PRO CG C 4.859 -8.378 1.086 1.00 . A A . 37 PRO CG 1 1
14 7865 1 1 37 PRO HA H 1.964 -8.782 -0.472 1.00 . A A . 37 PRO HA 1 1
14 7866 1 1 37 PRO HB2 H 4.545 -9.824 -0.542 1.00 . A A . 37 PRO HB2 1 1
14 7867 1 1 37 PRO HB3 H 4.126 -8.155 -0.940 1.00 . A A . 37 PRO HB3 1 1
14 7868 1 1 37 PRO HD2 H 4.004 -7.575 2.931 1.00 . A A . 37 PRO HD2 1 1
14 7869 1 1 37 PRO HD3 H 3.908 -6.465 1.533 1.00 . A A . 37 PRO HD3 1 1
14 7870 1 1 37 PRO HG2 H 5.194 -9.222 1.719 1.00 . A A . 37 PRO HG2 1 1
14 7871 1 1 37 PRO HG3 H 5.761 -7.806 0.800 1.00 . A A . 37 PRO HG3 1 1
14 7872 1 1 37 PRO N N 2.533 -8.098 1.447 1.00 . A A . 37 PRO N 1 1
14 7873 1 1 37 PRO O O 2.698 -11.026 1.838 1.00 . A A . 37 PRO O 1 1
14 7874 1 1 38 LYS C C 2.443 -13.622 -0.253 1.00 . A A . 38 LYS C 1 1
14 7875 1 1 38 LYS CA C 1.237 -12.701 0.055 1.00 . A A . 38 LYS CA 1 1
14 7876 1 1 38 LYS CB C -0.007 -13.004 -0.830 1.00 . A A . 38 LYS CB 1 1
14 7877 1 1 38 LYS CD C -1.267 -14.763 0.622 1.00 . A A . 38 LYS CD 1 1
14 7878 1 1 38 LYS CE C -1.895 -16.167 0.710 1.00 . A A . 38 LYS CE 1 1
14 7879 1 1 38 LYS CG C -0.609 -14.426 -0.735 1.00 . A A . 38 LYS CG 1 1
14 7880 1 1 38 LYS H H 1.372 -10.767 -0.999 1.00 . A A . 38 LYS H 1 1
14 7881 1 1 38 LYS HA H 0.943 -12.846 1.113 1.00 . A A . 38 LYS HA 1 1
14 7882 1 1 38 LYS HB2 H -0.811 -12.278 -0.603 1.00 . A A . 38 LYS HB2 1 1
14 7883 1 1 38 LYS HB3 H 0.245 -12.816 -1.892 1.00 . A A . 38 LYS HB3 1 1
14 7884 1 1 38 LYS HD2 H -0.539 -14.631 1.446 1.00 . A A . 38 LYS HD2 1 1
14 7885 1 1 38 LYS HD3 H -2.063 -14.022 0.816 1.00 . A A . 38 LYS HD3 1 1
14 7886 1 1 38 LYS HE2 H -2.513 -16.232 1.624 1.00 . A A . 38 LYS HE2 1 1
14 7887 1 1 38 LYS HE3 H -2.591 -16.335 -0.133 1.00 . A A . 38 LYS HE3 1 1
14 7888 1 1 38 LYS HG2 H -1.370 -14.533 -1.531 1.00 . A A . 38 LYS HG2 1 1
14 7889 1 1 38 LYS HG3 H 0.167 -15.175 -0.977 1.00 . A A . 38 LYS HG3 1 1
14 7890 1 1 38 LYS HZ1 H -0.260 -17.154 1.547 1.00 . A A . 38 LYS HZ1 1 1
14 7891 1 1 38 LYS HZ2 H -1.338 -18.174 0.823 1.00 . A A . 38 LYS HZ2 1 1
14 7892 1 1 38 LYS HZ3 H -0.316 -17.261 -0.100 1.00 . A A . 38 LYS HZ3 1 1
14 7893 1 1 38 LYS N N 1.619 -11.278 -0.145 1.00 . A A . 38 LYS N 1 1
14 7894 1 1 38 LYS NZ N -0.894 -17.252 0.747 1.00 . A A . 38 LYS NZ 1 1
14 7895 1 1 38 LYS O O 2.953 -14.267 0.692 1.00 . A A . 38 LYS O 1 1
14 7896 1 1 38 LYS OXT O 2.884 -13.705 -1.422 1.00 . A A . 38 LYS OXT 1 1
15 7897 1 1 1 GLY C C 5.221 -2.342 2.325 1.00 . A A . 1 GLY C 1 1
15 7898 1 1 1 GLY CA C 4.521 -2.738 3.634 1.00 . A A . 1 GLY CA 1 1
15 7899 1 1 1 GLY H1 H 6.107 -3.821 4.444 1.00 . A A . 1 GLY H1 1 1
15 7900 1 1 1 GLY H2 H 4.646 -4.194 5.121 1.00 . A A . 1 GLY H2 1 1
15 7901 1 1 1 GLY H3 H 5.028 -4.761 3.617 1.00 . A A . 1 GLY H3 1 1
15 7902 1 1 1 GLY HA2 H 3.436 -2.893 3.476 1.00 . A A . 1 GLY HA2 1 1
15 7903 1 1 1 GLY HA3 H 4.593 -1.906 4.358 1.00 . A A . 1 GLY HA3 1 1
15 7904 1 1 1 GLY N N 5.109 -3.948 4.239 1.00 . A A . 1 GLY N 1 1
15 7905 1 1 1 GLY O O 6.096 -1.470 2.336 1.00 . A A . 1 GLY O 1 1
15 7906 1 1 2 VAL C C 4.451 -1.644 -0.859 1.00 . A A . 2 VAL C 1 1
15 7907 1 1 2 VAL CA C 5.376 -2.694 -0.146 1.00 . A A . 2 VAL CA 1 1
15 7908 1 1 2 VAL CB C 5.600 -3.988 -1.008 1.00 . A A . 2 VAL CB 1 1
15 7909 1 1 2 VAL CG1 C 6.757 -4.851 -0.452 1.00 . A A . 2 VAL CG1 1 1
15 7910 1 1 2 VAL CG2 C 4.362 -4.894 -1.218 1.00 . A A . 2 VAL CG2 1 1
15 7911 1 1 2 VAL H H 4.080 -3.672 1.354 1.00 . A A . 2 VAL H 1 1
15 7912 1 1 2 VAL HA H 6.384 -2.259 -0.020 1.00 . A A . 2 VAL HA 1 1
15 7913 1 1 2 VAL HB H 5.928 -3.657 -2.013 1.00 . A A . 2 VAL HB 1 1
15 7914 1 1 2 VAL HG11 H 7.692 -4.267 -0.357 1.00 . A A . 2 VAL HG11 1 1
15 7915 1 1 2 VAL HG12 H 6.527 -5.264 0.548 1.00 . A A . 2 VAL HG12 1 1
15 7916 1 1 2 VAL HG13 H 6.987 -5.707 -1.115 1.00 . A A . 2 VAL HG13 1 1
15 7917 1 1 2 VAL HG21 H 3.528 -4.360 -1.707 1.00 . A A . 2 VAL HG21 1 1
15 7918 1 1 2 VAL HG22 H 4.595 -5.762 -1.862 1.00 . A A . 2 VAL HG22 1 1
15 7919 1 1 2 VAL HG23 H 3.975 -5.293 -0.263 1.00 . A A . 2 VAL HG23 1 1
15 7920 1 1 2 VAL N N 4.818 -2.975 1.208 1.00 . A A . 2 VAL N 1 1
15 7921 1 1 2 VAL O O 3.255 -1.928 -1.002 1.00 . A A . 2 VAL O 1 1
15 7922 1 1 3 PRO C C 3.557 0.391 -3.327 1.00 . A A . 3 PRO C 1 1
15 7923 1 1 3 PRO CA C 4.022 0.609 -1.858 1.00 . A A . 3 PRO CA 1 1
15 7924 1 1 3 PRO CB C 4.861 1.891 -1.695 1.00 . A A . 3 PRO CB 1 1
15 7925 1 1 3 PRO CD C 6.297 0.046 -1.101 1.00 . A A . 3 PRO CD 1 1
15 7926 1 1 3 PRO CG C 6.318 1.433 -1.744 1.00 . A A . 3 PRO CG 1 1
15 7927 1 1 3 PRO HA H 3.144 0.687 -1.192 1.00 . A A . 3 PRO HA 1 1
15 7928 1 1 3 PRO HB2 H 4.639 2.670 -2.450 1.00 . A A . 3 PRO HB2 1 1
15 7929 1 1 3 PRO HB3 H 4.648 2.353 -0.713 1.00 . A A . 3 PRO HB3 1 1
15 7930 1 1 3 PRO HD2 H 7.054 -0.619 -1.557 1.00 . A A . 3 PRO HD2 1 1
15 7931 1 1 3 PRO HD3 H 6.511 0.118 -0.017 1.00 . A A . 3 PRO HD3 1 1
15 7932 1 1 3 PRO HG2 H 6.659 1.362 -2.795 1.00 . A A . 3 PRO HG2 1 1
15 7933 1 1 3 PRO HG3 H 7.000 2.130 -1.225 1.00 . A A . 3 PRO HG3 1 1
15 7934 1 1 3 PRO N N 4.920 -0.445 -1.323 1.00 . A A . 3 PRO N 1 1
15 7935 1 1 3 PRO O O 4.368 0.118 -4.218 1.00 . A A . 3 PRO O 1 1
15 7936 1 1 4 ILE C C 1.233 2.096 -5.225 1.00 . A A . 4 ILE C 1 1
15 7937 1 1 4 ILE CA C 1.629 0.613 -4.908 1.00 . A A . 4 ILE CA 1 1
15 7938 1 1 4 ILE CB C 0.438 -0.401 -5.080 1.00 . A A . 4 ILE CB 1 1
15 7939 1 1 4 ILE CD1 C -2.095 -0.833 -4.607 1.00 . A A . 4 ILE CD1 1 1
15 7940 1 1 4 ILE CG1 C -0.790 -0.161 -4.151 1.00 . A A . 4 ILE CG1 1 1
15 7941 1 1 4 ILE CG2 C 0.922 -1.873 -5.021 1.00 . A A . 4 ILE CG2 1 1
15 7942 1 1 4 ILE H H 1.696 0.808 -2.714 1.00 . A A . 4 ILE H 1 1
15 7943 1 1 4 ILE HA H 2.391 0.327 -5.664 1.00 . A A . 4 ILE HA 1 1
15 7944 1 1 4 ILE HB H 0.077 -0.258 -6.117 1.00 . A A . 4 ILE HB 1 1
15 7945 1 1 4 ILE HD11 H -2.388 -0.513 -5.623 1.00 . A A . 4 ILE HD11 1 1
15 7946 1 1 4 ILE HD12 H -2.017 -1.935 -4.618 1.00 . A A . 4 ILE HD12 1 1
15 7947 1 1 4 ILE HD13 H -2.930 -0.574 -3.929 1.00 . A A . 4 ILE HD13 1 1
15 7948 1 1 4 ILE HG12 H -0.554 -0.471 -3.115 1.00 . A A . 4 ILE HG12 1 1
15 7949 1 1 4 ILE HG13 H -0.998 0.923 -4.084 1.00 . A A . 4 ILE HG13 1 1
15 7950 1 1 4 ILE HG21 H 1.765 -2.053 -5.712 1.00 . A A . 4 ILE HG21 1 1
15 7951 1 1 4 ILE HG22 H 1.264 -2.157 -4.008 1.00 . A A . 4 ILE HG22 1 1
15 7952 1 1 4 ILE HG23 H 0.127 -2.584 -5.308 1.00 . A A . 4 ILE HG23 1 1
15 7953 1 1 4 ILE N N 2.241 0.560 -3.547 1.00 . A A . 4 ILE N 1 1
15 7954 1 1 4 ILE O O 1.072 2.936 -4.329 1.00 . A A . 4 ILE O 1 1
15 7955 1 1 5 ASN C C -0.849 4.026 -6.886 1.00 . A A . 5 ASN C 1 1
15 7956 1 1 5 ASN CA C 0.689 3.771 -7.001 1.00 . A A . 5 ASN CA 1 1
15 7957 1 1 5 ASN CB C 1.289 4.039 -8.416 1.00 . A A . 5 ASN CB 1 1
15 7958 1 1 5 ASN CG C 0.856 3.122 -9.587 1.00 . A A . 5 ASN CG 1 1
15 7959 1 1 5 ASN H H 1.214 1.620 -7.170 1.00 . A A . 5 ASN H 1 1
15 7960 1 1 5 ASN HA H 1.195 4.512 -6.351 1.00 . A A . 5 ASN HA 1 1
15 7961 1 1 5 ASN HB2 H 1.108 5.103 -8.670 1.00 . A A . 5 ASN HB2 1 1
15 7962 1 1 5 ASN HB3 H 2.390 3.965 -8.344 1.00 . A A . 5 ASN HB3 1 1
15 7963 1 1 5 ASN HD21 H -0.115 4.633 -10.489 1.00 . A A . 5 ASN HD21 1 1
15 7964 1 1 5 ASN HD22 H -0.117 2.988 -11.313 1.00 . A A . 5 ASN HD22 1 1
15 7965 1 1 5 ASN N N 1.057 2.403 -6.526 1.00 . A A . 5 ASN N 1 1
15 7966 1 1 5 ASN ND2 N 0.132 3.640 -10.563 1.00 . A A . 5 ASN ND2 1 1
15 7967 1 1 5 ASN O O -1.607 3.890 -7.851 1.00 . A A . 5 ASN O 1 1
15 7968 1 1 5 ASN OD1 O 1.183 1.938 -9.640 1.00 . A A . 5 ASN OD1 1 1
15 7969 1 1 6 VAL C C -2.659 5.787 -4.278 1.00 . A A . 6 VAL C 1 1
15 7970 1 1 6 VAL CA C -2.715 4.630 -5.321 1.00 . A A . 6 VAL CA 1 1
15 7971 1 1 6 VAL CB C -3.425 3.329 -4.789 1.00 . A A . 6 VAL CB 1 1
15 7972 1 1 6 VAL CG1 C -4.798 3.580 -4.113 1.00 . A A . 6 VAL CG1 1 1
15 7973 1 1 6 VAL CG2 C -3.653 2.275 -5.900 1.00 . A A . 6 VAL CG2 1 1
15 7974 1 1 6 VAL H H -0.548 4.460 -4.956 1.00 . A A . 6 VAL H 1 1
15 7975 1 1 6 VAL HA H -3.264 4.978 -6.220 1.00 . A A . 6 VAL HA 1 1
15 7976 1 1 6 VAL HB H -2.774 2.862 -4.028 1.00 . A A . 6 VAL HB 1 1
15 7977 1 1 6 VAL HG11 H -5.520 4.056 -4.801 1.00 . A A . 6 VAL HG11 1 1
15 7978 1 1 6 VAL HG12 H -5.254 2.641 -3.746 1.00 . A A . 6 VAL HG12 1 1
15 7979 1 1 6 VAL HG13 H -4.705 4.237 -3.230 1.00 . A A . 6 VAL HG13 1 1
15 7980 1 1 6 VAL HG21 H -4.265 2.672 -6.731 1.00 . A A . 6 VAL HG21 1 1
15 7981 1 1 6 VAL HG22 H -2.701 1.922 -6.332 1.00 . A A . 6 VAL HG22 1 1
15 7982 1 1 6 VAL HG23 H -4.166 1.374 -5.516 1.00 . A A . 6 VAL HG23 1 1
15 7983 1 1 6 VAL N N -1.288 4.386 -5.665 1.00 . A A . 6 VAL N 1 1
15 7984 1 1 6 VAL O O -2.164 5.608 -3.158 1.00 . A A . 6 VAL O 1 1
15 7985 1 1 7 SER C C -4.491 8.079 -2.826 1.00 . A A . 7 SER C 1 1
15 7986 1 1 7 SER CA C -3.253 8.152 -3.763 1.00 . A A . 7 SER CA 1 1
15 7987 1 1 7 SER CB C -3.222 9.457 -4.588 1.00 . A A . 7 SER CB 1 1
15 7988 1 1 7 SER H H -3.591 6.976 -5.604 1.00 . A A . 7 SER H 1 1
15 7989 1 1 7 SER HA H -2.323 8.162 -3.163 1.00 . A A . 7 SER HA 1 1
15 7990 1 1 7 SER HB2 H -3.214 10.334 -3.914 1.00 . A A . 7 SER HB2 1 1
15 7991 1 1 7 SER HB3 H -2.278 9.511 -5.161 1.00 . A A . 7 SER HB3 1 1
15 7992 1 1 7 SER HG H -4.260 8.804 -6.073 1.00 . A A . 7 SER HG 1 1
15 7993 1 1 7 SER N N -3.203 6.963 -4.654 1.00 . A A . 7 SER N 1 1
15 7994 1 1 7 SER O O -5.637 8.069 -3.292 1.00 . A A . 7 SER O 1 1
15 7995 1 1 7 SER OG O -4.322 9.564 -5.490 1.00 . A A . 7 SER OG 1 1
15 7996 1 1 8 CYS C C -5.963 8.946 0.167 1.00 . A A . 8 CYS C 1 1
15 7997 1 1 8 CYS CA C -5.293 7.715 -0.510 1.00 . A A . 8 CYS CA 1 1
15 7998 1 1 8 CYS CB C -4.670 6.937 0.672 1.00 . A A . 8 CYS CB 1 1
15 7999 1 1 8 CYS H H -3.231 7.975 -1.281 1.00 . A A . 8 CYS H 1 1
15 8000 1 1 8 CYS HA H -6.056 7.056 -0.970 1.00 . A A . 8 CYS HA 1 1
15 8001 1 1 8 CYS HB2 H -3.978 7.571 1.259 1.00 . A A . 8 CYS HB2 1 1
15 8002 1 1 8 CYS HB3 H -5.464 6.623 1.371 1.00 . A A . 8 CYS HB3 1 1
15 8003 1 1 8 CYS N N -4.235 8.008 -1.510 1.00 . A A . 8 CYS N 1 1
15 8004 1 1 8 CYS O O -5.383 10.032 0.289 1.00 . A A . 8 CYS O 1 1
15 8005 1 1 8 CYS SG S -3.812 5.445 0.215 1.00 . A A . 8 CYS SG 1 1
15 8006 1 1 9 THR C C -7.729 9.062 3.036 1.00 . A A . 9 THR C 1 1
15 8007 1 1 9 THR CA C -7.940 9.603 1.566 1.00 . A A . 9 THR CA 1 1
15 8008 1 1 9 THR CB C -9.420 9.807 1.119 1.00 . A A . 9 THR CB 1 1
15 8009 1 1 9 THR CG2 C -10.386 8.617 1.269 1.00 . A A . 9 THR CG2 1 1
15 8010 1 1 9 THR H H -7.523 7.737 0.469 1.00 . A A . 9 THR H 1 1
15 8011 1 1 9 THR HA H -7.475 10.607 1.528 1.00 . A A . 9 THR HA 1 1
15 8012 1 1 9 THR HB H -9.414 10.096 0.050 1.00 . A A . 9 THR HB 1 1
15 8013 1 1 9 THR HG1 H -9.973 10.635 2.765 1.00 . A A . 9 THR HG1 1 1
15 8014 1 1 9 THR HG21 H -9.982 7.702 0.803 1.00 . A A . 9 THR HG21 1 1
15 8015 1 1 9 THR HG22 H -10.590 8.381 2.329 1.00 . A A . 9 THR HG22 1 1
15 8016 1 1 9 THR HG23 H -11.360 8.828 0.790 1.00 . A A . 9 THR HG23 1 1
15 8017 1 1 9 THR N N -7.190 8.690 0.655 1.00 . A A . 9 THR N 1 1
15 8018 1 1 9 THR O O -7.371 9.842 3.921 1.00 . A A . 9 THR O 1 1
15 8019 1 1 9 THR OG1 O -9.969 10.902 1.843 1.00 . A A . 9 THR OG1 1 1
15 8020 1 1 10 GLY C C -7.103 5.597 4.201 1.00 . A A . 10 GLY C 1 1
15 8021 1 1 10 GLY CA C -7.569 7.045 4.521 1.00 . A A . 10 GLY CA 1 1
15 8022 1 1 10 GLY H H -8.137 7.209 2.419 1.00 . A A . 10 GLY H 1 1
15 8023 1 1 10 GLY HA2 H -6.755 7.572 5.057 1.00 . A A . 10 GLY HA2 1 1
15 8024 1 1 10 GLY HA3 H -8.443 7.045 5.200 1.00 . A A . 10 GLY HA3 1 1
15 8025 1 1 10 GLY N N -7.932 7.743 3.271 1.00 . A A . 10 GLY N 1 1
15 8026 1 1 10 GLY O O -6.597 5.305 3.112 1.00 . A A . 10 GLY O 1 1
15 8027 1 1 11 SER C C -7.825 2.443 3.932 1.00 . A A . 11 SER C 1 1
15 8028 1 1 11 SER CA C -6.934 3.232 4.965 1.00 . A A . 11 SER CA 1 1
15 8029 1 1 11 SER CB C -6.875 2.499 6.324 1.00 . A A . 11 SER CB 1 1
15 8030 1 1 11 SER H H -7.710 5.020 6.024 1.00 . A A . 11 SER H 1 1
15 8031 1 1 11 SER HA H -5.899 3.192 4.566 1.00 . A A . 11 SER HA 1 1
15 8032 1 1 11 SER HB2 H -7.833 2.564 6.870 1.00 . A A . 11 SER HB2 1 1
15 8033 1 1 11 SER HB3 H -6.683 1.421 6.174 1.00 . A A . 11 SER HB3 1 1
15 8034 1 1 11 SER HG H -5.852 2.514 7.955 1.00 . A A . 11 SER HG 1 1
15 8035 1 1 11 SER N N -7.282 4.674 5.159 1.00 . A A . 11 SER N 1 1
15 8036 1 1 11 SER O O -7.208 1.694 3.169 1.00 . A A . 11 SER O 1 1
15 8037 1 1 11 SER OG O -5.832 3.023 7.141 1.00 . A A . 11 SER OG 1 1
15 8038 1 1 12 PRO C C -9.678 1.828 1.313 1.00 . A A . 12 PRO C 1 1
15 8039 1 1 12 PRO CA C -10.007 1.773 2.836 1.00 . A A . 12 PRO CA 1 1
15 8040 1 1 12 PRO CB C -11.441 2.267 3.106 1.00 . A A . 12 PRO CB 1 1
15 8041 1 1 12 PRO CD C -10.046 3.283 4.775 1.00 . A A . 12 PRO CD 1 1
15 8042 1 1 12 PRO CG C -11.439 2.692 4.571 1.00 . A A . 12 PRO CG 1 1
15 8043 1 1 12 PRO HA H -9.947 0.709 3.137 1.00 . A A . 12 PRO HA 1 1
15 8044 1 1 12 PRO HB2 H -11.699 3.141 2.472 1.00 . A A . 12 PRO HB2 1 1
15 8045 1 1 12 PRO HB3 H -12.198 1.489 2.901 1.00 . A A . 12 PRO HB3 1 1
15 8046 1 1 12 PRO HD2 H -10.033 4.363 4.532 1.00 . A A . 12 PRO HD2 1 1
15 8047 1 1 12 PRO HD3 H -9.726 3.170 5.826 1.00 . A A . 12 PRO HD3 1 1
15 8048 1 1 12 PRO HG2 H -12.245 3.410 4.808 1.00 . A A . 12 PRO HG2 1 1
15 8049 1 1 12 PRO HG3 H -11.582 1.810 5.226 1.00 . A A . 12 PRO HG3 1 1
15 8050 1 1 12 PRO N N -9.192 2.548 3.821 1.00 . A A . 12 PRO N 1 1
15 8051 1 1 12 PRO O O -9.886 0.816 0.636 1.00 . A A . 12 PRO O 1 1
15 8052 1 1 13 GLN C C -7.615 2.126 -1.141 1.00 . A A . 13 GLN C 1 1
15 8053 1 1 13 GLN CA C -8.770 3.069 -0.665 1.00 . A A . 13 GLN CA 1 1
15 8054 1 1 13 GLN CB C -8.441 4.549 -1.021 1.00 . A A . 13 GLN CB 1 1
15 8055 1 1 13 GLN CD C -9.444 6.807 -1.891 1.00 . A A . 13 GLN CD 1 1
15 8056 1 1 13 GLN CG C -9.697 5.426 -1.256 1.00 . A A . 13 GLN CG 1 1
15 8057 1 1 13 GLN H H -9.039 3.736 1.435 1.00 . A A . 13 GLN H 1 1
15 8058 1 1 13 GLN HA H -9.647 2.766 -1.269 1.00 . A A . 13 GLN HA 1 1
15 8059 1 1 13 GLN HB2 H -7.789 5.012 -0.255 1.00 . A A . 13 GLN HB2 1 1
15 8060 1 1 13 GLN HB3 H -7.840 4.581 -1.951 1.00 . A A . 13 GLN HB3 1 1
15 8061 1 1 13 GLN HE21 H -11.424 7.128 -1.994 1.00 . A A . 13 GLN HE21 1 1
15 8062 1 1 13 GLN HE22 H -10.302 8.445 -2.621 1.00 . A A . 13 GLN HE22 1 1
15 8063 1 1 13 GLN HG2 H -10.400 4.873 -1.908 1.00 . A A . 13 GLN HG2 1 1
15 8064 1 1 13 GLN HG3 H -10.231 5.555 -0.295 1.00 . A A . 13 GLN HG3 1 1
15 8065 1 1 13 GLN N N -9.171 2.962 0.774 1.00 . A A . 13 GLN N 1 1
15 8066 1 1 13 GLN NE2 N -10.502 7.534 -2.199 1.00 . A A . 13 GLN NE2 1 1
15 8067 1 1 13 GLN O O -7.595 1.789 -2.327 1.00 . A A . 13 GLN O 1 1
15 8068 1 1 13 GLN OE1 O -8.321 7.254 -2.124 1.00 . A A . 13 GLN OE1 1 1
15 8069 1 1 14 CYS C C -6.141 -0.828 -0.495 1.00 . A A . 14 CYS C 1 1
15 8070 1 1 14 CYS CA C -5.673 0.655 -0.594 1.00 . A A . 14 CYS CA 1 1
15 8071 1 1 14 CYS CB C -4.481 0.858 0.359 1.00 . A A . 14 CYS CB 1 1
15 8072 1 1 14 CYS H H -6.811 2.041 0.694 1.00 . A A . 14 CYS H 1 1
15 8073 1 1 14 CYS HA H -5.307 0.820 -1.629 1.00 . A A . 14 CYS HA 1 1
15 8074 1 1 14 CYS HB2 H -4.774 0.709 1.416 1.00 . A A . 14 CYS HB2 1 1
15 8075 1 1 14 CYS HB3 H -3.671 0.131 0.149 1.00 . A A . 14 CYS HB3 1 1
15 8076 1 1 14 CYS N N -6.689 1.692 -0.263 1.00 . A A . 14 CYS N 1 1
15 8077 1 1 14 CYS O O -5.543 -1.663 -1.178 1.00 . A A . 14 CYS O 1 1
15 8078 1 1 14 CYS SG S -3.819 2.511 0.162 1.00 . A A . 14 CYS SG 1 1
15 8079 1 1 15 ILE C C -8.056 -3.338 -0.676 1.00 . A A . 15 ILE C 1 1
15 8080 1 1 15 ILE CA C -7.565 -2.589 0.611 1.00 . A A . 15 ILE CA 1 1
15 8081 1 1 15 ILE CB C -8.575 -2.670 1.820 1.00 . A A . 15 ILE CB 1 1
15 8082 1 1 15 ILE CD1 C -9.007 -1.873 4.301 1.00 . A A . 15 ILE CD1 1 1
15 8083 1 1 15 ILE CG1 C -8.036 -1.978 3.115 1.00 . A A . 15 ILE CG1 1 1
15 8084 1 1 15 ILE CG2 C -8.966 -4.139 2.146 1.00 . A A . 15 ILE CG2 1 1
15 8085 1 1 15 ILE H H -7.576 -0.392 0.843 1.00 . A A . 15 ILE H 1 1
15 8086 1 1 15 ILE HA H -6.654 -3.119 0.950 1.00 . A A . 15 ILE HA 1 1
15 8087 1 1 15 ILE HB H -9.501 -2.142 1.521 1.00 . A A . 15 ILE HB 1 1
15 8088 1 1 15 ILE HD11 H -9.977 -1.436 4.000 1.00 . A A . 15 ILE HD11 1 1
15 8089 1 1 15 ILE HD12 H -9.210 -2.861 4.755 1.00 . A A . 15 ILE HD12 1 1
15 8090 1 1 15 ILE HD13 H -8.587 -1.231 5.097 1.00 . A A . 15 ILE HD13 1 1
15 8091 1 1 15 ILE HG12 H -7.111 -2.479 3.455 1.00 . A A . 15 ILE HG12 1 1
15 8092 1 1 15 ILE HG13 H -7.728 -0.945 2.879 1.00 . A A . 15 ILE HG13 1 1
15 8093 1 1 15 ILE HG21 H -9.413 -4.656 1.278 1.00 . A A . 15 ILE HG21 1 1
15 8094 1 1 15 ILE HG22 H -8.091 -4.737 2.467 1.00 . A A . 15 ILE HG22 1 1
15 8095 1 1 15 ILE HG23 H -9.722 -4.205 2.949 1.00 . A A . 15 ILE HG23 1 1
15 8096 1 1 15 ILE N N -7.159 -1.175 0.329 1.00 . A A . 15 ILE N 1 1
15 8097 1 1 15 ILE O O -7.513 -4.407 -0.967 1.00 . A A . 15 ILE O 1 1
15 8098 1 1 16 LYS C C -8.429 -3.468 -3.830 1.00 . A A . 16 LYS C 1 1
15 8099 1 1 16 LYS CA C -9.525 -3.434 -2.696 1.00 . A A . 16 LYS CA 1 1
15 8100 1 1 16 LYS CB C -10.892 -2.799 -3.079 1.00 . A A . 16 LYS CB 1 1
15 8101 1 1 16 LYS CD C -12.975 -2.843 -4.662 1.00 . A A . 16 LYS CD 1 1
15 8102 1 1 16 LYS CE C -13.016 -1.443 -5.315 1.00 . A A . 16 LYS CE 1 1
15 8103 1 1 16 LYS CG C -11.577 -3.409 -4.323 1.00 . A A . 16 LYS CG 1 1
15 8104 1 1 16 LYS H H -9.412 -1.910 -1.095 1.00 . A A . 16 LYS H 1 1
15 8105 1 1 16 LYS HA H -9.753 -4.491 -2.455 1.00 . A A . 16 LYS HA 1 1
15 8106 1 1 16 LYS HB2 H -11.586 -2.912 -2.224 1.00 . A A . 16 LYS HB2 1 1
15 8107 1 1 16 LYS HB3 H -10.791 -1.709 -3.205 1.00 . A A . 16 LYS HB3 1 1
15 8108 1 1 16 LYS HD2 H -13.439 -3.546 -5.378 1.00 . A A . 16 LYS HD2 1 1
15 8109 1 1 16 LYS HD3 H -13.635 -2.882 -3.773 1.00 . A A . 16 LYS HD3 1 1
15 8110 1 1 16 LYS HE2 H -12.252 -1.363 -6.112 1.00 . A A . 16 LYS HE2 1 1
15 8111 1 1 16 LYS HE3 H -13.989 -1.315 -5.825 1.00 . A A . 16 LYS HE3 1 1
15 8112 1 1 16 LYS HG2 H -10.920 -3.311 -5.208 1.00 . A A . 16 LYS HG2 1 1
15 8113 1 1 16 LYS HG3 H -11.679 -4.499 -4.163 1.00 . A A . 16 LYS HG3 1 1
15 8114 1 1 16 LYS HZ1 H -13.580 -0.343 -3.637 1.00 . A A . 16 LYS HZ1 1 1
15 8115 1 1 16 LYS HZ2 H -11.946 -0.376 -3.880 1.00 . A A . 16 LYS HZ2 1 1
15 8116 1 1 16 LYS HZ3 H -12.903 0.579 -4.829 1.00 . A A . 16 LYS HZ3 1 1
15 8117 1 1 16 LYS N N -9.039 -2.803 -1.434 1.00 . A A . 16 LYS N 1 1
15 8118 1 1 16 LYS NZ N -12.852 -0.332 -4.359 1.00 . A A . 16 LYS NZ 1 1
15 8119 1 1 16 LYS O O -8.176 -4.591 -4.276 1.00 . A A . 16 LYS O 1 1
15 8120 1 1 17 PRO C C -5.438 -3.517 -4.919 1.00 . A A . 17 PRO C 1 1
15 8121 1 1 17 PRO CA C -6.565 -2.482 -5.235 1.00 . A A . 17 PRO CA 1 1
15 8122 1 1 17 PRO CB C -6.031 -1.035 -5.255 1.00 . A A . 17 PRO CB 1 1
15 8123 1 1 17 PRO CD C -8.069 -0.982 -3.989 1.00 . A A . 17 PRO CD 1 1
15 8124 1 1 17 PRO CG C -7.260 -0.170 -5.003 1.00 . A A . 17 PRO CG 1 1
15 8125 1 1 17 PRO HA H -6.971 -2.723 -6.239 1.00 . A A . 17 PRO HA 1 1
15 8126 1 1 17 PRO HB2 H -5.294 -0.859 -4.447 1.00 . A A . 17 PRO HB2 1 1
15 8127 1 1 17 PRO HB3 H -5.528 -0.777 -6.203 1.00 . A A . 17 PRO HB3 1 1
15 8128 1 1 17 PRO HD2 H -7.776 -0.735 -2.953 1.00 . A A . 17 PRO HD2 1 1
15 8129 1 1 17 PRO HD3 H -9.141 -0.759 -4.108 1.00 . A A . 17 PRO HD3 1 1
15 8130 1 1 17 PRO HG2 H -6.997 0.837 -4.639 1.00 . A A . 17 PRO HG2 1 1
15 8131 1 1 17 PRO HG3 H -7.836 -0.039 -5.939 1.00 . A A . 17 PRO HG3 1 1
15 8132 1 1 17 PRO N N -7.729 -2.384 -4.298 1.00 . A A . 17 PRO N 1 1
15 8133 1 1 17 PRO O O -5.048 -4.277 -5.809 1.00 . A A . 17 PRO O 1 1
15 8134 1 1 18 CYS C C -4.466 -6.032 -3.174 1.00 . A A . 18 CYS C 1 1
15 8135 1 1 18 CYS CA C -3.962 -4.562 -3.194 1.00 . A A . 18 CYS CA 1 1
15 8136 1 1 18 CYS CB C -3.459 -4.122 -1.807 1.00 . A A . 18 CYS CB 1 1
15 8137 1 1 18 CYS H H -5.375 -2.879 -3.018 1.00 . A A . 18 CYS H 1 1
15 8138 1 1 18 CYS HA H -3.085 -4.522 -3.870 1.00 . A A . 18 CYS HA 1 1
15 8139 1 1 18 CYS HB2 H -4.280 -3.870 -1.110 1.00 . A A . 18 CYS HB2 1 1
15 8140 1 1 18 CYS HB3 H -2.889 -4.925 -1.311 1.00 . A A . 18 CYS HB3 1 1
15 8141 1 1 18 CYS N N -4.956 -3.561 -3.660 1.00 . A A . 18 CYS N 1 1
15 8142 1 1 18 CYS O O -3.768 -6.894 -3.709 1.00 . A A . 18 CYS O 1 1
15 8143 1 1 18 CYS SG S -2.329 -2.742 -2.002 1.00 . A A . 18 CYS SG 1 1
15 8144 1 1 19 LYS C C -6.506 -8.296 -4.014 1.00 . A A . 19 LYS C 1 1
15 8145 1 1 19 LYS CA C -6.250 -7.690 -2.593 1.00 . A A . 19 LYS CA 1 1
15 8146 1 1 19 LYS CB C -7.531 -7.642 -1.715 1.00 . A A . 19 LYS CB 1 1
15 8147 1 1 19 LYS CD C -9.303 -8.930 -0.369 1.00 . A A . 19 LYS CD 1 1
15 8148 1 1 19 LYS CE C -9.864 -10.287 0.096 1.00 . A A . 19 LYS CE 1 1
15 8149 1 1 19 LYS CG C -8.096 -9.024 -1.328 1.00 . A A . 19 LYS CG 1 1
15 8150 1 1 19 LYS H H -6.142 -5.517 -2.192 1.00 . A A . 19 LYS H 1 1
15 8151 1 1 19 LYS HA H -5.523 -8.350 -2.088 1.00 . A A . 19 LYS HA 1 1
15 8152 1 1 19 LYS HB2 H -7.309 -7.100 -0.776 1.00 . A A . 19 LYS HB2 1 1
15 8153 1 1 19 LYS HB3 H -8.316 -7.044 -2.217 1.00 . A A . 19 LYS HB3 1 1
15 8154 1 1 19 LYS HD2 H -8.997 -8.363 0.531 1.00 . A A . 19 LYS HD2 1 1
15 8155 1 1 19 LYS HD3 H -10.109 -8.327 -0.829 1.00 . A A . 19 LYS HD3 1 1
15 8156 1 1 19 LYS HE2 H -9.058 -10.915 0.518 1.00 . A A . 19 LYS HE2 1 1
15 8157 1 1 19 LYS HE3 H -10.577 -10.121 0.924 1.00 . A A . 19 LYS HE3 1 1
15 8158 1 1 19 LYS HG2 H -8.390 -9.575 -2.241 1.00 . A A . 19 LYS HG2 1 1
15 8159 1 1 19 LYS HG3 H -7.295 -9.625 -0.858 1.00 . A A . 19 LYS HG3 1 1
15 8160 1 1 19 LYS HZ1 H -11.344 -10.495 -1.357 1.00 . A A . 19 LYS HZ1 1 1
15 8161 1 1 19 LYS HZ2 H -9.928 -11.247 -1.754 1.00 . A A . 19 LYS HZ2 1 1
15 8162 1 1 19 LYS HZ3 H -10.935 -11.922 -0.632 1.00 . A A . 19 LYS HZ3 1 1
15 8163 1 1 19 LYS N N -5.653 -6.322 -2.599 1.00 . A A . 19 LYS N 1 1
15 8164 1 1 19 LYS NZ N -10.558 -11.030 -0.974 1.00 . A A . 19 LYS NZ 1 1
15 8165 1 1 19 LYS O O -6.115 -9.442 -4.254 1.00 . A A . 19 LYS O 1 1
15 8166 1 1 20 ASP C C -5.894 -8.109 -7.147 1.00 . A A . 20 ASP C 1 1
15 8167 1 1 20 ASP CA C -7.242 -7.911 -6.378 1.00 . A A . 20 ASP CA 1 1
15 8168 1 1 20 ASP CB C -8.133 -6.880 -7.127 1.00 . A A . 20 ASP CB 1 1
15 8169 1 1 20 ASP CG C -9.619 -6.885 -6.730 1.00 . A A . 20 ASP CG 1 1
15 8170 1 1 20 ASP H H -7.409 -6.609 -4.589 1.00 . A A . 20 ASP H 1 1
15 8171 1 1 20 ASP HA H -7.756 -8.891 -6.408 1.00 . A A . 20 ASP HA 1 1
15 8172 1 1 20 ASP HB2 H -7.721 -5.859 -7.010 1.00 . A A . 20 ASP HB2 1 1
15 8173 1 1 20 ASP HB3 H -8.095 -7.072 -8.215 1.00 . A A . 20 ASP HB3 1 1
15 8174 1 1 20 ASP N N -7.106 -7.523 -4.941 1.00 . A A . 20 ASP N 1 1
15 8175 1 1 20 ASP O O -5.814 -9.036 -7.959 1.00 . A A . 20 ASP O 1 1
15 8176 1 1 20 ASP OD1 O -10.342 -7.833 -7.111 1.00 . A A . 20 ASP OD1 1 1
15 8177 1 1 20 ASP OD2 O -10.068 -5.943 -6.041 1.00 . A A . 20 ASP OD2 1 1
15 8178 1 1 21 ALA C C -2.788 -8.822 -6.994 1.00 . A A . 21 ALA C 1 1
15 8179 1 1 21 ALA CA C -3.485 -7.503 -7.459 1.00 . A A . 21 ALA CA 1 1
15 8180 1 1 21 ALA CB C -2.621 -6.269 -7.118 1.00 . A A . 21 ALA CB 1 1
15 8181 1 1 21 ALA H H -5.035 -6.550 -6.207 1.00 . A A . 21 ALA H 1 1
15 8182 1 1 21 ALA HA H -3.572 -7.542 -8.564 1.00 . A A . 21 ALA HA 1 1
15 8183 1 1 21 ALA HB1 H -3.057 -5.335 -7.519 1.00 . A A . 21 ALA HB1 1 1
15 8184 1 1 21 ALA HB2 H -2.500 -6.130 -6.026 1.00 . A A . 21 ALA HB2 1 1
15 8185 1 1 21 ALA HB3 H -1.603 -6.356 -7.542 1.00 . A A . 21 ALA HB3 1 1
15 8186 1 1 21 ALA N N -4.847 -7.289 -6.895 1.00 . A A . 21 ALA N 1 1
15 8187 1 1 21 ALA O O -2.373 -9.621 -7.838 1.00 . A A . 21 ALA O 1 1
15 8188 1 1 22 GLY C C -1.493 -10.029 -3.673 1.00 . A A . 22 GLY C 1 1
15 8189 1 1 22 GLY CA C -2.086 -10.262 -5.081 1.00 . A A . 22 GLY CA 1 1
15 8190 1 1 22 GLY H H -3.147 -8.335 -5.091 1.00 . A A . 22 GLY H 1 1
15 8191 1 1 22 GLY HA2 H -2.862 -11.047 -5.025 1.00 . A A . 22 GLY HA2 1 1
15 8192 1 1 22 GLY HA3 H -1.296 -10.673 -5.738 1.00 . A A . 22 GLY HA3 1 1
15 8193 1 1 22 GLY N N -2.674 -9.037 -5.671 1.00 . A A . 22 GLY N 1 1
15 8194 1 1 22 GLY O O -0.328 -10.362 -3.440 1.00 . A A . 22 GLY O 1 1
15 8195 1 1 23 MET C C -2.954 -9.534 -0.338 1.00 . A A . 23 MET C 1 1
15 8196 1 1 23 MET CA C -1.857 -9.113 -1.373 1.00 . A A . 23 MET CA 1 1
15 8197 1 1 23 MET CB C -1.541 -7.587 -1.249 1.00 . A A . 23 MET CB 1 1
15 8198 1 1 23 MET CE C 1.790 -6.567 -3.569 1.00 . A A . 23 MET CE 1 1
15 8199 1 1 23 MET CG C -0.645 -6.914 -2.310 1.00 . A A . 23 MET CG 1 1
15 8200 1 1 23 MET H H -3.202 -9.154 -3.122 1.00 . A A . 23 MET H 1 1
15 8201 1 1 23 MET HA H -0.934 -9.669 -1.124 1.00 . A A . 23 MET HA 1 1
15 8202 1 1 23 MET HB2 H -2.492 -7.037 -1.205 1.00 . A A . 23 MET HB2 1 1
15 8203 1 1 23 MET HB3 H -1.063 -7.409 -0.268 1.00 . A A . 23 MET HB3 1 1
15 8204 1 1 23 MET HE1 H 1.758 -5.509 -3.252 1.00 . A A . 23 MET HE1 1 1
15 8205 1 1 23 MET HE2 H 2.849 -6.851 -3.706 1.00 . A A . 23 MET HE2 1 1
15 8206 1 1 23 MET HE3 H 1.280 -6.652 -4.546 1.00 . A A . 23 MET HE3 1 1
15 8207 1 1 23 MET HG2 H -1.098 -6.989 -3.315 1.00 . A A . 23 MET HG2 1 1
15 8208 1 1 23 MET HG3 H -0.564 -5.833 -2.094 1.00 . A A . 23 MET HG3 1 1
15 8209 1 1 23 MET N N -2.300 -9.473 -2.748 1.00 . A A . 23 MET N 1 1
15 8210 1 1 23 MET O O -4.085 -9.904 -0.681 1.00 . A A . 23 MET O 1 1
15 8211 1 1 23 MET SD S 1.007 -7.629 -2.342 1.00 . A A . 23 MET SD 1 1
15 8212 1 1 24 ARG C C -4.242 -8.395 2.524 1.00 . A A . 24 ARG C 1 1
15 8213 1 1 24 ARG CA C -3.547 -9.717 2.084 1.00 . A A . 24 ARG CA 1 1
15 8214 1 1 24 ARG CB C -2.838 -10.409 3.284 1.00 . A A . 24 ARG CB 1 1
15 8215 1 1 24 ARG CD C -1.755 -12.561 4.260 1.00 . A A . 24 ARG CD 1 1
15 8216 1 1 24 ARG CG C -2.369 -11.859 3.034 1.00 . A A . 24 ARG CG 1 1
15 8217 1 1 24 ARG CZ C 0.338 -12.474 5.635 1.00 . A A . 24 ARG CZ 1 1
15 8218 1 1 24 ARG H H -1.690 -9.018 1.117 1.00 . A A . 24 ARG H 1 1
15 8219 1 1 24 ARG HA H -4.346 -10.410 1.752 1.00 . A A . 24 ARG HA 1 1
15 8220 1 1 24 ARG HB2 H -1.980 -9.796 3.624 1.00 . A A . 24 ARG HB2 1 1
15 8221 1 1 24 ARG HB3 H -3.534 -10.426 4.146 1.00 . A A . 24 ARG HB3 1 1
15 8222 1 1 24 ARG HD2 H -2.440 -12.484 5.126 1.00 . A A . 24 ARG HD2 1 1
15 8223 1 1 24 ARG HD3 H -1.665 -13.643 4.039 1.00 . A A . 24 ARG HD3 1 1
15 8224 1 1 24 ARG HE H 0.028 -11.291 4.050 1.00 . A A . 24 ARG HE 1 1
15 8225 1 1 24 ARG HG2 H -3.231 -12.458 2.686 1.00 . A A . 24 ARG HG2 1 1
15 8226 1 1 24 ARG HG3 H -1.648 -11.877 2.200 1.00 . A A . 24 ARG HG3 1 1
15 8227 1 1 24 ARG HH11 H -0.979 -13.826 6.331 1.00 . A A . 24 ARG HH11 1 1
15 8228 1 1 24 ARG HH12 H 0.617 -13.678 7.222 1.00 . A A . 24 ARG HH12 1 1
15 8229 1 1 24 ARG HH21 H 1.809 -11.209 5.139 1.00 . A A . 24 ARG HH21 1 1
15 8230 1 1 24 ARG HH22 H 2.088 -12.297 6.592 1.00 . A A . 24 ARG HH22 1 1
15 8231 1 1 24 ARG N N -2.600 -9.468 0.958 1.00 . A A . 24 ARG N 1 1
15 8232 1 1 24 ARG NE N -0.415 -12.027 4.611 1.00 . A A . 24 ARG NE 1 1
15 8233 1 1 24 ARG NH1 N -0.048 -13.425 6.484 1.00 . A A . 24 ARG NH1 1 1
15 8234 1 1 24 ARG NH2 N 1.533 -11.939 5.806 1.00 . A A . 24 ARG NH2 1 1
15 8235 1 1 24 ARG O O -5.469 -8.304 2.434 1.00 . A A . 24 ARG O 1 1
15 8236 1 1 25 PHE C C -3.564 -4.907 2.787 1.00 . A A . 25 PHE C 1 1
15 8237 1 1 25 PHE CA C -4.012 -6.150 3.612 1.00 . A A . 25 PHE CA 1 1
15 8238 1 1 25 PHE CB C -3.537 -6.035 5.097 1.00 . A A . 25 PHE CB 1 1
15 8239 1 1 25 PHE CD1 C -5.287 -7.254 6.506 1.00 . A A . 25 PHE CD1 1 1
15 8240 1 1 25 PHE CD2 C -3.058 -8.180 6.398 1.00 . A A . 25 PHE CD2 1 1
15 8241 1 1 25 PHE CE1 C -5.686 -8.317 7.314 1.00 . A A . 25 PHE CE1 1 1
15 8242 1 1 25 PHE CE2 C -3.459 -9.242 7.203 1.00 . A A . 25 PHE CE2 1 1
15 8243 1 1 25 PHE CG C -3.969 -7.179 6.038 1.00 . A A . 25 PHE CG 1 1
15 8244 1 1 25 PHE CZ C -4.773 -9.309 7.661 1.00 . A A . 25 PHE CZ 1 1
15 8245 1 1 25 PHE H H -2.464 -7.603 3.023 1.00 . A A . 25 PHE H 1 1
15 8246 1 1 25 PHE HA H -5.120 -6.176 3.617 1.00 . A A . 25 PHE HA 1 1
15 8247 1 1 25 PHE HB2 H -2.440 -5.898 5.132 1.00 . A A . 25 PHE HB2 1 1
15 8248 1 1 25 PHE HB3 H -3.931 -5.091 5.522 1.00 . A A . 25 PHE HB3 1 1
15 8249 1 1 25 PHE HD1 H -6.008 -6.497 6.233 1.00 . A A . 25 PHE HD1 1 1
15 8250 1 1 25 PHE HD2 H -2.039 -8.151 6.042 1.00 . A A . 25 PHE HD2 1 1
15 8251 1 1 25 PHE HE1 H -6.706 -8.373 7.667 1.00 . A A . 25 PHE HE1 1 1
15 8252 1 1 25 PHE HE2 H -2.754 -10.016 7.469 1.00 . A A . 25 PHE HE2 1 1
15 8253 1 1 25 PHE HZ H -5.086 -10.135 8.284 1.00 . A A . 25 PHE HZ 1 1
15 8254 1 1 25 PHE N N -3.468 -7.399 3.010 1.00 . A A . 25 PHE N 1 1
15 8255 1 1 25 PHE O O -2.630 -4.956 1.976 1.00 . A A . 25 PHE O 1 1
15 8256 1 1 26 GLY C C -3.924 -1.387 3.548 1.00 . A A . 26 GLY C 1 1
15 8257 1 1 26 GLY CA C -3.886 -2.469 2.460 1.00 . A A . 26 GLY CA 1 1
15 8258 1 1 26 GLY H H -4.938 -3.877 3.791 1.00 . A A . 26 GLY H 1 1
15 8259 1 1 26 GLY HA2 H -2.896 -2.483 1.967 1.00 . A A . 26 GLY HA2 1 1
15 8260 1 1 26 GLY HA3 H -4.601 -2.212 1.661 1.00 . A A . 26 GLY HA3 1 1
15 8261 1 1 26 GLY N N -4.252 -3.781 3.034 1.00 . A A . 26 GLY N 1 1
15 8262 1 1 26 GLY O O -4.966 -0.761 3.764 1.00 . A A . 26 GLY O 1 1
15 8263 1 1 27 LYS C C -2.019 1.095 4.691 1.00 . A A . 27 LYS C 1 1
15 8264 1 1 27 LYS CA C -2.646 -0.177 5.311 1.00 . A A . 27 LYS CA 1 1
15 8265 1 1 27 LYS CB C -1.779 -0.797 6.443 1.00 . A A . 27 LYS CB 1 1
15 8266 1 1 27 LYS CD C -0.684 -0.461 8.792 1.00 . A A . 27 LYS CD 1 1
15 8267 1 1 27 LYS CE C -1.063 -1.755 9.541 1.00 . A A . 27 LYS CE 1 1
15 8268 1 1 27 LYS CG C -1.681 0.055 7.729 1.00 . A A . 27 LYS CG 1 1
15 8269 1 1 27 LYS H H -1.951 -1.672 3.859 1.00 . A A . 27 LYS H 1 1
15 8270 1 1 27 LYS HA H -3.642 0.053 5.745 1.00 . A A . 27 LYS HA 1 1
15 8271 1 1 27 LYS HB2 H -2.203 -1.782 6.718 1.00 . A A . 27 LYS HB2 1 1
15 8272 1 1 27 LYS HB3 H -0.761 -1.012 6.065 1.00 . A A . 27 LYS HB3 1 1
15 8273 1 1 27 LYS HD2 H 0.331 -0.545 8.356 1.00 . A A . 27 LYS HD2 1 1
15 8274 1 1 27 LYS HD3 H -0.585 0.338 9.552 1.00 . A A . 27 LYS HD3 1 1
15 8275 1 1 27 LYS HE2 H -0.496 -1.802 10.490 1.00 . A A . 27 LYS HE2 1 1
15 8276 1 1 27 LYS HE3 H -2.129 -1.738 9.836 1.00 . A A . 27 LYS HE3 1 1
15 8277 1 1 27 LYS HG2 H -1.374 1.082 7.457 1.00 . A A . 27 LYS HG2 1 1
15 8278 1 1 27 LYS HG3 H -2.685 0.167 8.182 1.00 . A A . 27 LYS HG3 1 1
15 8279 1 1 27 LYS HZ1 H 0.216 -3.062 8.540 1.00 . A A . 27 LYS HZ1 1 1
15 8280 1 1 27 LYS HZ2 H -1.025 -3.828 9.315 1.00 . A A . 27 LYS HZ2 1 1
15 8281 1 1 27 LYS HZ3 H -1.307 -3.020 7.902 1.00 . A A . 27 LYS HZ3 1 1
15 8282 1 1 27 LYS N N -2.777 -1.178 4.221 1.00 . A A . 27 LYS N 1 1
15 8283 1 1 27 LYS NZ N -0.779 -2.988 8.781 1.00 . A A . 27 LYS NZ 1 1
15 8284 1 1 27 LYS O O -0.837 1.098 4.323 1.00 . A A . 27 LYS O 1 1
15 8285 1 1 28 CYS C C -1.795 4.435 4.863 1.00 . A A . 28 CYS C 1 1
15 8286 1 1 28 CYS CA C -2.360 3.392 3.871 1.00 . A A . 28 CYS CA 1 1
15 8287 1 1 28 CYS CB C -3.480 4.017 3.022 1.00 . A A . 28 CYS CB 1 1
15 8288 1 1 28 CYS H H -3.782 2.044 4.890 1.00 . A A . 28 CYS H 1 1
15 8289 1 1 28 CYS HA H -1.583 3.107 3.134 1.00 . A A . 28 CYS HA 1 1
15 8290 1 1 28 CYS HB2 H -4.097 3.252 2.520 1.00 . A A . 28 CYS HB2 1 1
15 8291 1 1 28 CYS HB3 H -4.171 4.633 3.627 1.00 . A A . 28 CYS HB3 1 1
15 8292 1 1 28 CYS N N -2.820 2.166 4.559 1.00 . A A . 28 CYS N 1 1
15 8293 1 1 28 CYS O O -2.478 4.865 5.799 1.00 . A A . 28 CYS O 1 1
15 8294 1 1 28 CYS SG S -2.658 5.039 1.786 1.00 . A A . 28 CYS SG 1 1
15 8295 1 1 29 MET C C -0.381 7.352 4.601 1.00 . A A . 29 MET C 1 1
15 8296 1 1 29 MET CA C 0.080 6.021 5.299 1.00 . A A . 29 MET CA 1 1
15 8297 1 1 29 MET CB C 1.622 5.803 5.353 1.00 . A A . 29 MET CB 1 1
15 8298 1 1 29 MET CE C 1.715 2.906 8.338 1.00 . A A . 29 MET CE 1 1
15 8299 1 1 29 MET CG C 2.097 4.565 6.141 1.00 . A A . 29 MET CG 1 1
15 8300 1 1 29 MET H H -0.106 4.422 3.786 1.00 . A A . 29 MET H 1 1
15 8301 1 1 29 MET HA H -0.285 6.069 6.345 1.00 . A A . 29 MET HA 1 1
15 8302 1 1 29 MET HB2 H 2.034 5.772 4.326 1.00 . A A . 29 MET HB2 1 1
15 8303 1 1 29 MET HB3 H 2.094 6.684 5.826 1.00 . A A . 29 MET HB3 1 1
15 8304 1 1 29 MET HE1 H 2.773 2.600 8.249 1.00 . A A . 29 MET HE1 1 1
15 8305 1 1 29 MET HE2 H 1.403 2.761 9.388 1.00 . A A . 29 MET HE2 1 1
15 8306 1 1 29 MET HE3 H 1.106 2.233 7.707 1.00 . A A . 29 MET HE3 1 1
15 8307 1 1 29 MET HG2 H 1.745 3.639 5.655 1.00 . A A . 29 MET HG2 1 1
15 8308 1 1 29 MET HG3 H 3.201 4.512 6.146 1.00 . A A . 29 MET HG3 1 1
15 8309 1 1 29 MET N N -0.548 4.864 4.600 1.00 . A A . 29 MET N 1 1
15 8310 1 1 29 MET O O -1.332 7.351 3.806 1.00 . A A . 29 MET O 1 1
15 8311 1 1 29 MET SD S 1.495 4.627 7.844 1.00 . A A . 29 MET SD 1 1
15 8312 1 1 30 ASN C C -0.201 10.001 2.919 1.00 . A A . 30 ASN C 1 1
15 8313 1 1 30 ASN CA C -0.211 9.856 4.473 1.00 . A A . 30 ASN CA 1 1
15 8314 1 1 30 ASN CB C 0.642 10.978 5.134 1.00 . A A . 30 ASN CB 1 1
15 8315 1 1 30 ASN CG C 0.463 11.129 6.659 1.00 . A A . 30 ASN CG 1 1
15 8316 1 1 30 ASN H H 1.116 8.384 5.456 1.00 . A A . 30 ASN H 1 1
15 8317 1 1 30 ASN HA H -1.253 9.986 4.833 1.00 . A A . 30 ASN HA 1 1
15 8318 1 1 30 ASN HB2 H 1.715 10.820 4.907 1.00 . A A . 30 ASN HB2 1 1
15 8319 1 1 30 ASN HB3 H 0.397 11.949 4.657 1.00 . A A . 30 ASN HB3 1 1
15 8320 1 1 30 ASN HD21 H -1.058 12.422 6.417 1.00 . A A . 30 ASN HD21 1 1
15 8321 1 1 30 ASN HD22 H -0.550 11.990 8.132 1.00 . A A . 30 ASN HD22 1 1
15 8322 1 1 30 ASN N N 0.252 8.505 4.919 1.00 . A A . 30 ASN N 1 1
15 8323 1 1 30 ASN ND2 N -0.484 11.932 7.112 1.00 . A A . 30 ASN ND2 1 1
15 8324 1 1 30 ASN O O 0.847 10.183 2.290 1.00 . A A . 30 ASN O 1 1
15 8325 1 1 30 ASN OD1 O 1.176 10.522 7.454 1.00 . A A . 30 ASN OD1 1 1
15 8326 1 1 31 ARG C C -0.997 8.679 0.035 1.00 . A A . 31 ARG C 1 1
15 8327 1 1 31 ARG CA C -1.657 9.844 0.862 1.00 . A A . 31 ARG CA 1 1
15 8328 1 1 31 ARG CB C -1.374 11.245 0.229 1.00 . A A . 31 ARG CB 1 1
15 8329 1 1 31 ARG CD C -1.780 13.820 0.371 1.00 . A A . 31 ARG CD 1 1
15 8330 1 1 31 ARG CG C -2.256 12.404 0.764 1.00 . A A . 31 ARG CG 1 1
15 8331 1 1 31 ARG CZ C -0.256 14.612 2.216 1.00 . A A . 31 ARG CZ 1 1
15 8332 1 1 31 ARG H H -2.164 9.666 3.004 1.00 . A A . 31 ARG H 1 1
15 8333 1 1 31 ARG HA H -2.742 9.664 0.747 1.00 . A A . 31 ARG HA 1 1
15 8334 1 1 31 ARG HB2 H -0.303 11.495 0.351 1.00 . A A . 31 ARG HB2 1 1
15 8335 1 1 31 ARG HB3 H -1.533 11.203 -0.864 1.00 . A A . 31 ARG HB3 1 1
15 8336 1 1 31 ARG HD2 H -1.717 13.895 -0.731 1.00 . A A . 31 ARG HD2 1 1
15 8337 1 1 31 ARG HD3 H -2.548 14.563 0.658 1.00 . A A . 31 ARG HD3 1 1
15 8338 1 1 31 ARG HE H 0.396 14.143 0.384 1.00 . A A . 31 ARG HE 1 1
15 8339 1 1 31 ARG HG2 H -3.290 12.258 0.402 1.00 . A A . 31 ARG HG2 1 1
15 8340 1 1 31 ARG HG3 H -2.335 12.355 1.866 1.00 . A A . 31 ARG HG3 1 1
15 8341 1 1 31 ARG HH11 H -2.179 14.543 2.807 1.00 . A A . 31 ARG HH11 1 1
15 8342 1 1 31 ARG HH12 H -0.939 15.077 4.050 1.00 . A A . 31 ARG HH12 1 1
15 8343 1 1 31 ARG HH21 H 1.710 14.758 1.878 1.00 . A A . 31 ARG HH21 1 1
15 8344 1 1 31 ARG HH22 H 1.112 15.189 3.559 1.00 . A A . 31 ARG HH22 1 1
15 8345 1 1 31 ARG N N -1.410 9.859 2.335 1.00 . A A . 31 ARG N 1 1
15 8346 1 1 31 ARG NE N -0.461 14.201 0.946 1.00 . A A . 31 ARG NE 1 1
15 8347 1 1 31 ARG NH1 N -1.226 14.759 3.118 1.00 . A A . 31 ARG NH1 1 1
15 8348 1 1 31 ARG NH2 N 0.980 14.881 2.588 1.00 . A A . 31 ARG NH2 1 1
15 8349 1 1 31 ARG O O -1.053 8.753 -1.195 1.00 . A A . 31 ARG O 1 1
15 8350 1 1 32 LYS C C 0.158 5.172 0.514 1.00 . A A . 32 LYS C 1 1
15 8351 1 1 32 LYS CA C 0.346 6.573 -0.127 1.00 . A A . 32 LYS CA 1 1
15 8352 1 1 32 LYS CB C 1.869 6.900 -0.191 1.00 . A A . 32 LYS CB 1 1
15 8353 1 1 32 LYS CD C 1.980 7.906 -2.632 1.00 . A A . 32 LYS CD 1 1
15 8354 1 1 32 LYS CE C 2.622 6.686 -3.319 1.00 . A A . 32 LYS CE 1 1
15 8355 1 1 32 LYS CG C 2.300 8.056 -1.126 1.00 . A A . 32 LYS CG 1 1
15 8356 1 1 32 LYS H H -0.483 7.596 1.663 1.00 . A A . 32 LYS H 1 1
15 8357 1 1 32 LYS HA H -0.039 6.531 -1.167 1.00 . A A . 32 LYS HA 1 1
15 8358 1 1 32 LYS HB2 H 2.255 7.107 0.827 1.00 . A A . 32 LYS HB2 1 1
15 8359 1 1 32 LYS HB3 H 2.424 5.999 -0.517 1.00 . A A . 32 LYS HB3 1 1
15 8360 1 1 32 LYS HD2 H 0.883 7.881 -2.778 1.00 . A A . 32 LYS HD2 1 1
15 8361 1 1 32 LYS HD3 H 2.312 8.829 -3.143 1.00 . A A . 32 LYS HD3 1 1
15 8362 1 1 32 LYS HE2 H 3.720 6.700 -3.183 1.00 . A A . 32 LYS HE2 1 1
15 8363 1 1 32 LYS HE3 H 2.264 5.745 -2.860 1.00 . A A . 32 LYS HE3 1 1
15 8364 1 1 32 LYS HG2 H 1.853 8.999 -0.762 1.00 . A A . 32 LYS HG2 1 1
15 8365 1 1 32 LYS HG3 H 3.390 8.207 -1.013 1.00 . A A . 32 LYS HG3 1 1
15 8366 1 1 32 LYS HZ1 H 2.661 7.492 -5.238 1.00 . A A . 32 LYS HZ1 1 1
15 8367 1 1 32 LYS HZ2 H 2.740 5.841 -5.219 1.00 . A A . 32 LYS HZ2 1 1
15 8368 1 1 32 LYS HZ3 H 1.303 6.603 -4.928 1.00 . A A . 32 LYS HZ3 1 1
15 8369 1 1 32 LYS N N -0.410 7.612 0.636 1.00 . A A . 32 LYS N 1 1
15 8370 1 1 32 LYS NZ N 2.314 6.654 -4.760 1.00 . A A . 32 LYS NZ 1 1
15 8371 1 1 32 LYS O O 0.426 4.973 1.702 1.00 . A A . 32 LYS O 1 1
15 8372 1 1 33 CYS C C 0.769 2.023 0.602 1.00 . A A . 33 CYS C 1 1
15 8373 1 1 33 CYS CA C -0.492 2.785 0.105 1.00 . A A . 33 CYS CA 1 1
15 8374 1 1 33 CYS CB C -1.072 2.029 -1.112 1.00 . A A . 33 CYS CB 1 1
15 8375 1 1 33 CYS H H -0.537 4.535 -1.246 1.00 . A A . 33 CYS H 1 1
15 8376 1 1 33 CYS HA H -1.258 2.788 0.901 1.00 . A A . 33 CYS HA 1 1
15 8377 1 1 33 CYS HB2 H -0.435 2.128 -2.011 1.00 . A A . 33 CYS HB2 1 1
15 8378 1 1 33 CYS HB3 H -1.153 0.944 -0.904 1.00 . A A . 33 CYS HB3 1 1
15 8379 1 1 33 CYS N N -0.258 4.195 -0.318 1.00 . A A . 33 CYS N 1 1
15 8380 1 1 33 CYS O O 1.869 2.239 0.085 1.00 . A A . 33 CYS O 1 1
15 8381 1 1 33 CYS SG S -2.726 2.615 -1.493 1.00 . A A . 33 CYS SG 1 1
15 8382 1 1 34 HIS C C 0.935 -1.176 2.359 1.00 . A A . 34 HIS C 1 1
15 8383 1 1 34 HIS CA C 1.645 0.168 2.036 1.00 . A A . 34 HIS CA 1 1
15 8384 1 1 34 HIS CB C 2.447 0.698 3.259 1.00 . A A . 34 HIS CB 1 1
15 8385 1 1 34 HIS CD2 C 3.189 3.182 2.949 1.00 . A A . 34 HIS CD2 1 1
15 8386 1 1 34 HIS CE1 C 5.076 2.854 2.068 1.00 . A A . 34 HIS CE1 1 1
15 8387 1 1 34 HIS CG C 3.453 1.801 2.916 1.00 . A A . 34 HIS CG 1 1
15 8388 1 1 34 HIS H H -0.330 1.146 2.057 1.00 . A A . 34 HIS H 1 1
15 8389 1 1 34 HIS HA H 2.369 -0.004 1.211 1.00 . A A . 34 HIS HA 1 1
15 8390 1 1 34 HIS HB2 H 1.755 1.027 4.058 1.00 . A A . 34 HIS HB2 1 1
15 8391 1 1 34 HIS HB3 H 3.016 -0.138 3.711 1.00 . A A . 34 HIS HB3 1 1
15 8392 1 1 34 HIS HD1 H 5.140 0.684 2.078 1.00 . A A . 34 HIS HD1 1 1
15 8393 1 1 34 HIS HD2 H 2.250 3.623 3.248 1.00 . A A . 34 HIS HD2 1 1
15 8394 1 1 34 HIS HE1 H 5.970 3.038 1.491 1.00 . A A . 34 HIS HE1 1 1
15 8395 1 1 34 HIS HE2 H 4.322 4.890 2.187 1.00 . A A . 34 HIS HE2 1 1
15 8396 1 1 34 HIS N N 0.587 1.119 1.589 1.00 . A A . 34 HIS N 1 1
15 8397 1 1 34 HIS ND1 N 4.701 1.569 2.355 1.00 . A A . 34 HIS ND1 1 1
15 8398 1 1 34 HIS NE2 N 4.247 3.892 2.406 1.00 . A A . 34 HIS NE2 1 1
15 8399 1 1 34 HIS O O 0.286 -1.325 3.401 1.00 . A A . 34 HIS O 1 1
15 8400 1 1 35 CYS C C 1.163 -4.620 1.982 1.00 . A A . 35 CYS C 1 1
15 8401 1 1 35 CYS CA C 0.301 -3.427 1.499 1.00 . A A . 35 CYS CA 1 1
15 8402 1 1 35 CYS CB C -0.275 -3.669 0.094 1.00 . A A . 35 CYS CB 1 1
15 8403 1 1 35 CYS H H 1.623 -1.896 0.623 1.00 . A A . 35 CYS H 1 1
15 8404 1 1 35 CYS HA H -0.567 -3.312 2.182 1.00 . A A . 35 CYS HA 1 1
15 8405 1 1 35 CYS HB2 H 0.502 -3.673 -0.693 1.00 . A A . 35 CYS HB2 1 1
15 8406 1 1 35 CYS HB3 H -0.779 -4.655 0.035 1.00 . A A . 35 CYS HB3 1 1
15 8407 1 1 35 CYS N N 1.058 -2.148 1.441 1.00 . A A . 35 CYS N 1 1
15 8408 1 1 35 CYS O O 2.370 -4.678 1.738 1.00 . A A . 35 CYS O 1 1
15 8409 1 1 35 CYS SG S -1.499 -2.388 -0.237 1.00 . A A . 35 CYS SG 1 1
15 8410 1 1 36 THR C C 1.028 -7.962 2.223 1.00 . A A . 36 THR C 1 1
15 8411 1 1 36 THR CA C 1.184 -6.780 3.242 1.00 . A A . 36 THR CA 1 1
15 8412 1 1 36 THR CB C 0.547 -7.091 4.633 1.00 . A A . 36 THR CB 1 1
15 8413 1 1 36 THR CG2 C 1.172 -8.292 5.364 1.00 . A A . 36 THR CG2 1 1
15 8414 1 1 36 THR H H -0.506 -5.460 2.716 1.00 . A A . 36 THR H 1 1
15 8415 1 1 36 THR HA H 2.251 -6.562 3.437 1.00 . A A . 36 THR HA 1 1
15 8416 1 1 36 THR HB H -0.532 -7.300 4.499 1.00 . A A . 36 THR HB 1 1
15 8417 1 1 36 THR HG1 H 0.233 -6.211 6.318 1.00 . A A . 36 THR HG1 1 1
15 8418 1 1 36 THR HG21 H 2.252 -8.146 5.547 1.00 . A A . 36 THR HG21 1 1
15 8419 1 1 36 THR HG22 H 0.688 -8.463 6.343 1.00 . A A . 36 THR HG22 1 1
15 8420 1 1 36 THR HG23 H 1.057 -9.226 4.783 1.00 . A A . 36 THR HG23 1 1
15 8421 1 1 36 THR N N 0.511 -5.583 2.661 1.00 . A A . 36 THR N 1 1
15 8422 1 1 36 THR O O -0.108 -8.418 2.070 1.00 . A A . 36 THR O 1 1
15 8423 1 1 36 THR OG1 O 0.672 -5.966 5.500 1.00 . A A . 36 THR OG1 1 1
15 8424 1 1 37 PRO C C 1.335 -10.927 0.906 1.00 . A A . 37 PRO C 1 1
15 8425 1 1 37 PRO CA C 1.894 -9.541 0.469 1.00 . A A . 37 PRO CA 1 1
15 8426 1 1 37 PRO CB C 3.309 -9.678 -0.131 1.00 . A A . 37 PRO CB 1 1
15 8427 1 1 37 PRO CD C 3.447 -7.960 1.536 1.00 . A A . 37 PRO CD 1 1
15 8428 1 1 37 PRO CG C 4.000 -8.355 0.170 1.00 . A A . 37 PRO CG 1 1
15 8429 1 1 37 PRO HA H 1.217 -9.107 -0.293 1.00 . A A . 37 PRO HA 1 1
15 8430 1 1 37 PRO HB2 H 3.885 -10.493 0.345 1.00 . A A . 37 PRO HB2 1 1
15 8431 1 1 37 PRO HB3 H 3.283 -9.896 -1.215 1.00 . A A . 37 PRO HB3 1 1
15 8432 1 1 37 PRO HD2 H 4.032 -8.417 2.357 1.00 . A A . 37 PRO HD2 1 1
15 8433 1 1 37 PRO HD3 H 3.499 -6.865 1.659 1.00 . A A . 37 PRO HD3 1 1
15 8434 1 1 37 PRO HG2 H 5.104 -8.434 0.161 1.00 . A A . 37 PRO HG2 1 1
15 8435 1 1 37 PRO HG3 H 3.718 -7.610 -0.595 1.00 . A A . 37 PRO HG3 1 1
15 8436 1 1 37 PRO N N 2.074 -8.506 1.527 1.00 . A A . 37 PRO N 1 1
15 8437 1 1 37 PRO O O 1.454 -11.331 2.068 1.00 . A A . 37 PRO O 1 1
15 8438 1 1 38 LYS C C 1.090 -14.037 -0.489 1.00 . A A . 38 LYS C 1 1
15 8439 1 1 38 LYS CA C 0.147 -12.984 0.130 1.00 . A A . 38 LYS CA 1 1
15 8440 1 1 38 LYS CB C -1.281 -12.989 -0.479 1.00 . A A . 38 LYS CB 1 1
15 8441 1 1 38 LYS CD C -3.633 -14.127 -0.476 1.00 . A A . 38 LYS CD 1 1
15 8442 1 1 38 LYS CE C -4.038 -14.093 -1.967 1.00 . A A . 38 LYS CE 1 1
15 8443 1 1 38 LYS CG C -2.125 -14.244 -0.158 1.00 . A A . 38 LYS CG 1 1
15 8444 1 1 38 LYS H H 0.724 -11.175 -0.986 1.00 . A A . 38 LYS H 1 1
15 8445 1 1 38 LYS HA H 0.049 -13.203 1.213 1.00 . A A . 38 LYS HA 1 1
15 8446 1 1 38 LYS HB2 H -1.837 -12.113 -0.098 1.00 . A A . 38 LYS HB2 1 1
15 8447 1 1 38 LYS HB3 H -1.233 -12.842 -1.574 1.00 . A A . 38 LYS HB3 1 1
15 8448 1 1 38 LYS HD2 H -4.125 -15.011 -0.027 1.00 . A A . 38 LYS HD2 1 1
15 8449 1 1 38 LYS HD3 H -4.073 -13.268 0.067 1.00 . A A . 38 LYS HD3 1 1
15 8450 1 1 38 LYS HE2 H -3.466 -14.845 -2.543 1.00 . A A . 38 LYS HE2 1 1
15 8451 1 1 38 LYS HE3 H -5.098 -14.393 -2.058 1.00 . A A . 38 LYS HE3 1 1
15 8452 1 1 38 LYS HG2 H -1.699 -15.125 -0.674 1.00 . A A . 38 LYS HG2 1 1
15 8453 1 1 38 LYS HG3 H -2.029 -14.467 0.921 1.00 . A A . 38 LYS HG3 1 1
15 8454 1 1 38 LYS HZ1 H -4.446 -12.055 -2.109 1.00 . A A . 38 LYS HZ1 1 1
15 8455 1 1 38 LYS HZ2 H -2.910 -12.449 -2.571 1.00 . A A . 38 LYS HZ2 1 1
15 8456 1 1 38 LYS HZ3 H -4.182 -12.775 -3.573 1.00 . A A . 38 LYS HZ3 1 1
15 8457 1 1 38 LYS N N 0.741 -11.639 -0.071 1.00 . A A . 38 LYS N 1 1
15 8458 1 1 38 LYS NZ N -3.884 -12.766 -2.591 1.00 . A A . 38 LYS NZ 1 1
15 8459 1 1 38 LYS O O 1.205 -14.117 -1.736 1.00 . A A . 38 LYS O 1 1
15 8460 1 1 38 LYS OXT O 1.726 -14.790 0.280 1.00 . A A . 38 LYS OXT 1 1
16 8461 1 1 1 GLY C C 4.736 -2.670 2.707 1.00 . A A . 1 GLY C 1 1
16 8462 1 1 1 GLY CA C 4.940 -2.464 4.214 1.00 . A A . 1 GLY CA 1 1
16 8463 1 1 1 GLY H1 H 4.099 -4.284 4.786 1.00 . A A . 1 GLY H1 1 1
16 8464 1 1 1 GLY H2 H 5.741 -4.347 4.607 1.00 . A A . 1 GLY H2 1 1
16 8465 1 1 1 GLY H3 H 5.084 -3.625 5.939 1.00 . A A . 1 GLY H3 1 1
16 8466 1 1 1 GLY HA2 H 4.114 -1.849 4.616 1.00 . A A . 1 GLY HA2 1 1
16 8467 1 1 1 GLY HA3 H 5.866 -1.901 4.438 1.00 . A A . 1 GLY HA3 1 1
16 8468 1 1 1 GLY N N 4.968 -3.755 4.927 1.00 . A A . 1 GLY N 1 1
16 8469 1 1 1 GLY O O 3.622 -2.979 2.280 1.00 . A A . 1 GLY O 1 1
16 8470 1 1 2 VAL C C 4.923 -1.585 -0.267 1.00 . A A . 2 VAL C 1 1
16 8471 1 1 2 VAL CA C 5.835 -2.667 0.430 1.00 . A A . 2 VAL CA 1 1
16 8472 1 1 2 VAL CB C 5.573 -4.148 -0.038 1.00 . A A . 2 VAL CB 1 1
16 8473 1 1 2 VAL CG1 C 5.669 -4.321 -1.575 1.00 . A A . 2 VAL CG1 1 1
16 8474 1 1 2 VAL CG2 C 6.553 -5.161 0.603 1.00 . A A . 2 VAL CG2 1 1
16 8475 1 1 2 VAL H H 6.663 -2.214 2.427 1.00 . A A . 2 VAL H 1 1
16 8476 1 1 2 VAL HA H 6.878 -2.465 0.132 1.00 . A A . 2 VAL HA 1 1
16 8477 1 1 2 VAL HB H 4.550 -4.442 0.256 1.00 . A A . 2 VAL HB 1 1
16 8478 1 1 2 VAL HG11 H 6.665 -4.040 -1.964 1.00 . A A . 2 VAL HG11 1 1
16 8479 1 1 2 VAL HG12 H 5.477 -5.366 -1.884 1.00 . A A . 2 VAL HG12 1 1
16 8480 1 1 2 VAL HG13 H 4.925 -3.702 -2.107 1.00 . A A . 2 VAL HG13 1 1
16 8481 1 1 2 VAL HG21 H 7.610 -4.899 0.407 1.00 . A A . 2 VAL HG21 1 1
16 8482 1 1 2 VAL HG22 H 6.425 -5.215 1.700 1.00 . A A . 2 VAL HG22 1 1
16 8483 1 1 2 VAL HG23 H 6.400 -6.187 0.221 1.00 . A A . 2 VAL HG23 1 1
16 8484 1 1 2 VAL N N 5.812 -2.474 1.917 1.00 . A A . 2 VAL N 1 1
16 8485 1 1 2 VAL O O 3.724 -1.851 -0.403 1.00 . A A . 2 VAL O 1 1
16 8486 1 1 3 PRO C C 4.103 0.436 -2.759 1.00 . A A . 3 PRO C 1 1
16 8487 1 1 3 PRO CA C 4.549 0.672 -1.287 1.00 . A A . 3 PRO CA 1 1
16 8488 1 1 3 PRO CB C 5.425 1.936 -1.154 1.00 . A A . 3 PRO CB 1 1
16 8489 1 1 3 PRO CD C 6.805 0.062 -0.500 1.00 . A A . 3 PRO CD 1 1
16 8490 1 1 3 PRO CG C 6.869 1.439 -1.162 1.00 . A A . 3 PRO CG 1 1
16 8491 1 1 3 PRO HA H 3.668 0.807 -0.631 1.00 . A A . 3 PRO HA 1 1
16 8492 1 1 3 PRO HB2 H 5.238 2.696 -1.936 1.00 . A A . 3 PRO HB2 1 1
16 8493 1 1 3 PRO HB3 H 5.212 2.438 -0.194 1.00 . A A . 3 PRO HB3 1 1
16 8494 1 1 3 PRO HD2 H 7.549 -0.622 -0.946 1.00 . A A . 3 PRO HD2 1 1
16 8495 1 1 3 PRO HD3 H 7.015 0.138 0.585 1.00 . A A . 3 PRO HD3 1 1
16 8496 1 1 3 PRO HG2 H 7.230 1.344 -2.204 1.00 . A A . 3 PRO HG2 1 1
16 8497 1 1 3 PRO HG3 H 7.558 2.130 -0.641 1.00 . A A . 3 PRO HG3 1 1
16 8498 1 1 3 PRO N N 5.417 -0.393 -0.725 1.00 . A A . 3 PRO N 1 1
16 8499 1 1 3 PRO O O 4.931 0.178 -3.640 1.00 . A A . 3 PRO O 1 1
16 8500 1 1 4 ILE C C 1.685 2.057 -4.614 1.00 . A A . 4 ILE C 1 1
16 8501 1 1 4 ILE CA C 2.195 0.598 -4.368 1.00 . A A . 4 ILE CA 1 1
16 8502 1 1 4 ILE CB C 1.096 -0.499 -4.621 1.00 . A A . 4 ILE CB 1 1
16 8503 1 1 4 ILE CD1 C -1.425 -1.145 -4.304 1.00 . A A . 4 ILE CD1 1 1
16 8504 1 1 4 ILE CG1 C -0.206 -0.369 -3.774 1.00 . A A . 4 ILE CG1 1 1
16 8505 1 1 4 ILE CG2 C 1.689 -1.928 -4.539 1.00 . A A . 4 ILE CG2 1 1
16 8506 1 1 4 ILE H H 2.224 0.787 -2.169 1.00 . A A . 4 ILE H 1 1
16 8507 1 1 4 ILE HA H 2.993 0.402 -5.115 1.00 . A A . 4 ILE HA 1 1
16 8508 1 1 4 ILE HB H 0.792 -0.365 -5.678 1.00 . A A . 4 ILE HB 1 1
16 8509 1 1 4 ILE HD11 H -1.669 -0.861 -5.344 1.00 . A A . 4 ILE HD11 1 1
16 8510 1 1 4 ILE HD12 H -1.268 -2.238 -4.285 1.00 . A A . 4 ILE HD12 1 1
16 8511 1 1 4 ILE HD13 H -2.323 -0.936 -3.693 1.00 . A A . 4 ILE HD13 1 1
16 8512 1 1 4 ILE HG12 H -0.012 -0.641 -2.720 1.00 . A A . 4 ILE HG12 1 1
16 8513 1 1 4 ILE HG13 H -0.513 0.688 -3.748 1.00 . A A . 4 ILE HG13 1 1
16 8514 1 1 4 ILE HG21 H 2.588 -2.035 -5.174 1.00 . A A . 4 ILE HG21 1 1
16 8515 1 1 4 ILE HG22 H 1.985 -2.198 -3.507 1.00 . A A . 4 ILE HG22 1 1
16 8516 1 1 4 ILE HG23 H 0.972 -2.698 -4.882 1.00 . A A . 4 ILE HG23 1 1
16 8517 1 1 4 ILE N N 2.786 0.565 -2.998 1.00 . A A . 4 ILE N 1 1
16 8518 1 1 4 ILE O O 1.167 2.719 -3.703 1.00 . A A . 4 ILE O 1 1
16 8519 1 1 5 ASN C C -0.100 4.076 -6.461 1.00 . A A . 5 ASN C 1 1
16 8520 1 1 5 ASN CA C 1.440 3.947 -6.230 1.00 . A A . 5 ASN CA 1 1
16 8521 1 1 5 ASN CB C 2.314 4.466 -7.412 1.00 . A A . 5 ASN CB 1 1
16 8522 1 1 5 ASN CG C 2.260 3.710 -8.762 1.00 . A A . 5 ASN CG 1 1
16 8523 1 1 5 ASN H H 2.261 1.911 -6.532 1.00 . A A . 5 ASN H 1 1
16 8524 1 1 5 ASN HA H 1.711 4.612 -5.385 1.00 . A A . 5 ASN HA 1 1
16 8525 1 1 5 ASN HB2 H 2.089 5.541 -7.561 1.00 . A A . 5 ASN HB2 1 1
16 8526 1 1 5 ASN HB3 H 3.371 4.460 -7.087 1.00 . A A . 5 ASN HB3 1 1
16 8527 1 1 5 ASN HD21 H 1.335 5.253 -9.657 1.00 . A A . 5 ASN HD21 1 1
16 8528 1 1 5 ASN HD22 H 1.708 3.761 -10.668 1.00 . A A . 5 ASN HD22 1 1
16 8529 1 1 5 ASN N N 1.820 2.549 -5.861 1.00 . A A . 5 ASN N 1 1
16 8530 1 1 5 ASN ND2 N 1.708 4.308 -9.802 1.00 . A A . 5 ASN ND2 1 1
16 8531 1 1 5 ASN O O -0.607 3.884 -7.571 1.00 . A A . 5 ASN O 1 1
16 8532 1 1 5 ASN OD1 O 2.727 2.578 -8.891 1.00 . A A . 5 ASN OD1 1 1
16 8533 1 1 6 VAL C C -2.606 5.629 -4.339 1.00 . A A . 6 VAL C 1 1
16 8534 1 1 6 VAL CA C -2.314 4.485 -5.357 1.00 . A A . 6 VAL CA 1 1
16 8535 1 1 6 VAL CB C -3.017 3.131 -4.978 1.00 . A A . 6 VAL CB 1 1
16 8536 1 1 6 VAL CG1 C -4.552 3.260 -4.826 1.00 . A A . 6 VAL CG1 1 1
16 8537 1 1 6 VAL CG2 C -2.758 1.995 -5.997 1.00 . A A . 6 VAL CG2 1 1
16 8538 1 1 6 VAL H H -0.276 4.498 -4.513 1.00 . A A . 6 VAL H 1 1
16 8539 1 1 6 VAL HA H -2.670 4.785 -6.365 1.00 . A A . 6 VAL HA 1 1
16 8540 1 1 6 VAL HB H -2.624 2.790 -4.004 1.00 . A A . 6 VAL HB 1 1
16 8541 1 1 6 VAL HG11 H -4.829 3.980 -4.035 1.00 . A A . 6 VAL HG11 1 1
16 8542 1 1 6 VAL HG12 H -5.037 3.595 -5.763 1.00 . A A . 6 VAL HG12 1 1
16 8543 1 1 6 VAL HG13 H -5.013 2.298 -4.540 1.00 . A A . 6 VAL HG13 1 1
16 8544 1 1 6 VAL HG21 H -3.085 2.271 -7.017 1.00 . A A . 6 VAL HG21 1 1
16 8545 1 1 6 VAL HG22 H -1.685 1.735 -6.055 1.00 . A A . 6 VAL HG22 1 1
16 8546 1 1 6 VAL HG23 H -3.283 1.062 -5.721 1.00 . A A . 6 VAL HG23 1 1
16 8547 1 1 6 VAL N N -0.829 4.374 -5.369 1.00 . A A . 6 VAL N 1 1
16 8548 1 1 6 VAL O O -2.267 5.527 -3.153 1.00 . A A . 6 VAL O 1 1
16 8549 1 1 7 SER C C -4.712 7.687 -2.985 1.00 . A A . 7 SER C 1 1
16 8550 1 1 7 SER CA C -3.541 7.910 -3.986 1.00 . A A . 7 SER CA 1 1
16 8551 1 1 7 SER CB C -3.791 9.137 -4.892 1.00 . A A . 7 SER CB 1 1
16 8552 1 1 7 SER H H -3.509 6.654 -5.808 1.00 . A A . 7 SER H 1 1
16 8553 1 1 7 SER HA H -2.614 8.140 -3.430 1.00 . A A . 7 SER HA 1 1
16 8554 1 1 7 SER HB2 H -3.930 10.045 -4.274 1.00 . A A . 7 SER HB2 1 1
16 8555 1 1 7 SER HB3 H -2.896 9.334 -5.510 1.00 . A A . 7 SER HB3 1 1
16 8556 1 1 7 SER HG H -4.982 9.777 -6.263 1.00 . A A . 7 SER HG 1 1
16 8557 1 1 7 SER N N -3.266 6.704 -4.814 1.00 . A A . 7 SER N 1 1
16 8558 1 1 7 SER O O -5.845 7.403 -3.393 1.00 . A A . 7 SER O 1 1
16 8559 1 1 7 SER OG O -4.919 8.970 -5.746 1.00 . A A . 7 SER OG 1 1
16 8560 1 1 8 CYS C C -6.162 8.722 -0.044 1.00 . A A . 8 CYS C 1 1
16 8561 1 1 8 CYS CA C -5.385 7.499 -0.602 1.00 . A A . 8 CYS CA 1 1
16 8562 1 1 8 CYS CB C -4.637 6.919 0.618 1.00 . A A . 8 CYS CB 1 1
16 8563 1 1 8 CYS H H -3.414 7.978 -1.493 1.00 . A A . 8 CYS H 1 1
16 8564 1 1 8 CYS HA H -6.093 6.720 -0.956 1.00 . A A . 8 CYS HA 1 1
16 8565 1 1 8 CYS HB2 H -3.926 7.652 1.047 1.00 . A A . 8 CYS HB2 1 1
16 8566 1 1 8 CYS HB3 H -5.353 6.664 1.423 1.00 . A A . 8 CYS HB3 1 1
16 8567 1 1 8 CYS N N -4.410 7.809 -1.680 1.00 . A A . 8 CYS N 1 1
16 8568 1 1 8 CYS O O -5.690 9.864 -0.033 1.00 . A A . 8 CYS O 1 1
16 8569 1 1 8 CYS SG S -3.747 5.417 0.264 1.00 . A A . 8 CYS SG 1 1
16 8570 1 1 9 THR C C -8.677 8.462 2.499 1.00 . A A . 9 THR C 1 1
16 8571 1 1 9 THR CA C -8.184 9.336 1.294 1.00 . A A . 9 THR CA 1 1
16 8572 1 1 9 THR CB C -9.263 10.088 0.452 1.00 . A A . 9 THR CB 1 1
16 8573 1 1 9 THR CG2 C -10.273 9.250 -0.355 1.00 . A A . 9 THR CG2 1 1
16 8574 1 1 9 THR H H -7.620 7.423 0.370 1.00 . A A . 9 THR H 1 1
16 8575 1 1 9 THR HA H -7.538 10.131 1.718 1.00 . A A . 9 THR HA 1 1
16 8576 1 1 9 THR HB H -8.727 10.725 -0.276 1.00 . A A . 9 THR HB 1 1
16 8577 1 1 9 THR HG1 H -10.588 11.451 0.738 1.00 . A A . 9 THR HG1 1 1
16 8578 1 1 9 THR HG21 H -9.765 8.607 -1.098 1.00 . A A . 9 THR HG21 1 1
16 8579 1 1 9 THR HG22 H -10.887 8.594 0.289 1.00 . A A . 9 THR HG22 1 1
16 8580 1 1 9 THR HG23 H -10.969 9.898 -0.917 1.00 . A A . 9 THR HG23 1 1
16 8581 1 1 9 THR N N -7.355 8.407 0.483 1.00 . A A . 9 THR N 1 1
16 8582 1 1 9 THR O O -9.851 8.087 2.582 1.00 . A A . 9 THR O 1 1
16 8583 1 1 9 THR OG1 O -9.993 10.959 1.309 1.00 . A A . 9 THR OG1 1 1
16 8584 1 1 10 GLY C C -7.379 5.722 4.186 1.00 . A A . 10 GLY C 1 1
16 8585 1 1 10 GLY CA C -7.973 7.123 4.490 1.00 . A A . 10 GLY CA 1 1
16 8586 1 1 10 GLY H H -6.793 8.432 3.172 1.00 . A A . 10 GLY H 1 1
16 8587 1 1 10 GLY HA2 H -7.523 7.530 5.416 1.00 . A A . 10 GLY HA2 1 1
16 8588 1 1 10 GLY HA3 H -9.050 7.020 4.720 1.00 . A A . 10 GLY HA3 1 1
16 8589 1 1 10 GLY N N -7.738 8.116 3.414 1.00 . A A . 10 GLY N 1 1
16 8590 1 1 10 GLY O O -7.165 5.342 3.029 1.00 . A A . 10 GLY O 1 1
16 8591 1 1 11 SER C C -7.712 2.518 4.478 1.00 . A A . 11 SER C 1 1
16 8592 1 1 11 SER CA C -6.708 3.516 5.163 1.00 . A A . 11 SER CA 1 1
16 8593 1 1 11 SER CB C -6.266 3.000 6.551 1.00 . A A . 11 SER CB 1 1
16 8594 1 1 11 SER H H -7.397 5.369 6.159 1.00 . A A . 11 SER H 1 1
16 8595 1 1 11 SER HA H -5.792 3.501 4.541 1.00 . A A . 11 SER HA 1 1
16 8596 1 1 11 SER HB2 H -7.076 3.077 7.298 1.00 . A A . 11 SER HB2 1 1
16 8597 1 1 11 SER HB3 H -6.002 1.926 6.498 1.00 . A A . 11 SER HB3 1 1
16 8598 1 1 11 SER HG H -4.901 3.325 7.870 1.00 . A A . 11 SER HG 1 1
16 8599 1 1 11 SER N N -7.166 4.937 5.259 1.00 . A A . 11 SER N 1 1
16 8600 1 1 11 SER O O -7.201 1.714 3.691 1.00 . A A . 11 SER O 1 1
16 8601 1 1 11 SER OG O -5.122 3.710 7.018 1.00 . A A . 11 SER OG 1 1
16 8602 1 1 12 PRO C C -9.976 1.722 2.298 1.00 . A A . 12 PRO C 1 1
16 8603 1 1 12 PRO CA C -10.014 1.666 3.861 1.00 . A A . 12 PRO CA 1 1
16 8604 1 1 12 PRO CB C -11.396 2.098 4.391 1.00 . A A . 12 PRO CB 1 1
16 8605 1 1 12 PRO CD C -9.773 3.262 5.724 1.00 . A A . 12 PRO CD 1 1
16 8606 1 1 12 PRO CG C -11.138 2.581 5.816 1.00 . A A . 12 PRO CG 1 1
16 8607 1 1 12 PRO HA H -9.843 0.614 4.162 1.00 . A A . 12 PRO HA 1 1
16 8608 1 1 12 PRO HB2 H -11.820 2.931 3.793 1.00 . A A . 12 PRO HB2 1 1
16 8609 1 1 12 PRO HB3 H -12.131 1.273 4.358 1.00 . A A . 12 PRO HB3 1 1
16 8610 1 1 12 PRO HD2 H -9.884 4.323 5.433 1.00 . A A . 12 PRO HD2 1 1
16 8611 1 1 12 PRO HD3 H -9.250 3.226 6.697 1.00 . A A . 12 PRO HD3 1 1
16 8612 1 1 12 PRO HG2 H -11.927 3.262 6.184 1.00 . A A . 12 PRO HG2 1 1
16 8613 1 1 12 PRO HG3 H -11.095 1.721 6.512 1.00 . A A . 12 PRO HG3 1 1
16 8614 1 1 12 PRO N N -9.074 2.512 4.662 1.00 . A A . 12 PRO N 1 1
16 8615 1 1 12 PRO O O -10.403 0.760 1.653 1.00 . A A . 12 PRO O 1 1
16 8616 1 1 13 GLN C C -8.257 1.904 -0.404 1.00 . A A . 13 GLN C 1 1
16 8617 1 1 13 GLN CA C -9.241 2.941 0.228 1.00 . A A . 13 GLN CA 1 1
16 8618 1 1 13 GLN CB C -8.756 4.388 -0.090 1.00 . A A . 13 GLN CB 1 1
16 8619 1 1 13 GLN CD C -11.062 5.460 -0.691 1.00 . A A . 13 GLN CD 1 1
16 8620 1 1 13 GLN CG C -9.778 5.524 0.155 1.00 . A A . 13 GLN CG 1 1
16 8621 1 1 13 GLN H H -9.146 3.545 2.350 1.00 . A A . 13 GLN H 1 1
16 8622 1 1 13 GLN HA H -10.218 2.787 -0.269 1.00 . A A . 13 GLN HA 1 1
16 8623 1 1 13 GLN HB2 H -7.836 4.613 0.484 1.00 . A A . 13 GLN HB2 1 1
16 8624 1 1 13 GLN HB3 H -8.440 4.453 -1.148 1.00 . A A . 13 GLN HB3 1 1
16 8625 1 1 13 GLN HE21 H -10.150 6.337 -2.253 1.00 . A A . 13 GLN HE21 1 1
16 8626 1 1 13 GLN HE22 H -11.921 5.868 -2.432 1.00 . A A . 13 GLN HE22 1 1
16 8627 1 1 13 GLN HG2 H -10.054 5.551 1.226 1.00 . A A . 13 GLN HG2 1 1
16 8628 1 1 13 GLN HG3 H -9.274 6.490 -0.018 1.00 . A A . 13 GLN HG3 1 1
16 8629 1 1 13 GLN N N -9.460 2.816 1.700 1.00 . A A . 13 GLN N 1 1
16 8630 1 1 13 GLN NE2 N -11.035 5.940 -1.921 1.00 . A A . 13 GLN NE2 1 1
16 8631 1 1 13 GLN O O -8.524 1.440 -1.514 1.00 . A A . 13 GLN O 1 1
16 8632 1 1 13 GLN OE1 O -12.101 4.975 -0.248 1.00 . A A . 13 GLN OE1 1 1
16 8633 1 1 14 CYS C C -6.606 -0.981 -0.126 1.00 . A A . 14 CYS C 1 1
16 8634 1 1 14 CYS CA C -6.180 0.523 -0.205 1.00 . A A . 14 CYS CA 1 1
16 8635 1 1 14 CYS CB C -4.884 0.728 0.604 1.00 . A A . 14 CYS CB 1 1
16 8636 1 1 14 CYS H H -7.043 2.000 1.194 1.00 . A A . 14 CYS H 1 1
16 8637 1 1 14 CYS HA H -5.944 0.742 -1.264 1.00 . A A . 14 CYS HA 1 1
16 8638 1 1 14 CYS HB2 H -5.046 0.525 1.679 1.00 . A A . 14 CYS HB2 1 1
16 8639 1 1 14 CYS HB3 H -4.091 0.035 0.267 1.00 . A A . 14 CYS HB3 1 1
16 8640 1 1 14 CYS N N -7.152 1.542 0.282 1.00 . A A . 14 CYS N 1 1
16 8641 1 1 14 CYS O O -5.889 -1.810 -0.692 1.00 . A A . 14 CYS O 1 1
16 8642 1 1 14 CYS SG S -4.266 2.409 0.418 1.00 . A A . 14 CYS SG 1 1
16 8643 1 1 15 ILE C C -8.450 -3.493 -0.687 1.00 . A A . 15 ILE C 1 1
16 8644 1 1 15 ILE CA C -8.186 -2.775 0.684 1.00 . A A . 15 ILE CA 1 1
16 8645 1 1 15 ILE CB C -9.414 -2.828 1.671 1.00 . A A . 15 ILE CB 1 1
16 8646 1 1 15 ILE CD1 C -8.172 -2.806 4.014 1.00 . A A . 15 ILE CD1 1 1
16 8647 1 1 15 ILE CG1 C -9.183 -2.149 3.060 1.00 . A A . 15 ILE CG1 1 1
16 8648 1 1 15 ILE CG2 C -10.000 -4.251 1.876 1.00 . A A . 15 ILE CG2 1 1
16 8649 1 1 15 ILE H H -8.236 -0.597 0.997 1.00 . A A . 15 ILE H 1 1
16 8650 1 1 15 ILE HA H -7.355 -3.326 1.168 1.00 . A A . 15 ILE HA 1 1
16 8651 1 1 15 ILE HB H -10.225 -2.244 1.193 1.00 . A A . 15 ILE HB 1 1
16 8652 1 1 15 ILE HD11 H -7.172 -2.877 3.555 1.00 . A A . 15 ILE HD11 1 1
16 8653 1 1 15 ILE HD12 H -8.062 -2.215 4.942 1.00 . A A . 15 ILE HD12 1 1
16 8654 1 1 15 ILE HD13 H -8.480 -3.825 4.310 1.00 . A A . 15 ILE HD13 1 1
16 8655 1 1 15 ILE HG12 H -8.865 -1.103 2.909 1.00 . A A . 15 ILE HG12 1 1
16 8656 1 1 15 ILE HG13 H -10.153 -2.052 3.578 1.00 . A A . 15 ILE HG13 1 1
16 8657 1 1 15 ILE HG21 H -9.248 -4.954 2.279 1.00 . A A . 15 ILE HG21 1 1
16 8658 1 1 15 ILE HG22 H -10.857 -4.248 2.573 1.00 . A A . 15 ILE HG22 1 1
16 8659 1 1 15 ILE HG23 H -10.372 -4.683 0.929 1.00 . A A . 15 ILE HG23 1 1
16 8660 1 1 15 ILE N N -7.736 -1.356 0.519 1.00 . A A . 15 ILE N 1 1
16 8661 1 1 15 ILE O O -7.850 -4.546 -0.925 1.00 . A A . 15 ILE O 1 1
16 8662 1 1 16 LYS C C -8.289 -3.441 -3.867 1.00 . A A . 16 LYS C 1 1
16 8663 1 1 16 LYS CA C -9.551 -3.492 -2.930 1.00 . A A . 16 LYS CA 1 1
16 8664 1 1 16 LYS CB C -10.810 -2.824 -3.550 1.00 . A A . 16 LYS CB 1 1
16 8665 1 1 16 LYS CD C -12.564 -4.783 -3.165 1.00 . A A . 16 LYS CD 1 1
16 8666 1 1 16 LYS CE C -12.696 -5.337 -4.601 1.00 . A A . 16 LYS CE 1 1
16 8667 1 1 16 LYS CG C -12.186 -3.289 -3.013 1.00 . A A . 16 LYS CG 1 1
16 8668 1 1 16 LYS H H -9.759 -2.063 -1.288 1.00 . A A . 16 LYS H 1 1
16 8669 1 1 16 LYS HA H -9.784 -4.566 -2.804 1.00 . A A . 16 LYS HA 1 1
16 8670 1 1 16 LYS HB2 H -10.760 -1.726 -3.434 1.00 . A A . 16 LYS HB2 1 1
16 8671 1 1 16 LYS HB3 H -10.799 -2.972 -4.640 1.00 . A A . 16 LYS HB3 1 1
16 8672 1 1 16 LYS HD2 H -11.879 -5.415 -2.567 1.00 . A A . 16 LYS HD2 1 1
16 8673 1 1 16 LYS HD3 H -13.545 -4.915 -2.673 1.00 . A A . 16 LYS HD3 1 1
16 8674 1 1 16 LYS HE2 H -13.310 -6.255 -4.576 1.00 . A A . 16 LYS HE2 1 1
16 8675 1 1 16 LYS HE3 H -13.248 -4.627 -5.243 1.00 . A A . 16 LYS HE3 1 1
16 8676 1 1 16 LYS HG2 H -12.252 -3.023 -1.941 1.00 . A A . 16 LYS HG2 1 1
16 8677 1 1 16 LYS HG3 H -12.971 -2.678 -3.497 1.00 . A A . 16 LYS HG3 1 1
16 8678 1 1 16 LYS HZ1 H -10.888 -6.371 -4.685 1.00 . A A . 16 LYS HZ1 1 1
16 8679 1 1 16 LYS HZ2 H -11.530 -6.055 -6.174 1.00 . A A . 16 LYS HZ2 1 1
16 8680 1 1 16 LYS HZ3 H -10.799 -4.847 -5.315 1.00 . A A . 16 LYS HZ3 1 1
16 8681 1 1 16 LYS N N -9.310 -2.938 -1.573 1.00 . A A . 16 LYS N 1 1
16 8682 1 1 16 LYS NZ N -11.404 -5.672 -5.230 1.00 . A A . 16 LYS NZ 1 1
16 8683 1 1 16 LYS O O -7.988 -4.513 -4.393 1.00 . A A . 16 LYS O 1 1
16 8684 1 1 17 PRO C C -5.141 -3.454 -4.365 1.00 . A A . 17 PRO C 1 1
16 8685 1 1 17 PRO CA C -6.193 -2.381 -4.803 1.00 . A A . 17 PRO CA 1 1
16 8686 1 1 17 PRO CB C -5.657 -0.948 -4.622 1.00 . A A . 17 PRO CB 1 1
16 8687 1 1 17 PRO CD C -7.897 -0.963 -3.726 1.00 . A A . 17 PRO CD 1 1
16 8688 1 1 17 PRO CG C -6.903 -0.077 -4.473 1.00 . A A . 17 PRO CG 1 1
16 8689 1 1 17 PRO HA H -6.411 -2.542 -5.878 1.00 . A A . 17 PRO HA 1 1
16 8690 1 1 17 PRO HB2 H -5.038 -0.854 -3.706 1.00 . A A . 17 PRO HB2 1 1
16 8691 1 1 17 PRO HB3 H -5.025 -0.628 -5.469 1.00 . A A . 17 PRO HB3 1 1
16 8692 1 1 17 PRO HD2 H -7.817 -0.813 -2.636 1.00 . A A . 17 PRO HD2 1 1
16 8693 1 1 17 PRO HD3 H -8.928 -0.716 -4.031 1.00 . A A . 17 PRO HD3 1 1
16 8694 1 1 17 PRO HG2 H -6.704 0.866 -3.934 1.00 . A A . 17 PRO HG2 1 1
16 8695 1 1 17 PRO HG3 H -7.301 0.191 -5.470 1.00 . A A . 17 PRO HG3 1 1
16 8696 1 1 17 PRO N N -7.502 -2.337 -4.084 1.00 . A A . 17 PRO N 1 1
16 8697 1 1 17 PRO O O -4.510 -4.065 -5.232 1.00 . A A . 17 PRO O 1 1
16 8698 1 1 18 CYS C C -4.621 -6.230 -2.895 1.00 . A A . 18 CYS C 1 1
16 8699 1 1 18 CYS CA C -4.141 -4.800 -2.504 1.00 . A A . 18 CYS CA 1 1
16 8700 1 1 18 CYS CB C -4.049 -4.651 -0.969 1.00 . A A . 18 CYS CB 1 1
16 8701 1 1 18 CYS H H -5.578 -3.129 -2.432 1.00 . A A . 18 CYS H 1 1
16 8702 1 1 18 CYS HA H -3.117 -4.669 -2.904 1.00 . A A . 18 CYS HA 1 1
16 8703 1 1 18 CYS HB2 H -5.045 -4.697 -0.491 1.00 . A A . 18 CYS HB2 1 1
16 8704 1 1 18 CYS HB3 H -3.459 -5.481 -0.536 1.00 . A A . 18 CYS HB3 1 1
16 8705 1 1 18 CYS N N -4.989 -3.703 -3.045 1.00 . A A . 18 CYS N 1 1
16 8706 1 1 18 CYS O O -3.823 -6.989 -3.447 1.00 . A A . 18 CYS O 1 1
16 8707 1 1 18 CYS SG S -3.237 -3.108 -0.510 1.00 . A A . 18 CYS SG 1 1
16 8708 1 1 19 LYS C C -6.513 -8.138 -4.610 1.00 . A A . 19 LYS C 1 1
16 8709 1 1 19 LYS CA C -6.502 -7.880 -3.065 1.00 . A A . 19 LYS CA 1 1
16 8710 1 1 19 LYS CB C -7.920 -7.952 -2.436 1.00 . A A . 19 LYS CB 1 1
16 8711 1 1 19 LYS CD C -9.956 -9.436 -1.775 1.00 . A A . 19 LYS CD 1 1
16 8712 1 1 19 LYS CE C -11.117 -8.607 -2.365 1.00 . A A . 19 LYS CE 1 1
16 8713 1 1 19 LYS CG C -8.596 -9.340 -2.505 1.00 . A A . 19 LYS CG 1 1
16 8714 1 1 19 LYS H H -6.463 -5.851 -2.193 1.00 . A A . 19 LYS H 1 1
16 8715 1 1 19 LYS HA H -5.889 -8.680 -2.609 1.00 . A A . 19 LYS HA 1 1
16 8716 1 1 19 LYS HB2 H -7.869 -7.656 -1.370 1.00 . A A . 19 LYS HB2 1 1
16 8717 1 1 19 LYS HB3 H -8.576 -7.195 -2.910 1.00 . A A . 19 LYS HB3 1 1
16 8718 1 1 19 LYS HD2 H -10.259 -10.497 -1.724 1.00 . A A . 19 LYS HD2 1 1
16 8719 1 1 19 LYS HD3 H -9.812 -9.138 -0.720 1.00 . A A . 19 LYS HD3 1 1
16 8720 1 1 19 LYS HE2 H -11.979 -8.645 -1.673 1.00 . A A . 19 LYS HE2 1 1
16 8721 1 1 19 LYS HE3 H -10.840 -7.540 -2.433 1.00 . A A . 19 LYS HE3 1 1
16 8722 1 1 19 LYS HG2 H -8.719 -9.652 -3.559 1.00 . A A . 19 LYS HG2 1 1
16 8723 1 1 19 LYS HG3 H -7.912 -10.088 -2.061 1.00 . A A . 19 LYS HG3 1 1
16 8724 1 1 19 LYS HZ1 H -11.878 -10.059 -3.655 1.00 . A A . 19 LYS HZ1 1 1
16 8725 1 1 19 LYS HZ2 H -12.344 -8.524 -4.050 1.00 . A A . 19 LYS HZ2 1 1
16 8726 1 1 19 LYS HZ3 H -10.808 -9.032 -4.383 1.00 . A A . 19 LYS HZ3 1 1
16 8727 1 1 19 LYS N N -5.902 -6.578 -2.650 1.00 . A A . 19 LYS N 1 1
16 8728 1 1 19 LYS NZ N -11.562 -9.083 -3.690 1.00 . A A . 19 LYS NZ 1 1
16 8729 1 1 19 LYS O O -6.117 -9.225 -5.040 1.00 . A A . 19 LYS O 1 1
16 8730 1 1 20 ASP C C -5.446 -7.418 -7.517 1.00 . A A . 20 ASP C 1 1
16 8731 1 1 20 ASP CA C -6.875 -7.195 -6.909 1.00 . A A . 20 ASP CA 1 1
16 8732 1 1 20 ASP CB C -7.552 -5.899 -7.439 1.00 . A A . 20 ASP CB 1 1
16 8733 1 1 20 ASP CG C -7.857 -5.892 -8.942 1.00 . A A . 20 ASP CG 1 1
16 8734 1 1 20 ASP H H -7.259 -6.311 -4.918 1.00 . A A . 20 ASP H 1 1
16 8735 1 1 20 ASP HA H -7.498 -8.055 -7.222 1.00 . A A . 20 ASP HA 1 1
16 8736 1 1 20 ASP HB2 H -8.514 -5.727 -6.914 1.00 . A A . 20 ASP HB2 1 1
16 8737 1 1 20 ASP HB3 H -6.935 -5.014 -7.187 1.00 . A A . 20 ASP HB3 1 1
16 8738 1 1 20 ASP N N -6.930 -7.144 -5.420 1.00 . A A . 20 ASP N 1 1
16 8739 1 1 20 ASP O O -5.325 -8.202 -8.463 1.00 . A A . 20 ASP O 1 1
16 8740 1 1 20 ASP OD1 O -8.903 -6.442 -9.351 1.00 . A A . 20 ASP OD1 1 1
16 8741 1 1 20 ASP OD2 O -7.048 -5.339 -9.720 1.00 . A A . 20 ASP OD2 1 1
16 8742 1 1 21 ALA C C -2.472 -8.481 -6.987 1.00 . A A . 21 ALA C 1 1
16 8743 1 1 21 ALA CA C -2.978 -7.051 -7.369 1.00 . A A . 21 ALA CA 1 1
16 8744 1 1 21 ALA CB C -2.077 -5.964 -6.746 1.00 . A A . 21 ALA CB 1 1
16 8745 1 1 21 ALA H H -4.616 -6.167 -6.179 1.00 . A A . 21 ALA H 1 1
16 8746 1 1 21 ALA HA H -2.897 -6.950 -8.470 1.00 . A A . 21 ALA HA 1 1
16 8747 1 1 21 ALA HB1 H -2.369 -4.949 -7.072 1.00 . A A . 21 ALA HB1 1 1
16 8748 1 1 21 ALA HB2 H -2.111 -5.973 -5.639 1.00 . A A . 21 ALA HB2 1 1
16 8749 1 1 21 ALA HB3 H -1.019 -6.099 -7.036 1.00 . A A . 21 ALA HB3 1 1
16 8750 1 1 21 ALA N N -4.390 -6.767 -6.981 1.00 . A A . 21 ALA N 1 1
16 8751 1 1 21 ALA O O -1.912 -9.173 -7.840 1.00 . A A . 21 ALA O 1 1
16 8752 1 1 22 GLY C C -1.568 -10.130 -3.829 1.00 . A A . 22 GLY C 1 1
16 8753 1 1 22 GLY CA C -2.260 -10.226 -5.206 1.00 . A A . 22 GLY CA 1 1
16 8754 1 1 22 GLY H H -3.192 -8.235 -5.138 1.00 . A A . 22 GLY H 1 1
16 8755 1 1 22 GLY HA2 H -3.155 -10.871 -5.121 1.00 . A A . 22 GLY HA2 1 1
16 8756 1 1 22 GLY HA3 H -1.590 -10.752 -5.913 1.00 . A A . 22 GLY HA3 1 1
16 8757 1 1 22 GLY N N -2.674 -8.900 -5.724 1.00 . A A . 22 GLY N 1 1
16 8758 1 1 22 GLY O O -0.437 -10.600 -3.681 1.00 . A A . 22 GLY O 1 1
16 8759 1 1 23 MET C C -2.876 -9.259 -0.445 1.00 . A A . 23 MET C 1 1
16 8760 1 1 23 MET CA C -1.700 -9.251 -1.481 1.00 . A A . 23 MET CA 1 1
16 8761 1 1 23 MET CB C -0.900 -7.911 -1.444 1.00 . A A . 23 MET CB 1 1
16 8762 1 1 23 MET CE C 2.446 -6.280 -3.284 1.00 . A A . 23 MET CE 1 1
16 8763 1 1 23 MET CG C 0.367 -7.859 -2.320 1.00 . A A . 23 MET CG 1 1
16 8764 1 1 23 MET H H -3.154 -9.136 -3.134 1.00 . A A . 23 MET H 1 1
16 8765 1 1 23 MET HA H -1.012 -10.076 -1.200 1.00 . A A . 23 MET HA 1 1
16 8766 1 1 23 MET HB2 H -1.561 -7.063 -1.701 1.00 . A A . 23 MET HB2 1 1
16 8767 1 1 23 MET HB3 H -0.577 -7.719 -0.406 1.00 . A A . 23 MET HB3 1 1
16 8768 1 1 23 MET HE1 H 1.818 -6.043 -4.163 1.00 . A A . 23 MET HE1 1 1
16 8769 1 1 23 MET HE2 H 3.160 -5.450 -3.142 1.00 . A A . 23 MET HE2 1 1
16 8770 1 1 23 MET HE3 H 3.021 -7.198 -3.504 1.00 . A A . 23 MET HE3 1 1
16 8771 1 1 23 MET HG2 H 0.945 -8.797 -2.245 1.00 . A A . 23 MET HG2 1 1
16 8772 1 1 23 MET HG3 H 0.089 -7.741 -3.384 1.00 . A A . 23 MET HG3 1 1
16 8773 1 1 23 MET N N -2.250 -9.522 -2.839 1.00 . A A . 23 MET N 1 1
16 8774 1 1 23 MET O O -4.065 -9.247 -0.793 1.00 . A A . 23 MET O 1 1
16 8775 1 1 23 MET SD S 1.430 -6.497 -1.811 1.00 . A A . 23 MET SD 1 1
16 8776 1 1 24 ARG C C -4.194 -8.163 2.397 1.00 . A A . 24 ARG C 1 1
16 8777 1 1 24 ARG CA C -3.525 -9.498 1.953 1.00 . A A . 24 ARG CA 1 1
16 8778 1 1 24 ARG CB C -2.885 -10.246 3.161 1.00 . A A . 24 ARG CB 1 1
16 8779 1 1 24 ARG CD C -1.867 -12.406 4.158 1.00 . A A . 24 ARG CD 1 1
16 8780 1 1 24 ARG CG C -2.478 -11.715 2.923 1.00 . A A . 24 ARG CG 1 1
16 8781 1 1 24 ARG CZ C 0.084 -12.043 5.694 1.00 . A A . 24 ARG CZ 1 1
16 8782 1 1 24 ARG H H -1.549 -9.074 1.045 1.00 . A A . 24 ARG H 1 1
16 8783 1 1 24 ARG HA H -4.341 -10.153 1.587 1.00 . A A . 24 ARG HA 1 1
16 8784 1 1 24 ARG HB2 H -2.006 -9.676 3.522 1.00 . A A . 24 ARG HB2 1 1
16 8785 1 1 24 ARG HB3 H -3.599 -10.232 4.008 1.00 . A A . 24 ARG HB3 1 1
16 8786 1 1 24 ARG HD2 H -2.570 -12.330 5.011 1.00 . A A . 24 ARG HD2 1 1
16 8787 1 1 24 ARG HD3 H -1.757 -13.487 3.951 1.00 . A A . 24 ARG HD3 1 1
16 8788 1 1 24 ARG HE H -0.011 -11.263 3.856 1.00 . A A . 24 ARG HE 1 1
16 8789 1 1 24 ARG HG2 H -3.369 -12.287 2.603 1.00 . A A . 24 ARG HG2 1 1
16 8790 1 1 24 ARG HG3 H -1.776 -11.771 2.075 1.00 . A A . 24 ARG HG3 1 1
16 8791 1 1 24 ARG HH11 H -1.336 -13.199 6.528 1.00 . A A . 24 ARG HH11 1 1
16 8792 1 1 24 ARG HH12 H 0.153 -12.842 7.540 1.00 . A A . 24 ARG HH12 1 1
16 8793 1 1 24 ARG HH21 H 1.630 -10.923 5.092 1.00 . A A . 24 ARG HH21 1 1
16 8794 1 1 24 ARG HH22 H 1.718 -11.639 6.780 1.00 . A A . 24 ARG HH22 1 1
16 8795 1 1 24 ARG N N -2.532 -9.301 0.856 1.00 . A A . 24 ARG N 1 1
16 8796 1 1 24 ARG NE N -0.535 -11.850 4.516 1.00 . A A . 24 ARG NE 1 1
16 8797 1 1 24 ARG NH1 N -0.418 -12.770 6.690 1.00 . A A . 24 ARG NH1 1 1
16 8798 1 1 24 ARG NH2 N 1.264 -11.478 5.874 1.00 . A A . 24 ARG NH2 1 1
16 8799 1 1 24 ARG O O -5.367 -7.946 2.082 1.00 . A A . 24 ARG O 1 1
16 8800 1 1 25 PHE C C -3.725 -4.811 3.002 1.00 . A A . 25 PHE C 1 1
16 8801 1 1 25 PHE CA C -4.040 -6.103 3.800 1.00 . A A . 25 PHE CA 1 1
16 8802 1 1 25 PHE CB C -3.494 -6.001 5.261 1.00 . A A . 25 PHE CB 1 1
16 8803 1 1 25 PHE CD1 C -5.020 -7.399 6.763 1.00 . A A . 25 PHE CD1 1 1
16 8804 1 1 25 PHE CD2 C -2.764 -8.177 6.386 1.00 . A A . 25 PHE CD2 1 1
16 8805 1 1 25 PHE CE1 C -5.273 -8.526 7.544 1.00 . A A . 25 PHE CE1 1 1
16 8806 1 1 25 PHE CE2 C -3.020 -9.303 7.163 1.00 . A A . 25 PHE CE2 1 1
16 8807 1 1 25 PHE CG C -3.763 -7.217 6.176 1.00 . A A . 25 PHE CG 1 1
16 8808 1 1 25 PHE CZ C -4.275 -9.475 7.741 1.00 . A A . 25 PHE CZ 1 1
16 8809 1 1 25 PHE H H -2.500 -7.593 3.310 1.00 . A A . 25 PHE H 1 1
16 8810 1 1 25 PHE HA H -5.143 -6.215 3.874 1.00 . A A . 25 PHE HA 1 1
16 8811 1 1 25 PHE HB2 H -2.414 -5.766 5.241 1.00 . A A . 25 PHE HB2 1 1
16 8812 1 1 25 PHE HB3 H -3.947 -5.114 5.743 1.00 . A A . 25 PHE HB3 1 1
16 8813 1 1 25 PHE HD1 H -5.807 -6.676 6.607 1.00 . A A . 25 PHE HD1 1 1
16 8814 1 1 25 PHE HD2 H -1.790 -8.067 5.934 1.00 . A A . 25 PHE HD2 1 1
16 8815 1 1 25 PHE HE1 H -6.247 -8.663 7.991 1.00 . A A . 25 PHE HE1 1 1
16 8816 1 1 25 PHE HE2 H -2.249 -10.044 7.311 1.00 . A A . 25 PHE HE2 1 1
16 8817 1 1 25 PHE HZ H -4.475 -10.351 8.343 1.00 . A A . 25 PHE HZ 1 1
16 8818 1 1 25 PHE N N -3.464 -7.299 3.130 1.00 . A A . 25 PHE N 1 1
16 8819 1 1 25 PHE O O -2.796 -4.750 2.190 1.00 . A A . 25 PHE O 1 1
16 8820 1 1 26 GLY C C -4.255 -1.364 3.787 1.00 . A A . 26 GLY C 1 1
16 8821 1 1 26 GLY CA C -4.341 -2.429 2.688 1.00 . A A . 26 GLY CA 1 1
16 8822 1 1 26 GLY H H -5.172 -3.956 4.050 1.00 . A A . 26 GLY H 1 1
16 8823 1 1 26 GLY HA2 H -3.457 -2.369 2.020 1.00 . A A . 26 GLY HA2 1 1
16 8824 1 1 26 GLY HA3 H -5.202 -2.213 2.035 1.00 . A A . 26 GLY HA3 1 1
16 8825 1 1 26 GLY N N -4.525 -3.773 3.276 1.00 . A A . 26 GLY N 1 1
16 8826 1 1 26 GLY O O -5.273 -0.782 4.174 1.00 . A A . 26 GLY O 1 1
16 8827 1 1 27 LYS C C -2.058 1.105 4.596 1.00 . A A . 27 LYS C 1 1
16 8828 1 1 27 LYS CA C -2.724 -0.103 5.303 1.00 . A A . 27 LYS CA 1 1
16 8829 1 1 27 LYS CB C -1.855 -0.726 6.438 1.00 . A A . 27 LYS CB 1 1
16 8830 1 1 27 LYS CD C 0.257 -2.011 7.224 1.00 . A A . 27 LYS CD 1 1
16 8831 1 1 27 LYS CE C 1.659 -2.503 6.819 1.00 . A A . 27 LYS CE 1 1
16 8832 1 1 27 LYS CG C -0.464 -1.303 6.062 1.00 . A A . 27 LYS CG 1 1
16 8833 1 1 27 LYS H H -2.267 -1.621 3.775 1.00 . A A . 27 LYS H 1 1
16 8834 1 1 27 LYS HA H -3.666 0.238 5.784 1.00 . A A . 27 LYS HA 1 1
16 8835 1 1 27 LYS HB2 H -1.717 0.035 7.229 1.00 . A A . 27 LYS HB2 1 1
16 8836 1 1 27 LYS HB3 H -2.449 -1.524 6.925 1.00 . A A . 27 LYS HB3 1 1
16 8837 1 1 27 LYS HD2 H 0.335 -1.322 8.086 1.00 . A A . 27 LYS HD2 1 1
16 8838 1 1 27 LYS HD3 H -0.360 -2.864 7.568 1.00 . A A . 27 LYS HD3 1 1
16 8839 1 1 27 LYS HE2 H 1.601 -3.166 5.936 1.00 . A A . 27 LYS HE2 1 1
16 8840 1 1 27 LYS HE3 H 2.294 -1.649 6.520 1.00 . A A . 27 LYS HE3 1 1
16 8841 1 1 27 LYS HG2 H -0.573 -2.017 5.224 1.00 . A A . 27 LYS HG2 1 1
16 8842 1 1 27 LYS HG3 H 0.181 -0.491 5.682 1.00 . A A . 27 LYS HG3 1 1
16 8843 1 1 27 LYS HZ1 H 2.430 -2.636 8.748 1.00 . A A . 27 LYS HZ1 1 1
16 8844 1 1 27 LYS HZ2 H 1.778 -4.053 8.204 1.00 . A A . 27 LYS HZ2 1 1
16 8845 1 1 27 LYS HZ3 H 3.252 -3.556 7.649 1.00 . A A . 27 LYS HZ3 1 1
16 8846 1 1 27 LYS N N -3.022 -1.121 4.262 1.00 . A A . 27 LYS N 1 1
16 8847 1 1 27 LYS NZ N 2.318 -3.229 7.918 1.00 . A A . 27 LYS NZ 1 1
16 8848 1 1 27 LYS O O -0.998 0.953 3.981 1.00 . A A . 27 LYS O 1 1
16 8849 1 1 28 CYS C C -1.452 4.495 4.751 1.00 . A A . 28 CYS C 1 1
16 8850 1 1 28 CYS CA C -2.201 3.463 3.876 1.00 . A A . 28 CYS CA 1 1
16 8851 1 1 28 CYS CB C -3.351 4.160 3.128 1.00 . A A . 28 CYS CB 1 1
16 8852 1 1 28 CYS H H -3.570 2.305 5.174 1.00 . A A . 28 CYS H 1 1
16 8853 1 1 28 CYS HA H -1.534 3.104 3.066 1.00 . A A . 28 CYS HA 1 1
16 8854 1 1 28 CYS HB2 H -4.040 3.436 2.661 1.00 . A A . 28 CYS HB2 1 1
16 8855 1 1 28 CYS HB3 H -3.967 4.802 3.788 1.00 . A A . 28 CYS HB3 1 1
16 8856 1 1 28 CYS N N -2.688 2.293 4.648 1.00 . A A . 28 CYS N 1 1
16 8857 1 1 28 CYS O O -1.957 4.958 5.779 1.00 . A A . 28 CYS O 1 1
16 8858 1 1 28 CYS SG S -2.571 5.156 1.847 1.00 . A A . 28 CYS SG 1 1
16 8859 1 1 29 MET C C 0.027 7.356 4.150 1.00 . A A . 29 MET C 1 1
16 8860 1 1 29 MET CA C 0.520 6.025 4.829 1.00 . A A . 29 MET CA 1 1
16 8861 1 1 29 MET CB C 2.039 5.727 4.648 1.00 . A A . 29 MET CB 1 1
16 8862 1 1 29 MET CE C 3.656 6.128 7.645 1.00 . A A . 29 MET CE 1 1
16 8863 1 1 29 MET CG C 2.600 4.596 5.535 1.00 . A A . 29 MET CG 1 1
16 8864 1 1 29 MET H H 0.027 4.415 3.403 1.00 . A A . 29 MET H 1 1
16 8865 1 1 29 MET HA H 0.320 6.128 5.914 1.00 . A A . 29 MET HA 1 1
16 8866 1 1 29 MET HB2 H 2.263 5.518 3.584 1.00 . A A . 29 MET HB2 1 1
16 8867 1 1 29 MET HB3 H 2.623 6.634 4.885 1.00 . A A . 29 MET HB3 1 1
16 8868 1 1 29 MET HE1 H 4.646 5.718 7.376 1.00 . A A . 29 MET HE1 1 1
16 8869 1 1 29 MET HE2 H 3.503 7.067 7.082 1.00 . A A . 29 MET HE2 1 1
16 8870 1 1 29 MET HE3 H 3.671 6.378 8.723 1.00 . A A . 29 MET HE3 1 1
16 8871 1 1 29 MET HG2 H 2.113 3.634 5.288 1.00 . A A . 29 MET HG2 1 1
16 8872 1 1 29 MET HG3 H 3.677 4.448 5.339 1.00 . A A . 29 MET HG3 1 1
16 8873 1 1 29 MET N N -0.255 4.881 4.273 1.00 . A A . 29 MET N 1 1
16 8874 1 1 29 MET O O -0.999 7.378 3.458 1.00 . A A . 29 MET O 1 1
16 8875 1 1 29 MET SD S 2.343 4.940 7.293 1.00 . A A . 29 MET SD 1 1
16 8876 1 1 30 ASN C C 0.168 9.954 2.386 1.00 . A A . 30 ASN C 1 1
16 8877 1 1 30 ASN CA C 0.287 9.845 3.938 1.00 . A A . 30 ASN CA 1 1
16 8878 1 1 30 ASN CB C 1.245 10.939 4.493 1.00 . A A . 30 ASN CB 1 1
16 8879 1 1 30 ASN CG C 1.230 11.113 6.027 1.00 . A A . 30 ASN CG 1 1
16 8880 1 1 30 ASN H H 1.637 8.344 4.831 1.00 . A A . 30 ASN H 1 1
16 8881 1 1 30 ASN HA H -0.710 10.029 4.387 1.00 . A A . 30 ASN HA 1 1
16 8882 1 1 30 ASN HB2 H 2.283 10.735 4.164 1.00 . A A . 30 ASN HB2 1 1
16 8883 1 1 30 ASN HB3 H 0.991 11.913 4.029 1.00 . A A . 30 ASN HB3 1 1
16 8884 1 1 30 ASN HD21 H -0.274 12.444 5.924 1.00 . A A . 30 ASN HD21 1 1
16 8885 1 1 30 ASN HD22 H 0.397 12.018 7.584 1.00 . A A . 30 ASN HD22 1 1
16 8886 1 1 30 ASN N N 0.733 8.487 4.374 1.00 . A A . 30 ASN N 1 1
16 8887 1 1 30 ASN ND2 N 0.357 11.948 6.563 1.00 . A A . 30 ASN ND2 1 1
16 8888 1 1 30 ASN O O 1.166 10.033 1.662 1.00 . A A . 30 ASN O 1 1
16 8889 1 1 30 ASN OD1 O 2.006 10.495 6.753 1.00 . A A . 30 ASN OD1 1 1
16 8890 1 1 31 ARG C C -0.989 8.596 -0.364 1.00 . A A . 31 ARG C 1 1
16 8891 1 1 31 ARG CA C -1.471 9.839 0.468 1.00 . A A . 31 ARG CA 1 1
16 8892 1 1 31 ARG CB C -1.135 11.182 -0.265 1.00 . A A . 31 ARG CB 1 1
16 8893 1 1 31 ARG CD C -3.401 12.474 0.157 1.00 . A A . 31 ARG CD 1 1
16 8894 1 1 31 ARG CG C -1.855 12.461 0.233 1.00 . A A . 31 ARG CG 1 1
16 8895 1 1 31 ARG CZ C -4.187 13.206 -2.119 1.00 . A A . 31 ARG CZ 1 1
16 8896 1 1 31 ARG H H -1.796 9.773 2.653 1.00 . A A . 31 ARG H 1 1
16 8897 1 1 31 ARG HA H -2.572 9.737 0.456 1.00 . A A . 31 ARG HA 1 1
16 8898 1 1 31 ARG HB2 H -0.043 11.363 -0.246 1.00 . A A . 31 ARG HB2 1 1
16 8899 1 1 31 ARG HB3 H -1.377 11.086 -1.341 1.00 . A A . 31 ARG HB3 1 1
16 8900 1 1 31 ARG HD2 H -3.804 11.695 0.828 1.00 . A A . 31 ARG HD2 1 1
16 8901 1 1 31 ARG HD3 H -3.785 13.422 0.581 1.00 . A A . 31 ARG HD3 1 1
16 8902 1 1 31 ARG HE H -4.209 11.302 -1.518 1.00 . A A . 31 ARG HE 1 1
16 8903 1 1 31 ARG HG2 H -1.553 12.663 1.278 1.00 . A A . 31 ARG HG2 1 1
16 8904 1 1 31 ARG HG3 H -1.467 13.325 -0.338 1.00 . A A . 31 ARG HG3 1 1
16 8905 1 1 31 ARG HH11 H -3.532 14.757 -1.016 1.00 . A A . 31 ARG HH11 1 1
16 8906 1 1 31 ARG HH12 H -4.152 15.132 -2.703 1.00 . A A . 31 ARG HH12 1 1
16 8907 1 1 31 ARG HH21 H -4.888 11.843 -3.408 1.00 . A A . 31 ARG HH21 1 1
16 8908 1 1 31 ARG HH22 H -4.866 13.591 -3.964 1.00 . A A . 31 ARG HH22 1 1
16 8909 1 1 31 ARG N N -1.096 9.896 1.913 1.00 . A A . 31 ARG N 1 1
16 8910 1 1 31 ARG NE N -3.955 12.246 -1.204 1.00 . A A . 31 ARG NE 1 1
16 8911 1 1 31 ARG NH1 N -3.930 14.499 -1.926 1.00 . A A . 31 ARG NH1 1 1
16 8912 1 1 31 ARG NH2 N -4.698 12.843 -3.282 1.00 . A A . 31 ARG NH2 1 1
16 8913 1 1 31 ARG O O -1.199 8.610 -1.580 1.00 . A A . 31 ARG O 1 1
16 8914 1 1 32 LYS C C 0.004 5.062 0.089 1.00 . A A . 32 LYS C 1 1
16 8915 1 1 32 LYS CA C 0.251 6.437 -0.586 1.00 . A A . 32 LYS CA 1 1
16 8916 1 1 32 LYS CB C 1.784 6.666 -0.743 1.00 . A A . 32 LYS CB 1 1
16 8917 1 1 32 LYS CD C 3.704 8.006 -1.816 1.00 . A A . 32 LYS CD 1 1
16 8918 1 1 32 LYS CE C 4.133 9.181 -2.717 1.00 . A A . 32 LYS CE 1 1
16 8919 1 1 32 LYS CG C 2.178 7.862 -1.637 1.00 . A A . 32 LYS CG 1 1
16 8920 1 1 32 LYS H H -0.340 7.558 1.242 1.00 . A A . 32 LYS H 1 1
16 8921 1 1 32 LYS HA H -0.187 6.416 -1.607 1.00 . A A . 32 LYS HA 1 1
16 8922 1 1 32 LYS HB2 H 2.260 6.777 0.253 1.00 . A A . 32 LYS HB2 1 1
16 8923 1 1 32 LYS HB3 H 2.235 5.756 -1.185 1.00 . A A . 32 LYS HB3 1 1
16 8924 1 1 32 LYS HD2 H 4.197 8.089 -0.830 1.00 . A A . 32 LYS HD2 1 1
16 8925 1 1 32 LYS HD3 H 4.099 7.072 -2.260 1.00 . A A . 32 LYS HD3 1 1
16 8926 1 1 32 LYS HE2 H 5.209 9.084 -2.951 1.00 . A A . 32 LYS HE2 1 1
16 8927 1 1 32 LYS HE3 H 3.610 9.136 -3.689 1.00 . A A . 32 LYS HE3 1 1
16 8928 1 1 32 LYS HG2 H 1.698 7.753 -2.628 1.00 . A A . 32 LYS HG2 1 1
16 8929 1 1 32 LYS HG3 H 1.773 8.795 -1.207 1.00 . A A . 32 LYS HG3 1 1
16 8930 1 1 32 LYS HZ1 H 4.423 10.599 -1.215 1.00 . A A . 32 LYS HZ1 1 1
16 8931 1 1 32 LYS HZ2 H 4.218 11.264 -2.713 1.00 . A A . 32 LYS HZ2 1 1
16 8932 1 1 32 LYS HZ3 H 2.918 10.661 -1.892 1.00 . A A . 32 LYS HZ3 1 1
16 8933 1 1 32 LYS N N -0.386 7.529 0.215 1.00 . A A . 32 LYS N 1 1
16 8934 1 1 32 LYS NZ N 3.910 10.503 -2.098 1.00 . A A . 32 LYS NZ 1 1
16 8935 1 1 32 LYS O O 0.376 4.851 1.249 1.00 . A A . 32 LYS O 1 1
16 8936 1 1 33 CYS C C 0.356 1.873 0.116 1.00 . A A . 33 CYS C 1 1
16 8937 1 1 33 CYS CA C -0.897 2.744 -0.190 1.00 . A A . 33 CYS CA 1 1
16 8938 1 1 33 CYS CB C -1.727 2.029 -1.280 1.00 . A A . 33 CYS CB 1 1
16 8939 1 1 33 CYS H H -0.905 4.457 -1.588 1.00 . A A . 33 CYS H 1 1
16 8940 1 1 33 CYS HA H -1.528 2.827 0.717 1.00 . A A . 33 CYS HA 1 1
16 8941 1 1 33 CYS HB2 H -1.248 2.122 -2.271 1.00 . A A . 33 CYS HB2 1 1
16 8942 1 1 33 CYS HB3 H -1.806 0.945 -1.074 1.00 . A A . 33 CYS HB3 1 1
16 8943 1 1 33 CYS N N -0.589 4.120 -0.670 1.00 . A A . 33 CYS N 1 1
16 8944 1 1 33 CYS O O 1.362 1.940 -0.596 1.00 . A A . 33 CYS O 1 1
16 8945 1 1 33 CYS SG S -3.411 2.656 -1.365 1.00 . A A . 33 CYS SG 1 1
16 8946 1 1 34 HIS C C 0.461 -1.356 1.607 1.00 . A A . 34 HIS C 1 1
16 8947 1 1 34 HIS CA C 1.251 -0.024 1.476 1.00 . A A . 34 HIS CA 1 1
16 8948 1 1 34 HIS CB C 2.065 0.282 2.766 1.00 . A A . 34 HIS CB 1 1
16 8949 1 1 34 HIS CD2 C 3.026 2.699 2.477 1.00 . A A . 34 HIS CD2 1 1
16 8950 1 1 34 HIS CE1 C 5.082 2.252 2.598 1.00 . A A . 34 HIS CE1 1 1
16 8951 1 1 34 HIS CG C 3.192 1.307 2.604 1.00 . A A . 34 HIS CG 1 1
16 8952 1 1 34 HIS H H -0.619 1.118 1.708 1.00 . A A . 34 HIS H 1 1
16 8953 1 1 34 HIS HA H 1.979 -0.122 0.647 1.00 . A A . 34 HIS HA 1 1
16 8954 1 1 34 HIS HB2 H 1.400 0.593 3.591 1.00 . A A . 34 HIS HB2 1 1
16 8955 1 1 34 HIS HB3 H 2.520 -0.659 3.128 1.00 . A A . 34 HIS HB3 1 1
16 8956 1 1 34 HIS HD1 H 5.003 0.093 2.824 1.00 . A A . 34 HIS HD1 1 1
16 8957 1 1 34 HIS HD2 H 2.074 3.210 2.447 1.00 . A A . 34 HIS HD2 1 1
16 8958 1 1 34 HIS HE1 H 6.153 2.389 2.643 1.00 . A A . 34 HIS HE1 1 1
16 8959 1 1 34 HIS HE2 H 4.479 4.334 2.412 1.00 . A A . 34 HIS HE2 1 1
16 8960 1 1 34 HIS N N 0.249 1.033 1.165 1.00 . A A . 34 HIS N 1 1
16 8961 1 1 34 HIS ND1 N 4.541 0.999 2.680 1.00 . A A . 34 HIS ND1 1 1
16 8962 1 1 34 HIS NE2 N 4.255 3.334 2.457 1.00 . A A . 34 HIS NE2 1 1
16 8963 1 1 34 HIS O O -0.296 -1.562 2.565 1.00 . A A . 34 HIS O 1 1
16 8964 1 1 35 CYS C C 0.908 -4.660 1.251 1.00 . A A . 35 CYS C 1 1
16 8965 1 1 35 CYS CA C 0.001 -3.585 0.597 1.00 . A A . 35 CYS CA 1 1
16 8966 1 1 35 CYS CB C -0.301 -3.968 -0.862 1.00 . A A . 35 CYS CB 1 1
16 8967 1 1 35 CYS H H 1.309 -1.956 -0.108 1.00 . A A . 35 CYS H 1 1
16 8968 1 1 35 CYS HA H -0.971 -3.523 1.120 1.00 . A A . 35 CYS HA 1 1
16 8969 1 1 35 CYS HB2 H 0.606 -3.933 -1.496 1.00 . A A . 35 CYS HB2 1 1
16 8970 1 1 35 CYS HB3 H -0.687 -5.004 -0.908 1.00 . A A . 35 CYS HB3 1 1
16 8971 1 1 35 CYS N N 0.655 -2.254 0.625 1.00 . A A . 35 CYS N 1 1
16 8972 1 1 35 CYS O O 2.069 -4.816 0.862 1.00 . A A . 35 CYS O 1 1
16 8973 1 1 35 CYS SG S -1.561 -2.897 -1.564 1.00 . A A . 35 CYS SG 1 1
16 8974 1 1 36 THR C C 1.171 -7.769 2.169 1.00 . A A . 36 THR C 1 1
16 8975 1 1 36 THR CA C 1.122 -6.435 2.996 1.00 . A A . 36 THR CA 1 1
16 8976 1 1 36 THR CB C 0.456 -6.626 4.394 1.00 . A A . 36 THR CB 1 1
16 8977 1 1 36 THR CG2 C 1.210 -7.591 5.327 1.00 . A A . 36 THR CG2 1 1
16 8978 1 1 36 THR H H -0.650 -5.282 2.358 1.00 . A A . 36 THR H 1 1
16 8979 1 1 36 THR HA H 2.138 -6.046 3.193 1.00 . A A . 36 THR HA 1 1
16 8980 1 1 36 THR HB H -0.570 -7.014 4.255 1.00 . A A . 36 THR HB 1 1
16 8981 1 1 36 THR HG1 H 1.265 -5.073 5.198 1.00 . A A . 36 THR HG1 1 1
16 8982 1 1 36 THR HG21 H 2.246 -7.255 5.513 1.00 . A A . 36 THR HG21 1 1
16 8983 1 1 36 THR HG22 H 0.709 -7.677 6.308 1.00 . A A . 36 THR HG22 1 1
16 8984 1 1 36 THR HG23 H 1.263 -8.611 4.904 1.00 . A A . 36 THR HG23 1 1
16 8985 1 1 36 THR N N 0.357 -5.416 2.220 1.00 . A A . 36 THR N 1 1
16 8986 1 1 36 THR O O 0.100 -8.356 1.990 1.00 . A A . 36 THR O 1 1
16 8987 1 1 36 THR OG1 O 0.363 -5.378 5.078 1.00 . A A . 36 THR OG1 1 1
16 8988 1 1 37 PRO C C 1.784 -10.818 1.328 1.00 . A A . 37 PRO C 1 1
16 8989 1 1 37 PRO CA C 2.364 -9.488 0.769 1.00 . A A . 37 PRO CA 1 1
16 8990 1 1 37 PRO CB C 3.864 -9.640 0.444 1.00 . A A . 37 PRO CB 1 1
16 8991 1 1 37 PRO CD C 3.658 -7.663 1.798 1.00 . A A . 37 PRO CD 1 1
16 8992 1 1 37 PRO CG C 4.460 -8.253 0.639 1.00 . A A . 37 PRO CG 1 1
16 8993 1 1 37 PRO HA H 1.827 -9.205 -0.159 1.00 . A A . 37 PRO HA 1 1
16 8994 1 1 37 PRO HB2 H 4.366 -10.349 1.133 1.00 . A A . 37 PRO HB2 1 1
16 8995 1 1 37 PRO HB3 H 4.035 -10.018 -0.581 1.00 . A A . 37 PRO HB3 1 1
16 8996 1 1 37 PRO HD2 H 4.111 -7.922 2.774 1.00 . A A . 37 PRO HD2 1 1
16 8997 1 1 37 PRO HD3 H 3.641 -6.562 1.719 1.00 . A A . 37 PRO HD3 1 1
16 8998 1 1 37 PRO HG2 H 5.543 -8.287 0.849 1.00 . A A . 37 PRO HG2 1 1
16 8999 1 1 37 PRO HG3 H 4.319 -7.642 -0.275 1.00 . A A . 37 PRO HG3 1 1
16 9000 1 1 37 PRO N N 2.331 -8.300 1.669 1.00 . A A . 37 PRO N 1 1
16 9001 1 1 37 PRO O O 1.898 -11.105 2.525 1.00 . A A . 37 PRO O 1 1
16 9002 1 1 38 LYS C C 1.689 -14.065 0.791 1.00 . A A . 38 LYS C 1 1
16 9003 1 1 38 LYS CA C 0.613 -12.950 0.782 1.00 . A A . 38 LYS CA 1 1
16 9004 1 1 38 LYS CB C -0.606 -13.277 -0.126 1.00 . A A . 38 LYS CB 1 1
16 9005 1 1 38 LYS CD C -1.666 -13.713 -2.431 1.00 . A A . 38 LYS CD 1 1
16 9006 1 1 38 LYS CE C -1.475 -13.960 -3.940 1.00 . A A . 38 LYS CE 1 1
16 9007 1 1 38 LYS CG C -0.357 -13.504 -1.637 1.00 . A A . 38 LYS CG 1 1
16 9008 1 1 38 LYS H H 1.175 -11.266 -0.531 1.00 . A A . 38 LYS H 1 1
16 9009 1 1 38 LYS HA H 0.210 -12.894 1.812 1.00 . A A . 38 LYS HA 1 1
16 9010 1 1 38 LYS HB2 H -1.112 -14.173 0.283 1.00 . A A . 38 LYS HB2 1 1
16 9011 1 1 38 LYS HB3 H -1.352 -12.467 -0.015 1.00 . A A . 38 LYS HB3 1 1
16 9012 1 1 38 LYS HD2 H -2.254 -14.540 -1.987 1.00 . A A . 38 LYS HD2 1 1
16 9013 1 1 38 LYS HD3 H -2.298 -12.813 -2.307 1.00 . A A . 38 LYS HD3 1 1
16 9014 1 1 38 LYS HE2 H -2.453 -13.872 -4.448 1.00 . A A . 38 LYS HE2 1 1
16 9015 1 1 38 LYS HE3 H -0.837 -13.176 -4.386 1.00 . A A . 38 LYS HE3 1 1
16 9016 1 1 38 LYS HG2 H 0.194 -12.642 -2.058 1.00 . A A . 38 LYS HG2 1 1
16 9017 1 1 38 LYS HG3 H 0.302 -14.381 -1.774 1.00 . A A . 38 LYS HG3 1 1
16 9018 1 1 38 LYS HZ1 H -1.501 -16.044 -3.892 1.00 . A A . 38 LYS HZ1 1 1
16 9019 1 1 38 LYS HZ2 H -0.805 -15.429 -5.258 1.00 . A A . 38 LYS HZ2 1 1
16 9020 1 1 38 LYS HZ3 H 0.022 -15.407 -3.828 1.00 . A A . 38 LYS HZ3 1 1
16 9021 1 1 38 LYS N N 1.191 -11.626 0.429 1.00 . A A . 38 LYS N 1 1
16 9022 1 1 38 LYS NZ N -0.908 -15.286 -4.246 1.00 . A A . 38 LYS NZ 1 1
16 9023 1 1 38 LYS O O 2.449 -14.212 -0.192 1.00 . A A . 38 LYS O 1 1
16 9024 1 1 38 LYS OXT O 1.770 -14.800 1.801 1.00 . A A . 38 LYS OXT 1 1
17 9025 1 1 1 GLY C C 5.144 -2.563 1.694 1.00 . A A . 1 GLY C 1 1
17 9026 1 1 1 GLY CA C 5.686 -2.545 3.130 1.00 . A A . 1 GLY CA 1 1
17 9027 1 1 1 GLY H1 H 4.242 -3.831 3.906 1.00 . A A . 1 GLY H1 1 1
17 9028 1 1 1 GLY H2 H 5.621 -4.606 3.433 1.00 . A A . 1 GLY H2 1 1
17 9029 1 1 1 GLY H3 H 5.602 -3.737 4.837 1.00 . A A . 1 GLY H3 1 1
17 9030 1 1 1 GLY HA2 H 5.306 -1.647 3.652 1.00 . A A . 1 GLY HA2 1 1
17 9031 1 1 1 GLY HA3 H 6.791 -2.464 3.160 1.00 . A A . 1 GLY HA3 1 1
17 9032 1 1 1 GLY N N 5.262 -3.748 3.870 1.00 . A A . 1 GLY N 1 1
17 9033 1 1 1 GLY O O 3.960 -2.291 1.492 1.00 . A A . 1 GLY O 1 1
17 9034 1 1 2 VAL C C 4.707 -1.913 -1.310 1.00 . A A . 2 VAL C 1 1
17 9035 1 1 2 VAL CA C 5.704 -3.000 -0.743 1.00 . A A . 2 VAL CA 1 1
17 9036 1 1 2 VAL CB C 5.359 -4.475 -1.176 1.00 . A A . 2 VAL CB 1 1
17 9037 1 1 2 VAL CG1 C 6.596 -5.402 -1.126 1.00 . A A . 2 VAL CG1 1 1
17 9038 1 1 2 VAL CG2 C 4.206 -5.159 -0.403 1.00 . A A . 2 VAL CG2 1 1
17 9039 1 1 2 VAL H H 6.966 -3.092 1.064 1.00 . A A . 2 VAL H 1 1
17 9040 1 1 2 VAL HA H 6.660 -2.790 -1.258 1.00 . A A . 2 VAL HA 1 1
17 9041 1 1 2 VAL HB H 5.056 -4.440 -2.238 1.00 . A A . 2 VAL HB 1 1
17 9042 1 1 2 VAL HG11 H 7.427 -5.005 -1.737 1.00 . A A . 2 VAL HG11 1 1
17 9043 1 1 2 VAL HG12 H 6.980 -5.534 -0.097 1.00 . A A . 2 VAL HG12 1 1
17 9044 1 1 2 VAL HG13 H 6.370 -6.411 -1.521 1.00 . A A . 2 VAL HG13 1 1
17 9045 1 1 2 VAL HG21 H 3.284 -4.555 -0.409 1.00 . A A . 2 VAL HG21 1 1
17 9046 1 1 2 VAL HG22 H 3.943 -6.135 -0.849 1.00 . A A . 2 VAL HG22 1 1
17 9047 1 1 2 VAL HG23 H 4.465 -5.345 0.655 1.00 . A A . 2 VAL HG23 1 1
17 9048 1 1 2 VAL N N 6.026 -2.871 0.718 1.00 . A A . 2 VAL N 1 1
17 9049 1 1 2 VAL O O 3.515 -2.221 -1.432 1.00 . A A . 2 VAL O 1 1
17 9050 1 1 3 PRO C C 3.602 0.288 -3.478 1.00 . A A . 3 PRO C 1 1
17 9051 1 1 3 PRO CA C 4.170 0.424 -2.037 1.00 . A A . 3 PRO CA 1 1
17 9052 1 1 3 PRO CB C 4.999 1.710 -1.855 1.00 . A A . 3 PRO CB 1 1
17 9053 1 1 3 PRO CD C 6.490 -0.145 -1.434 1.00 . A A . 3 PRO CD 1 1
17 9054 1 1 3 PRO CG C 6.461 1.281 -1.983 1.00 . A A . 3 PRO CG 1 1
17 9055 1 1 3 PRO HA H 3.347 0.452 -1.295 1.00 . A A . 3 PRO HA 1 1
17 9056 1 1 3 PRO HB2 H 4.737 2.517 -2.566 1.00 . A A . 3 PRO HB2 1 1
17 9057 1 1 3 PRO HB3 H 4.821 2.130 -0.849 1.00 . A A . 3 PRO HB3 1 1
17 9058 1 1 3 PRO HD2 H 7.253 -0.752 -1.957 1.00 . A A . 3 PRO HD2 1 1
17 9059 1 1 3 PRO HD3 H 6.736 -0.146 -0.355 1.00 . A A . 3 PRO HD3 1 1
17 9060 1 1 3 PRO HG2 H 6.765 1.286 -3.047 1.00 . A A . 3 PRO HG2 1 1
17 9061 1 1 3 PRO HG3 H 7.150 1.957 -1.444 1.00 . A A . 3 PRO HG3 1 1
17 9062 1 1 3 PRO N N 5.118 -0.651 -1.649 1.00 . A A . 3 PRO N 1 1
17 9063 1 1 3 PRO O O 4.357 0.204 -4.452 1.00 . A A . 3 PRO O 1 1
17 9064 1 1 4 ILE C C 1.147 1.903 -5.116 1.00 . A A . 4 ILE C 1 1
17 9065 1 1 4 ILE CA C 1.538 0.407 -4.881 1.00 . A A . 4 ILE CA 1 1
17 9066 1 1 4 ILE CB C 0.315 -0.579 -4.974 1.00 . A A . 4 ILE CB 1 1
17 9067 1 1 4 ILE CD1 C -2.144 -1.062 -4.186 1.00 . A A . 4 ILE CD1 1 1
17 9068 1 1 4 ILE CG1 C -0.814 -0.338 -3.926 1.00 . A A . 4 ILE CG1 1 1
17 9069 1 1 4 ILE CG2 C 0.781 -2.057 -4.993 1.00 . A A . 4 ILE CG2 1 1
17 9070 1 1 4 ILE H H 1.765 0.413 -2.689 1.00 . A A . 4 ILE H 1 1
17 9071 1 1 4 ILE HA H 2.228 0.118 -5.701 1.00 . A A . 4 ILE HA 1 1
17 9072 1 1 4 ILE HB H -0.139 -0.400 -5.969 1.00 . A A . 4 ILE HB 1 1
17 9073 1 1 4 ILE HD11 H -2.568 -0.798 -5.172 1.00 . A A . 4 ILE HD11 1 1
17 9074 1 1 4 ILE HD12 H -2.038 -2.161 -4.148 1.00 . A A . 4 ILE HD12 1 1
17 9075 1 1 4 ILE HD13 H -2.894 -0.785 -3.422 1.00 . A A . 4 ILE HD13 1 1
17 9076 1 1 4 ILE HG12 H -0.452 -0.584 -2.911 1.00 . A A . 4 ILE HG12 1 1
17 9077 1 1 4 ILE HG13 H -1.050 0.740 -3.898 1.00 . A A . 4 ILE HG13 1 1
17 9078 1 1 4 ILE HG21 H 1.560 -2.230 -5.760 1.00 . A A . 4 ILE HG21 1 1
17 9079 1 1 4 ILE HG22 H 1.207 -2.372 -4.021 1.00 . A A . 4 ILE HG22 1 1
17 9080 1 1 4 ILE HG23 H -0.046 -2.753 -5.228 1.00 . A A . 4 ILE HG23 1 1
17 9081 1 1 4 ILE N N 2.263 0.307 -3.579 1.00 . A A . 4 ILE N 1 1
17 9082 1 1 4 ILE O O 0.907 2.666 -4.169 1.00 . A A . 4 ILE O 1 1
17 9083 1 1 5 ASN C C -0.787 3.978 -6.777 1.00 . A A . 5 ASN C 1 1
17 9084 1 1 5 ASN CA C 0.753 3.715 -6.791 1.00 . A A . 5 ASN CA 1 1
17 9085 1 1 5 ASN CB C 1.466 4.086 -8.128 1.00 . A A . 5 ASN CB 1 1
17 9086 1 1 5 ASN CG C 1.129 3.275 -9.404 1.00 . A A . 5 ASN CG 1 1
17 9087 1 1 5 ASN H H 1.296 1.582 -7.083 1.00 . A A . 5 ASN H 1 1
17 9088 1 1 5 ASN HA H 1.212 4.399 -6.046 1.00 . A A . 5 ASN HA 1 1
17 9089 1 1 5 ASN HB2 H 1.270 5.155 -8.337 1.00 . A A . 5 ASN HB2 1 1
17 9090 1 1 5 ASN HB3 H 2.560 4.040 -7.959 1.00 . A A . 5 ASN HB3 1 1
17 9091 1 1 5 ASN HD21 H 2.617 1.971 -9.048 1.00 . A A . 5 ASN HD21 1 1
17 9092 1 1 5 ASN HD22 H 1.592 1.725 -10.555 1.00 . A A . 5 ASN HD22 1 1
17 9093 1 1 5 ASN N N 1.069 2.310 -6.397 1.00 . A A . 5 ASN N 1 1
17 9094 1 1 5 ASN ND2 N 1.858 2.212 -9.694 1.00 . A A . 5 ASN ND2 1 1
17 9095 1 1 5 ASN O O -1.476 3.870 -7.797 1.00 . A A . 5 ASN O 1 1
17 9096 1 1 5 ASN OD1 O 0.216 3.606 -10.157 1.00 . A A . 5 ASN OD1 1 1
17 9097 1 1 6 VAL C C -2.775 5.689 -4.267 1.00 . A A . 6 VAL C 1 1
17 9098 1 1 6 VAL CA C -2.759 4.551 -5.335 1.00 . A A . 6 VAL CA 1 1
17 9099 1 1 6 VAL CB C -3.521 3.253 -4.880 1.00 . A A . 6 VAL CB 1 1
17 9100 1 1 6 VAL CG1 C -4.980 3.515 -4.429 1.00 . A A . 6 VAL CG1 1 1
17 9101 1 1 6 VAL CG2 C -3.570 2.162 -5.974 1.00 . A A . 6 VAL CG2 1 1
17 9102 1 1 6 VAL H H -0.625 4.353 -4.817 1.00 . A A . 6 VAL H 1 1
17 9103 1 1 6 VAL HA H -3.236 4.916 -6.269 1.00 . A A . 6 VAL HA 1 1
17 9104 1 1 6 VAL HB H -2.984 2.818 -4.018 1.00 . A A . 6 VAL HB 1 1
17 9105 1 1 6 VAL HG11 H -5.029 4.217 -3.577 1.00 . A A . 6 VAL HG11 1 1
17 9106 1 1 6 VAL HG12 H -5.596 3.944 -5.242 1.00 . A A . 6 VAL HG12 1 1
17 9107 1 1 6 VAL HG13 H -5.478 2.588 -4.089 1.00 . A A . 6 VAL HG13 1 1
17 9108 1 1 6 VAL HG21 H -4.054 2.525 -6.902 1.00 . A A . 6 VAL HG21 1 1
17 9109 1 1 6 VAL HG22 H -2.560 1.807 -6.246 1.00 . A A . 6 VAL HG22 1 1
17 9110 1 1 6 VAL HG23 H -4.127 1.268 -5.638 1.00 . A A . 6 VAL HG23 1 1
17 9111 1 1 6 VAL N N -1.310 4.305 -5.579 1.00 . A A . 6 VAL N 1 1
17 9112 1 1 6 VAL O O -2.333 5.495 -3.127 1.00 . A A . 6 VAL O 1 1
17 9113 1 1 7 SER C C -4.552 7.997 -2.773 1.00 . A A . 7 SER C 1 1
17 9114 1 1 7 SER CA C -3.352 8.059 -3.762 1.00 . A A . 7 SER CA 1 1
17 9115 1 1 7 SER CB C -3.372 9.354 -4.607 1.00 . A A . 7 SER CB 1 1
17 9116 1 1 7 SER H H -3.659 6.883 -5.613 1.00 . A A . 7 SER H 1 1
17 9117 1 1 7 SER HA H -2.400 8.087 -3.198 1.00 . A A . 7 SER HA 1 1
17 9118 1 1 7 SER HB2 H -3.336 10.239 -3.946 1.00 . A A . 7 SER HB2 1 1
17 9119 1 1 7 SER HB3 H -2.461 9.409 -5.230 1.00 . A A . 7 SER HB3 1 1
17 9120 1 1 7 SER HG H -5.278 9.426 -4.866 1.00 . A A . 7 SER HG 1 1
17 9121 1 1 7 SER N N -3.311 6.864 -4.649 1.00 . A A . 7 SER N 1 1
17 9122 1 1 7 SER O O -5.708 7.882 -3.192 1.00 . A A . 7 SER O 1 1
17 9123 1 1 7 SER OG O -4.518 9.440 -5.451 1.00 . A A . 7 SER OG 1 1
17 9124 1 1 8 CYS C C -5.795 9.125 0.312 1.00 . A A . 8 CYS C 1 1
17 9125 1 1 8 CYS CA C -5.265 7.848 -0.399 1.00 . A A . 8 CYS CA 1 1
17 9126 1 1 8 CYS CB C -4.623 7.024 0.746 1.00 . A A . 8 CYS CB 1 1
17 9127 1 1 8 CYS H H -3.241 8.101 -1.265 1.00 . A A . 8 CYS H 1 1
17 9128 1 1 8 CYS HA H -6.108 7.251 -0.805 1.00 . A A . 8 CYS HA 1 1
17 9129 1 1 8 CYS HB2 H -3.801 7.576 1.236 1.00 . A A . 8 CYS HB2 1 1
17 9130 1 1 8 CYS HB3 H -5.362 6.821 1.544 1.00 . A A . 8 CYS HB3 1 1
17 9131 1 1 8 CYS N N -4.250 8.067 -1.463 1.00 . A A . 8 CYS N 1 1
17 9132 1 1 8 CYS O O -5.136 10.165 0.404 1.00 . A A . 8 CYS O 1 1
17 9133 1 1 8 CYS SG S -4.009 5.429 0.242 1.00 . A A . 8 CYS SG 1 1
17 9134 1 1 9 THR C C -7.525 9.279 3.259 1.00 . A A . 9 THR C 1 1
17 9135 1 1 9 THR CA C -7.653 9.904 1.811 1.00 . A A . 9 THR CA 1 1
17 9136 1 1 9 THR CB C -9.090 10.320 1.380 1.00 . A A . 9 THR CB 1 1
17 9137 1 1 9 THR CG2 C -10.169 9.222 1.329 1.00 . A A . 9 THR CG2 1 1
17 9138 1 1 9 THR H H -7.418 8.030 0.684 1.00 . A A . 9 THR H 1 1
17 9139 1 1 9 THR HA H -7.067 10.845 1.831 1.00 . A A . 9 THR HA 1 1
17 9140 1 1 9 THR HB H -9.024 10.760 0.367 1.00 . A A . 9 THR HB 1 1
17 9141 1 1 9 THR HG1 H -9.612 10.947 3.123 1.00 . A A . 9 THR HG1 1 1
17 9142 1 1 9 THR HG21 H -9.899 8.425 0.617 1.00 . A A . 9 THR HG21 1 1
17 9143 1 1 9 THR HG22 H -10.334 8.751 2.315 1.00 . A A . 9 THR HG22 1 1
17 9144 1 1 9 THR HG23 H -11.142 9.632 0.998 1.00 . A A . 9 THR HG23 1 1
17 9145 1 1 9 THR N N -7.010 8.955 0.858 1.00 . A A . 9 THR N 1 1
17 9146 1 1 9 THR O O -7.194 10.008 4.198 1.00 . A A . 9 THR O 1 1
17 9147 1 1 9 THR OG1 O -9.554 11.346 2.250 1.00 . A A . 9 THR OG1 1 1
17 9148 1 1 10 GLY C C -7.054 5.738 4.350 1.00 . A A . 10 GLY C 1 1
17 9149 1 1 10 GLY CA C -7.473 7.200 4.667 1.00 . A A . 10 GLY CA 1 1
17 9150 1 1 10 GLY H H -7.934 7.457 2.546 1.00 . A A . 10 GLY H 1 1
17 9151 1 1 10 GLY HA2 H -6.663 7.684 5.246 1.00 . A A . 10 GLY HA2 1 1
17 9152 1 1 10 GLY HA3 H -8.371 7.219 5.314 1.00 . A A . 10 GLY HA3 1 1
17 9153 1 1 10 GLY N N -7.764 7.954 3.428 1.00 . A A . 10 GLY N 1 1
17 9154 1 1 10 GLY O O -6.684 5.388 3.222 1.00 . A A . 10 GLY O 1 1
17 9155 1 1 11 SER C C -7.805 2.582 4.328 1.00 . A A . 11 SER C 1 1
17 9156 1 1 11 SER CA C -6.816 3.411 5.230 1.00 . A A . 11 SER CA 1 1
17 9157 1 1 11 SER CB C -6.652 2.759 6.622 1.00 . A A . 11 SER CB 1 1
17 9158 1 1 11 SER H H -7.443 5.269 6.262 1.00 . A A . 11 SER H 1 1
17 9159 1 1 11 SER HA H -5.820 3.327 4.747 1.00 . A A . 11 SER HA 1 1
17 9160 1 1 11 SER HB2 H -7.558 2.877 7.242 1.00 . A A . 11 SER HB2 1 1
17 9161 1 1 11 SER HB3 H -6.495 1.668 6.521 1.00 . A A . 11 SER HB3 1 1
17 9162 1 1 11 SER HG H -5.712 4.241 7.412 1.00 . A A . 11 SER HG 1 1
17 9163 1 1 11 SER N N -7.123 4.868 5.374 1.00 . A A . 11 SER N 1 1
17 9164 1 1 11 SER O O -7.269 1.771 3.566 1.00 . A A . 11 SER O 1 1
17 9165 1 1 11 SER OG O -5.532 3.302 7.311 1.00 . A A . 11 SER OG 1 1
17 9166 1 1 12 PRO C C -9.842 2.010 1.847 1.00 . A A . 12 PRO C 1 1
17 9167 1 1 12 PRO CA C -10.076 1.967 3.392 1.00 . A A . 12 PRO CA 1 1
17 9168 1 1 12 PRO CB C -11.469 2.526 3.745 1.00 . A A . 12 PRO CB 1 1
17 9169 1 1 12 PRO CD C -9.934 3.512 5.304 1.00 . A A . 12 PRO CD 1 1
17 9170 1 1 12 PRO CG C -11.358 2.968 5.200 1.00 . A A . 12 PRO CG 1 1
17 9171 1 1 12 PRO HA H -10.045 0.903 3.701 1.00 . A A . 12 PRO HA 1 1
17 9172 1 1 12 PRO HB2 H -11.731 3.398 3.115 1.00 . A A . 12 PRO HB2 1 1
17 9173 1 1 12 PRO HB3 H -12.269 1.775 3.601 1.00 . A A . 12 PRO HB3 1 1
17 9174 1 1 12 PRO HD2 H -9.902 4.585 5.034 1.00 . A A . 12 PRO HD2 1 1
17 9175 1 1 12 PRO HD3 H -9.551 3.411 6.335 1.00 . A A . 12 PRO HD3 1 1
17 9176 1 1 12 PRO HG2 H -12.120 3.721 5.477 1.00 . A A . 12 PRO HG2 1 1
17 9177 1 1 12 PRO HG3 H -11.491 2.103 5.878 1.00 . A A . 12 PRO HG3 1 1
17 9178 1 1 12 PRO N N -9.173 2.719 4.317 1.00 . A A . 12 PRO N 1 1
17 9179 1 1 12 PRO O O -10.252 1.067 1.163 1.00 . A A . 12 PRO O 1 1
17 9180 1 1 13 GLN C C -7.977 2.056 -0.741 1.00 . A A . 13 GLN C 1 1
17 9181 1 1 13 GLN CA C -8.871 3.191 -0.146 1.00 . A A . 13 GLN CA 1 1
17 9182 1 1 13 GLN CB C -8.196 4.570 -0.417 1.00 . A A . 13 GLN CB 1 1
17 9183 1 1 13 GLN CD C -10.283 5.993 -1.053 1.00 . A A . 13 GLN CD 1 1
17 9184 1 1 13 GLN CG C -9.047 5.833 -0.151 1.00 . A A . 13 GLN CG 1 1
17 9185 1 1 13 GLN H H -8.910 3.782 1.985 1.00 . A A . 13 GLN H 1 1
17 9186 1 1 13 GLN HA H -9.828 3.167 -0.705 1.00 . A A . 13 GLN HA 1 1
17 9187 1 1 13 GLN HB2 H -7.262 4.653 0.176 1.00 . A A . 13 GLN HB2 1 1
17 9188 1 1 13 GLN HB3 H -7.865 4.614 -1.472 1.00 . A A . 13 GLN HB3 1 1
17 9189 1 1 13 GLN HE21 H -9.221 7.002 -2.430 1.00 . A A . 13 GLN HE21 1 1
17 9190 1 1 13 GLN HE22 H -11.010 6.715 -2.752 1.00 . A A . 13 GLN HE22 1 1
17 9191 1 1 13 GLN HG2 H -9.367 5.854 0.907 1.00 . A A . 13 GLN HG2 1 1
17 9192 1 1 13 GLN HG3 H -8.395 6.722 -0.255 1.00 . A A . 13 GLN HG3 1 1
17 9193 1 1 13 GLN N N -9.197 3.067 1.308 1.00 . A A . 13 GLN N 1 1
17 9194 1 1 13 GLN NE2 N -10.152 6.639 -2.197 1.00 . A A . 13 GLN NE2 1 1
17 9195 1 1 13 GLN O O -8.268 1.575 -1.840 1.00 . A A . 13 GLN O 1 1
17 9196 1 1 13 GLN OE1 O -11.379 5.542 -0.730 1.00 . A A . 13 GLN OE1 1 1
17 9197 1 1 14 CYS C C -6.473 -0.905 -0.379 1.00 . A A . 14 CYS C 1 1
17 9198 1 1 14 CYS CA C -5.983 0.575 -0.488 1.00 . A A . 14 CYS CA 1 1
17 9199 1 1 14 CYS CB C -4.689 0.732 0.336 1.00 . A A . 14 CYS CB 1 1
17 9200 1 1 14 CYS H H -6.780 2.121 0.868 1.00 . A A . 14 CYS H 1 1
17 9201 1 1 14 CYS HA H -5.724 0.766 -1.549 1.00 . A A . 14 CYS HA 1 1
17 9202 1 1 14 CYS HB2 H -4.864 0.475 1.398 1.00 . A A . 14 CYS HB2 1 1
17 9203 1 1 14 CYS HB3 H -3.897 0.052 -0.032 1.00 . A A . 14 CYS HB3 1 1
17 9204 1 1 14 CYS N N -6.911 1.641 -0.028 1.00 . A A . 14 CYS N 1 1
17 9205 1 1 14 CYS O O -5.825 -1.764 -0.982 1.00 . A A . 14 CYS O 1 1
17 9206 1 1 14 CYS SG S -4.068 2.418 0.270 1.00 . A A . 14 CYS SG 1 1
17 9207 1 1 15 ILE C C -8.284 -3.462 -0.658 1.00 . A A . 15 ILE C 1 1
17 9208 1 1 15 ILE CA C -8.027 -2.619 0.639 1.00 . A A . 15 ILE CA 1 1
17 9209 1 1 15 ILE CB C -9.262 -2.576 1.621 1.00 . A A . 15 ILE CB 1 1
17 9210 1 1 15 ILE CD1 C -8.076 -2.474 3.991 1.00 . A A . 15 ILE CD1 1 1
17 9211 1 1 15 ILE CG1 C -9.016 -1.816 2.966 1.00 . A A . 15 ILE CG1 1 1
17 9212 1 1 15 ILE CG2 C -9.895 -3.962 1.915 1.00 . A A . 15 ILE CG2 1 1
17 9213 1 1 15 ILE H H -8.007 -0.427 0.833 1.00 . A A . 15 ILE H 1 1
17 9214 1 1 15 ILE HA H -7.200 -3.129 1.173 1.00 . A A . 15 ILE HA 1 1
17 9215 1 1 15 ILE HB H -10.053 -2.000 1.103 1.00 . A A . 15 ILE HB 1 1
17 9216 1 1 15 ILE HD11 H -7.090 -2.698 3.553 1.00 . A A . 15 ILE HD11 1 1
17 9217 1 1 15 ILE HD12 H -7.907 -1.809 4.858 1.00 . A A . 15 ILE HD12 1 1
17 9218 1 1 15 ILE HD13 H -8.488 -3.422 4.382 1.00 . A A . 15 ILE HD13 1 1
17 9219 1 1 15 ILE HG12 H -8.631 -0.803 2.755 1.00 . A A . 15 ILE HG12 1 1
17 9220 1 1 15 ILE HG13 H -9.989 -1.627 3.452 1.00 . A A . 15 ILE HG13 1 1
17 9221 1 1 15 ILE HG21 H -9.168 -4.664 2.363 1.00 . A A . 15 ILE HG21 1 1
17 9222 1 1 15 ILE HG22 H -10.753 -3.887 2.610 1.00 . A A . 15 ILE HG22 1 1
17 9223 1 1 15 ILE HG23 H -10.284 -4.441 0.998 1.00 . A A . 15 ILE HG23 1 1
17 9224 1 1 15 ILE N N -7.566 -1.223 0.357 1.00 . A A . 15 ILE N 1 1
17 9225 1 1 15 ILE O O -7.637 -4.501 -0.814 1.00 . A A . 15 ILE O 1 1
17 9226 1 1 16 LYS C C -8.211 -3.673 -3.842 1.00 . A A . 16 LYS C 1 1
17 9227 1 1 16 LYS CA C -9.433 -3.732 -2.855 1.00 . A A . 16 LYS CA 1 1
17 9228 1 1 16 LYS CB C -10.796 -3.282 -3.454 1.00 . A A . 16 LYS CB 1 1
17 9229 1 1 16 LYS CD C -11.303 -5.500 -4.807 1.00 . A A . 16 LYS CD 1 1
17 9230 1 1 16 LYS CE C -12.312 -6.129 -3.826 1.00 . A A . 16 LYS CE 1 1
17 9231 1 1 16 LYS CG C -11.244 -3.956 -4.778 1.00 . A A . 16 LYS CG 1 1
17 9232 1 1 16 LYS H H -9.653 -2.147 -1.328 1.00 . A A . 16 LYS H 1 1
17 9233 1 1 16 LYS HA H -9.571 -4.802 -2.598 1.00 . A A . 16 LYS HA 1 1
17 9234 1 1 16 LYS HB2 H -11.588 -3.453 -2.702 1.00 . A A . 16 LYS HB2 1 1
17 9235 1 1 16 LYS HB3 H -10.807 -2.188 -3.607 1.00 . A A . 16 LYS HB3 1 1
17 9236 1 1 16 LYS HD2 H -11.557 -5.812 -5.839 1.00 . A A . 16 LYS HD2 1 1
17 9237 1 1 16 LYS HD3 H -10.292 -5.912 -4.627 1.00 . A A . 16 LYS HD3 1 1
17 9238 1 1 16 LYS HE2 H -12.068 -5.848 -2.785 1.00 . A A . 16 LYS HE2 1 1
17 9239 1 1 16 LYS HE3 H -13.331 -5.747 -4.020 1.00 . A A . 16 LYS HE3 1 1
17 9240 1 1 16 LYS HG2 H -12.234 -3.552 -5.060 1.00 . A A . 16 LYS HG2 1 1
17 9241 1 1 16 LYS HG3 H -10.567 -3.622 -5.586 1.00 . A A . 16 LYS HG3 1 1
17 9242 1 1 16 LYS HZ1 H -11.397 -7.997 -3.721 1.00 . A A . 16 LYS HZ1 1 1
17 9243 1 1 16 LYS HZ2 H -12.988 -8.022 -3.277 1.00 . A A . 16 LYS HZ2 1 1
17 9244 1 1 16 LYS HZ3 H -12.577 -7.909 -4.873 1.00 . A A . 16 LYS HZ3 1 1
17 9245 1 1 16 LYS N N -9.183 -3.026 -1.568 1.00 . A A . 16 LYS N 1 1
17 9246 1 1 16 LYS NZ N -12.319 -7.599 -3.930 1.00 . A A . 16 LYS NZ 1 1
17 9247 1 1 16 LYS O O -7.828 -4.770 -4.254 1.00 . A A . 16 LYS O 1 1
17 9248 1 1 17 PRO C C -5.128 -3.519 -4.567 1.00 . A A . 17 PRO C 1 1
17 9249 1 1 17 PRO CA C -6.270 -2.549 -5.012 1.00 . A A . 17 PRO CA 1 1
17 9250 1 1 17 PRO CB C -5.841 -1.071 -4.983 1.00 . A A . 17 PRO CB 1 1
17 9251 1 1 17 PRO CD C -8.016 -1.167 -3.950 1.00 . A A . 17 PRO CD 1 1
17 9252 1 1 17 PRO CG C -7.143 -0.286 -4.843 1.00 . A A . 17 PRO CG 1 1
17 9253 1 1 17 PRO HA H -6.539 -2.810 -6.055 1.00 . A A . 17 PRO HA 1 1
17 9254 1 1 17 PRO HB2 H -5.191 -0.851 -4.114 1.00 . A A . 17 PRO HB2 1 1
17 9255 1 1 17 PRO HB3 H -5.276 -0.785 -5.890 1.00 . A A . 17 PRO HB3 1 1
17 9256 1 1 17 PRO HD2 H -7.876 -0.911 -2.885 1.00 . A A . 17 PRO HD2 1 1
17 9257 1 1 17 PRO HD3 H -9.081 -1.024 -4.199 1.00 . A A . 17 PRO HD3 1 1
17 9258 1 1 17 PRO HG2 H -6.987 0.721 -4.417 1.00 . A A . 17 PRO HG2 1 1
17 9259 1 1 17 PRO HG3 H -7.616 -0.153 -5.834 1.00 . A A . 17 PRO HG3 1 1
17 9260 1 1 17 PRO N N -7.538 -2.537 -4.219 1.00 . A A . 17 PRO N 1 1
17 9261 1 1 17 PRO O O -4.577 -4.230 -5.412 1.00 . A A . 17 PRO O 1 1
17 9262 1 1 18 CYS C C -4.396 -6.088 -2.846 1.00 . A A . 18 CYS C 1 1
17 9263 1 1 18 CYS CA C -3.919 -4.614 -2.662 1.00 . A A . 18 CYS CA 1 1
17 9264 1 1 18 CYS CB C -3.731 -4.302 -1.162 1.00 . A A . 18 CYS CB 1 1
17 9265 1 1 18 CYS H H -5.364 -2.949 -2.657 1.00 . A A . 18 CYS H 1 1
17 9266 1 1 18 CYS HA H -2.928 -4.517 -3.148 1.00 . A A . 18 CYS HA 1 1
17 9267 1 1 18 CYS HB2 H -4.701 -4.193 -0.639 1.00 . A A . 18 CYS HB2 1 1
17 9268 1 1 18 CYS HB3 H -3.209 -5.130 -0.649 1.00 . A A . 18 CYS HB3 1 1
17 9269 1 1 18 CYS N N -4.825 -3.588 -3.252 1.00 . A A . 18 CYS N 1 1
17 9270 1 1 18 CYS O O -3.594 -6.922 -3.271 1.00 . A A . 18 CYS O 1 1
17 9271 1 1 18 CYS SG S -2.739 -2.818 -0.924 1.00 . A A . 18 CYS SG 1 1
17 9272 1 1 19 LYS C C -6.260 -8.289 -4.195 1.00 . A A . 19 LYS C 1 1
17 9273 1 1 19 LYS CA C -6.260 -7.760 -2.724 1.00 . A A . 19 LYS CA 1 1
17 9274 1 1 19 LYS CB C -7.677 -7.767 -2.076 1.00 . A A . 19 LYS CB 1 1
17 9275 1 1 19 LYS CD C -7.603 -9.834 -0.519 1.00 . A A . 19 LYS CD 1 1
17 9276 1 1 19 LYS CE C -8.211 -11.205 -0.184 1.00 . A A . 19 LYS CE 1 1
17 9277 1 1 19 LYS CG C -8.263 -9.159 -1.740 1.00 . A A . 19 LYS CG 1 1
17 9278 1 1 19 LYS H H -6.244 -5.612 -2.217 1.00 . A A . 19 LYS H 1 1
17 9279 1 1 19 LYS HA H -5.618 -8.441 -2.139 1.00 . A A . 19 LYS HA 1 1
17 9280 1 1 19 LYS HB2 H -7.683 -7.174 -1.142 1.00 . A A . 19 LYS HB2 1 1
17 9281 1 1 19 LYS HB3 H -8.386 -7.234 -2.739 1.00 . A A . 19 LYS HB3 1 1
17 9282 1 1 19 LYS HD2 H -6.520 -9.953 -0.702 1.00 . A A . 19 LYS HD2 1 1
17 9283 1 1 19 LYS HD3 H -7.690 -9.166 0.359 1.00 . A A . 19 LYS HD3 1 1
17 9284 1 1 19 LYS HE2 H -9.292 -11.109 0.029 1.00 . A A . 19 LYS HE2 1 1
17 9285 1 1 19 LYS HE3 H -8.123 -11.889 -1.050 1.00 . A A . 19 LYS HE3 1 1
17 9286 1 1 19 LYS HG2 H -9.344 -9.040 -1.539 1.00 . A A . 19 LYS HG2 1 1
17 9287 1 1 19 LYS HG3 H -8.202 -9.819 -2.625 1.00 . A A . 19 LYS HG3 1 1
17 9288 1 1 19 LYS HZ1 H -6.540 -11.956 0.811 1.00 . A A . 19 LYS HZ1 1 1
17 9289 1 1 19 LYS HZ2 H -7.631 -11.230 1.817 1.00 . A A . 19 LYS HZ2 1 1
17 9290 1 1 19 LYS HZ3 H -7.943 -12.733 1.208 1.00 . A A . 19 LYS HZ3 1 1
17 9291 1 1 19 LYS N N -5.680 -6.399 -2.555 1.00 . A A . 19 LYS N 1 1
17 9292 1 1 19 LYS NZ N -7.543 -11.817 0.980 1.00 . A A . 19 LYS NZ 1 1
17 9293 1 1 19 LYS O O -5.785 -9.406 -4.423 1.00 . A A . 19 LYS O 1 1
17 9294 1 1 20 ASP C C -5.261 -7.899 -7.270 1.00 . A A . 20 ASP C 1 1
17 9295 1 1 20 ASP CA C -6.687 -7.854 -6.622 1.00 . A A . 20 ASP CA 1 1
17 9296 1 1 20 ASP CB C -7.680 -6.979 -7.441 1.00 . A A . 20 ASP CB 1 1
17 9297 1 1 20 ASP CG C -7.473 -5.450 -7.488 1.00 . A A . 20 ASP CG 1 1
17 9298 1 1 20 ASP H H -7.110 -6.592 -4.855 1.00 . A A . 20 ASP H 1 1
17 9299 1 1 20 ASP HA H -7.068 -8.891 -6.707 1.00 . A A . 20 ASP HA 1 1
17 9300 1 1 20 ASP HB2 H -7.700 -7.342 -8.486 1.00 . A A . 20 ASP HB2 1 1
17 9301 1 1 20 ASP HB3 H -8.706 -7.178 -7.076 1.00 . A A . 20 ASP HB3 1 1
17 9302 1 1 20 ASP N N -6.749 -7.498 -5.175 1.00 . A A . 20 ASP N 1 1
17 9303 1 1 20 ASP O O -5.067 -8.702 -8.189 1.00 . A A . 20 ASP O 1 1
17 9304 1 1 20 ASP OD1 O -6.399 -4.987 -7.931 1.00 . A A . 20 ASP OD1 1 1
17 9305 1 1 20 ASP OD2 O -8.401 -4.707 -7.100 1.00 . A A . 20 ASP OD2 1 1
17 9306 1 1 21 ALA C C -2.145 -8.502 -6.872 1.00 . A A . 21 ALA C 1 1
17 9307 1 1 21 ALA CA C -2.868 -7.180 -7.284 1.00 . A A . 21 ALA CA 1 1
17 9308 1 1 21 ALA CB C -2.104 -5.932 -6.792 1.00 . A A . 21 ALA CB 1 1
17 9309 1 1 21 ALA H H -4.557 -6.447 -6.060 1.00 . A A . 21 ALA H 1 1
17 9310 1 1 21 ALA HA H -2.872 -7.133 -8.390 1.00 . A A . 21 ALA HA 1 1
17 9311 1 1 21 ALA HB1 H -2.559 -4.996 -7.165 1.00 . A A . 21 ALA HB1 1 1
17 9312 1 1 21 ALA HB2 H -2.077 -5.864 -5.686 1.00 . A A . 21 ALA HB2 1 1
17 9313 1 1 21 ALA HB3 H -1.055 -5.936 -7.142 1.00 . A A . 21 ALA HB3 1 1
17 9314 1 1 21 ALA N N -4.278 -7.093 -6.810 1.00 . A A . 21 ALA N 1 1
17 9315 1 1 21 ALA O O -1.649 -9.215 -7.749 1.00 . A A . 21 ALA O 1 1
17 9316 1 1 22 GLY C C -1.075 -10.035 -3.580 1.00 . A A . 22 GLY C 1 1
17 9317 1 1 22 GLY CA C -1.543 -10.094 -5.052 1.00 . A A . 22 GLY CA 1 1
17 9318 1 1 22 GLY H H -2.631 -8.181 -4.961 1.00 . A A . 22 GLY H 1 1
17 9319 1 1 22 GLY HA2 H -2.306 -10.889 -5.153 1.00 . A A . 22 GLY HA2 1 1
17 9320 1 1 22 GLY HA3 H -0.691 -10.422 -5.681 1.00 . A A . 22 GLY HA3 1 1
17 9321 1 1 22 GLY N N -2.104 -8.821 -5.567 1.00 . A A . 22 GLY N 1 1
17 9322 1 1 22 GLY O O 0.027 -10.501 -3.276 1.00 . A A . 22 GLY O 1 1
17 9323 1 1 23 MET C C -2.871 -9.543 -0.382 1.00 . A A . 23 MET C 1 1
17 9324 1 1 23 MET CA C -1.586 -9.295 -1.240 1.00 . A A . 23 MET CA 1 1
17 9325 1 1 23 MET CB C -0.967 -7.881 -0.999 1.00 . A A . 23 MET CB 1 1
17 9326 1 1 23 MET CE C 2.088 -6.842 -3.633 1.00 . A A . 23 MET CE 1 1
17 9327 1 1 23 MET CG C 0.441 -7.648 -1.576 1.00 . A A . 23 MET CG 1 1
17 9328 1 1 23 MET H H -2.752 -9.063 -3.092 1.00 . A A . 23 MET H 1 1
17 9329 1 1 23 MET HA H -0.849 -10.061 -0.924 1.00 . A A . 23 MET HA 1 1
17 9330 1 1 23 MET HB2 H -1.656 -7.088 -1.344 1.00 . A A . 23 MET HB2 1 1
17 9331 1 1 23 MET HB3 H -0.875 -7.716 0.090 1.00 . A A . 23 MET HB3 1 1
17 9332 1 1 23 MET HE1 H 2.645 -7.786 -3.482 1.00 . A A . 23 MET HE1 1 1
17 9333 1 1 23 MET HE2 H 2.234 -6.519 -4.678 1.00 . A A . 23 MET HE2 1 1
17 9334 1 1 23 MET HE3 H 2.524 -6.074 -2.968 1.00 . A A . 23 MET HE3 1 1
17 9335 1 1 23 MET HG2 H 0.972 -6.885 -0.979 1.00 . A A . 23 MET HG2 1 1
17 9336 1 1 23 MET HG3 H 1.061 -8.561 -1.520 1.00 . A A . 23 MET HG3 1 1
17 9337 1 1 23 MET N N -1.908 -9.477 -2.682 1.00 . A A . 23 MET N 1 1
17 9338 1 1 23 MET O O -3.961 -9.842 -0.886 1.00 . A A . 23 MET O 1 1
17 9339 1 1 23 MET SD S 0.337 -7.069 -3.282 1.00 . A A . 23 MET SD 1 1
17 9340 1 1 24 ARG C C -4.493 -8.316 2.299 1.00 . A A . 24 ARG C 1 1
17 9341 1 1 24 ARG CA C -3.813 -9.668 1.930 1.00 . A A . 24 ARG CA 1 1
17 9342 1 1 24 ARG CB C -3.188 -10.475 3.101 1.00 . A A . 24 ARG CB 1 1
17 9343 1 1 24 ARG CD C -3.562 -11.911 5.227 1.00 . A A . 24 ARG CD 1 1
17 9344 1 1 24 ARG CG C -4.153 -10.893 4.227 1.00 . A A . 24 ARG CG 1 1
17 9345 1 1 24 ARG CZ C -1.306 -12.144 6.314 1.00 . A A . 24 ARG CZ 1 1
17 9346 1 1 24 ARG H H -1.791 -9.153 1.267 1.00 . A A . 24 ARG H 1 1
17 9347 1 1 24 ARG HA H -4.593 -10.319 1.486 1.00 . A A . 24 ARG HA 1 1
17 9348 1 1 24 ARG HB2 H -2.733 -11.394 2.690 1.00 . A A . 24 ARG HB2 1 1
17 9349 1 1 24 ARG HB3 H -2.344 -9.913 3.548 1.00 . A A . 24 ARG HB3 1 1
17 9350 1 1 24 ARG HD2 H -4.329 -12.166 5.981 1.00 . A A . 24 ARG HD2 1 1
17 9351 1 1 24 ARG HD3 H -3.351 -12.854 4.690 1.00 . A A . 24 ARG HD3 1 1
17 9352 1 1 24 ARG HE H -2.234 -10.390 6.097 1.00 . A A . 24 ARG HE 1 1
17 9353 1 1 24 ARG HG2 H -4.512 -9.997 4.766 1.00 . A A . 24 ARG HG2 1 1
17 9354 1 1 24 ARG HG3 H -5.051 -11.333 3.761 1.00 . A A . 24 ARG HG3 1 1
17 9355 1 1 24 ARG HH11 H -2.059 -13.926 5.759 1.00 . A A . 24 ARG HH11 1 1
17 9356 1 1 24 ARG HH12 H -0.388 -13.923 6.518 1.00 . A A . 24 ARG HH12 1 1
17 9357 1 1 24 ARG HH21 H -0.346 -10.506 6.948 1.00 . A A . 24 ARG HH21 1 1
17 9358 1 1 24 ARG HH22 H 0.514 -12.115 7.146 1.00 . A A . 24 ARG HH22 1 1
17 9359 1 1 24 ARG N N -2.720 -9.447 0.951 1.00 . A A . 24 ARG N 1 1
17 9360 1 1 24 ARG NE N -2.356 -11.395 5.927 1.00 . A A . 24 ARG NE 1 1
17 9361 1 1 24 ARG NH1 N -1.244 -13.469 6.183 1.00 . A A . 24 ARG NH1 1 1
17 9362 1 1 24 ARG NH2 N -0.274 -11.526 6.858 1.00 . A A . 24 ARG NH2 1 1
17 9363 1 1 24 ARG O O -5.608 -8.070 1.831 1.00 . A A . 24 ARG O 1 1
17 9364 1 1 25 PHE C C -3.896 -4.976 2.739 1.00 . A A . 25 PHE C 1 1
17 9365 1 1 25 PHE CA C -4.431 -6.172 3.584 1.00 . A A . 25 PHE CA 1 1
17 9366 1 1 25 PHE CB C -4.126 -5.936 5.098 1.00 . A A . 25 PHE CB 1 1
17 9367 1 1 25 PHE CD1 C -5.897 -7.334 6.303 1.00 . A A . 25 PHE CD1 1 1
17 9368 1 1 25 PHE CD2 C -3.568 -7.769 6.778 1.00 . A A . 25 PHE CD2 1 1
17 9369 1 1 25 PHE CE1 C -6.264 -8.342 7.191 1.00 . A A . 25 PHE CE1 1 1
17 9370 1 1 25 PHE CE2 C -3.940 -8.771 7.672 1.00 . A A . 25 PHE CE2 1 1
17 9371 1 1 25 PHE CG C -4.544 -7.043 6.087 1.00 . A A . 25 PHE CG 1 1
17 9372 1 1 25 PHE CZ C -5.286 -9.059 7.875 1.00 . A A . 25 PHE CZ 1 1
17 9373 1 1 25 PHE H H -2.915 -7.766 3.424 1.00 . A A . 25 PHE H 1 1
17 9374 1 1 25 PHE HA H -5.535 -6.209 3.479 1.00 . A A . 25 PHE HA 1 1
17 9375 1 1 25 PHE HB2 H -3.059 -5.687 5.232 1.00 . A A . 25 PHE HB2 1 1
17 9376 1 1 25 PHE HB3 H -4.646 -5.011 5.415 1.00 . A A . 25 PHE HB3 1 1
17 9377 1 1 25 PHE HD1 H -6.666 -6.784 5.779 1.00 . A A . 25 PHE HD1 1 1
17 9378 1 1 25 PHE HD2 H -2.517 -7.566 6.627 1.00 . A A . 25 PHE HD2 1 1
17 9379 1 1 25 PHE HE1 H -7.309 -8.566 7.349 1.00 . A A . 25 PHE HE1 1 1
17 9380 1 1 25 PHE HE2 H -3.182 -9.329 8.201 1.00 . A A . 25 PHE HE2 1 1
17 9381 1 1 25 PHE HZ H -5.572 -9.841 8.562 1.00 . A A . 25 PHE HZ 1 1
17 9382 1 1 25 PHE N N -3.842 -7.458 3.115 1.00 . A A . 25 PHE N 1 1
17 9383 1 1 25 PHE O O -2.861 -5.054 2.068 1.00 . A A . 25 PHE O 1 1
17 9384 1 1 26 GLY C C -4.150 -1.491 3.340 1.00 . A A . 26 GLY C 1 1
17 9385 1 1 26 GLY CA C -4.195 -2.564 2.243 1.00 . A A . 26 GLY CA 1 1
17 9386 1 1 26 GLY H H -5.422 -3.930 3.459 1.00 . A A . 26 GLY H 1 1
17 9387 1 1 26 GLY HA2 H -3.227 -2.631 1.708 1.00 . A A . 26 GLY HA2 1 1
17 9388 1 1 26 GLY HA3 H -4.925 -2.265 1.474 1.00 . A A . 26 GLY HA3 1 1
17 9389 1 1 26 GLY N N -4.624 -3.855 2.819 1.00 . A A . 26 GLY N 1 1
17 9390 1 1 26 GLY O O -5.181 -0.900 3.675 1.00 . A A . 26 GLY O 1 1
17 9391 1 1 27 LYS C C -2.084 0.947 4.469 1.00 . A A . 27 LYS C 1 1
17 9392 1 1 27 LYS CA C -2.741 -0.335 5.035 1.00 . A A . 27 LYS CA 1 1
17 9393 1 1 27 LYS CB C -1.854 -1.016 6.117 1.00 . A A . 27 LYS CB 1 1
17 9394 1 1 27 LYS CD C -1.535 -2.944 7.804 1.00 . A A . 27 LYS CD 1 1
17 9395 1 1 27 LYS CE C -2.099 -4.277 8.326 1.00 . A A . 27 LYS CE 1 1
17 9396 1 1 27 LYS CG C -2.465 -2.279 6.771 1.00 . A A . 27 LYS CG 1 1
17 9397 1 1 27 LYS H H -2.155 -1.734 3.439 1.00 . A A . 27 LYS H 1 1
17 9398 1 1 27 LYS HA H -3.708 -0.079 5.516 1.00 . A A . 27 LYS HA 1 1
17 9399 1 1 27 LYS HB2 H -0.867 -1.274 5.683 1.00 . A A . 27 LYS HB2 1 1
17 9400 1 1 27 LYS HB3 H -1.635 -0.281 6.914 1.00 . A A . 27 LYS HB3 1 1
17 9401 1 1 27 LYS HD2 H -0.541 -3.116 7.347 1.00 . A A . 27 LYS HD2 1 1
17 9402 1 1 27 LYS HD3 H -1.365 -2.246 8.648 1.00 . A A . 27 LYS HD3 1 1
17 9403 1 1 27 LYS HE2 H -3.083 -4.123 8.806 1.00 . A A . 27 LYS HE2 1 1
17 9404 1 1 27 LYS HE3 H -2.270 -4.978 7.487 1.00 . A A . 27 LYS HE3 1 1
17 9405 1 1 27 LYS HG2 H -3.432 -2.023 7.247 1.00 . A A . 27 LYS HG2 1 1
17 9406 1 1 27 LYS HG3 H -2.708 -3.018 5.982 1.00 . A A . 27 LYS HG3 1 1
17 9407 1 1 27 LYS HZ1 H -0.269 -5.108 8.874 1.00 . A A . 27 LYS HZ1 1 1
17 9408 1 1 27 LYS HZ2 H -1.023 -4.311 10.109 1.00 . A A . 27 LYS HZ2 1 1
17 9409 1 1 27 LYS HZ3 H -1.560 -5.801 9.639 1.00 . A A . 27 LYS HZ3 1 1
17 9410 1 1 27 LYS N N -2.947 -1.257 3.887 1.00 . A A . 27 LYS N 1 1
17 9411 1 1 27 LYS NZ N -1.185 -4.911 9.293 1.00 . A A . 27 LYS NZ 1 1
17 9412 1 1 27 LYS O O -0.939 0.915 4.000 1.00 . A A . 27 LYS O 1 1
17 9413 1 1 28 CYS C C -1.711 4.318 4.734 1.00 . A A . 28 CYS C 1 1
17 9414 1 1 28 CYS CA C -2.374 3.298 3.782 1.00 . A A . 28 CYS CA 1 1
17 9415 1 1 28 CYS CB C -3.523 3.985 3.014 1.00 . A A . 28 CYS CB 1 1
17 9416 1 1 28 CYS H H -3.769 1.976 4.870 1.00 . A A . 28 CYS H 1 1
17 9417 1 1 28 CYS HA H -1.658 3.002 2.986 1.00 . A A . 28 CYS HA 1 1
17 9418 1 1 28 CYS HB2 H -4.233 3.259 2.585 1.00 . A A . 28 CYS HB2 1 1
17 9419 1 1 28 CYS HB3 H -4.119 4.661 3.653 1.00 . A A . 28 CYS HB3 1 1
17 9420 1 1 28 CYS N N -2.828 2.070 4.472 1.00 . A A . 28 CYS N 1 1
17 9421 1 1 28 CYS O O -2.297 4.741 5.738 1.00 . A A . 28 CYS O 1 1
17 9422 1 1 28 CYS SG S -2.738 4.913 1.684 1.00 . A A . 28 CYS SG 1 1
17 9423 1 1 29 MET C C -0.341 7.223 4.393 1.00 . A A . 29 MET C 1 1
17 9424 1 1 29 MET CA C 0.216 5.882 4.997 1.00 . A A . 29 MET CA 1 1
17 9425 1 1 29 MET CB C 1.751 5.704 4.796 1.00 . A A . 29 MET CB 1 1
17 9426 1 1 29 MET CE C 2.899 3.157 7.905 1.00 . A A . 29 MET CE 1 1
17 9427 1 1 29 MET CG C 2.384 4.513 5.540 1.00 . A A . 29 MET CG 1 1
17 9428 1 1 29 MET H H -0.138 4.302 3.498 1.00 . A A . 29 MET H 1 1
17 9429 1 1 29 MET HA H 0.007 5.893 6.085 1.00 . A A . 29 MET HA 1 1
17 9430 1 1 29 MET HB2 H 1.988 5.639 3.716 1.00 . A A . 29 MET HB2 1 1
17 9431 1 1 29 MET HB3 H 2.273 6.613 5.150 1.00 . A A . 29 MET HB3 1 1
17 9432 1 1 29 MET HE1 H 3.959 3.083 7.600 1.00 . A A . 29 MET HE1 1 1
17 9433 1 1 29 MET HE2 H 2.856 3.100 9.007 1.00 . A A . 29 MET HE2 1 1
17 9434 1 1 29 MET HE3 H 2.359 2.284 7.495 1.00 . A A . 29 MET HE3 1 1
17 9435 1 1 29 MET HG2 H 1.941 3.556 5.206 1.00 . A A . 29 MET HG2 1 1
17 9436 1 1 29 MET HG3 H 3.464 4.454 5.310 1.00 . A A . 29 MET HG3 1 1
17 9437 1 1 29 MET N N -0.492 4.739 4.357 1.00 . A A . 29 MET N 1 1
17 9438 1 1 29 MET O O -1.269 7.218 3.571 1.00 . A A . 29 MET O 1 1
17 9439 1 1 29 MET SD S 2.166 4.698 7.324 1.00 . A A . 29 MET SD 1 1
17 9440 1 1 30 ASN C C -0.217 9.969 2.883 1.00 . A A . 30 ASN C 1 1
17 9441 1 1 30 ASN CA C -0.323 9.730 4.422 1.00 . A A . 30 ASN CA 1 1
17 9442 1 1 30 ASN CB C 0.409 10.854 5.210 1.00 . A A . 30 ASN CB 1 1
17 9443 1 1 30 ASN CG C 0.097 10.906 6.719 1.00 . A A . 30 ASN CG 1 1
17 9444 1 1 30 ASN H H 1.040 8.286 5.393 1.00 . A A . 30 ASN H 1 1
17 9445 1 1 30 ASN HA H -1.393 9.771 4.717 1.00 . A A . 30 ASN HA 1 1
17 9446 1 1 30 ASN HB2 H 1.501 10.798 5.026 1.00 . A A . 30 ASN HB2 1 1
17 9447 1 1 30 ASN HB3 H 0.109 11.835 4.795 1.00 . A A . 30 ASN HB3 1 1
17 9448 1 1 30 ASN HD21 H 1.916 10.187 7.180 1.00 . A A . 30 ASN HD21 1 1
17 9449 1 1 30 ASN HD22 H 0.759 10.571 8.559 1.00 . A A . 30 ASN HD22 1 1
17 9450 1 1 30 ASN N N 0.202 8.386 4.813 1.00 . A A . 30 ASN N 1 1
17 9451 1 1 30 ASN ND2 N 1.025 10.512 7.572 1.00 . A A . 30 ASN ND2 1 1
17 9452 1 1 30 ASN O O 0.863 10.232 2.346 1.00 . A A . 30 ASN O 1 1
17 9453 1 1 30 ASN OD1 O -0.987 11.306 7.142 1.00 . A A . 30 ASN OD1 1 1
17 9454 1 1 31 ARG C C -0.883 8.678 -0.109 1.00 . A A . 31 ARG C 1 1
17 9455 1 1 31 ARG CA C -1.512 9.858 0.716 1.00 . A A . 31 ARG CA 1 1
17 9456 1 1 31 ARG CB C -1.123 11.249 0.117 1.00 . A A . 31 ARG CB 1 1
17 9457 1 1 31 ARG CD C -1.608 13.802 -0.015 1.00 . A A . 31 ARG CD 1 1
17 9458 1 1 31 ARG CG C -1.971 12.445 0.619 1.00 . A A . 31 ARG CG 1 1
17 9459 1 1 31 ARG CZ C 0.288 15.443 -0.002 1.00 . A A . 31 ARG CZ 1 1
17 9460 1 1 31 ARG H H -2.159 9.546 2.806 1.00 . A A . 31 ARG H 1 1
17 9461 1 1 31 ARG HA H -2.596 9.741 0.534 1.00 . A A . 31 ARG HA 1 1
17 9462 1 1 31 ARG HB2 H -0.050 11.451 0.282 1.00 . A A . 31 ARG HB2 1 1
17 9463 1 1 31 ARG HB3 H -1.240 11.214 -0.984 1.00 . A A . 31 ARG HB3 1 1
17 9464 1 1 31 ARG HD2 H -1.637 13.723 -1.119 1.00 . A A . 31 ARG HD2 1 1
17 9465 1 1 31 ARG HD3 H -2.387 14.542 0.255 1.00 . A A . 31 ARG HD3 1 1
17 9466 1 1 31 ARG HE H 0.274 13.787 1.122 1.00 . A A . 31 ARG HE 1 1
17 9467 1 1 31 ARG HG2 H -3.036 12.237 0.405 1.00 . A A . 31 ARG HG2 1 1
17 9468 1 1 31 ARG HG3 H -1.910 12.524 1.720 1.00 . A A . 31 ARG HG3 1 1
17 9469 1 1 31 ARG HH11 H -1.189 15.990 -1.256 1.00 . A A . 31 ARG HH11 1 1
17 9470 1 1 31 ARG HH12 H 0.271 17.098 -1.146 1.00 . A A . 31 ARG HH12 1 1
17 9471 1 1 31 ARG HH21 H 1.880 15.118 1.167 1.00 . A A . 31 ARG HH21 1 1
17 9472 1 1 31 ARG HH22 H 1.890 16.636 0.135 1.00 . A A . 31 ARG HH22 1 1
17 9473 1 1 31 ARG N N -1.372 9.814 2.204 1.00 . A A . 31 ARG N 1 1
17 9474 1 1 31 ARG NE N -0.285 14.304 0.435 1.00 . A A . 31 ARG NE 1 1
17 9475 1 1 31 ARG NH1 N -0.268 16.262 -0.893 1.00 . A A . 31 ARG NH1 1 1
17 9476 1 1 31 ARG NH2 N 1.473 15.765 0.482 1.00 . A A . 31 ARG NH2 1 1
17 9477 1 1 31 ARG O O -1.014 8.719 -1.335 1.00 . A A . 31 ARG O 1 1
17 9478 1 1 32 LYS C C 0.093 5.169 0.279 1.00 . A A . 32 LYS C 1 1
17 9479 1 1 32 LYS CA C 0.454 6.567 -0.297 1.00 . A A . 32 LYS CA 1 1
17 9480 1 1 32 LYS CB C 2.005 6.729 -0.274 1.00 . A A . 32 LYS CB 1 1
17 9481 1 1 32 LYS CD C 2.721 9.275 -0.453 1.00 . A A . 32 LYS CD 1 1
17 9482 1 1 32 LYS CE C 3.609 9.393 0.805 1.00 . A A . 32 LYS CE 1 1
17 9483 1 1 32 LYS CG C 2.614 7.880 -1.115 1.00 . A A . 32 LYS CG 1 1
17 9484 1 1 32 LYS H H -0.286 7.628 1.511 1.00 . A A . 32 LYS H 1 1
17 9485 1 1 32 LYS HA H 0.134 6.602 -1.361 1.00 . A A . 32 LYS HA 1 1
17 9486 1 1 32 LYS HB2 H 2.385 6.763 0.764 1.00 . A A . 32 LYS HB2 1 1
17 9487 1 1 32 LYS HB3 H 2.444 5.801 -0.691 1.00 . A A . 32 LYS HB3 1 1
17 9488 1 1 32 LYS HD2 H 3.081 9.995 -1.212 1.00 . A A . 32 LYS HD2 1 1
17 9489 1 1 32 LYS HD3 H 1.711 9.637 -0.201 1.00 . A A . 32 LYS HD3 1 1
17 9490 1 1 32 LYS HE2 H 3.500 10.408 1.227 1.00 . A A . 32 LYS HE2 1 1
17 9491 1 1 32 LYS HE3 H 3.259 8.708 1.597 1.00 . A A . 32 LYS HE3 1 1
17 9492 1 1 32 LYS HG2 H 3.632 7.576 -1.428 1.00 . A A . 32 LYS HG2 1 1
17 9493 1 1 32 LYS HG3 H 2.056 7.973 -2.065 1.00 . A A . 32 LYS HG3 1 1
17 9494 1 1 32 LYS HZ1 H 5.414 9.809 -0.152 1.00 . A A . 32 LYS HZ1 1 1
17 9495 1 1 32 LYS HZ2 H 5.604 9.254 1.392 1.00 . A A . 32 LYS HZ2 1 1
17 9496 1 1 32 LYS HZ3 H 5.204 8.204 0.181 1.00 . A A . 32 LYS HZ3 1 1
17 9497 1 1 32 LYS N N -0.241 7.638 0.482 1.00 . A A . 32 LYS N 1 1
17 9498 1 1 32 LYS NZ N 5.040 9.151 0.541 1.00 . A A . 32 LYS NZ 1 1
17 9499 1 1 32 LYS O O 0.316 4.900 1.464 1.00 . A A . 32 LYS O 1 1
17 9500 1 1 33 CYS C C 0.503 1.975 0.110 1.00 . A A . 33 CYS C 1 1
17 9501 1 1 33 CYS CA C -0.735 2.860 -0.213 1.00 . A A . 33 CYS CA 1 1
17 9502 1 1 33 CYS CB C -1.501 2.209 -1.387 1.00 . A A . 33 CYS CB 1 1
17 9503 1 1 33 CYS H H -0.620 4.645 -1.517 1.00 . A A . 33 CYS H 1 1
17 9504 1 1 33 CYS HA H -1.413 2.878 0.662 1.00 . A A . 33 CYS HA 1 1
17 9505 1 1 33 CYS HB2 H -0.996 2.387 -2.354 1.00 . A A . 33 CYS HB2 1 1
17 9506 1 1 33 CYS HB3 H -1.560 1.111 -1.264 1.00 . A A . 33 CYS HB3 1 1
17 9507 1 1 33 CYS N N -0.405 4.264 -0.588 1.00 . A A . 33 CYS N 1 1
17 9508 1 1 33 CYS O O 1.512 2.035 -0.601 1.00 . A A . 33 CYS O 1 1
17 9509 1 1 33 CYS SG S -3.194 2.799 -1.472 1.00 . A A . 33 CYS SG 1 1
17 9510 1 1 34 HIS C C 0.661 -1.229 1.740 1.00 . A A . 34 HIS C 1 1
17 9511 1 1 34 HIS CA C 1.414 0.101 1.484 1.00 . A A . 34 HIS CA 1 1
17 9512 1 1 34 HIS CB C 2.276 0.505 2.716 1.00 . A A . 34 HIS CB 1 1
17 9513 1 1 34 HIS CD2 C 3.164 2.943 2.393 1.00 . A A . 34 HIS CD2 1 1
17 9514 1 1 34 HIS CE1 C 5.158 2.503 1.874 1.00 . A A . 34 HIS CE1 1 1
17 9515 1 1 34 HIS CG C 3.353 1.549 2.416 1.00 . A A . 34 HIS CG 1 1
17 9516 1 1 34 HIS H H -0.448 1.241 1.748 1.00 . A A . 34 HIS H 1 1
17 9517 1 1 34 HIS HA H 2.108 -0.045 0.632 1.00 . A A . 34 HIS HA 1 1
17 9518 1 1 34 HIS HB2 H 1.626 0.842 3.548 1.00 . A A . 34 HIS HB2 1 1
17 9519 1 1 34 HIS HB3 H 2.786 -0.394 3.114 1.00 . A A . 34 HIS HB3 1 1
17 9520 1 1 34 HIS HD1 H 5.117 0.331 1.960 1.00 . A A . 34 HIS HD1 1 1
17 9521 1 1 34 HIS HD2 H 2.227 3.443 2.590 1.00 . A A . 34 HIS HD2 1 1
17 9522 1 1 34 HIS HE1 H 6.167 2.634 1.515 1.00 . A A . 34 HIS HE1 1 1
17 9523 1 1 34 HIS HE2 H 4.521 4.584 1.888 1.00 . A A . 34 HIS HE2 1 1
17 9524 1 1 34 HIS N N 0.390 1.132 1.159 1.00 . A A . 34 HIS N 1 1
17 9525 1 1 34 HIS ND1 N 4.665 1.242 2.082 1.00 . A A . 34 HIS ND1 1 1
17 9526 1 1 34 HIS NE2 N 4.337 3.587 2.040 1.00 . A A . 34 HIS NE2 1 1
17 9527 1 1 34 HIS O O 0.032 -1.418 2.786 1.00 . A A . 34 HIS O 1 1
17 9528 1 1 35 CYS C C 0.883 -4.443 1.881 1.00 . A A . 35 CYS C 1 1
17 9529 1 1 35 CYS CA C 0.119 -3.504 0.899 1.00 . A A . 35 CYS CA 1 1
17 9530 1 1 35 CYS CB C 0.041 -4.142 -0.501 1.00 . A A . 35 CYS CB 1 1
17 9531 1 1 35 CYS H H 1.310 -1.898 -0.041 1.00 . A A . 35 CYS H 1 1
17 9532 1 1 35 CYS HA H -0.923 -3.362 1.252 1.00 . A A . 35 CYS HA 1 1
17 9533 1 1 35 CYS HB2 H 1.045 -4.326 -0.925 1.00 . A A . 35 CYS HB2 1 1
17 9534 1 1 35 CYS HB3 H -0.460 -5.124 -0.428 1.00 . A A . 35 CYS HB3 1 1
17 9535 1 1 35 CYS N N 0.753 -2.167 0.778 1.00 . A A . 35 CYS N 1 1
17 9536 1 1 35 CYS O O 2.105 -4.353 2.033 1.00 . A A . 35 CYS O 1 1
17 9537 1 1 35 CYS SG S -0.910 -3.140 -1.660 1.00 . A A . 35 CYS SG 1 1
17 9538 1 1 36 THR C C 0.592 -7.736 2.785 1.00 . A A . 36 THR C 1 1
17 9539 1 1 36 THR CA C 0.704 -6.343 3.488 1.00 . A A . 36 THR CA 1 1
17 9540 1 1 36 THR CB C -0.054 -6.284 4.851 1.00 . A A . 36 THR CB 1 1
17 9541 1 1 36 THR CG2 C 0.515 -7.223 5.930 1.00 . A A . 36 THR CG2 1 1
17 9542 1 1 36 THR H H -0.860 -5.346 2.295 1.00 . A A . 36 THR H 1 1
17 9543 1 1 36 THR HA H 1.762 -6.111 3.719 1.00 . A A . 36 THR HA 1 1
17 9544 1 1 36 THR HB H -1.112 -6.560 4.689 1.00 . A A . 36 THR HB 1 1
17 9545 1 1 36 THR HG1 H -0.422 -4.399 4.717 1.00 . A A . 36 THR HG1 1 1
17 9546 1 1 36 THR HG21 H 1.577 -7.002 6.147 1.00 . A A . 36 THR HG21 1 1
17 9547 1 1 36 THR HG22 H -0.041 -7.127 6.880 1.00 . A A . 36 THR HG22 1 1
17 9548 1 1 36 THR HG23 H 0.450 -8.285 5.626 1.00 . A A . 36 THR HG23 1 1
17 9549 1 1 36 THR N N 0.136 -5.348 2.538 1.00 . A A . 36 THR N 1 1
17 9550 1 1 36 THR O O -0.530 -8.252 2.725 1.00 . A A . 36 THR O 1 1
17 9551 1 1 36 THR OG1 O -0.018 -4.963 5.382 1.00 . A A . 36 THR OG1 1 1
17 9552 1 1 37 PRO C C 0.945 -10.885 2.341 1.00 . A A . 37 PRO C 1 1
17 9553 1 1 37 PRO CA C 1.582 -9.700 1.554 1.00 . A A . 37 PRO CA 1 1
17 9554 1 1 37 PRO CB C 3.052 -9.983 1.185 1.00 . A A . 37 PRO CB 1 1
17 9555 1 1 37 PRO CD C 3.015 -7.785 2.133 1.00 . A A . 37 PRO CD 1 1
17 9556 1 1 37 PRO CG C 3.687 -8.606 1.035 1.00 . A A . 37 PRO CG 1 1
17 9557 1 1 37 PRO HA H 1.014 -9.529 0.619 1.00 . A A . 37 PRO HA 1 1
17 9558 1 1 37 PRO HB2 H 3.580 -10.527 1.989 1.00 . A A . 37 PRO HB2 1 1
17 9559 1 1 37 PRO HB3 H 3.145 -10.589 0.266 1.00 . A A . 37 PRO HB3 1 1
17 9560 1 1 37 PRO HD2 H 3.564 -7.861 3.089 1.00 . A A . 37 PRO HD2 1 1
17 9561 1 1 37 PRO HD3 H 2.982 -6.719 1.846 1.00 . A A . 37 PRO HD3 1 1
17 9562 1 1 37 PRO HG2 H 4.788 -8.627 1.131 1.00 . A A . 37 PRO HG2 1 1
17 9563 1 1 37 PRO HG3 H 3.453 -8.191 0.036 1.00 . A A . 37 PRO HG3 1 1
17 9564 1 1 37 PRO N N 1.675 -8.390 2.261 1.00 . A A . 37 PRO N 1 1
17 9565 1 1 37 PRO O O 0.980 -10.926 3.576 1.00 . A A . 37 PRO O 1 1
17 9566 1 1 38 LYS C C 0.713 -14.106 2.542 1.00 . A A . 38 LYS C 1 1
17 9567 1 1 38 LYS CA C -0.327 -13.020 2.172 1.00 . A A . 38 LYS CA 1 1
17 9568 1 1 38 LYS CB C -1.410 -13.514 1.166 1.00 . A A . 38 LYS CB 1 1
17 9569 1 1 38 LYS CD C -2.241 -15.750 2.266 1.00 . A A . 38 LYS CD 1 1
17 9570 1 1 38 LYS CE C -3.457 -16.564 2.754 1.00 . A A . 38 LYS CE 1 1
17 9571 1 1 38 LYS CG C -2.583 -14.335 1.750 1.00 . A A . 38 LYS CG 1 1
17 9572 1 1 38 LYS H H 0.416 -11.686 0.578 1.00 . A A . 38 LYS H 1 1
17 9573 1 1 38 LYS HA H -0.847 -12.705 3.098 1.00 . A A . 38 LYS HA 1 1
17 9574 1 1 38 LYS HB2 H -1.881 -12.637 0.680 1.00 . A A . 38 LYS HB2 1 1
17 9575 1 1 38 LYS HB3 H -0.945 -14.066 0.326 1.00 . A A . 38 LYS HB3 1 1
17 9576 1 1 38 LYS HD2 H -1.748 -16.313 1.452 1.00 . A A . 38 LYS HD2 1 1
17 9577 1 1 38 LYS HD3 H -1.492 -15.696 3.077 1.00 . A A . 38 LYS HD3 1 1
17 9578 1 1 38 LYS HE2 H -4.243 -16.592 1.976 1.00 . A A . 38 LYS HE2 1 1
17 9579 1 1 38 LYS HE3 H -3.151 -17.615 2.907 1.00 . A A . 38 LYS HE3 1 1
17 9580 1 1 38 LYS HG2 H -3.068 -13.752 2.554 1.00 . A A . 38 LYS HG2 1 1
17 9581 1 1 38 LYS HG3 H -3.355 -14.427 0.963 1.00 . A A . 38 LYS HG3 1 1
17 9582 1 1 38 LYS HZ1 H -3.340 -16.064 4.775 1.00 . A A . 38 LYS HZ1 1 1
17 9583 1 1 38 LYS HZ2 H -4.364 -15.091 3.918 1.00 . A A . 38 LYS HZ2 1 1
17 9584 1 1 38 LYS HZ3 H -4.827 -16.624 4.324 1.00 . A A . 38 LYS HZ3 1 1
17 9585 1 1 38 LYS N N 0.371 -11.844 1.591 1.00 . A A . 38 LYS N 1 1
17 9586 1 1 38 LYS NZ N -4.031 -16.055 4.016 1.00 . A A . 38 LYS NZ 1 1
17 9587 1 1 38 LYS O O 0.941 -14.319 3.753 1.00 . A A . 38 LYS O 1 1
17 9588 1 1 38 LYS OXT O 1.306 -14.740 1.638 1.00 . A A . 38 LYS OXT 1 1
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